REMARK ID 128519 DOMAINID 124843 MODEL 1 2021-09-18_00000195_2_19
MODEL     1
ATOM      1  N   GLY A   1      -0.087   2.823  -2.392  1.00  3.69           N  
ATOM      2  CA  GLY A   1       1.190   3.526  -2.350  1.00  3.69           C  
ATOM      3  C   GLY A   1       1.324   4.338  -1.072  1.00  3.69           C  
ATOM      4  O   GLY A   1       1.112   3.830   0.030  1.00  3.69           O  
ATOM      5  H   GLY A   1      -0.791   3.061  -1.709  1.00  3.69           H  
ATOM      6 1HA  GLY A   1       2.006   2.805  -2.414  1.00  3.69           H  
ATOM      7 2HA  GLY A   1       1.274   4.184  -3.213  1.00  3.69           H  
ATOM      8  N   PHE A   2       1.689   5.601  -1.225  1.00  2.95           N  
ATOM      9  CA  PHE A   2       1.871   6.494  -0.089  1.00  2.95           C  
ATOM     10  C   PHE A   2       1.990   7.958  -0.513  1.00  2.95           C  
ATOM     11  O   PHE A   2       2.360   8.228  -1.653  1.00  2.95           O  
ATOM     12  CB  PHE A   2       3.186   6.148   0.591  1.00  2.95           C  
ATOM     13  CG  PHE A   2       4.300   6.091  -0.430  1.00  2.95           C  
ATOM     14  CD1 PHE A   2       4.865   7.248  -0.930  1.00  2.95           C  
ATOM     15  CD2 PHE A   2       4.818   4.874  -0.852  1.00  2.95           C  
ATOM     16  CE1 PHE A   2       5.893   7.211  -1.828  1.00  2.95           C  
ATOM     17  CE2 PHE A   2       5.864   4.829  -1.757  1.00  2.95           C  
ATOM     18  CZ  PHE A   2       6.401   6.004  -2.247  1.00  2.95           C  
ATOM     19  H   PHE A   2       1.846   5.952  -2.160  1.00  2.95           H  
ATOM     20  HA  PHE A   2       1.028   6.348   0.582  1.00  2.95           H  
ATOM     21 1HB  PHE A   2       3.443   6.886   1.342  1.00  2.95           H  
ATOM     22 2HB  PHE A   2       3.115   5.181   1.084  1.00  2.95           H  
ATOM     23  HD1 PHE A   2       4.475   8.202  -0.616  1.00  2.95           H  
ATOM     24  HD2 PHE A   2       4.390   3.948  -0.457  1.00  2.95           H  
ATOM     25  HE1 PHE A   2       6.296   8.144  -2.208  1.00  2.95           H  
ATOM     26  HE2 PHE A   2       6.265   3.869  -2.085  1.00  2.95           H  
ATOM     27  HZ  PHE A   2       7.223   5.971  -2.966  1.00  2.95           H  
ATOM     28  N   PRO A   3       1.676   8.928   0.376  1.00  2.37           N  
ATOM     29  CA  PRO A   3       2.003  10.339   0.228  1.00  2.37           C  
ATOM     30  C   PRO A   3       3.453  10.656   0.601  1.00  2.37           C  
ATOM     31  O   PRO A   3       4.000  11.679   0.194  1.00  2.37           O  
ATOM     32  CB  PRO A   3       1.034  10.989   1.220  1.00  2.37           C  
ATOM     33  CG  PRO A   3       0.839   9.939   2.302  1.00  2.37           C  
ATOM     34  CD  PRO A   3       0.880   8.608   1.577  1.00  2.37           C  
ATOM     35  HA  PRO A   3       1.789  10.654  -0.803  1.00  2.37           H  
ATOM     36 1HB  PRO A   3       1.468  11.921   1.610  1.00  2.37           H  
ATOM     37 2HB  PRO A   3       0.099  11.261   0.707  1.00  2.37           H  
ATOM     38 1HG  PRO A   3       1.629  10.035   3.064  1.00  2.37           H  
ATOM     39 2HG  PRO A   3      -0.117  10.108   2.819  1.00  2.37           H  
ATOM     40 1HD  PRO A   3       1.389   7.875   2.219  1.00  2.37           H  
ATOM     41 2HD  PRO A   3      -0.136   8.290   1.299  1.00  2.37           H  
ATOM     42  N   CYS A   4       4.057   9.768   1.398  1.00  1.97           N  
ATOM     43  CA  CYS A   4       5.410   9.941   1.918  1.00  1.97           C  
ATOM     44  C   CYS A   4       5.961   8.650   2.498  1.00  1.97           C  
ATOM     45  O   CYS A   4       5.868   8.421   3.703  1.00  1.97           O  
ATOM     46  CB  CYS A   4       5.436  11.022   2.995  1.00  1.97           C  
ATOM     47  SG  CYS A   4       7.079  11.358   3.685  1.00  1.97           S  
ATOM     48  H   CYS A   4       3.545   8.947   1.676  1.00  1.97           H  
ATOM     49  HA  CYS A   4       6.047  10.245   1.097  1.00  1.97           H  
ATOM     50 1HB  CYS A   4       5.049  11.953   2.578  1.00  1.97           H  
ATOM     51 2HB  CYS A   4       4.780  10.735   3.815  1.00  1.97           H  
ATOM     52  N   GLY A   5       6.482   7.783   1.646  1.00  1.72           N  
ATOM     53  CA  GLY A   5       6.958   6.483   2.101  1.00  1.72           C  
ATOM     54  C   GLY A   5       8.471   6.361   2.060  1.00  1.72           C  
ATOM     55  O   GLY A   5       9.185   7.287   1.668  1.00  1.72           O  
ATOM     56  H   GLY A   5       6.541   8.027   0.669  1.00  1.72           H  
ATOM     57 1HA  GLY A   5       6.601   6.283   3.103  1.00  1.72           H  
ATOM     58 2HA  GLY A   5       6.526   5.710   1.471  1.00  1.72           H  
ATOM     59  N   GLU A   6       8.954   5.172   2.384  1.00  1.60           N  
ATOM     60  CA  GLU A   6      10.380   4.850   2.407  1.00  1.60           C  
ATOM     61  C   GLU A   6      11.004   4.847   1.011  1.00  1.60           C  
ATOM     62  O   GLU A   6      12.222   4.918   0.854  1.00  1.60           O  
ATOM     63  CB  GLU A   6      10.567   3.526   3.137  1.00  1.60           C  
ATOM     64  CG  GLU A   6      10.227   3.625   4.632  1.00  1.60           C  
ATOM     65  CD  GLU A   6       8.740   3.567   4.949  1.00  1.60           C  
ATOM     66  OE1 GLU A   6       7.950   3.374   4.055  1.00  1.60           O  
ATOM     67  OE2 GLU A   6       8.395   3.766   6.102  1.00  1.60           O  
ATOM     68  H   GLU A   6       8.304   4.454   2.668  1.00  1.60           H  
ATOM     69  HA  GLU A   6      10.889   5.618   2.990  1.00  1.60           H  
ATOM     70 1HB  GLU A   6       9.929   2.762   2.686  1.00  1.60           H  
ATOM     71 2HB  GLU A   6      11.599   3.194   3.038  1.00  1.60           H  
ATOM     72 1HG  GLU A   6      10.728   2.810   5.157  1.00  1.60           H  
ATOM     73 2HG  GLU A   6      10.633   4.562   5.014  1.00  1.60           H  
ATOM     74  N   SER A   7      10.142   4.762   0.006  1.00  1.58           N  
ATOM     75  CA  SER A   7      10.516   4.754  -1.393  1.00  1.58           C  
ATOM     76  C   SER A   7      10.065   6.040  -2.078  1.00  1.58           C  
ATOM     77  O   SER A   7       9.826   6.053  -3.286  1.00  1.58           O  
ATOM     78  CB  SER A   7       9.902   3.561  -2.096  1.00  1.58           C  
ATOM     79  OG  SER A   7      10.383   2.357  -1.563  1.00  1.58           O  
ATOM     80  H   SER A   7       9.163   4.707   0.240  1.00  1.58           H  
ATOM     81  HA  SER A   7      11.603   4.691  -1.467  1.00  1.58           H  
ATOM     82 1HB  SER A   7       8.820   3.599  -1.998  1.00  1.58           H  
ATOM     83 2HB  SER A   7      10.136   3.611  -3.158  1.00  1.58           H  
ATOM     84  HG  SER A   7      11.342   2.441  -1.547  1.00  1.58           H  
ATOM     85  N   CYS A   8       9.928   7.127  -1.308  1.00  1.62           N  
ATOM     86  CA  CYS A   8       9.486   8.386  -1.892  1.00  1.62           C  
ATOM     87  C   CYS A   8      10.348   8.789  -3.078  1.00  1.62           C  
ATOM     88  O   CYS A   8      11.577   8.735  -3.034  1.00  1.62           O  
ATOM     89  CB  CYS A   8       9.492   9.515  -0.863  1.00  1.62           C  
ATOM     90  SG  CYS A   8       8.888  11.108  -1.533  1.00  1.62           S  
ATOM     91  H   CYS A   8      10.092   7.079  -0.308  1.00  1.62           H  
ATOM     92  HA  CYS A   8       8.470   8.261  -2.245  1.00  1.62           H  
ATOM     93 1HB  CYS A   8       8.866   9.242  -0.015  1.00  1.62           H  
ATOM     94 2HB  CYS A   8      10.502   9.667  -0.487  1.00  1.62           H  
ATOM     95  N   VAL A   9       9.652   9.157  -4.134  1.00  1.70           N  
ATOM     96  CA  VAL A   9      10.177   9.553  -5.424  1.00  1.70           C  
ATOM     97  C   VAL A   9      10.657  10.992  -5.424  1.00  1.70           C  
ATOM     98  O   VAL A   9      10.083  11.851  -4.760  1.00  1.70           O  
ATOM     99  CB  VAL A   9       9.085   9.351  -6.489  1.00  1.70           C  
ATOM    100  CG1 VAL A   9       9.541   9.857  -7.871  1.00  1.70           C  
ATOM    101  CG2 VAL A   9       8.732   7.874  -6.533  1.00  1.70           C  
ATOM    102  H   VAL A   9       8.649   9.155  -4.032  1.00  1.70           H  
ATOM    103  HA  VAL A   9      11.021   8.904  -5.663  1.00  1.70           H  
ATOM    104  HB  VAL A   9       8.201   9.923  -6.204  1.00  1.70           H  
ATOM    105 1HG1 VAL A   9       8.740   9.700  -8.591  1.00  1.70           H  
ATOM    106 2HG1 VAL A   9       9.773  10.913  -7.840  1.00  1.70           H  
ATOM    107 3HG1 VAL A   9      10.423   9.305  -8.187  1.00  1.70           H  
ATOM    108 1HG2 VAL A   9       7.941   7.709  -7.263  1.00  1.70           H  
ATOM    109 2HG2 VAL A   9       9.615   7.300  -6.817  1.00  1.70           H  
ATOM    110 3HG2 VAL A   9       8.391   7.546  -5.546  1.00  1.70           H  
ATOM    111  N   TYR A  10      11.739  11.264  -6.126  1.00  1.80           N  
ATOM    112  CA  TYR A  10      12.232  12.631  -6.203  1.00  1.80           C  
ATOM    113  C   TYR A  10      11.274  13.529  -6.990  1.00  1.80           C  
ATOM    114  O   TYR A  10      11.376  13.682  -8.209  1.00  1.80           O  
ATOM    115  CB  TYR A  10      13.620  12.629  -6.833  1.00  1.80           C  
ATOM    116  CG  TYR A  10      14.664  12.058  -5.914  1.00  1.80           C  
ATOM    117  CD1 TYR A  10      14.814  10.689  -5.790  1.00  1.80           C  
ATOM    118  CD2 TYR A  10      15.490  12.913  -5.205  1.00  1.80           C  
ATOM    119  CE1 TYR A  10      15.773  10.177  -4.938  1.00  1.80           C  
ATOM    120  CE2 TYR A  10      16.450  12.402  -4.357  1.00  1.80           C  
ATOM    121  CZ  TYR A  10      16.592  11.041  -4.219  1.00  1.80           C  
ATOM    122  OH  TYR A  10      17.547  10.531  -3.368  1.00  1.80           O  
ATOM    123  H   TYR A  10      12.206  10.527  -6.634  1.00  1.80           H  
ATOM    124  HA  TYR A  10      12.302  13.027  -5.193  1.00  1.80           H  
ATOM    125 1HB  TYR A  10      13.613  12.048  -7.756  1.00  1.80           H  
ATOM    126 2HB  TYR A  10      13.907  13.653  -7.081  1.00  1.80           H  
ATOM    127  HD1 TYR A  10      14.168  10.014  -6.352  1.00  1.80           H  
ATOM    128  HD2 TYR A  10      15.376  13.993  -5.309  1.00  1.80           H  
ATOM    129  HE1 TYR A  10      15.888   9.098  -4.828  1.00  1.80           H  
ATOM    130  HE2 TYR A  10      17.090  13.082  -3.795  1.00  1.80           H  
ATOM    131  HH  TYR A  10      18.042  11.256  -2.977  1.00  1.80           H  
ATOM    132  N   ILE A  11      10.339  14.112  -6.246  1.00  1.95           N  
ATOM    133  CA  ILE A  11       9.269  14.961  -6.751  1.00  1.95           C  
ATOM    134  C   ILE A  11       9.354  16.358  -6.130  1.00  1.95           C  
ATOM    135  O   ILE A  11       9.973  16.520  -5.080  1.00  1.95           O  
ATOM    136  CB  ILE A  11       7.898  14.375  -6.347  1.00  1.95           C  
ATOM    137  CG1 ILE A  11       7.808  14.345  -4.791  1.00  1.95           C  
ATOM    138  CG2 ILE A  11       7.709  13.005  -6.941  1.00  1.95           C  
ATOM    139  CD1 ILE A  11       6.457  13.989  -4.247  1.00  1.95           C  
ATOM    140  H   ILE A  11      10.349  13.858  -5.264  1.00  1.95           H  
ATOM    141  HA  ILE A  11       9.357  14.999  -7.829  1.00  1.95           H  
ATOM    142  HB  ILE A  11       7.103  15.019  -6.696  1.00  1.95           H  
ATOM    143 1HG1 ILE A  11       8.520  13.630  -4.413  1.00  1.95           H  
ATOM    144 2HG1 ILE A  11       8.076  15.332  -4.410  1.00  1.95           H  
ATOM    145 1HG2 ILE A  11       6.741  12.607  -6.647  1.00  1.95           H  
ATOM    146 2HG2 ILE A  11       7.764  13.064  -8.028  1.00  1.95           H  
ATOM    147 3HG2 ILE A  11       8.476  12.365  -6.580  1.00  1.95           H  
ATOM    148 1HD1 ILE A  11       6.495  13.996  -3.156  1.00  1.95           H  
ATOM    149 2HD1 ILE A  11       5.728  14.722  -4.596  1.00  1.95           H  
ATOM    150 3HD1 ILE A  11       6.178  12.997  -4.594  1.00  1.95           H  
ATOM    151  N   PRO A  12       8.746  17.390  -6.741  1.00  2.16           N  
ATOM    152  CA  PRO A  12       8.612  18.718  -6.175  1.00  2.16           C  
ATOM    153  C   PRO A  12       7.892  18.604  -4.847  1.00  2.16           C  
ATOM    154  O   PRO A  12       6.979  17.786  -4.708  1.00  2.16           O  
ATOM    155  CB  PRO A  12       7.779  19.460  -7.221  1.00  2.16           C  
ATOM    156  CG  PRO A  12       8.066  18.730  -8.523  1.00  2.16           C  
ATOM    157  CD  PRO A  12       8.231  17.275  -8.128  1.00  2.16           C  
ATOM    158  HA  PRO A  12       9.609  19.168  -6.046  1.00  2.16           H  
ATOM    159 1HB  PRO A  12       6.716  19.428  -6.939  1.00  2.16           H  
ATOM    160 2HB  PRO A  12       8.070  20.519  -7.247  1.00  2.16           H  
ATOM    161 1HG  PRO A  12       7.240  18.887  -9.233  1.00  2.16           H  
ATOM    162 2HG  PRO A  12       8.971  19.145  -8.995  1.00  2.16           H  
ATOM    163 1HD  PRO A  12       7.267  16.756  -8.162  1.00  2.16           H  
ATOM    164 2HD  PRO A  12       8.973  16.839  -8.807  1.00  2.16           H  
ATOM    165  N   CYS A  13       8.236  19.466  -3.906  1.00  2.43           N  
ATOM    166  CA  CYS A  13       7.623  19.411  -2.588  1.00  2.43           C  
ATOM    167  C   CYS A  13       7.450  20.803  -2.009  1.00  2.43           C  
ATOM    168  O   CYS A  13       7.969  21.780  -2.542  1.00  2.43           O  
ATOM    169  CB  CYS A  13       8.493  18.596  -1.634  1.00  2.43           C  
ATOM    170  SG  CYS A  13      10.091  19.373  -1.284  1.00  2.43           S  
ATOM    171  H   CYS A  13       8.969  20.139  -4.084  1.00  2.43           H  
ATOM    172  HA  CYS A  13       6.643  18.941  -2.675  1.00  2.43           H  
ATOM    173 1HB  CYS A  13       7.971  18.447  -0.689  1.00  2.43           H  
ATOM    174 2HB  CYS A  13       8.682  17.611  -2.065  1.00  2.43           H  
ATOM    175  N   PHE A  14       6.738  20.871  -0.896  1.00  2.74           N  
ATOM    176  CA  PHE A  14       6.457  22.131  -0.229  1.00  2.74           C  
ATOM    177  C   PHE A  14       7.072  22.193   1.160  1.00  2.74           C  
ATOM    178  O   PHE A  14       6.430  22.636   2.111  1.00  2.74           O  
ATOM    179  CB  PHE A  14       4.950  22.328  -0.165  1.00  2.74           C  
ATOM    180  CG  PHE A  14       4.343  22.363  -1.529  1.00  2.74           C  
ATOM    181  CD1 PHE A  14       3.765  21.222  -2.070  1.00  2.74           C  
ATOM    182  CD2 PHE A  14       4.366  23.518  -2.286  1.00  2.74           C  
ATOM    183  CE1 PHE A  14       3.218  21.240  -3.336  1.00  2.74           C  
ATOM    184  CE2 PHE A  14       3.819  23.542  -3.552  1.00  2.74           C  
ATOM    185  CZ  PHE A  14       3.244  22.401  -4.078  1.00  2.74           C  
ATOM    186  H   PHE A  14       6.353  20.023  -0.508  1.00  2.74           H  
ATOM    187  HA  PHE A  14       6.885  22.940  -0.823  1.00  2.74           H  
ATOM    188 1HB  PHE A  14       4.491  21.518   0.401  1.00  2.74           H  
ATOM    189 2HB  PHE A  14       4.721  23.263   0.343  1.00  2.74           H  
ATOM    190  HD1 PHE A  14       3.749  20.302  -1.484  1.00  2.74           H  
ATOM    191  HD2 PHE A  14       4.823  24.417  -1.871  1.00  2.74           H  
ATOM    192  HE1 PHE A  14       2.767  20.339  -3.751  1.00  2.74           H  
ATOM    193  HE2 PHE A  14       3.843  24.460  -4.137  1.00  2.74           H  
ATOM    194  HZ  PHE A  14       2.814  22.420  -5.078  1.00  2.74           H  
ATOM    195  N   THR A  15       8.298  21.679   1.283  1.00  3.02           N  
ATOM    196  CA  THR A  15       9.103  21.676   2.520  1.00  3.02           C  
ATOM    197  C   THR A  15       8.606  20.780   3.663  1.00  3.02           C  
ATOM    198  O   THR A  15       9.395  20.042   4.254  1.00  3.02           O  
ATOM    199  CB  THR A  15       9.282  23.100   3.080  1.00  3.02           C  
ATOM    200  OG1 THR A  15       9.955  23.915   2.110  1.00  3.02           O  
ATOM    201  CG2 THR A  15      10.109  23.052   4.357  1.00  3.02           C  
ATOM    202  H   THR A  15       8.722  21.304   0.443  1.00  3.02           H  
ATOM    203  HA  THR A  15      10.097  21.321   2.250  1.00  3.02           H  
ATOM    204  HB  THR A  15       8.321  23.542   3.315  1.00  3.02           H  
ATOM    205  HG1 THR A  15      10.094  24.793   2.477  1.00  3.02           H  
ATOM    206 1HG2 THR A  15      10.236  24.062   4.744  1.00  3.02           H  
ATOM    207 2HG2 THR A  15       9.600  22.444   5.099  1.00  3.02           H  
ATOM    208 3HG2 THR A  15      11.084  22.619   4.141  1.00  3.02           H  
ATOM    209  N   ALA A  16       7.338  20.917   4.053  1.00  3.19           N  
ATOM    210  CA  ALA A  16       6.832  20.112   5.160  1.00  3.19           C  
ATOM    211  C   ALA A  16       5.311  19.973   5.222  1.00  3.19           C  
ATOM    212  O   ALA A  16       4.545  20.833   4.779  1.00  3.19           O  
ATOM    213  CB  ALA A  16       7.313  20.688   6.485  1.00  3.19           C  
ATOM    214  H   ALA A  16       6.744  21.570   3.551  1.00  3.19           H  
ATOM    215  HA  ALA A  16       7.235  19.112   5.039  1.00  3.19           H  
ATOM    216 1HB  ALA A  16       6.970  20.044   7.296  1.00  3.19           H  
ATOM    217 2HB  ALA A  16       8.397  20.737   6.500  1.00  3.19           H  
ATOM    218 3HB  ALA A  16       6.902  21.685   6.613  1.00  3.19           H  
ATOM    219  N   ALA A  17       4.914  18.906   5.901  1.00  3.16           N  
ATOM    220  CA  ALA A  17       3.555  18.534   6.252  1.00  3.16           C  
ATOM    221  C   ALA A  17       3.596  17.902   7.635  1.00  3.16           C  
ATOM    222  O   ALA A  17       4.639  17.428   8.076  1.00  3.16           O  
ATOM    223  CB  ALA A  17       2.983  17.552   5.247  1.00  3.16           C  
ATOM    224  H   ALA A  17       5.638  18.246   6.160  1.00  3.16           H  
ATOM    225  HA  ALA A  17       2.941  19.433   6.292  1.00  3.16           H  
ATOM    226 1HB  ALA A  17       1.972  17.280   5.537  1.00  3.16           H  
ATOM    227 2HB  ALA A  17       2.968  18.013   4.260  1.00  3.16           H  
ATOM    228 3HB  ALA A  17       3.610  16.658   5.222  1.00  3.16           H  
ATOM    229  N   ILE A  18       2.457  17.812   8.302  1.00  2.94           N  
ATOM    230  CA  ILE A  18       2.435  17.234   9.645  1.00  2.94           C  
ATOM    231  C   ILE A  18       3.035  15.820   9.743  1.00  2.94           C  
ATOM    232  O   ILE A  18       3.542  15.437  10.797  1.00  2.94           O  
ATOM    233  CB  ILE A  18       0.991  17.227  10.179  1.00  2.94           C  
ATOM    234  CG1 ILE A  18       0.986  16.915  11.673  1.00  2.94           C  
ATOM    235  CG2 ILE A  18       0.116  16.234   9.412  1.00  2.94           C  
ATOM    236  CD1 ILE A  18       1.653  17.981  12.515  1.00  2.94           C  
ATOM    237  H   ILE A  18       1.607  18.187   7.904  1.00  2.94           H  
ATOM    238  HA  ILE A  18       3.024  17.883  10.291  1.00  2.94           H  
ATOM    239  HB  ILE A  18       0.570  18.225  10.056  1.00  2.94           H  
ATOM    240 1HG1 ILE A  18      -0.044  16.802  12.008  1.00  2.94           H  
ATOM    241 2HG1 ILE A  18       1.508  15.971  11.836  1.00  2.94           H  
ATOM    242 1HG2 ILE A  18      -0.900  16.277   9.800  1.00  2.94           H  
ATOM    243 2HG2 ILE A  18       0.110  16.491   8.355  1.00  2.94           H  
ATOM    244 3HG2 ILE A  18       0.495  15.227   9.540  1.00  2.94           H  
ATOM    245 1HD1 ILE A  18       1.616  17.693  13.566  1.00  2.94           H  
ATOM    246 2HD1 ILE A  18       2.693  18.090  12.205  1.00  2.94           H  
ATOM    247 3HD1 ILE A  18       1.132  18.929  12.381  1.00  2.94           H  
ATOM    248  N   GLY A  19       2.964  15.043   8.663  1.00  2.60           N  
ATOM    249  CA  GLY A  19       3.503  13.692   8.657  1.00  2.60           C  
ATOM    250  C   GLY A  19       4.714  13.497   7.737  1.00  2.60           C  
ATOM    251  O   GLY A  19       5.084  12.354   7.462  1.00  2.60           O  
ATOM    252  H   GLY A  19       2.536  15.411   7.829  1.00  2.60           H  
ATOM    253 1HA  GLY A  19       3.780  13.414   9.673  1.00  2.60           H  
ATOM    254 2HA  GLY A  19       2.715  13.004   8.356  1.00  2.60           H  
ATOM    255  N   CYS A  20       5.308  14.581   7.213  1.00  2.25           N  
ATOM    256  CA  CYS A  20       6.421  14.407   6.259  1.00  2.25           C  
ATOM    257  C   CYS A  20       7.221  15.692   5.978  1.00  2.25           C  
ATOM    258  O   CYS A  20       6.665  16.781   5.863  1.00  2.25           O  
ATOM    259  CB  CYS A  20       5.891  13.860   4.934  1.00  2.25           C  
ATOM    260  SG  CYS A  20       7.144  13.390   3.762  1.00  2.25           S  
ATOM    261  H   CYS A  20       5.012  15.515   7.496  1.00  2.25           H  
ATOM    262  HA  CYS A  20       7.110  13.672   6.677  1.00  2.25           H  
ATOM    263 1HB  CYS A  20       5.262  13.000   5.112  1.00  2.25           H  
ATOM    264 2HB  CYS A  20       5.270  14.615   4.463  1.00  2.25           H  
ATOM    265  N   SER A  21       8.537  15.569   5.858  1.00  1.96           N  
ATOM    266  CA  SER A  21       9.400  16.695   5.502  1.00  1.96           C  
ATOM    267  C   SER A  21       9.879  16.542   4.060  1.00  1.96           C  
ATOM    268  O   SER A  21       9.315  15.757   3.297  1.00  1.96           O  
ATOM    269  CB  SER A  21      10.574  16.810   6.454  1.00  1.96           C  
ATOM    270  OG  SER A  21      11.280  18.004   6.228  1.00  1.96           O  
ATOM    271  H   SER A  21       8.960  14.655   5.962  1.00  1.96           H  
ATOM    272  HA  SER A  21       8.829  17.616   5.570  1.00  1.96           H  
ATOM    273 1HB  SER A  21      10.211  16.790   7.480  1.00  1.96           H  
ATOM    274 2HB  SER A  21      11.235  15.957   6.314  1.00  1.96           H  
ATOM    275  HG  SER A  21      10.610  18.707   6.170  1.00  1.96           H  
ATOM    276  N   CYS A  22      10.906  17.292   3.691  1.00  1.76           N  
ATOM    277  CA  CYS A  22      11.454  17.239   2.344  1.00  1.76           C  
ATOM    278  C   CYS A  22      12.886  17.731   2.334  1.00  1.76           C  
ATOM    279  O   CYS A  22      13.218  18.763   2.921  1.00  1.76           O  
ATOM    280  CB  CYS A  22      10.629  18.073   1.366  1.00  1.76           C  
ATOM    281  SG  CYS A  22      11.173  17.937  -0.344  1.00  1.76           S  
ATOM    282  H   CYS A  22      11.305  17.901   4.390  1.00  1.76           H  
ATOM    283  HA  CYS A  22      11.455  16.206   2.015  1.00  1.76           H  
ATOM    284 1HB  CYS A  22       9.583  17.773   1.422  1.00  1.76           H  
ATOM    285 2HB  CYS A  22      10.689  19.113   1.657  1.00  1.76           H  
ATOM    286  N   LYS A  23      13.742  16.960   1.680  1.00  1.63           N  
ATOM    287  CA  LYS A  23      15.156  17.286   1.590  1.00  1.63           C  
ATOM    288  C   LYS A  23      15.740  16.741   0.305  1.00  1.63           C  
ATOM    289  O   LYS A  23      15.264  15.741  -0.201  1.00  1.63           O  
ATOM    290  CB  LYS A  23      15.893  16.681   2.784  1.00  1.63           C  
ATOM    291  CG  LYS A  23      15.866  15.142   2.822  1.00  1.63           C  
ATOM    292  CD  LYS A  23      16.614  14.601   4.039  1.00  1.63           C  
ATOM    293  CE  LYS A  23      16.652  13.077   4.044  1.00  1.63           C  
ATOM    294  NZ  LYS A  23      17.416  12.546   5.207  1.00  1.63           N  
ATOM    295  H   LYS A  23      13.377  16.128   1.213  1.00  1.63           H  
ATOM    296  HA  LYS A  23      15.273  18.369   1.591  1.00  1.63           H  
ATOM    297 1HB  LYS A  23      16.937  16.995   2.763  1.00  1.63           H  
ATOM    298 2HB  LYS A  23      15.454  17.053   3.712  1.00  1.63           H  
ATOM    299 1HG  LYS A  23      14.829  14.795   2.856  1.00  1.63           H  
ATOM    300 2HG  LYS A  23      16.329  14.753   1.912  1.00  1.63           H  
ATOM    301 1HD  LYS A  23      17.639  14.979   4.030  1.00  1.63           H  
ATOM    302 2HD  LYS A  23      16.125  14.945   4.951  1.00  1.63           H  
ATOM    303 1HE  LYS A  23      15.636  12.698   4.086  1.00  1.63           H  
ATOM    304 2HE  LYS A  23      17.118  12.727   3.123  1.00  1.63           H  
ATOM    305 1HZ  LYS A  23      17.419  11.536   5.178  1.00  1.63           H  
ATOM    306 2HZ  LYS A  23      18.367  12.885   5.168  1.00  1.63           H  
ATOM    307 3HZ  LYS A  23      16.984  12.856   6.065  1.00  1.63           H  
ATOM    308  N   SER A  24      16.767  17.386  -0.243  1.00  1.58           N  
ATOM    309  CA  SER A  24      17.422  16.867  -1.456  1.00  1.58           C  
ATOM    310  C   SER A  24      16.426  16.497  -2.567  1.00  1.58           C  
ATOM    311  O   SER A  24      16.602  15.498  -3.261  1.00  1.58           O  
ATOM    312  CB  SER A  24      18.261  15.655  -1.109  1.00  1.58           C  
ATOM    313  OG  SER A  24      19.275  15.991  -0.199  1.00  1.58           O  
ATOM    314  H   SER A  24      17.121  18.225   0.193  1.00  1.58           H  
ATOM    315  HA  SER A  24      18.083  17.647  -1.843  1.00  1.58           H  
ATOM    316 1HB  SER A  24      17.626  14.880  -0.681  1.00  1.58           H  
ATOM    317 2HB  SER A  24      18.702  15.244  -2.017  1.00  1.58           H  
ATOM    318  HG  SER A  24      19.890  16.545  -0.684  1.00  1.58           H  
ATOM    319  N   LYS A  25      15.397  17.324  -2.737  1.00  1.58           N  
ATOM    320  CA  LYS A  25      14.328  17.149  -3.726  1.00  1.58           C  
ATOM    321  C   LYS A  25      13.516  15.850  -3.593  1.00  1.58           C  
ATOM    322  O   LYS A  25      12.976  15.359  -4.582  1.00  1.58           O  
ATOM    323  CB  LYS A  25      14.895  17.238  -5.145  1.00  1.58           C  
ATOM    324  CG  LYS A  25      15.580  18.565  -5.473  1.00  1.58           C  
ATOM    325  CD  LYS A  25      16.047  18.611  -6.921  1.00  1.58           C  
ATOM    326  CE  LYS A  25      16.759  19.923  -7.231  1.00  1.58           C  
ATOM    327  NZ  LYS A  25      17.259  19.965  -8.630  1.00  1.58           N  
ATOM    328  H   LYS A  25      15.343  18.122  -2.125  1.00  1.58           H  
ATOM    329  HA  LYS A  25      13.626  17.972  -3.596  1.00  1.58           H  
ATOM    330 1HB  LYS A  25      15.610  16.438  -5.318  1.00  1.58           H  
ATOM    331 2HB  LYS A  25      14.085  17.099  -5.862  1.00  1.58           H  
ATOM    332 1HG  LYS A  25      14.886  19.387  -5.299  1.00  1.58           H  
ATOM    333 2HG  LYS A  25      16.443  18.699  -4.822  1.00  1.58           H  
ATOM    334 1HD  LYS A  25      16.729  17.781  -7.109  1.00  1.58           H  
ATOM    335 2HD  LYS A  25      15.188  18.511  -7.585  1.00  1.58           H  
ATOM    336 1HE  LYS A  25      16.065  20.748  -7.079  1.00  1.58           H  
ATOM    337 2HE  LYS A  25      17.603  20.040  -6.551  1.00  1.58           H  
ATOM    338 1HZ  LYS A  25      17.722  20.848  -8.796  1.00  1.58           H  
ATOM    339 2HZ  LYS A  25      17.912  19.209  -8.780  1.00  1.58           H  
ATOM    340 3HZ  LYS A  25      16.481  19.869  -9.268  1.00  1.58           H  
ATOM    341  N   VAL A  26      13.371  15.327  -2.376  1.00  1.62           N  
ATOM    342  CA  VAL A  26      12.528  14.153  -2.146  1.00  1.62           C  
ATOM    343  C   VAL A  26      11.830  14.270  -0.799  1.00  1.62           C  
ATOM    344  O   VAL A  26      12.388  14.785   0.173  1.00  1.62           O  
ATOM    345  CB  VAL A  26      13.360  12.852  -2.243  1.00  1.62           C  
ATOM    346  CG1 VAL A  26      14.441  12.819  -1.203  1.00  1.62           C  
ATOM    347  CG2 VAL A  26      12.475  11.644  -2.124  1.00  1.62           C  
ATOM    348  H   VAL A  26      13.891  15.718  -1.596  1.00  1.62           H  
ATOM    349  HA  VAL A  26      11.762  14.118  -2.920  1.00  1.62           H  
ATOM    350  HB  VAL A  26      13.817  12.831  -3.184  1.00  1.62           H  
ATOM    351 1HG1 VAL A  26      15.019  11.906  -1.315  1.00  1.62           H  
ATOM    352 2HG1 VAL A  26      15.088  13.671  -1.342  1.00  1.62           H  
ATOM    353 3HG1 VAL A  26      13.994  12.851  -0.207  1.00  1.62           H  
ATOM    354 1HG2 VAL A  26      13.075  10.746  -2.239  1.00  1.62           H  
ATOM    355 2HG2 VAL A  26      12.000  11.620  -1.165  1.00  1.62           H  
ATOM    356 3HG2 VAL A  26      11.725  11.668  -2.889  1.00  1.62           H  
ATOM    357  N   CYS A  27      10.591  13.823  -0.733  1.00  1.68           N  
ATOM    358  CA  CYS A  27       9.888  13.905   0.530  1.00  1.68           C  
ATOM    359  C   CYS A  27      10.508  12.904   1.508  1.00  1.68           C  
ATOM    360  O   CYS A  27      11.132  11.932   1.080  1.00  1.68           O  
ATOM    361  CB  CYS A  27       8.403  13.652   0.299  1.00  1.68           C  
ATOM    362  SG  CYS A  27       7.885  11.925   0.034  1.00  1.68           S  
ATOM    363  H   CYS A  27      10.146  13.413  -1.547  1.00  1.68           H  
ATOM    364  HA  CYS A  27       9.992  14.908   0.931  1.00  1.68           H  
ATOM    365 1HB  CYS A  27       7.846  14.049   1.126  1.00  1.68           H  
ATOM    366 2HB  CYS A  27       8.092  14.218  -0.576  1.00  1.68           H  
ATOM    367  N   TYR A  28      10.341  13.111   2.812  1.00  1.78           N  
ATOM    368  CA  TYR A  28      10.903  12.153   3.769  1.00  1.78           C  
ATOM    369  C   TYR A  28      10.249  12.116   5.154  1.00  1.78           C  
ATOM    370  O   TYR A  28       9.915  13.147   5.744  1.00  1.78           O  
ATOM    371  CB  TYR A  28      12.408  12.403   3.919  1.00  1.78           C  
ATOM    372  CG  TYR A  28      13.090  11.429   4.850  1.00  1.78           C  
ATOM    373  CD1 TYR A  28      13.459  10.177   4.392  1.00  1.78           C  
ATOM    374  CD2 TYR A  28      13.351  11.790   6.158  1.00  1.78           C  
ATOM    375  CE1 TYR A  28      14.073   9.286   5.248  1.00  1.78           C  
ATOM    376  CE2 TYR A  28      13.965  10.902   7.015  1.00  1.78           C  
ATOM    377  CZ  TYR A  28      14.322   9.654   6.566  1.00  1.78           C  
ATOM    378  OH  TYR A  28      14.929   8.761   7.419  1.00  1.78           O  
ATOM    379  H   TYR A  28       9.830  13.940   3.117  1.00  1.78           H  
ATOM    380  HA  TYR A  28      10.771  11.158   3.339  1.00  1.78           H  
ATOM    381 1HB  TYR A  28      12.898  12.341   2.941  1.00  1.78           H  
ATOM    382 2HB  TYR A  28      12.574  13.412   4.298  1.00  1.78           H  
ATOM    383  HD1 TYR A  28      13.254   9.894   3.359  1.00  1.78           H  
ATOM    384  HD2 TYR A  28      13.066  12.773   6.508  1.00  1.78           H  
ATOM    385  HE1 TYR A  28      14.356   8.296   4.891  1.00  1.78           H  
ATOM    386  HE2 TYR A  28      14.161  11.186   8.049  1.00  1.78           H  
ATOM    387  HH  TYR A  28      14.948   9.130   8.308  1.00  1.78           H  
ATOM    388  N   LYS A  29      10.134  10.920   5.737  1.00  1.91           N  
ATOM    389  CA  LYS A  29       9.555  10.794   7.080  1.00  1.91           C  
ATOM    390  C   LYS A  29      10.514  11.213   8.196  1.00  1.91           C  
ATOM    391  O   LYS A  29      11.026  10.372   8.936  1.00  1.91           O  
ATOM    392  CB  LYS A  29       9.124   9.356   7.376  1.00  1.91           C  
ATOM    393  CG  LYS A  29       7.980   8.805   6.547  1.00  1.91           C  
ATOM    394  CD  LYS A  29       7.643   7.383   7.026  1.00  1.91           C  
ATOM    395  CE  LYS A  29       6.483   6.793   6.277  1.00  1.91           C  
ATOM    396  NZ  LYS A  29       6.141   5.416   6.754  1.00  1.91           N  
ATOM    397  H   LYS A  29      10.427  10.091   5.237  1.00  1.91           H  
ATOM    398  HA  LYS A  29       8.678  11.438   7.135  1.00  1.91           H  
ATOM    399 1HB  LYS A  29       9.976   8.693   7.238  1.00  1.91           H  
ATOM    400 2HB  LYS A  29       8.826   9.287   8.424  1.00  1.91           H  
ATOM    401 1HG  LYS A  29       7.097   9.446   6.647  1.00  1.91           H  
ATOM    402 2HG  LYS A  29       8.258   8.773   5.489  1.00  1.91           H  
ATOM    403 1HD  LYS A  29       8.509   6.731   6.878  1.00  1.91           H  
ATOM    404 2HD  LYS A  29       7.400   7.401   8.087  1.00  1.91           H  
ATOM    405 1HE  LYS A  29       5.617   7.442   6.392  1.00  1.91           H  
ATOM    406 2HE  LYS A  29       6.746   6.734   5.246  1.00  1.91           H  
ATOM    407 1HZ  LYS A  29       5.371   5.057   6.217  1.00  1.91           H  
ATOM    408 2HZ  LYS A  29       6.960   4.797   6.617  1.00  1.91           H  
ATOM    409 3HZ  LYS A  29       5.895   5.439   7.724  1.00  1.91           H  
ATOM    410  N   ASN A  30      10.758  12.516   8.281  1.00  2.05           N  
ATOM    411  CA  ASN A  30      11.641  13.106   9.280  1.00  2.05           C  
ATOM    412  C   ASN A  30      10.940  13.101  10.631  1.00  2.05           C  
ATOM    413  O   ASN A  30      11.581  13.009  11.678  1.00  2.05           O  
ATOM    414  OXT ASN A  30       9.736  13.359  10.666  1.00  2.05           O  
ATOM    415  CB  ASN A  30      12.045  14.515   8.878  1.00  2.05           C  
ATOM    416  CG  ASN A  30      13.113  15.129   9.766  1.00  2.05           C  
ATOM    417  OD1 ASN A  30      12.826  15.594  10.873  1.00  2.05           O  
ATOM    418  ND2 ASN A  30      14.337  15.149   9.293  1.00  2.05           N  
ATOM    419  H   ASN A  30      10.302  13.097   7.585  1.00  2.05           H  
ATOM    420  HA  ASN A  30      12.535  12.491   9.371  1.00  2.05           H  
ATOM    421 1HB  ASN A  30      12.399  14.515   7.851  1.00  2.05           H  
ATOM    422 2HB  ASN A  30      11.166  15.151   8.919  1.00  2.05           H  
ATOM    423 1HD2 ASN A  30      15.077  15.548   9.837  1.00  2.05           H  
ATOM    424 2HD2 ASN A  30      14.533  14.777   8.388  1.00  2.05           H  
ENDMDL

REMARK ID 128519 DOMAINID 124843 MODEL 2 2021-09-18_00000195_2_19
MODEL     2
ATOM      1  N   GLY A   1       1.079   3.042  -4.561  1.00  4.35           N  
ATOM      2  CA  GLY A   1       1.451   2.255  -3.390  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.766   2.741  -2.794  1.00  4.35           C  
ATOM      4  O   GLY A   1       3.585   1.946  -2.331  1.00  4.35           O  
ATOM      5  H   GLY A   1       1.617   2.925  -5.409  1.00  4.35           H  
ATOM      6 1HA  GLY A   1       0.661   2.322  -2.641  1.00  4.35           H  
ATOM      7 2HA  GLY A   1       1.542   1.207  -3.670  1.00  4.35           H  
ATOM      8  N   PHE A   2       2.954   4.054  -2.799  1.00  3.46           N  
ATOM      9  CA  PHE A   2       4.174   4.652  -2.274  1.00  3.46           C  
ATOM     10  C   PHE A   2       3.865   5.547  -1.069  1.00  3.46           C  
ATOM     11  O   PHE A   2       2.772   6.103  -0.994  1.00  3.46           O  
ATOM     12  CB  PHE A   2       4.858   5.470  -3.367  1.00  3.46           C  
ATOM     13  CG  PHE A   2       5.312   4.620  -4.509  1.00  3.46           C  
ATOM     14  CD1 PHE A   2       4.452   4.337  -5.560  1.00  3.46           C  
ATOM     15  CD2 PHE A   2       6.586   4.086  -4.531  1.00  3.46           C  
ATOM     16  CE1 PHE A   2       4.857   3.540  -6.611  1.00  3.46           C  
ATOM     17  CE2 PHE A   2       6.997   3.286  -5.581  1.00  3.46           C  
ATOM     18  CZ  PHE A   2       6.131   3.013  -6.621  1.00  3.46           C  
ATOM     19  H   PHE A   2       2.232   4.641  -3.194  1.00  3.46           H  
ATOM     20  HA  PHE A   2       4.836   3.843  -2.000  1.00  3.46           H  
ATOM     21 1HB  PHE A   2       4.168   6.223  -3.751  1.00  3.46           H  
ATOM     22 2HB  PHE A   2       5.718   5.998  -2.966  1.00  3.46           H  
ATOM     23  HD1 PHE A   2       3.445   4.755  -5.546  1.00  3.46           H  
ATOM     24  HD2 PHE A   2       7.266   4.299  -3.707  1.00  3.46           H  
ATOM     25  HE1 PHE A   2       4.173   3.325  -7.432  1.00  3.46           H  
ATOM     26  HE2 PHE A   2       8.004   2.869  -5.587  1.00  3.46           H  
ATOM     27  HZ  PHE A   2       6.455   2.382  -7.449  1.00  3.46           H  
ATOM     28  N   PRO A   3       4.797   5.693  -0.098  1.00  2.71           N  
ATOM     29  CA  PRO A   3       4.714   6.602   1.043  1.00  2.71           C  
ATOM     30  C   PRO A   3       4.382   8.044   0.672  1.00  2.71           C  
ATOM     31  O   PRO A   3       3.762   8.764   1.454  1.00  2.71           O  
ATOM     32  CB  PRO A   3       6.136   6.524   1.612  1.00  2.71           C  
ATOM     33  CG  PRO A   3       6.599   5.132   1.266  1.00  2.71           C  
ATOM     34  CD  PRO A   3       6.022   4.855  -0.102  1.00  2.71           C  
ATOM     35  HA  PRO A   3       3.981   6.211   1.763  1.00  2.71           H  
ATOM     36 1HB  PRO A   3       6.762   7.308   1.161  1.00  2.71           H  
ATOM     37 2HB  PRO A   3       6.117   6.712   2.695  1.00  2.71           H  
ATOM     38 1HG  PRO A   3       7.700   5.087   1.279  1.00  2.71           H  
ATOM     39 2HG  PRO A   3       6.246   4.419   2.027  1.00  2.71           H  
ATOM     40 1HD  PRO A   3       6.714   5.157  -0.899  1.00  2.71           H  
ATOM     41 2HD  PRO A   3       5.778   3.782  -0.125  1.00  2.71           H  
ATOM     42  N   CYS A   4       4.825   8.472  -0.510  1.00  2.15           N  
ATOM     43  CA  CYS A   4       4.575   9.830  -0.966  1.00  2.15           C  
ATOM     44  C   CYS A   4       4.678   9.902  -2.483  1.00  2.15           C  
ATOM     45  O   CYS A   4       4.979   8.900  -3.136  1.00  2.15           O  
ATOM     46  CB  CYS A   4       5.580  10.789  -0.326  1.00  2.15           C  
ATOM     47  SG  CYS A   4       5.212  12.554  -0.510  1.00  2.15           S  
ATOM     48  H   CYS A   4       5.333   7.845  -1.111  1.00  2.15           H  
ATOM     49  HA  CYS A   4       3.572  10.112  -0.660  1.00  2.15           H  
ATOM     50 1HB  CYS A   4       5.651  10.570   0.738  1.00  2.15           H  
ATOM     51 2HB  CYS A   4       6.564  10.610  -0.758  1.00  2.15           H  
ATOM     52  N   GLY A   5       4.513  11.085  -3.052  1.00  1.77           N  
ATOM     53  CA  GLY A   5       4.672  11.260  -4.488  1.00  1.77           C  
ATOM     54  C   GLY A   5       4.325  12.664  -4.955  1.00  1.77           C  
ATOM     55  O   GLY A   5       3.776  13.465  -4.206  1.00  1.77           O  
ATOM     56  H   GLY A   5       4.252  11.876  -2.479  1.00  1.77           H  
ATOM     57 1HA  GLY A   5       5.693  11.022  -4.779  1.00  1.77           H  
ATOM     58 2HA  GLY A   5       4.031  10.544  -5.002  1.00  1.77           H  
ATOM     59  N   GLU A   6       4.658  12.936  -6.217  1.00  1.55           N  
ATOM     60  CA  GLU A   6       4.395  14.199  -6.914  1.00  1.55           C  
ATOM     61  C   GLU A   6       2.907  14.381  -7.255  1.00  1.55           C  
ATOM     62  O   GLU A   6       2.447  15.480  -7.568  1.00  1.55           O  
ATOM     63  CB  GLU A   6       5.256  14.242  -8.169  1.00  1.55           C  
ATOM     64  CG  GLU A   6       6.765  14.257  -7.872  1.00  1.55           C  
ATOM     65  CD  GLU A   6       7.346  12.879  -7.556  1.00  1.55           C  
ATOM     66  OE1 GLU A   6       6.622  11.915  -7.594  1.00  1.55           O  
ATOM     67  OE2 GLU A   6       8.520  12.804  -7.248  1.00  1.55           O  
ATOM     68  H   GLU A   6       5.127  12.210  -6.740  1.00  1.55           H  
ATOM     69  HA  GLU A   6       4.693  15.019  -6.258  1.00  1.55           H  
ATOM     70 1HB  GLU A   6       5.036  13.376  -8.796  1.00  1.55           H  
ATOM     71 2HB  GLU A   6       5.015  15.135  -8.746  1.00  1.55           H  
ATOM     72 1HG  GLU A   6       7.289  14.669  -8.735  1.00  1.55           H  
ATOM     73 2HG  GLU A   6       6.945  14.920  -7.025  1.00  1.55           H  
ATOM     74  N   SER A   7       2.191  13.264  -7.218  1.00  1.46           N  
ATOM     75  CA  SER A   7       0.768  13.139  -7.504  1.00  1.46           C  
ATOM     76  C   SER A   7       0.036  12.919  -6.176  1.00  1.46           C  
ATOM     77  O   SER A   7      -0.475  13.868  -5.584  1.00  1.46           O  
ATOM     78  CB  SER A   7       0.529  12.009  -8.513  1.00  1.46           C  
ATOM     79  OG  SER A   7       0.945  10.758  -8.015  1.00  1.46           O  
ATOM     80  H   SER A   7       2.686  12.429  -6.952  1.00  1.46           H  
ATOM     81  HA  SER A   7       0.410  14.071  -7.943  1.00  1.46           H  
ATOM     82 1HB  SER A   7      -0.535  11.966  -8.749  1.00  1.46           H  
ATOM     83 2HB  SER A   7       1.057  12.229  -9.438  1.00  1.46           H  
ATOM     84  HG  SER A   7       0.638  10.102  -8.656  1.00  1.46           H  
ATOM     85  N   CYS A   8       0.002  11.665  -5.729  1.00  1.45           N  
ATOM     86  CA  CYS A   8      -0.564  11.240  -4.450  1.00  1.45           C  
ATOM     87  C   CYS A   8      -2.095  11.321  -4.505  1.00  1.45           C  
ATOM     88  O   CYS A   8      -2.680  11.234  -5.585  1.00  1.45           O  
ATOM     89  CB  CYS A   8       0.039  12.084  -3.310  1.00  1.45           C  
ATOM     90  SG  CYS A   8      -0.275  11.481  -1.611  1.00  1.45           S  
ATOM     91  H   CYS A   8       0.422  10.975  -6.330  1.00  1.45           H  
ATOM     92  HA  CYS A   8      -0.281  10.201  -4.279  1.00  1.45           H  
ATOM     93 1HB  CYS A   8       1.120  12.147  -3.448  1.00  1.45           H  
ATOM     94 2HB  CYS A   8      -0.337  13.093  -3.364  1.00  1.45           H  
ATOM     95  N   VAL A   9      -2.758  11.366  -3.353  1.00  1.53           N  
ATOM     96  CA  VAL A   9      -4.194  11.153  -3.271  1.00  1.53           C  
ATOM     97  C   VAL A   9      -4.877  11.917  -2.127  1.00  1.53           C  
ATOM     98  O   VAL A   9      -4.288  12.158  -1.080  1.00  1.53           O  
ATOM     99  CB  VAL A   9      -4.415   9.636  -3.138  1.00  1.53           C  
ATOM    100  CG1 VAL A   9      -3.742   9.168  -1.869  1.00  1.53           C  
ATOM    101  CG2 VAL A   9      -5.915   9.287  -3.137  1.00  1.53           C  
ATOM    102  H   VAL A   9      -2.254  11.499  -2.499  1.00  1.53           H  
ATOM    103  HA  VAL A   9      -4.634  11.486  -4.210  1.00  1.53           H  
ATOM    104  HB  VAL A   9      -3.938   9.128  -3.978  1.00  1.53           H  
ATOM    105 1HG1 VAL A   9      -3.869   8.091  -1.758  1.00  1.53           H  
ATOM    106 2HG1 VAL A   9      -2.679   9.402  -1.915  1.00  1.53           H  
ATOM    107 3HG1 VAL A   9      -4.167   9.674  -1.033  1.00  1.53           H  
ATOM    108 1HG2 VAL A   9      -6.031   8.208  -3.055  1.00  1.53           H  
ATOM    109 2HG2 VAL A   9      -6.423   9.749  -2.311  1.00  1.53           H  
ATOM    110 3HG2 VAL A   9      -6.364   9.628  -4.070  1.00  1.53           H  
ATOM    111  N   TYR A  10      -6.145  12.284  -2.338  1.00  1.68           N  
ATOM    112  CA  TYR A  10      -6.947  12.999  -1.340  1.00  1.68           C  
ATOM    113  C   TYR A  10      -7.451  12.114  -0.192  1.00  1.68           C  
ATOM    114  O   TYR A  10      -8.528  11.521  -0.269  1.00  1.68           O  
ATOM    115  CB  TYR A  10      -8.133  13.660  -2.029  1.00  1.68           C  
ATOM    116  CG  TYR A  10      -7.741  14.803  -2.911  1.00  1.68           C  
ATOM    117  CD1 TYR A  10      -7.385  14.576  -4.232  1.00  1.68           C  
ATOM    118  CD2 TYR A  10      -7.750  16.091  -2.404  1.00  1.68           C  
ATOM    119  CE1 TYR A  10      -7.027  15.640  -5.038  1.00  1.68           C  
ATOM    120  CE2 TYR A  10      -7.398  17.154  -3.204  1.00  1.68           C  
ATOM    121  CZ  TYR A  10      -7.034  16.934  -4.516  1.00  1.68           C  
ATOM    122  OH  TYR A  10      -6.674  17.994  -5.314  1.00  1.68           O  
ATOM    123  H   TYR A  10      -6.567  12.054  -3.223  1.00  1.68           H  
ATOM    124  HA  TYR A  10      -6.334  13.782  -0.911  1.00  1.68           H  
ATOM    125 1HB  TYR A  10      -8.661  12.921  -2.633  1.00  1.68           H  
ATOM    126 2HB  TYR A  10      -8.826  14.032  -1.276  1.00  1.68           H  
ATOM    127  HD1 TYR A  10      -7.381  13.561  -4.631  1.00  1.68           H  
ATOM    128  HD2 TYR A  10      -8.033  16.268  -1.368  1.00  1.68           H  
ATOM    129  HE1 TYR A  10      -6.740  15.466  -6.074  1.00  1.68           H  
ATOM    130  HE2 TYR A  10      -7.400  18.165  -2.794  1.00  1.68           H  
ATOM    131  HH  TYR A  10      -6.708  18.803  -4.798  1.00  1.68           H  
ATOM    132  N   ILE A  11      -6.627  12.015   0.845  1.00  1.93           N  
ATOM    133  CA  ILE A  11      -6.856  11.171   2.023  1.00  1.93           C  
ATOM    134  C   ILE A  11      -6.652  11.913   3.350  1.00  1.93           C  
ATOM    135  O   ILE A  11      -6.079  12.994   3.383  1.00  1.93           O  
ATOM    136  CB  ILE A  11      -5.900   9.969   1.981  1.00  1.93           C  
ATOM    137  CG1 ILE A  11      -4.450  10.493   1.989  1.00  1.93           C  
ATOM    138  CG2 ILE A  11      -6.225   9.098   0.804  1.00  1.93           C  
ATOM    139  CD1 ILE A  11      -3.415   9.429   2.148  1.00  1.93           C  
ATOM    140  H   ILE A  11      -5.765  12.564   0.769  1.00  1.93           H  
ATOM    141  HA  ILE A  11      -7.874  10.808   1.960  1.00  1.93           H  
ATOM    142  HB  ILE A  11      -6.004   9.384   2.882  1.00  1.93           H  
ATOM    143 1HG1 ILE A  11      -4.265  11.020   1.066  1.00  1.93           H  
ATOM    144 2HG1 ILE A  11      -4.344  11.202   2.813  1.00  1.93           H  
ATOM    145 1HG2 ILE A  11      -5.552   8.243   0.778  1.00  1.93           H  
ATOM    146 2HG2 ILE A  11      -7.253   8.749   0.884  1.00  1.93           H  
ATOM    147 3HG2 ILE A  11      -6.123   9.667  -0.089  1.00  1.93           H  
ATOM    148 1HD1 ILE A  11      -2.424   9.887   2.146  1.00  1.93           H  
ATOM    149 2HD1 ILE A  11      -3.579   8.912   3.095  1.00  1.93           H  
ATOM    150 3HD1 ILE A  11      -3.490   8.721   1.327  1.00  1.93           H  
ATOM    151  N   PRO A  12      -7.146  11.397   4.482  1.00  2.29           N  
ATOM    152  CA  PRO A  12      -6.778  11.895   5.786  1.00  2.29           C  
ATOM    153  C   PRO A  12      -5.266  11.805   5.869  1.00  2.29           C  
ATOM    154  O   PRO A  12      -4.685  10.815   5.422  1.00  2.29           O  
ATOM    155  CB  PRO A  12      -7.487  10.921   6.728  1.00  2.29           C  
ATOM    156  CG  PRO A  12      -8.688  10.432   5.919  1.00  2.29           C  
ATOM    157  CD  PRO A  12      -8.182  10.343   4.484  1.00  2.29           C  
ATOM    158  HA  PRO A  12      -7.129  12.930   5.908  1.00  2.29           H  
ATOM    159 1HB  PRO A  12      -6.800  10.110   7.014  1.00  2.29           H  
ATOM    160 2HB  PRO A  12      -7.772  11.441   7.655  1.00  2.29           H  
ATOM    161 1HG  PRO A  12      -9.037   9.460   6.307  1.00  2.29           H  
ATOM    162 2HG  PRO A  12      -9.528  11.133   6.028  1.00  2.29           H  
ATOM    163 1HD  PRO A  12      -7.755   9.354   4.293  1.00  2.29           H  
ATOM    164 2HD  PRO A  12      -9.008  10.588   3.805  1.00  2.29           H  
ATOM    165  N   CYS A  13      -4.624  12.798   6.466  1.00  2.77           N  
ATOM    166  CA  CYS A  13      -3.171  12.781   6.538  1.00  2.77           C  
ATOM    167  C   CYS A  13      -2.664  13.536   7.753  1.00  2.77           C  
ATOM    168  O   CYS A  13      -3.429  14.189   8.462  1.00  2.77           O  
ATOM    169  CB  CYS A  13      -2.562  13.411   5.283  1.00  2.77           C  
ATOM    170  SG  CYS A  13      -2.912  15.180   5.116  1.00  2.77           S  
ATOM    171  H   CYS A  13      -5.136  13.584   6.839  1.00  2.77           H  
ATOM    172  HA  CYS A  13      -2.837  11.746   6.608  1.00  2.77           H  
ATOM    173 1HB  CYS A  13      -1.480  13.278   5.291  1.00  2.77           H  
ATOM    174 2HB  CYS A  13      -2.951  12.906   4.397  1.00  2.77           H  
ATOM    175  N   PHE A  14      -1.369  13.437   7.967  1.00  3.33           N  
ATOM    176  CA  PHE A  14      -0.678  14.118   9.043  1.00  3.33           C  
ATOM    177  C   PHE A  14       0.729  14.384   8.566  1.00  3.33           C  
ATOM    178  O   PHE A  14       1.153  13.813   7.560  1.00  3.33           O  
ATOM    179  CB  PHE A  14      -0.661  13.262  10.306  1.00  3.33           C  
ATOM    180  CG  PHE A  14       0.107  11.988  10.145  1.00  3.33           C  
ATOM    181  CD1 PHE A  14       1.448  11.922  10.498  1.00  3.33           C  
ATOM    182  CD2 PHE A  14      -0.507  10.851   9.636  1.00  3.33           C  
ATOM    183  CE1 PHE A  14       2.161  10.751  10.349  1.00  3.33           C  
ATOM    184  CE2 PHE A  14       0.203   9.677   9.485  1.00  3.33           C  
ATOM    185  CZ  PHE A  14       1.539   9.625   9.841  1.00  3.33           C  
ATOM    186  H   PHE A  14      -0.825  12.865   7.340  1.00  3.33           H  
ATOM    187  HA  PHE A  14      -1.170  15.071   9.249  1.00  3.33           H  
ATOM    188 1HB  PHE A  14      -0.213  13.828  11.122  1.00  3.33           H  
ATOM    189 2HB  PHE A  14      -1.682  13.015  10.596  1.00  3.33           H  
ATOM    190  HD1 PHE A  14       1.938  12.815  10.898  1.00  3.33           H  
ATOM    191  HD2 PHE A  14      -1.560  10.893   9.356  1.00  3.33           H  
ATOM    192  HE1 PHE A  14       3.213  10.718  10.628  1.00  3.33           H  
ATOM    193  HE2 PHE A  14      -0.287   8.790   9.085  1.00  3.33           H  
ATOM    194  HZ  PHE A  14       2.100   8.699   9.722  1.00  3.33           H  
ATOM    195  N   THR A  15       1.450  15.247   9.267  1.00  3.83           N  
ATOM    196  CA  THR A  15       2.815  15.532   8.863  1.00  3.83           C  
ATOM    197  C   THR A  15       3.782  15.338  10.045  1.00  3.83           C  
ATOM    198  O   THR A  15       3.331  15.361  11.191  1.00  3.83           O  
ATOM    199  CB  THR A  15       2.876  16.974   8.316  1.00  3.83           C  
ATOM    200  OG1 THR A  15       2.558  17.898   9.361  1.00  3.83           O  
ATOM    201  CG2 THR A  15       1.884  17.147   7.176  1.00  3.83           C  
ATOM    202  H   THR A  15       1.058  15.700  10.077  1.00  3.83           H  
ATOM    203  HA  THR A  15       3.063  14.835   8.071  1.00  3.83           H  
ATOM    204  HB  THR A  15       3.840  17.182   7.935  1.00  3.83           H  
ATOM    205  HG1 THR A  15       3.220  17.828  10.057  1.00  3.83           H  
ATOM    206 1HG2 THR A  15       1.944  18.164   6.790  1.00  3.83           H  
ATOM    207 2HG2 THR A  15       2.130  16.441   6.390  1.00  3.83           H  
ATOM    208 3HG2 THR A  15       0.874  16.962   7.522  1.00  3.83           H  
ATOM    209  N   ALA A  16       5.101  15.142   9.809  1.00  4.10           N  
ATOM    210  CA  ALA A  16       5.789  15.097   8.498  1.00  4.10           C  
ATOM    211  C   ALA A  16       6.766  13.941   8.450  1.00  4.10           C  
ATOM    212  O   ALA A  16       7.332  13.542   9.467  1.00  4.10           O  
ATOM    213  CB  ALA A  16       6.589  16.372   8.242  1.00  4.10           C  
ATOM    214  H   ALA A  16       5.689  15.010  10.618  1.00  4.10           H  
ATOM    215  HA  ALA A  16       5.075  14.960   7.698  1.00  4.10           H  
ATOM    216 1HB  ALA A  16       7.088  16.279   7.265  1.00  4.10           H  
ATOM    217 2HB  ALA A  16       5.965  17.245   8.235  1.00  4.10           H  
ATOM    218 3HB  ALA A  16       7.338  16.483   9.023  1.00  4.10           H  
ATOM    219  N   ALA A  17       6.968  13.419   7.248  1.00  4.02           N  
ATOM    220  CA  ALA A  17       7.989  12.424   6.993  1.00  4.02           C  
ATOM    221  C   ALA A  17       9.252  13.173   6.662  1.00  4.02           C  
ATOM    222  O   ALA A  17       9.184  14.308   6.192  1.00  4.02           O  
ATOM    223  CB  ALA A  17       7.601  11.501   5.857  1.00  4.02           C  
ATOM    224  H   ALA A  17       6.448  13.773   6.448  1.00  4.02           H  
ATOM    225  HA  ALA A  17       8.154  11.843   7.899  1.00  4.02           H  
ATOM    226 1HB  ALA A  17       8.397  10.780   5.687  1.00  4.02           H  
ATOM    227 2HB  ALA A  17       6.680  10.977   6.113  1.00  4.02           H  
ATOM    228 3HB  ALA A  17       7.448  12.085   4.968  1.00  4.02           H  
ATOM    229  N   ILE A  18      10.395  12.521   6.765  1.00  3.60           N  
ATOM    230  CA  ILE A  18      11.645  13.179   6.407  1.00  3.60           C  
ATOM    231  C   ILE A  18      11.641  13.741   4.975  1.00  3.60           C  
ATOM    232  O   ILE A  18      12.354  14.699   4.681  1.00  3.60           O  
ATOM    233  CB  ILE A  18      12.822  12.206   6.600  1.00  3.60           C  
ATOM    234  CG1 ILE A  18      14.144  12.969   6.540  1.00  3.60           C  
ATOM    235  CG2 ILE A  18      12.793  11.086   5.559  1.00  3.60           C  
ATOM    236  CD1 ILE A  18      14.328  13.952   7.678  1.00  3.60           C  
ATOM    237  H   ILE A  18      10.409  11.581   7.136  1.00  3.60           H  
ATOM    238  HA  ILE A  18      11.787  14.017   7.090  1.00  3.60           H  
ATOM    239  HB  ILE A  18      12.749  11.761   7.592  1.00  3.60           H  
ATOM    240 1HG1 ILE A  18      14.966  12.255   6.563  1.00  3.60           H  
ATOM    241 2HG1 ILE A  18      14.189  13.519   5.599  1.00  3.60           H  
ATOM    242 1HG2 ILE A  18      13.625  10.406   5.741  1.00  3.60           H  
ATOM    243 2HG2 ILE A  18      11.856  10.538   5.637  1.00  3.60           H  
ATOM    244 3HG2 ILE A  18      12.892  11.501   4.562  1.00  3.60           H  
ATOM    245 1HD1 ILE A  18      15.288  14.461   7.567  1.00  3.60           H  
ATOM    246 2HD1 ILE A  18      13.524  14.688   7.654  1.00  3.60           H  
ATOM    247 3HD1 ILE A  18      14.307  13.419   8.626  1.00  3.60           H  
ATOM    248  N   GLY A  19      10.859  13.127   4.081  1.00  3.02           N  
ATOM    249  CA  GLY A  19      10.758  13.575   2.704  1.00  3.02           C  
ATOM    250  C   GLY A  19       9.323  13.882   2.243  1.00  3.02           C  
ATOM    251  O   GLY A  19       9.068  13.874   1.039  1.00  3.02           O  
ATOM    252  H   GLY A  19      10.307  12.342   4.386  1.00  3.02           H  
ATOM    253 1HA  GLY A  19      11.369  14.468   2.574  1.00  3.02           H  
ATOM    254 2HA  GLY A  19      11.185  12.811   2.056  1.00  3.02           H  
ATOM    255  N   CYS A  20       8.369  14.110   3.166  1.00  2.46           N  
ATOM    256  CA  CYS A  20       6.995  14.344   2.673  1.00  2.46           C  
ATOM    257  C   CYS A  20       6.028  15.010   3.673  1.00  2.46           C  
ATOM    258  O   CYS A  20       5.895  14.603   4.836  1.00  2.46           O  
ATOM    259  CB  CYS A  20       6.383  13.021   2.202  1.00  2.46           C  
ATOM    260  SG  CYS A  20       4.805  13.138   1.394  1.00  2.46           S  
ATOM    261  H   CYS A  20       8.601  14.155   4.160  1.00  2.46           H  
ATOM    262  HA  CYS A  20       7.068  15.000   1.808  1.00  2.46           H  
ATOM    263 1HB  CYS A  20       7.070  12.525   1.529  1.00  2.46           H  
ATOM    264 2HB  CYS A  20       6.249  12.371   3.052  1.00  2.46           H  
ATOM    265  N   SER A  21       5.327  16.030   3.181  1.00  2.01           N  
ATOM    266  CA  SER A  21       4.344  16.807   3.932  1.00  2.01           C  
ATOM    267  C   SER A  21       2.934  16.534   3.413  1.00  2.01           C  
ATOM    268  O   SER A  21       2.723  15.556   2.701  1.00  2.01           O  
ATOM    269  CB  SER A  21       4.681  18.286   3.837  1.00  2.01           C  
ATOM    270  OG  SER A  21       3.871  19.042   4.702  1.00  2.01           O  
ATOM    271  H   SER A  21       5.473  16.264   2.199  1.00  2.01           H  
ATOM    272  HA  SER A  21       4.385  16.506   4.980  1.00  2.01           H  
ATOM    273 1HB  SER A  21       5.728  18.436   4.093  1.00  2.01           H  
ATOM    274 2HB  SER A  21       4.551  18.615   2.819  1.00  2.01           H  
ATOM    275  HG  SER A  21       4.199  19.948   4.644  1.00  2.01           H  
ATOM    276  N   CYS A  22       1.974  17.381   3.783  1.00  1.70           N  
ATOM    277  CA  CYS A  22       0.587  17.196   3.350  1.00  1.70           C  
ATOM    278  C   CYS A  22      -0.236  18.471   3.422  1.00  1.70           C  
ATOM    279  O   CYS A  22      -0.181  19.214   4.405  1.00  1.70           O  
ATOM    280  CB  CYS A  22      -0.144  16.125   4.171  1.00  1.70           C  
ATOM    281  SG  CYS A  22      -1.808  15.773   3.520  1.00  1.70           S  
ATOM    282  H   CYS A  22       2.252  18.165   4.359  1.00  1.70           H  
ATOM    283  HA  CYS A  22       0.601  16.885   2.314  1.00  1.70           H  
ATOM    284 1HB  CYS A  22       0.430  15.196   4.169  1.00  1.70           H  
ATOM    285 2HB  CYS A  22      -0.244  16.451   5.201  1.00  1.70           H  
ATOM    286  N   LYS A  23      -0.996  18.722   2.361  1.00  1.51           N  
ATOM    287  CA  LYS A  23      -1.875  19.883   2.306  1.00  1.51           C  
ATOM    288  C   LYS A  23      -3.125  19.548   1.522  1.00  1.51           C  
ATOM    289  O   LYS A  23      -3.063  18.802   0.551  1.00  1.51           O  
ATOM    290  CB  LYS A  23      -1.156  21.052   1.635  1.00  1.51           C  
ATOM    291  CG  LYS A  23      -0.840  20.814   0.160  1.00  1.51           C  
ATOM    292  CD  LYS A  23      -0.057  21.983  -0.439  1.00  1.51           C  
ATOM    293  CE  LYS A  23       0.259  21.747  -1.911  1.00  1.51           C  
ATOM    294  NZ  LYS A  23       0.999  22.895  -2.513  1.00  1.51           N  
ATOM    295  H   LYS A  23      -0.972  18.057   1.584  1.00  1.51           H  
ATOM    296  HA  LYS A  23      -2.166  20.159   3.320  1.00  1.51           H  
ATOM    297 1HB  LYS A  23      -1.781  21.943   1.699  1.00  1.51           H  
ATOM    298 2HB  LYS A  23      -0.228  21.265   2.159  1.00  1.51           H  
ATOM    299 1HG  LYS A  23      -0.290  19.890   0.038  1.00  1.51           H  
ATOM    300 2HG  LYS A  23      -1.782  20.718  -0.381  1.00  1.51           H  
ATOM    301 1HD  LYS A  23      -0.649  22.893  -0.346  1.00  1.51           H  
ATOM    302 2HD  LYS A  23       0.876  22.121   0.105  1.00  1.51           H  
ATOM    303 1HE  LYS A  23       0.865  20.845  -2.003  1.00  1.51           H  
ATOM    304 2HE  LYS A  23      -0.675  21.603  -2.457  1.00  1.51           H  
ATOM    305 1HZ  LYS A  23       1.190  22.700  -3.486  1.00  1.51           H  
ATOM    306 2HZ  LYS A  23       0.440  23.734  -2.442  1.00  1.51           H  
ATOM    307 3HZ  LYS A  23       1.871  23.030  -2.021  1.00  1.51           H  
ATOM    308  N   SER A  24      -4.268  20.106   1.913  1.00  1.44           N  
ATOM    309  CA  SER A  24      -5.527  19.843   1.202  1.00  1.44           C  
ATOM    310  C   SER A  24      -5.768  18.339   1.004  1.00  1.44           C  
ATOM    311  O   SER A  24      -6.255  17.914  -0.040  1.00  1.44           O  
ATOM    312  CB  SER A  24      -5.525  20.542  -0.145  1.00  1.44           C  
ATOM    313  OG  SER A  24      -5.416  21.932   0.013  1.00  1.44           O  
ATOM    314  H   SER A  24      -4.271  20.721   2.714  1.00  1.44           H  
ATOM    315  HA  SER A  24      -6.349  20.238   1.802  1.00  1.44           H  
ATOM    316 1HB  SER A  24      -4.700  20.178  -0.752  1.00  1.44           H  
ATOM    317 2HB  SER A  24      -6.446  20.305  -0.675  1.00  1.44           H  
ATOM    318  HG  SER A  24      -6.250  22.220   0.395  1.00  1.44           H  
ATOM    319  N   LYS A  25      -5.427  17.545   2.025  1.00  1.45           N  
ATOM    320  CA  LYS A  25      -5.526  16.081   2.041  1.00  1.45           C  
ATOM    321  C   LYS A  25      -4.618  15.353   1.038  1.00  1.45           C  
ATOM    322  O   LYS A  25      -4.784  14.156   0.817  1.00  1.45           O  
ATOM    323  CB  LYS A  25      -6.966  15.629   1.787  1.00  1.45           C  
ATOM    324  CG  LYS A  25      -7.981  16.112   2.782  1.00  1.45           C  
ATOM    325  CD  LYS A  25      -9.345  15.516   2.481  1.00  1.45           C  
ATOM    326  CE  LYS A  25     -10.395  16.018   3.461  1.00  1.45           C  
ATOM    327  NZ  LYS A  25     -11.751  15.490   3.142  1.00  1.45           N  
ATOM    328  H   LYS A  25      -5.046  17.990   2.848  1.00  1.45           H  
ATOM    329  HA  LYS A  25      -5.238  15.738   3.035  1.00  1.45           H  
ATOM    330 1HB  LYS A  25      -7.289  15.926   0.801  1.00  1.45           H  
ATOM    331 2HB  LYS A  25      -7.006  14.562   1.797  1.00  1.45           H  
ATOM    332 1HG  LYS A  25      -7.669  15.806   3.782  1.00  1.45           H  
ATOM    333 2HG  LYS A  25      -8.046  17.195   2.749  1.00  1.45           H  
ATOM    334 1HD  LYS A  25      -9.643  15.779   1.465  1.00  1.45           H  
ATOM    335 2HD  LYS A  25      -9.282  14.426   2.550  1.00  1.45           H  
ATOM    336 1HE  LYS A  25     -10.121  15.702   4.466  1.00  1.45           H  
ATOM    337 2HE  LYS A  25     -10.424  17.107   3.426  1.00  1.45           H  
ATOM    338 1HZ  LYS A  25     -12.417  15.845   3.814  1.00  1.45           H  
ATOM    339 2HZ  LYS A  25     -12.019  15.787   2.214  1.00  1.45           H  
ATOM    340 3HZ  LYS A  25     -11.741  14.482   3.182  1.00  1.45           H  
ATOM    341  N   VAL A  26      -3.636  16.034   0.458  1.00  1.54           N  
ATOM    342  CA  VAL A  26      -2.745  15.358  -0.468  1.00  1.54           C  
ATOM    343  C   VAL A  26      -1.309  15.450   0.015  1.00  1.54           C  
ATOM    344  O   VAL A  26      -0.797  16.528   0.328  1.00  1.54           O  
ATOM    345  CB  VAL A  26      -2.885  15.966  -1.877  1.00  1.54           C  
ATOM    346  CG1 VAL A  26      -1.964  15.289  -2.829  1.00  1.54           C  
ATOM    347  CG2 VAL A  26      -4.285  15.807  -2.346  1.00  1.54           C  
ATOM    348  H   VAL A  26      -3.520  17.025   0.627  1.00  1.54           H  
ATOM    349  HA  VAL A  26      -3.021  14.306  -0.525  1.00  1.54           H  
ATOM    350  HB  VAL A  26      -2.622  17.026  -1.837  1.00  1.54           H  
ATOM    351 1HG1 VAL A  26      -2.066  15.721  -3.822  1.00  1.54           H  
ATOM    352 2HG1 VAL A  26      -0.948  15.405  -2.498  1.00  1.54           H  
ATOM    353 3HG1 VAL A  26      -2.221  14.234  -2.869  1.00  1.54           H  
ATOM    354 1HG2 VAL A  26      -4.384  16.240  -3.335  1.00  1.54           H  
ATOM    355 2HG2 VAL A  26      -4.531  14.758  -2.385  1.00  1.54           H  
ATOM    356 3HG2 VAL A  26      -4.954  16.315  -1.659  1.00  1.54           H  
ATOM    357  N   CYS A  27      -0.658  14.307   0.115  1.00  1.70           N  
ATOM    358  CA  CYS A  27       0.711  14.291   0.577  1.00  1.70           C  
ATOM    359  C   CYS A  27       1.594  14.910  -0.495  1.00  1.70           C  
ATOM    360  O   CYS A  27       1.234  14.876  -1.671  1.00  1.70           O  
ATOM    361  CB  CYS A  27       1.141  12.859   0.833  1.00  1.70           C  
ATOM    362  SG  CYS A  27       1.488  11.883  -0.670  1.00  1.70           S  
ATOM    363  H   CYS A  27      -1.116  13.442  -0.136  1.00  1.70           H  
ATOM    364  HA  CYS A  27       0.783  14.852   1.492  1.00  1.70           H  
ATOM    365 1HB  CYS A  27       2.016  12.856   1.461  1.00  1.70           H  
ATOM    366 2HB  CYS A  27       0.359  12.349   1.389  1.00  1.70           H  
ATOM    367  N   TYR A  28       2.754  15.442  -0.133  1.00  1.93           N  
ATOM    368  CA  TYR A  28       3.639  15.921  -1.198  1.00  1.93           C  
ATOM    369  C   TYR A  28       5.107  15.999  -0.801  1.00  1.93           C  
ATOM    370  O   TYR A  28       5.455  16.230   0.359  1.00  1.93           O  
ATOM    371  CB  TYR A  28       3.160  17.289  -1.696  1.00  1.93           C  
ATOM    372  CG  TYR A  28       3.242  18.434  -0.686  1.00  1.93           C  
ATOM    373  CD1 TYR A  28       4.320  19.302  -0.722  1.00  1.93           C  
ATOM    374  CD2 TYR A  28       2.259  18.617   0.263  1.00  1.93           C  
ATOM    375  CE1 TYR A  28       4.403  20.354   0.168  1.00  1.93           C  
ATOM    376  CE2 TYR A  28       2.358  19.672   1.156  1.00  1.93           C  
ATOM    377  CZ  TYR A  28       3.416  20.535   1.105  1.00  1.93           C  
ATOM    378  OH  TYR A  28       3.499  21.591   1.992  1.00  1.93           O  
ATOM    379  H   TYR A  28       3.000  15.475   0.852  1.00  1.93           H  
ATOM    380  HA  TYR A  28       3.575  15.210  -2.027  1.00  1.93           H  
ATOM    381 1HB  TYR A  28       3.758  17.572  -2.562  1.00  1.93           H  
ATOM    382 2HB  TYR A  28       2.128  17.215  -2.035  1.00  1.93           H  
ATOM    383  HD1 TYR A  28       5.100  19.162  -1.469  1.00  1.93           H  
ATOM    384  HD2 TYR A  28       1.408  17.939   0.308  1.00  1.93           H  
ATOM    385  HE1 TYR A  28       5.243  21.040   0.128  1.00  1.93           H  
ATOM    386  HE2 TYR A  28       1.593  19.824   1.900  1.00  1.93           H  
ATOM    387  HH  TYR A  28       2.760  21.554   2.606  1.00  1.93           H  
ATOM    388  N   LYS A  29       5.985  15.913  -1.791  1.00  2.19           N  
ATOM    389  CA  LYS A  29       7.406  16.042  -1.500  1.00  2.19           C  
ATOM    390  C   LYS A  29       7.796  17.499  -1.327  1.00  2.19           C  
ATOM    391  O   LYS A  29       7.334  18.357  -2.079  1.00  2.19           O  
ATOM    392  CB  LYS A  29       8.232  15.401  -2.610  1.00  2.19           C  
ATOM    393  CG  LYS A  29       8.074  13.891  -2.693  1.00  2.19           C  
ATOM    394  CD  LYS A  29       8.942  13.322  -3.794  1.00  2.19           C  
ATOM    395  CE  LYS A  29       8.817  11.817  -3.893  1.00  2.19           C  
ATOM    396  NZ  LYS A  29       9.595  11.282  -5.057  1.00  2.19           N  
ATOM    397  H   LYS A  29       5.668  15.727  -2.732  1.00  2.19           H  
ATOM    398  HA  LYS A  29       7.622  15.521  -0.567  1.00  2.19           H  
ATOM    399 1HB  LYS A  29       7.945  15.823  -3.573  1.00  2.19           H  
ATOM    400 2HB  LYS A  29       9.287  15.623  -2.451  1.00  2.19           H  
ATOM    401 1HG  LYS A  29       8.351  13.444  -1.731  1.00  2.19           H  
ATOM    402 2HG  LYS A  29       7.030  13.645  -2.899  1.00  2.19           H  
ATOM    403 1HD  LYS A  29       8.644  13.757  -4.753  1.00  2.19           H  
ATOM    404 2HD  LYS A  29       9.982  13.576  -3.605  1.00  2.19           H  
ATOM    405 1HE  LYS A  29       9.184  11.361  -2.976  1.00  2.19           H  
ATOM    406 2HE  LYS A  29       7.774  11.557  -4.019  1.00  2.19           H  
ATOM    407 1HZ  LYS A  29       9.488  10.283  -5.114  1.00  2.19           H  
ATOM    408 2HZ  LYS A  29       9.223  11.723  -5.923  1.00  2.19           H  
ATOM    409 3HZ  LYS A  29      10.567  11.514  -4.957  1.00  2.19           H  
ATOM    410  N   ASN A  30       8.663  17.752  -0.353  1.00  2.47           N  
ATOM    411  CA  ASN A  30       9.181  19.083  -0.059  1.00  2.47           C  
ATOM    412  C   ASN A  30      10.269  18.974   0.999  1.00  2.47           C  
ATOM    413  O   ASN A  30      11.430  18.737   0.663  1.00  2.47           O  
ATOM    414  OXT ASN A  30       9.910  18.713   2.148  1.00  2.47           O  
ATOM    415  CB  ASN A  30       8.068  20.021   0.395  1.00  2.47           C  
ATOM    416  CG  ASN A  30       8.506  21.458   0.526  1.00  2.47           C  
ATOM    417  OD1 ASN A  30       9.255  21.822   1.439  1.00  2.47           O  
ATOM    418  ND2 ASN A  30       8.051  22.284  -0.385  1.00  2.47           N  
ATOM    419  H   ASN A  30       8.976  16.976   0.213  1.00  2.47           H  
ATOM    420  HA  ASN A  30       9.638  19.491  -0.961  1.00  2.47           H  
ATOM    421 1HB  ASN A  30       7.262  19.997  -0.315  1.00  2.47           H  
ATOM    422 2HB  ASN A  30       7.667  19.681   1.350  1.00  2.47           H  
ATOM    423 1HD2 ASN A  30       8.307  23.251  -0.357  1.00  2.47           H  
ATOM    424 2HD2 ASN A  30       7.453  21.948  -1.113  1.00  2.47           H  
ENDMDL

REMARK ID 128519 DOMAINID 124843 MODEL 3 2021-09-18_00000195_2_19
MODEL     3
ATOM      1  N   GLY A   1       3.142  -0.376  -2.190  1.00  5.39           N  
ATOM      2  CA  GLY A   1       3.385  -0.086  -0.778  1.00  5.39           C  
ATOM      3  C   GLY A   1       3.237   1.397  -0.495  1.00  5.39           C  
ATOM      4  O   GLY A   1       2.607   1.800   0.487  1.00  5.39           O  
ATOM      5  H   GLY A   1       2.491  -1.106  -2.434  1.00  5.39           H  
ATOM      6 1HA  GLY A   1       2.677  -0.649  -0.165  1.00  5.39           H  
ATOM      7 2HA  GLY A   1       4.384  -0.415  -0.502  1.00  5.39           H  
ATOM      8  N   PHE A   2       3.811   2.204  -1.375  1.00  4.23           N  
ATOM      9  CA  PHE A   2       3.793   3.652  -1.220  1.00  4.23           C  
ATOM     10  C   PHE A   2       3.288   4.388  -2.459  1.00  4.23           C  
ATOM     11  O   PHE A   2       4.073   5.058  -3.124  1.00  4.23           O  
ATOM     12  CB  PHE A   2       5.198   4.153  -0.903  1.00  4.23           C  
ATOM     13  CG  PHE A   2       5.768   3.537   0.321  1.00  4.23           C  
ATOM     14  CD1 PHE A   2       6.590   2.427   0.231  1.00  4.23           C  
ATOM     15  CD2 PHE A   2       5.482   4.054   1.573  1.00  4.23           C  
ATOM     16  CE1 PHE A   2       7.116   1.843   1.363  1.00  4.23           C  
ATOM     17  CE2 PHE A   2       6.008   3.473   2.707  1.00  4.23           C  
ATOM     18  CZ  PHE A   2       6.822   2.363   2.602  1.00  4.23           C  
ATOM     19  H   PHE A   2       4.280   1.784  -2.168  1.00  4.23           H  
ATOM     20  HA  PHE A   2       3.164   3.904  -0.366  1.00  4.23           H  
ATOM     21 1HB  PHE A   2       5.862   3.939  -1.741  1.00  4.23           H  
ATOM     22 2HB  PHE A   2       5.173   5.222  -0.765  1.00  4.23           H  
ATOM     23  HD1 PHE A   2       6.817   2.015  -0.754  1.00  4.23           H  
ATOM     24  HD2 PHE A   2       4.836   4.925   1.655  1.00  4.23           H  
ATOM     25  HE1 PHE A   2       7.759   0.967   1.275  1.00  4.23           H  
ATOM     26  HE2 PHE A   2       5.773   3.885   3.688  1.00  4.23           H  
ATOM     27  HZ  PHE A   2       7.235   1.903   3.499  1.00  4.23           H  
ATOM     28  N   PRO A   3       1.986   4.303  -2.809  1.00  3.36           N  
ATOM     29  CA  PRO A   3       1.379   4.955  -3.963  1.00  3.36           C  
ATOM     30  C   PRO A   3       1.444   6.473  -3.836  1.00  3.36           C  
ATOM     31  O   PRO A   3       1.361   7.201  -4.827  1.00  3.36           O  
ATOM     32  CB  PRO A   3      -0.063   4.438  -3.924  1.00  3.36           C  
ATOM     33  CG  PRO A   3      -0.303   4.037  -2.483  1.00  3.36           C  
ATOM     34  CD  PRO A   3       1.029   3.509  -2.000  1.00  3.36           C  
ATOM     35  HA  PRO A   3       1.896   4.620  -4.877  1.00  3.36           H  
ATOM     36 1HB  PRO A   3      -0.752   5.223  -4.265  1.00  3.36           H  
ATOM     37 2HB  PRO A   3      -0.174   3.592  -4.619  1.00  3.36           H  
ATOM     38 1HG  PRO A   3      -0.644   4.906  -1.900  1.00  3.36           H  
ATOM     39 2HG  PRO A   3      -1.103   3.284  -2.426  1.00  3.36           H  
ATOM     40 1HD  PRO A   3       1.108   3.703  -0.928  1.00  3.36           H  
ATOM     41 2HD  PRO A   3       1.118   2.437  -2.235  1.00  3.36           H  
ATOM     42  N   CYS A   4       1.601   6.926  -2.593  1.00  2.79           N  
ATOM     43  CA  CYS A   4       1.715   8.326  -2.209  1.00  2.79           C  
ATOM     44  C   CYS A   4       2.474   8.427  -0.897  1.00  2.79           C  
ATOM     45  O   CYS A   4       1.864   8.560   0.168  1.00  2.79           O  
ATOM     46  CB  CYS A   4       0.327   8.946  -2.056  1.00  2.79           C  
ATOM     47  SG  CYS A   4       0.336  10.714  -1.751  1.00  2.79           S  
ATOM     48  H   CYS A   4       1.658   6.246  -1.859  1.00  2.79           H  
ATOM     49  HA  CYS A   4       2.264   8.867  -2.975  1.00  2.79           H  
ATOM     50 1HB  CYS A   4      -0.251   8.762  -2.962  1.00  2.79           H  
ATOM     51 2HB  CYS A   4      -0.194   8.465  -1.232  1.00  2.79           H  
ATOM     52  N   GLY A   5       3.795   8.270  -0.945  1.00  2.47           N  
ATOM     53  CA  GLY A   5       4.596   8.265   0.274  1.00  2.47           C  
ATOM     54  C   GLY A   5       5.504   9.489   0.384  1.00  2.47           C  
ATOM     55  O   GLY A   5       5.803  10.158  -0.607  1.00  2.47           O  
ATOM     56  H   GLY A   5       4.240   8.164  -1.850  1.00  2.47           H  
ATOM     57 1HA  GLY A   5       3.942   8.226   1.145  1.00  2.47           H  
ATOM     58 2HA  GLY A   5       5.208   7.361   0.299  1.00  2.47           H  
ATOM     59  N   GLU A   6       6.028   9.712   1.588  1.00  2.35           N  
ATOM     60  CA  GLU A   6       6.907  10.841   1.893  1.00  2.35           C  
ATOM     61  C   GLU A   6       8.264  10.802   1.185  1.00  2.35           C  
ATOM     62  O   GLU A   6       8.946  11.824   1.074  1.00  2.35           O  
ATOM     63  CB  GLU A   6       7.120  10.917   3.402  1.00  2.35           C  
ATOM     64  CG  GLU A   6       5.835  11.183   4.210  1.00  2.35           C  
ATOM     65  CD  GLU A   6       5.014   9.912   4.515  1.00  2.35           C  
ATOM     66  OE1 GLU A   6       5.433   8.831   4.141  1.00  2.35           O  
ATOM     67  OE2 GLU A   6       3.960  10.040   5.124  1.00  2.35           O  
ATOM     68  H   GLU A   6       5.768   9.091   2.343  1.00  2.35           H  
ATOM     69  HA  GLU A   6       6.399  11.754   1.578  1.00  2.35           H  
ATOM     70 1HB  GLU A   6       7.565   9.984   3.756  1.00  2.35           H  
ATOM     71 2HB  GLU A   6       7.839  11.716   3.621  1.00  2.35           H  
ATOM     72 1HG  GLU A   6       6.108  11.671   5.149  1.00  2.35           H  
ATOM     73 2HG  GLU A   6       5.221  11.885   3.639  1.00  2.35           H  
ATOM     74  N   SER A   7       8.658   9.614   0.749  1.00  2.37           N  
ATOM     75  CA  SER A   7       9.928   9.385   0.076  1.00  2.37           C  
ATOM     76  C   SER A   7       9.784   9.158  -1.426  1.00  2.37           C  
ATOM     77  O   SER A   7      10.751   8.784  -2.092  1.00  2.37           O  
ATOM     78  CB  SER A   7      10.621   8.195   0.704  1.00  2.37           C  
ATOM     79  OG  SER A   7       9.861   7.024   0.555  1.00  2.37           O  
ATOM     80  H   SER A   7       8.036   8.830   0.885  1.00  2.37           H  
ATOM     81  HA  SER A   7      10.551  10.269   0.224  1.00  2.37           H  
ATOM     82 1HB  SER A   7      11.596   8.057   0.239  1.00  2.37           H  
ATOM     83 2HB  SER A   7      10.789   8.391   1.763  1.00  2.37           H  
ATOM     84  HG  SER A   7       9.797   6.874  -0.392  1.00  2.37           H  
ATOM     85  N   CYS A   8       8.582   9.336  -1.970  1.00  2.43           N  
ATOM     86  CA  CYS A   8       8.392   9.075  -3.392  1.00  2.43           C  
ATOM     87  C   CYS A   8       8.756  10.303  -4.244  1.00  2.43           C  
ATOM     88  O   CYS A   8       8.642  11.436  -3.790  1.00  2.43           O  
ATOM     89  CB  CYS A   8       6.967   8.619  -3.639  1.00  2.43           C  
ATOM     90  SG  CYS A   8       6.541   7.062  -2.822  1.00  2.43           S  
ATOM     91  H   CYS A   8       7.791   9.663  -1.414  1.00  2.43           H  
ATOM     92  HA  CYS A   8       9.053   8.256  -3.676  1.00  2.43           H  
ATOM     93 1HB  CYS A   8       6.272   9.380  -3.285  1.00  2.43           H  
ATOM     94 2HB  CYS A   8       6.826   8.477  -4.699  1.00  2.43           H  
ATOM     95  HG  CYS A   8       5.440   6.791  -3.547  1.00  2.43           H  
ATOM     96  N   VAL A   9       9.217  10.072  -5.479  1.00  2.46           N  
ATOM     97  CA  VAL A   9       9.585  11.179  -6.376  1.00  2.46           C  
ATOM     98  C   VAL A   9       8.674  11.358  -7.587  1.00  2.46           C  
ATOM     99  O   VAL A   9       8.293  12.475  -7.922  1.00  2.46           O  
ATOM    100  CB  VAL A   9      11.021  11.025  -6.871  1.00  2.46           C  
ATOM    101  CG1 VAL A   9      11.334  12.135  -7.857  1.00  2.46           C  
ATOM    102  CG2 VAL A   9      11.962  11.077  -5.684  1.00  2.46           C  
ATOM    103  H   VAL A   9       9.314   9.119  -5.792  1.00  2.46           H  
ATOM    104  HA  VAL A   9       9.546  12.101  -5.795  1.00  2.46           H  
ATOM    105  HB  VAL A   9      11.129  10.072  -7.389  1.00  2.46           H  
ATOM    106 1HG1 VAL A   9      12.353  12.026  -8.225  1.00  2.46           H  
ATOM    107 2HG1 VAL A   9      10.641  12.075  -8.683  1.00  2.46           H  
ATOM    108 3HG1 VAL A   9      11.226  13.099  -7.362  1.00  2.46           H  
ATOM    109 1HG2 VAL A   9      12.989  10.968  -6.024  1.00  2.46           H  
ATOM    110 2HG2 VAL A   9      11.845  12.036  -5.174  1.00  2.46           H  
ATOM    111 3HG2 VAL A   9      11.726  10.270  -4.985  1.00  2.46           H  
ATOM    112  N   TYR A  10       8.383  10.270  -8.290  1.00  2.44           N  
ATOM    113  CA  TYR A  10       7.497  10.276  -9.465  1.00  2.44           C  
ATOM    114  C   TYR A  10       8.077  10.955 -10.707  1.00  2.44           C  
ATOM    115  O   TYR A  10       8.558  10.267 -11.610  1.00  2.44           O  
ATOM    116  CB  TYR A  10       6.141  10.938  -9.133  1.00  2.44           C  
ATOM    117  CG  TYR A  10       5.446  10.254  -8.046  1.00  2.44           C  
ATOM    118  CD1 TYR A  10       5.552  10.766  -6.787  1.00  2.44           C  
ATOM    119  CD2 TYR A  10       4.715   9.113  -8.279  1.00  2.44           C  
ATOM    120  CE1 TYR A  10       4.963  10.164  -5.765  1.00  2.44           C  
ATOM    121  CE2 TYR A  10       4.102   8.486  -7.221  1.00  2.44           C  
ATOM    122  CZ  TYR A  10       4.237   9.013  -5.971  1.00  2.44           C  
ATOM    123  OH  TYR A  10       3.662   8.425  -4.916  1.00  2.44           O  
ATOM    124  H   TYR A  10       8.760   9.390  -7.988  1.00  2.44           H  
ATOM    125  HA  TYR A  10       7.302   9.240  -9.736  1.00  2.44           H  
ATOM    126 1HB  TYR A  10       6.225  11.985  -8.884  1.00  2.44           H  
ATOM    127 2HB  TYR A  10       5.506  10.886 -10.009  1.00  2.44           H  
ATOM    128  HD1 TYR A  10       6.127  11.664  -6.613  1.00  2.44           H  
ATOM    129  HD2 TYR A  10       4.634   8.707  -9.289  1.00  2.44           H  
ATOM    130  HE1 TYR A  10       5.057  10.584  -4.763  1.00  2.44           H  
ATOM    131  HE2 TYR A  10       3.522   7.575  -7.374  1.00  2.44           H  
ATOM    132  HH  TYR A  10       2.832   7.992  -5.185  1.00  2.44           H  
ATOM    133  N   ILE A  11       8.012  12.292 -10.719  1.00  2.42           N  
ATOM    134  CA  ILE A  11       8.393  13.233 -11.788  1.00  2.42           C  
ATOM    135  C   ILE A  11       7.104  13.639 -12.574  1.00  2.42           C  
ATOM    136  O   ILE A  11       6.669  14.778 -12.420  1.00  2.42           O  
ATOM    137  CB  ILE A  11       9.606  12.795 -12.656  1.00  2.42           C  
ATOM    138  CG1 ILE A  11      10.857  12.702 -11.785  1.00  2.42           C  
ATOM    139  CG2 ILE A  11       9.844  13.842 -13.739  1.00  2.42           C  
ATOM    140  CD1 ILE A  11      12.011  12.058 -12.473  1.00  2.42           C  
ATOM    141  H   ILE A  11       7.648  12.746  -9.870  1.00  2.42           H  
ATOM    142  HA  ILE A  11       8.757  14.130 -11.298  1.00  2.42           H  
ATOM    143  HB  ILE A  11       9.463  11.844 -13.103  1.00  2.42           H  
ATOM    144 1HG1 ILE A  11      11.147  13.706 -11.472  1.00  2.42           H  
ATOM    145 2HG1 ILE A  11      10.633  12.122 -10.912  1.00  2.42           H  
ATOM    146 1HG2 ILE A  11      10.710  13.553 -14.332  1.00  2.42           H  
ATOM    147 2HG2 ILE A  11       8.982  13.934 -14.385  1.00  2.42           H  
ATOM    148 3HG2 ILE A  11      10.037  14.800 -13.268  1.00  2.42           H  
ATOM    149 1HD1 ILE A  11      12.862  12.019 -11.796  1.00  2.42           H  
ATOM    150 2HD1 ILE A  11      11.729  11.044 -12.767  1.00  2.42           H  
ATOM    151 3HD1 ILE A  11      12.276  12.633 -13.358  1.00  2.42           H  
ATOM    152  N   PRO A  12       6.501  12.858 -13.498  1.00  2.47           N  
ATOM    153  CA  PRO A  12       5.170  13.160 -13.963  1.00  2.47           C  
ATOM    154  C   PRO A  12       4.232  12.660 -12.885  1.00  2.47           C  
ATOM    155  O   PRO A  12       4.561  11.689 -12.201  1.00  2.47           O  
ATOM    156  CB  PRO A  12       5.062  12.373 -15.249  1.00  2.47           C  
ATOM    157  CG  PRO A  12       5.928  11.167 -15.014  1.00  2.47           C  
ATOM    158  CD  PRO A  12       7.088  11.675 -14.161  1.00  2.47           C  
ATOM    159  HA  PRO A  12       5.058  14.242 -14.125  1.00  2.47           H  
ATOM    160 1HB  PRO A  12       4.020  12.139 -15.396  1.00  2.47           H  
ATOM    161 2HB  PRO A  12       5.381  12.986 -16.099  1.00  2.47           H  
ATOM    162 1HG  PRO A  12       5.352  10.380 -14.505  1.00  2.47           H  
ATOM    163 2HG  PRO A  12       6.261  10.750 -15.969  1.00  2.47           H  
ATOM    164 1HD  PRO A  12       7.329  10.907 -13.456  1.00  2.47           H  
ATOM    165 2HD  PRO A  12       7.919  11.933 -14.814  1.00  2.47           H  
ATOM    166  N   CYS A  13       3.031  13.197 -12.797  1.00  2.63           N  
ATOM    167  CA  CYS A  13       2.057  12.614 -11.884  1.00  2.63           C  
ATOM    168  C   CYS A  13       0.812  12.142 -12.629  1.00  2.63           C  
ATOM    169  O   CYS A  13       0.321  11.035 -12.415  1.00  2.63           O  
ATOM    170  CB  CYS A  13       1.657  13.626 -10.816  1.00  2.63           C  
ATOM    171  SG  CYS A  13       3.040  14.246  -9.789  1.00  2.63           S  
ATOM    172  H   CYS A  13       2.788  14.003 -13.358  1.00  2.63           H  
ATOM    173  HA  CYS A  13       2.513  11.751 -11.391  1.00  2.63           H  
ATOM    174 1HB  CYS A  13       1.176  14.480 -11.295  1.00  2.63           H  
ATOM    175 2HB  CYS A  13       0.922  13.171 -10.153  1.00  2.63           H  
ATOM    176  N   PHE A  14       0.302  13.006 -13.509  1.00  2.93           N  
ATOM    177  CA  PHE A  14      -0.899  12.803 -14.336  1.00  2.93           C  
ATOM    178  C   PHE A  14      -2.248  12.667 -13.605  1.00  2.93           C  
ATOM    179  O   PHE A  14      -3.294  12.666 -14.258  1.00  2.93           O  
ATOM    180  CB  PHE A  14      -0.771  11.527 -15.176  1.00  2.93           C  
ATOM    181  CG  PHE A  14       0.459  11.400 -16.035  1.00  2.93           C  
ATOM    182  CD1 PHE A  14       1.387  10.399 -15.773  1.00  2.93           C  
ATOM    183  CD2 PHE A  14       0.691  12.253 -17.105  1.00  2.93           C  
ATOM    184  CE1 PHE A  14       2.502  10.243 -16.568  1.00  2.93           C  
ATOM    185  CE2 PHE A  14       1.816  12.111 -17.895  1.00  2.93           C  
ATOM    186  CZ  PHE A  14       2.720  11.100 -17.629  1.00  2.93           C  
ATOM    187  H   PHE A  14       0.772  13.891 -13.606  1.00  2.93           H  
ATOM    188  HA  PHE A  14      -0.975  13.654 -15.012  1.00  2.93           H  
ATOM    189 1HB  PHE A  14      -0.830  10.651 -14.533  1.00  2.93           H  
ATOM    190 2HB  PHE A  14      -1.633  11.472 -15.838  1.00  2.93           H  
ATOM    191  HD1 PHE A  14       1.213   9.721 -14.934  1.00  2.93           H  
ATOM    192  HD2 PHE A  14      -0.030  13.047 -17.323  1.00  2.93           H  
ATOM    193  HE1 PHE A  14       3.217   9.450 -16.351  1.00  2.93           H  
ATOM    194  HE2 PHE A  14       1.986  12.781 -18.737  1.00  2.93           H  
ATOM    195  HZ  PHE A  14       3.603  10.979 -18.254  1.00  2.93           H  
ATOM    196  N   THR A  15      -2.245  12.557 -12.280  1.00  3.32           N  
ATOM    197  CA  THR A  15      -3.491  12.336 -11.556  1.00  3.32           C  
ATOM    198  C   THR A  15      -3.493  12.931 -10.139  1.00  3.32           C  
ATOM    199  O   THR A  15      -2.619  13.716  -9.756  1.00  3.32           O  
ATOM    200  CB  THR A  15      -3.808  10.810 -11.522  1.00  3.32           C  
ATOM    201  OG1 THR A  15      -5.140  10.587 -11.009  1.00  3.32           O  
ATOM    202  CG2 THR A  15      -2.793  10.072 -10.650  1.00  3.32           C  
ATOM    203  H   THR A  15      -1.370  12.567 -11.782  1.00  3.32           H  
ATOM    204  HA  THR A  15      -4.293  12.825 -12.108  1.00  3.32           H  
ATOM    205  HB  THR A  15      -3.761  10.419 -12.539  1.00  3.32           H  
ATOM    206  HG1 THR A  15      -5.151  10.674 -10.041  1.00  3.32           H  
ATOM    207 1HG2 THR A  15      -3.022   9.007 -10.656  1.00  3.32           H  
ATOM    208 2HG2 THR A  15      -1.793  10.226 -11.060  1.00  3.32           H  
ATOM    209 3HG2 THR A  15      -2.826  10.440  -9.632  1.00  3.32           H  
ATOM    210  N   ALA A  16      -4.524  12.562  -9.391  1.00  3.71           N  
ATOM    211  CA  ALA A  16      -4.793  12.979  -8.023  1.00  3.71           C  
ATOM    212  C   ALA A  16      -5.660  11.907  -7.382  1.00  3.71           C  
ATOM    213  O   ALA A  16      -6.240  11.082  -8.095  1.00  3.71           O  
ATOM    214  CB  ALA A  16      -5.472  14.337  -7.976  1.00  3.71           C  
ATOM    215  H   ALA A  16      -5.161  11.916  -9.829  1.00  3.71           H  
ATOM    216  HA  ALA A  16      -3.851  13.032  -7.474  1.00  3.71           H  
ATOM    217 1HB  ALA A  16      -5.658  14.610  -6.935  1.00  3.71           H  
ATOM    218 2HB  ALA A  16      -4.825  15.085  -8.438  1.00  3.71           H  
ATOM    219 3HB  ALA A  16      -6.417  14.291  -8.514  1.00  3.71           H  
ATOM    220  N   ALA A  17      -5.762  11.910  -6.058  1.00  3.99           N  
ATOM    221  CA  ALA A  17      -6.588  10.929  -5.358  1.00  3.99           C  
ATOM    222  C   ALA A  17      -7.250  11.538  -4.134  1.00  3.99           C  
ATOM    223  O   ALA A  17      -6.886  12.621  -3.679  1.00  3.99           O  
ATOM    224  CB  ALA A  17      -5.756   9.735  -4.947  1.00  3.99           C  
ATOM    225  H   ALA A  17      -5.237  12.587  -5.507  1.00  3.99           H  
ATOM    226  HA  ALA A  17      -7.373  10.601  -6.039  1.00  3.99           H  
ATOM    227 1HB  ALA A  17      -6.384   8.997  -4.453  1.00  3.99           H  
ATOM    228 2HB  ALA A  17      -5.304   9.286  -5.834  1.00  3.99           H  
ATOM    229 3HB  ALA A  17      -4.978  10.054  -4.268  1.00  3.99           H  
ATOM    230  N   ILE A  18      -8.182  10.798  -3.546  1.00  4.04           N  
ATOM    231  CA  ILE A  18      -8.956  11.250  -2.386  1.00  4.04           C  
ATOM    232  C   ILE A  18      -8.130  11.607  -1.139  1.00  4.04           C  
ATOM    233  O   ILE A  18      -8.662  12.200  -0.199  1.00  4.04           O  
ATOM    234  CB  ILE A  18      -9.984  10.166  -2.025  1.00  4.04           C  
ATOM    235  CG1 ILE A  18      -9.270   8.858  -1.627  1.00  4.04           C  
ATOM    236  CG2 ILE A  18     -10.906   9.920  -3.217  1.00  4.04           C  
ATOM    237  CD1 ILE A  18     -10.200   7.809  -1.054  1.00  4.04           C  
ATOM    238  H   ILE A  18      -8.410   9.901  -3.948  1.00  4.04           H  
ATOM    239  HA  ILE A  18      -9.498  12.145  -2.684  1.00  4.04           H  
ATOM    240  HB  ILE A  18     -10.573  10.498  -1.170  1.00  4.04           H  
ATOM    241 1HG1 ILE A  18      -8.779   8.443  -2.506  1.00  4.04           H  
ATOM    242 2HG1 ILE A  18      -8.517   9.075  -0.876  1.00  4.04           H  
ATOM    243 1HG2 ILE A  18     -11.642   9.159  -2.956  1.00  4.04           H  
ATOM    244 2HG2 ILE A  18     -11.420  10.845  -3.478  1.00  4.04           H  
ATOM    245 3HG2 ILE A  18     -10.318   9.578  -4.069  1.00  4.04           H  
ATOM    246 1HD1 ILE A  18      -9.628   6.917  -0.797  1.00  4.04           H  
ATOM    247 2HD1 ILE A  18     -10.682   8.203  -0.160  1.00  4.04           H  
ATOM    248 3HD1 ILE A  18     -10.959   7.553  -1.793  1.00  4.04           H  
ATOM    249  N   GLY A  19      -6.856  11.224  -1.119  1.00  3.82           N  
ATOM    250  CA  GLY A  19      -5.952  11.546  -0.029  1.00  3.82           C  
ATOM    251  C   GLY A  19      -4.559  11.886  -0.560  1.00  3.82           C  
ATOM    252  O   GLY A  19      -3.570  11.705   0.152  1.00  3.82           O  
ATOM    253  H   GLY A  19      -6.499  10.721  -1.915  1.00  3.82           H  
ATOM    254 1HA  GLY A  19      -6.342  12.398   0.537  1.00  3.82           H  
ATOM    255 2HA  GLY A  19      -5.892  10.703   0.660  1.00  3.82           H  
ATOM    256  N   CYS A  20      -4.461  12.364  -1.805  1.00  3.44           N  
ATOM    257  CA  CYS A  20      -3.132  12.647  -2.360  1.00  3.44           C  
ATOM    258  C   CYS A  20      -3.155  13.616  -3.555  1.00  3.44           C  
ATOM    259  O   CYS A  20      -4.013  13.530  -4.443  1.00  3.44           O  
ATOM    260  CB  CYS A  20      -2.442  11.345  -2.766  1.00  3.44           C  
ATOM    261  SG  CYS A  20      -0.760  11.519  -3.263  1.00  3.44           S  
ATOM    262  H   CYS A  20      -5.301  12.533  -2.360  1.00  3.44           H  
ATOM    263  HA  CYS A  20      -2.539  13.109  -1.575  1.00  3.44           H  
ATOM    264 1HB  CYS A  20      -2.478  10.635  -1.938  1.00  3.44           H  
ATOM    265 2HB  CYS A  20      -2.979  10.906  -3.589  1.00  3.44           H  
ATOM    266  N   SER A  21      -2.186  14.534  -3.600  1.00  3.04           N  
ATOM    267  CA  SER A  21      -2.142  15.508  -4.690  1.00  3.04           C  
ATOM    268  C   SER A  21      -0.723  15.840  -5.137  1.00  3.04           C  
ATOM    269  O   SER A  21       0.187  15.982  -4.315  1.00  3.04           O  
ATOM    270  CB  SER A  21      -2.836  16.779  -4.243  1.00  3.04           C  
ATOM    271  OG  SER A  21      -2.796  17.762  -5.244  1.00  3.04           O  
ATOM    272  H   SER A  21      -1.489  14.543  -2.858  1.00  3.04           H  
ATOM    273  HA  SER A  21      -2.679  15.097  -5.548  1.00  3.04           H  
ATOM    274 1HB  SER A  21      -3.877  16.559  -3.986  1.00  3.04           H  
ATOM    275 2HB  SER A  21      -2.353  17.157  -3.342  1.00  3.04           H  
ATOM    276  HG  SER A  21      -1.862  17.863  -5.487  1.00  3.04           H  
ATOM    277  N   CYS A  22      -0.541  15.952  -6.452  1.00  2.70           N  
ATOM    278  CA  CYS A  22       0.755  16.276  -7.037  1.00  2.70           C  
ATOM    279  C   CYS A  22       1.121  17.742  -6.896  1.00  2.70           C  
ATOM    280  O   CYS A  22       0.326  18.621  -7.238  1.00  2.70           O  
ATOM    281  CB  CYS A  22       0.800  15.875  -8.500  1.00  2.70           C  
ATOM    282  SG  CYS A  22       2.433  16.130  -9.302  1.00  2.70           S  
ATOM    283  H   CYS A  22      -1.332  15.810  -7.065  1.00  2.70           H  
ATOM    284  HA  CYS A  22       1.512  15.717  -6.536  1.00  2.70           H  
ATOM    285 1HB  CYS A  22       0.532  14.833  -8.570  1.00  2.70           H  
ATOM    286 2HB  CYS A  22       0.058  16.446  -9.052  1.00  2.70           H  
ATOM    287  N   LYS A  23       2.318  17.982  -6.388  1.00  2.45           N  
ATOM    288  CA  LYS A  23       2.851  19.320  -6.205  1.00  2.45           C  
ATOM    289  C   LYS A  23       4.343  19.279  -6.486  1.00  2.45           C  
ATOM    290  O   LYS A  23       5.038  18.392  -6.007  1.00  2.45           O  
ATOM    291  CB  LYS A  23       2.573  19.815  -4.778  1.00  2.45           C  
ATOM    292  CG  LYS A  23       3.012  21.247  -4.506  1.00  2.45           C  
ATOM    293  CD  LYS A  23       2.620  21.690  -3.099  1.00  2.45           C  
ATOM    294  CE  LYS A  23       3.071  23.119  -2.826  1.00  2.45           C  
ATOM    295  NZ  LYS A  23       2.694  23.569  -1.453  1.00  2.45           N  
ATOM    296  H   LYS A  23       2.886  17.183  -6.111  1.00  2.45           H  
ATOM    297  HA  LYS A  23       2.381  19.998  -6.921  1.00  2.45           H  
ATOM    298 1HB  LYS A  23       1.505  19.739  -4.570  1.00  2.45           H  
ATOM    299 2HB  LYS A  23       3.091  19.183  -4.073  1.00  2.45           H  
ATOM    300 1HG  LYS A  23       4.099  21.321  -4.613  1.00  2.45           H  
ATOM    301 2HG  LYS A  23       2.550  21.911  -5.233  1.00  2.45           H  
ATOM    302 1HD  LYS A  23       1.537  21.630  -2.984  1.00  2.45           H  
ATOM    303 2HD  LYS A  23       3.085  21.027  -2.368  1.00  2.45           H  
ATOM    304 1HE  LYS A  23       4.154  23.177  -2.933  1.00  2.45           H  
ATOM    305 2HE  LYS A  23       2.609  23.784  -3.554  1.00  2.45           H  
ATOM    306 1HZ  LYS A  23       3.011  24.520  -1.311  1.00  2.45           H  
ATOM    307 2HZ  LYS A  23       1.690  23.532  -1.348  1.00  2.45           H  
ATOM    308 3HZ  LYS A  23       3.128  22.967  -0.768  1.00  2.45           H  
ATOM    309  N   SER A  24       4.836  20.201  -7.306  1.00  2.29           N  
ATOM    310  CA  SER A  24       6.256  20.221  -7.645  1.00  2.29           C  
ATOM    311  C   SER A  24       6.768  18.856  -8.120  1.00  2.29           C  
ATOM    312  O   SER A  24       7.860  18.426  -7.741  1.00  2.29           O  
ATOM    313  CB  SER A  24       7.069  20.696  -6.455  1.00  2.29           C  
ATOM    314  OG  SER A  24       6.704  22.000  -6.094  1.00  2.29           O  
ATOM    315  H   SER A  24       4.218  20.906  -7.683  1.00  2.29           H  
ATOM    316  HA  SER A  24       6.401  20.933  -8.459  1.00  2.29           H  
ATOM    317 1HB  SER A  24       6.922  20.025  -5.610  1.00  2.29           H  
ATOM    318 2HB  SER A  24       8.128  20.670  -6.708  1.00  2.29           H  
ATOM    319  HG  SER A  24       7.032  22.568  -6.796  1.00  2.29           H  
ATOM    320  N   LYS A  25       5.969  18.191  -8.964  1.00  2.20           N  
ATOM    321  CA  LYS A  25       6.251  16.874  -9.565  1.00  2.20           C  
ATOM    322  C   LYS A  25       6.296  15.676  -8.602  1.00  2.20           C  
ATOM    323  O   LYS A  25       6.695  14.575  -8.997  1.00  2.20           O  
ATOM    324  CB  LYS A  25       7.570  16.942 -10.332  1.00  2.20           C  
ATOM    325  CG  LYS A  25       7.588  17.958 -11.461  1.00  2.20           C  
ATOM    326  CD  LYS A  25       8.889  17.911 -12.241  1.00  2.20           C  
ATOM    327  CE  LYS A  25       8.895  18.972 -13.336  1.00  2.20           C  
ATOM    328  NZ  LYS A  25      10.184  19.009 -14.086  1.00  2.20           N  
ATOM    329  H   LYS A  25       5.092  18.627  -9.207  1.00  2.20           H  
ATOM    330  HA  LYS A  25       5.456  16.669 -10.287  1.00  2.20           H  
ATOM    331 1HB  LYS A  25       8.398  17.146  -9.668  1.00  2.20           H  
ATOM    332 2HB  LYS A  25       7.768  16.001 -10.746  1.00  2.20           H  
ATOM    333 1HG  LYS A  25       6.766  17.734 -12.144  1.00  2.20           H  
ATOM    334 2HG  LYS A  25       7.449  18.959 -11.064  1.00  2.20           H  
ATOM    335 1HD  LYS A  25       9.728  18.081 -11.568  1.00  2.20           H  
ATOM    336 2HD  LYS A  25       8.996  16.927 -12.695  1.00  2.20           H  
ATOM    337 1HE  LYS A  25       8.085  18.763 -14.034  1.00  2.20           H  
ATOM    338 2HE  LYS A  25       8.725  19.947 -12.881  1.00  2.20           H  
ATOM    339 1HZ  LYS A  25      10.137  19.728 -14.794  1.00  2.20           H  
ATOM    340 2HZ  LYS A  25      10.938  19.215 -13.447  1.00  2.20           H  
ATOM    341 3HZ  LYS A  25      10.350  18.118 -14.528  1.00  2.20           H  
ATOM    342  N   VAL A  26       5.834  15.864  -7.370  1.00  2.15           N  
ATOM    343  CA  VAL A  26       5.772  14.785  -6.392  1.00  2.15           C  
ATOM    344  C   VAL A  26       4.366  14.638  -5.825  1.00  2.15           C  
ATOM    345  O   VAL A  26       3.699  15.627  -5.536  1.00  2.15           O  
ATOM    346  CB  VAL A  26       6.770  15.030  -5.242  1.00  2.15           C  
ATOM    347  CG1 VAL A  26       6.636  13.921  -4.189  1.00  2.15           C  
ATOM    348  CG2 VAL A  26       8.190  15.080  -5.767  1.00  2.15           C  
ATOM    349  H   VAL A  26       5.540  16.793  -7.078  1.00  2.15           H  
ATOM    350  HA  VAL A  26       6.045  13.859  -6.892  1.00  2.15           H  
ATOM    351  HB  VAL A  26       6.553  15.959  -4.799  1.00  2.15           H  
ATOM    352 1HG1 VAL A  26       7.337  14.103  -3.376  1.00  2.15           H  
ATOM    353 2HG1 VAL A  26       5.628  13.909  -3.779  1.00  2.15           H  
ATOM    354 3HG1 VAL A  26       6.853  12.962  -4.640  1.00  2.15           H  
ATOM    355 1HG2 VAL A  26       8.870  15.268  -4.939  1.00  2.15           H  
ATOM    356 2HG2 VAL A  26       8.437  14.146  -6.226  1.00  2.15           H  
ATOM    357 3HG2 VAL A  26       8.286  15.880  -6.502  1.00  2.15           H  
ATOM    358  N   CYS A  27       3.878  13.412  -5.706  1.00  2.13           N  
ATOM    359  CA  CYS A  27       2.553  13.206  -5.148  1.00  2.13           C  
ATOM    360  C   CYS A  27       2.660  13.184  -3.626  1.00  2.13           C  
ATOM    361  O   CYS A  27       3.412  12.389  -3.069  1.00  2.13           O  
ATOM    362  CB  CYS A  27       1.965  11.904  -5.667  1.00  2.13           C  
ATOM    363  SG  CYS A  27       1.808  11.821  -7.457  1.00  2.13           S  
ATOM    364  H   CYS A  27       4.439  12.625  -5.987  1.00  2.13           H  
ATOM    365  HA  CYS A  27       1.900  14.012  -5.419  1.00  2.13           H  
ATOM    366 1HB  CYS A  27       2.499  11.064  -5.301  1.00  2.13           H  
ATOM    367 2HB  CYS A  27       0.985  11.817  -5.297  1.00  2.13           H  
ATOM    368  HG  CYS A  27       3.116  11.873  -7.724  1.00  2.13           H  
ATOM    369  N   TYR A  28       1.930  14.084  -2.963  1.00  2.12           N  
ATOM    370  CA  TYR A  28       1.984  14.198  -1.511  1.00  2.12           C  
ATOM    371  C   TYR A  28       0.651  13.920  -0.860  1.00  2.12           C  
ATOM    372  O   TYR A  28      -0.411  14.223  -1.403  1.00  2.12           O  
ATOM    373  CB  TYR A  28       2.408  15.596  -1.074  1.00  2.12           C  
ATOM    374  CG  TYR A  28       3.806  16.021  -1.424  1.00  2.12           C  
ATOM    375  CD1 TYR A  28       4.040  16.779  -2.543  1.00  2.12           C  
ATOM    376  CD2 TYR A  28       4.861  15.650  -0.603  1.00  2.12           C  
ATOM    377  CE1 TYR A  28       5.318  17.186  -2.833  1.00  2.12           C  
ATOM    378  CE2 TYR A  28       6.144  16.044  -0.903  1.00  2.12           C  
ATOM    379  CZ  TYR A  28       6.376  16.814  -2.013  1.00  2.12           C  
ATOM    380  OH  TYR A  28       7.659  17.217  -2.316  1.00  2.12           O  
ATOM    381  H   TYR A  28       1.336  14.724  -3.484  1.00  2.12           H  
ATOM    382  HA  TYR A  28       2.696  13.470  -1.128  1.00  2.12           H  
ATOM    383 1HB  TYR A  28       1.719  16.321  -1.523  1.00  2.12           H  
ATOM    384 2HB  TYR A  28       2.289  15.681   0.006  1.00  2.12           H  
ATOM    385  HD1 TYR A  28       3.213  17.065  -3.195  1.00  2.12           H  
ATOM    386  HD2 TYR A  28       4.672  15.042   0.281  1.00  2.12           H  
ATOM    387  HE1 TYR A  28       5.505  17.794  -3.712  1.00  2.12           H  
ATOM    388  HE2 TYR A  28       6.974  15.753  -0.260  1.00  2.12           H  
ATOM    389  HH  TYR A  28       7.660  17.653  -3.176  1.00  2.12           H  
ATOM    390  N   LYS A  29       0.702  13.387   0.355  1.00  2.11           N  
ATOM    391  CA  LYS A  29      -0.528  13.097   1.072  1.00  2.11           C  
ATOM    392  C   LYS A  29      -1.293  14.387   1.256  1.00  2.11           C  
ATOM    393  O   LYS A  29      -0.706  15.420   1.595  1.00  2.11           O  
ATOM    394  CB  LYS A  29      -0.210  12.423   2.397  1.00  2.11           C  
ATOM    395  CG  LYS A  29       0.366  11.034   2.207  1.00  2.11           C  
ATOM    396  CD  LYS A  29       0.717  10.400   3.517  1.00  2.11           C  
ATOM    397  CE  LYS A  29       1.282   9.014   3.310  1.00  2.11           C  
ATOM    398  NZ  LYS A  29       1.737   8.408   4.576  1.00  2.11           N  
ATOM    399  H   LYS A  29       1.590  13.153   0.766  1.00  2.11           H  
ATOM    400  HA  LYS A  29      -1.137  12.422   0.472  1.00  2.11           H  
ATOM    401 1HB  LYS A  29       0.493  13.028   2.965  1.00  2.11           H  
ATOM    402 2HB  LYS A  29      -1.125  12.329   2.980  1.00  2.11           H  
ATOM    403 1HG  LYS A  29      -0.373  10.405   1.709  1.00  2.11           H  
ATOM    404 2HG  LYS A  29       1.256  11.074   1.568  1.00  2.11           H  
ATOM    405 1HD  LYS A  29       1.469  11.003   4.038  1.00  2.11           H  
ATOM    406 2HD  LYS A  29      -0.171  10.332   4.144  1.00  2.11           H  
ATOM    407 1HE  LYS A  29       0.518   8.386   2.858  1.00  2.11           H  
ATOM    408 2HE  LYS A  29       2.133   9.077   2.632  1.00  2.11           H  
ATOM    409 1HZ  LYS A  29       2.121   7.497   4.405  1.00  2.11           H  
ATOM    410 2HZ  LYS A  29       2.472   9.017   4.958  1.00  2.11           H  
ATOM    411 3HZ  LYS A  29       0.969   8.347   5.230  1.00  2.11           H  
ATOM    412  N   ASN A  30      -2.590  14.327   1.034  1.00  2.11           N  
ATOM    413  CA  ASN A  30      -3.418  15.514   1.132  1.00  2.11           C  
ATOM    414  C   ASN A  30      -4.864  15.159   1.431  1.00  2.11           C  
ATOM    415  O   ASN A  30      -5.188  14.775   2.554  1.00  2.11           O  
ATOM    416  OXT ASN A  30      -5.667  15.095   0.505  1.00  2.11           O  
ATOM    417  CB  ASN A  30      -3.298  16.312  -0.166  1.00  2.11           C  
ATOM    418  CG  ASN A  30      -3.957  17.660  -0.111  1.00  2.11           C  
ATOM    419  OD1 ASN A  30      -5.185  17.786  -0.178  1.00  2.11           O  
ATOM    420  ND2 ASN A  30      -3.151  18.688   0.008  1.00  2.11           N  
ATOM    421  H   ASN A  30      -2.991  13.426   0.766  1.00  2.11           H  
ATOM    422  HA  ASN A  30      -3.051  16.125   1.957  1.00  2.11           H  
ATOM    423 1HB  ASN A  30      -2.242  16.452  -0.412  1.00  2.11           H  
ATOM    424 2HB  ASN A  30      -3.740  15.738  -0.984  1.00  2.11           H  
ATOM    425 1HD2 ASN A  30      -3.522  19.614   0.054  1.00  2.11           H  
ATOM    426 2HD2 ASN A  30      -2.161  18.540   0.062  1.00  2.11           H  
ENDMDL

REMARK ID 128519 DOMAINID 124843 MODEL 4 2021-09-18_00000195_2_19
MODEL     4
ATOM      1  N   GLY A   1       1.881   7.410   1.041  1.00  4.51           N  
ATOM      2  CA  GLY A   1       2.989   6.571   1.484  1.00  4.51           C  
ATOM      3  C   GLY A   1       4.040   6.418   0.394  1.00  4.51           C  
ATOM      4  O   GLY A   1       4.481   7.400  -0.204  1.00  4.51           O  
ATOM      5  H   GLY A   1       1.638   7.418   0.062  1.00  4.51           H  
ATOM      6 1HA  GLY A   1       3.447   7.010   2.371  1.00  4.51           H  
ATOM      7 2HA  GLY A   1       2.611   5.590   1.769  1.00  4.51           H  
ATOM      8  N   PHE A   2       4.435   5.176   0.136  1.00  3.69           N  
ATOM      9  CA  PHE A   2       5.451   4.886  -0.869  1.00  3.69           C  
ATOM     10  C   PHE A   2       4.893   3.998  -1.977  1.00  3.69           C  
ATOM     11  O   PHE A   2       3.963   3.232  -1.727  1.00  3.69           O  
ATOM     12  CB  PHE A   2       6.639   4.189  -0.206  1.00  3.69           C  
ATOM     13  CG  PHE A   2       7.337   5.065   0.779  1.00  3.69           C  
ATOM     14  CD1 PHE A   2       6.906   5.133   2.096  1.00  3.69           C  
ATOM     15  CD2 PHE A   2       8.418   5.837   0.393  1.00  3.69           C  
ATOM     16  CE1 PHE A   2       7.544   5.952   3.006  1.00  3.69           C  
ATOM     17  CE2 PHE A   2       9.059   6.658   1.298  1.00  3.69           C  
ATOM     18  CZ  PHE A   2       8.620   6.716   2.607  1.00  3.69           C  
ATOM     19  H   PHE A   2       4.027   4.416   0.657  1.00  3.69           H  
ATOM     20  HA  PHE A   2       5.782   5.839  -1.276  1.00  3.69           H  
ATOM     21 1HB  PHE A   2       6.291   3.297   0.318  1.00  3.69           H  
ATOM     22 2HB  PHE A   2       7.360   3.860  -0.954  1.00  3.69           H  
ATOM     23  HD1 PHE A   2       6.053   4.531   2.409  1.00  3.69           H  
ATOM     24  HD2 PHE A   2       8.760   5.794  -0.643  1.00  3.69           H  
ATOM     25  HE1 PHE A   2       7.195   5.998   4.038  1.00  3.69           H  
ATOM     26  HE2 PHE A   2       9.909   7.263   0.983  1.00  3.69           H  
ATOM     27  HZ  PHE A   2       9.125   7.364   3.323  1.00  3.69           H  
ATOM     28  N   PRO A   3       5.402   4.107  -3.216  1.00  2.98           N  
ATOM     29  CA  PRO A   3       5.066   3.252  -4.334  1.00  2.98           C  
ATOM     30  C   PRO A   3       5.651   1.874  -4.108  1.00  2.98           C  
ATOM     31  O   PRO A   3       6.682   1.734  -3.441  1.00  2.98           O  
ATOM     32  CB  PRO A   3       5.713   3.975  -5.524  1.00  2.98           C  
ATOM     33  CG  PRO A   3       6.865   4.755  -4.920  1.00  2.98           C  
ATOM     34  CD  PRO A   3       6.376   5.175  -3.543  1.00  2.98           C  
ATOM     35  HA  PRO A   3       3.972   3.199  -4.440  1.00  2.98           H  
ATOM     36 1HB  PRO A   3       6.045   3.240  -6.269  1.00  2.98           H  
ATOM     37 2HB  PRO A   3       4.971   4.620  -6.018  1.00  2.98           H  
ATOM     38 1HG  PRO A   3       7.764   4.121  -4.875  1.00  2.98           H  
ATOM     39 2HG  PRO A   3       7.116   5.613  -5.564  1.00  2.98           H  
ATOM     40 1HD  PRO A   3       7.233   5.179  -2.862  1.00  2.98           H  
ATOM     41 2HD  PRO A   3       5.875   6.157  -3.590  1.00  2.98           H  
ATOM     42  N   CYS A   4       5.034   0.862  -4.706  1.00  2.43           N  
ATOM     43  CA  CYS A   4       5.522  -0.511  -4.642  1.00  2.43           C  
ATOM     44  C   CYS A   4       5.566  -1.038  -3.208  1.00  2.43           C  
ATOM     45  O   CYS A   4       4.682  -1.787  -2.776  1.00  2.43           O  
ATOM     46  CB  CYS A   4       6.913  -0.625  -5.273  1.00  2.43           C  
ATOM     47  SG  CYS A   4       7.563  -2.310  -5.349  1.00  2.43           S  
ATOM     48  H   CYS A   4       4.187   1.049  -5.223  1.00  2.43           H  
ATOM     49  HA  CYS A   4       4.848  -1.136  -5.219  1.00  2.43           H  
ATOM     50 1HB  CYS A   4       6.874  -0.233  -6.288  1.00  2.43           H  
ATOM     51 2HB  CYS A   4       7.633  -0.023  -4.732  1.00  2.43           H  
ATOM     52  N   GLY A   5       6.629  -0.702  -2.496  1.00  2.08           N  
ATOM     53  CA  GLY A   5       6.819  -1.152  -1.134  1.00  2.08           C  
ATOM     54  C   GLY A   5       6.775  -2.667  -1.089  1.00  2.08           C  
ATOM     55  O   GLY A   5       7.445  -3.348  -1.864  1.00  2.08           O  
ATOM     56  H   GLY A   5       7.270  -0.034  -2.906  1.00  2.08           H  
ATOM     57 1HA  GLY A   5       7.776  -0.790  -0.763  1.00  2.08           H  
ATOM     58 2HA  GLY A   5       6.039  -0.734  -0.502  1.00  2.08           H  
ATOM     59  N   GLU A   6       5.986  -3.176  -0.149  1.00  1.95           N  
ATOM     60  CA  GLU A   6       5.779  -4.603   0.049  1.00  1.95           C  
ATOM     61  C   GLU A   6       4.348  -5.006  -0.357  1.00  1.95           C  
ATOM     62  O   GLU A   6       3.872  -6.076   0.033  1.00  1.95           O  
ATOM     63  CB  GLU A   6       6.024  -4.962   1.522  1.00  1.95           C  
ATOM     64  CG  GLU A   6       7.446  -4.664   2.072  1.00  1.95           C  
ATOM     65  CD  GLU A   6       8.550  -5.525   1.490  1.00  1.95           C  
ATOM     66  OE1 GLU A   6       8.310  -6.690   1.272  1.00  1.95           O  
ATOM     67  OE2 GLU A   6       9.647  -5.023   1.288  1.00  1.95           O  
ATOM     68  H   GLU A   6       5.485  -2.536   0.451  1.00  1.95           H  
ATOM     69  HA  GLU A   6       6.482  -5.151  -0.582  1.00  1.95           H  
ATOM     70 1HB  GLU A   6       5.310  -4.424   2.144  1.00  1.95           H  
ATOM     71 2HB  GLU A   6       5.837  -6.028   1.666  1.00  1.95           H  
ATOM     72 1HG  GLU A   6       7.680  -3.619   1.865  1.00  1.95           H  
ATOM     73 2HG  GLU A   6       7.433  -4.791   3.154  1.00  1.95           H  
ATOM     74  N   SER A   7       3.626  -4.099  -1.034  1.00  2.00           N  
ATOM     75  CA  SER A   7       2.227  -4.356  -1.390  1.00  2.00           C  
ATOM     76  C   SER A   7       1.806  -3.601  -2.671  1.00  2.00           C  
ATOM     77  O   SER A   7       1.902  -4.129  -3.788  1.00  2.00           O  
ATOM     78  CB  SER A   7       1.309  -4.025  -0.209  1.00  2.00           C  
ATOM     79  OG  SER A   7       1.368  -2.670   0.139  1.00  2.00           O  
ATOM     80  H   SER A   7       4.072  -3.244  -1.368  1.00  2.00           H  
ATOM     81  HA  SER A   7       2.127  -5.420  -1.594  1.00  2.00           H  
ATOM     82 1HB  SER A   7       0.290  -4.286  -0.468  1.00  2.00           H  
ATOM     83 2HB  SER A   7       1.586  -4.636   0.652  1.00  2.00           H  
ATOM     84  HG  SER A   7       2.154  -2.571   0.687  1.00  2.00           H  
ATOM     85  N   CYS A   8       1.242  -2.389  -2.481  1.00  2.21           N  
ATOM     86  CA  CYS A   8       0.778  -1.535  -3.580  1.00  2.21           C  
ATOM     87  C   CYS A   8      -0.014  -2.387  -4.562  1.00  2.21           C  
ATOM     88  O   CYS A   8       0.289  -2.481  -5.759  1.00  2.21           O  
ATOM     89  CB  CYS A   8       1.975  -0.872  -4.235  1.00  2.21           C  
ATOM     90  SG  CYS A   8       1.639   0.274  -5.557  1.00  2.21           S  
ATOM     91  H   CYS A   8       1.187  -2.059  -1.532  1.00  2.21           H  
ATOM     92  HA  CYS A   8       0.125  -0.762  -3.173  1.00  2.21           H  
ATOM     93 1HB  CYS A   8       2.535  -0.336  -3.470  1.00  2.21           H  
ATOM     94 2HB  CYS A   8       2.620  -1.639  -4.616  1.00  2.21           H  
ATOM     95  HG  CYS A   8       0.829   1.064  -4.853  1.00  2.21           H  
ATOM     96  N   VAL A   9      -1.045  -3.032  -4.031  1.00  2.48           N  
ATOM     97  CA  VAL A   9      -1.758  -4.017  -4.803  1.00  2.48           C  
ATOM     98  C   VAL A   9      -2.790  -3.461  -5.748  1.00  2.48           C  
ATOM     99  O   VAL A   9      -3.981  -3.383  -5.443  1.00  2.48           O  
ATOM    100  CB  VAL A   9      -2.439  -5.007  -3.853  1.00  2.48           C  
ATOM    101  CG1 VAL A   9      -3.151  -6.106  -4.650  1.00  2.48           C  
ATOM    102  CG2 VAL A   9      -1.377  -5.577  -2.929  1.00  2.48           C  
ATOM    103  H   VAL A   9      -1.283  -2.875  -3.064  1.00  2.48           H  
ATOM    104  HA  VAL A   9      -1.022  -4.568  -5.396  1.00  2.48           H  
ATOM    105  HB  VAL A   9      -3.196  -4.492  -3.270  1.00  2.48           H  
ATOM    106 1HG1 VAL A   9      -3.637  -6.796  -3.962  1.00  2.48           H  
ATOM    107 2HG1 VAL A   9      -3.899  -5.658  -5.304  1.00  2.48           H  
ATOM    108 3HG1 VAL A   9      -2.427  -6.643  -5.245  1.00  2.48           H  
ATOM    109 1HG2 VAL A   9      -1.827  -6.284  -2.232  1.00  2.48           H  
ATOM    110 2HG2 VAL A   9      -0.624  -6.075  -3.519  1.00  2.48           H  
ATOM    111 3HG2 VAL A   9      -0.925  -4.767  -2.380  1.00  2.48           H  
ATOM    112  N   TYR A  10      -2.317  -3.147  -6.934  1.00  2.76           N  
ATOM    113  CA  TYR A  10      -3.174  -2.749  -8.031  1.00  2.76           C  
ATOM    114  C   TYR A  10      -3.378  -3.982  -8.862  1.00  2.76           C  
ATOM    115  O   TYR A  10      -2.454  -4.458  -9.495  1.00  2.76           O  
ATOM    116  CB  TYR A  10      -2.571  -1.614  -8.851  1.00  2.76           C  
ATOM    117  CG  TYR A  10      -2.586  -0.308  -8.134  1.00  2.76           C  
ATOM    118  CD1 TYR A  10      -1.472   0.157  -7.472  1.00  2.76           C  
ATOM    119  CD2 TYR A  10      -3.749   0.444  -8.155  1.00  2.76           C  
ATOM    120  CE1 TYR A  10      -1.530   1.385  -6.827  1.00  2.76           C  
ATOM    121  CE2 TYR A  10      -3.804   1.661  -7.518  1.00  2.76           C  
ATOM    122  CZ  TYR A  10      -2.697   2.133  -6.856  1.00  2.76           C  
ATOM    123  OH  TYR A  10      -2.745   3.350  -6.217  1.00  2.76           O  
ATOM    124  H   TYR A  10      -1.302  -3.184  -7.040  1.00  2.76           H  
ATOM    125  HA  TYR A  10      -4.139  -2.434  -7.641  1.00  2.76           H  
ATOM    126 1HB  TYR A  10      -1.535  -1.850  -9.094  1.00  2.76           H  
ATOM    127 2HB  TYR A  10      -3.117  -1.502  -9.787  1.00  2.76           H  
ATOM    128  HD1 TYR A  10      -0.556  -0.437  -7.457  1.00  2.76           H  
ATOM    129  HD2 TYR A  10      -4.627   0.070  -8.685  1.00  2.76           H  
ATOM    130  HE1 TYR A  10      -0.667   1.773  -6.305  1.00  2.76           H  
ATOM    131  HE2 TYR A  10      -4.720   2.249  -7.539  1.00  2.76           H  
ATOM    132  HH  TYR A  10      -3.618   3.738  -6.336  1.00  2.76           H  
ATOM    133  N   ILE A  11      -4.584  -4.508  -8.866  1.00  2.98           N  
ATOM    134  CA  ILE A  11      -4.856  -5.771  -9.543  1.00  2.98           C  
ATOM    135  C   ILE A  11      -4.103  -5.997 -10.884  1.00  2.98           C  
ATOM    136  O   ILE A  11      -3.405  -7.000 -10.994  1.00  2.98           O  
ATOM    137  CB  ILE A  11      -6.375  -5.983  -9.657  1.00  2.98           C  
ATOM    138  CG1 ILE A  11      -6.944  -6.111  -8.237  1.00  2.98           C  
ATOM    139  CG2 ILE A  11      -6.681  -7.190 -10.521  1.00  2.98           C  
ATOM    140  CD1 ILE A  11      -6.376  -7.270  -7.444  1.00  2.98           C  
ATOM    141  H   ILE A  11      -5.319  -4.051  -8.341  1.00  2.98           H  
ATOM    142  HA  ILE A  11      -4.518  -6.554  -8.873  1.00  2.98           H  
ATOM    143  HB  ILE A  11      -6.843  -5.115 -10.074  1.00  2.98           H  
ATOM    144 1HG1 ILE A  11      -6.728  -5.192  -7.690  1.00  2.98           H  
ATOM    145 2HG1 ILE A  11      -8.029  -6.232  -8.295  1.00  2.98           H  
ATOM    146 1HG2 ILE A  11      -7.758  -7.328 -10.581  1.00  2.98           H  
ATOM    147 2HG2 ILE A  11      -6.281  -7.047 -11.522  1.00  2.98           H  
ATOM    148 3HG2 ILE A  11      -6.234  -8.064 -10.083  1.00  2.98           H  
ATOM    149 1HD1 ILE A  11      -6.822  -7.285  -6.450  1.00  2.98           H  
ATOM    150 2HD1 ILE A  11      -6.605  -8.196  -7.956  1.00  2.98           H  
ATOM    151 3HD1 ILE A  11      -5.294  -7.155  -7.354  1.00  2.98           H  
ATOM    152  N   PRO A  12      -4.246  -5.160 -11.939  1.00  3.16           N  
ATOM    153  CA  PRO A  12      -3.520  -5.301 -13.195  1.00  3.16           C  
ATOM    154  C   PRO A  12      -2.058  -4.856 -13.121  1.00  3.16           C  
ATOM    155  O   PRO A  12      -1.285  -5.123 -14.046  1.00  3.16           O  
ATOM    156  CB  PRO A  12      -4.293  -4.367 -14.128  1.00  3.16           C  
ATOM    157  CG  PRO A  12      -4.840  -3.293 -13.216  1.00  3.16           C  
ATOM    158  CD  PRO A  12      -5.198  -4.015 -11.935  1.00  3.16           C  
ATOM    159  HA  PRO A  12      -3.587  -6.344 -13.536  1.00  3.16           H  
ATOM    160 1HB  PRO A  12      -3.608  -3.959 -14.891  1.00  3.16           H  
ATOM    161 2HB  PRO A  12      -5.074  -4.926 -14.660  1.00  3.16           H  
ATOM    162 1HG  PRO A  12      -4.064  -2.521 -13.059  1.00  3.16           H  
ATOM    163 2HG  PRO A  12      -5.699  -2.789 -13.683  1.00  3.16           H  
ATOM    164 1HD  PRO A  12      -5.047  -3.338 -11.104  1.00  3.16           H  
ATOM    165 2HD  PRO A  12      -6.229  -4.364 -12.027  1.00  3.16           H  
ATOM    166  N   CYS A  13      -1.712  -4.150 -12.036  1.00  3.33           N  
ATOM    167  CA  CYS A  13      -0.436  -3.468 -11.862  1.00  3.33           C  
ATOM    168  C   CYS A  13      -0.154  -2.509 -13.010  1.00  3.33           C  
ATOM    169  O   CYS A  13      -0.860  -2.494 -14.016  1.00  3.33           O  
ATOM    170  CB  CYS A  13       0.710  -4.463 -11.731  1.00  3.33           C  
ATOM    171  SG  CYS A  13       0.662  -5.453 -10.211  1.00  3.33           S  
ATOM    172  H   CYS A  13      -2.372  -4.086 -11.278  1.00  3.33           H  
ATOM    173  HA  CYS A  13      -0.486  -2.893 -10.940  1.00  3.33           H  
ATOM    174 1HB  CYS A  13       0.705  -5.147 -12.581  1.00  3.33           H  
ATOM    175 2HB  CYS A  13       1.647  -3.922 -11.755  1.00  3.33           H  
ATOM    176  N   PHE A  14       0.852  -1.660 -12.836  1.00  3.50           N  
ATOM    177  CA  PHE A  14       1.182  -0.741 -13.916  1.00  3.50           C  
ATOM    178  C   PHE A  14       2.594  -1.016 -14.423  1.00  3.50           C  
ATOM    179  O   PHE A  14       2.800  -1.197 -15.622  1.00  3.50           O  
ATOM    180  CB  PHE A  14       1.096   0.697 -13.413  1.00  3.50           C  
ATOM    181  CG  PHE A  14      -0.251   1.037 -12.837  1.00  3.50           C  
ATOM    182  CD1 PHE A  14      -0.378   1.263 -11.473  1.00  3.50           C  
ATOM    183  CD2 PHE A  14      -1.386   1.095 -13.622  1.00  3.50           C  
ATOM    184  CE1 PHE A  14      -1.598   1.561 -10.922  1.00  3.50           C  
ATOM    185  CE2 PHE A  14      -2.617   1.385 -13.063  1.00  3.50           C  
ATOM    186  CZ  PHE A  14      -2.718   1.621 -11.706  1.00  3.50           C  
ATOM    187  H   PHE A  14       1.383  -1.676 -11.985  1.00  3.50           H  
ATOM    188  HA  PHE A  14       0.486  -0.880 -14.743  1.00  3.50           H  
ATOM    189 1HB  PHE A  14       1.852   0.872 -12.655  1.00  3.50           H  
ATOM    190 2HB  PHE A  14       1.295   1.378 -14.240  1.00  3.50           H  
ATOM    191  HD1 PHE A  14       0.507   1.213 -10.840  1.00  3.50           H  
ATOM    192  HD2 PHE A  14      -1.301   0.905 -14.694  1.00  3.50           H  
ATOM    193  HE1 PHE A  14      -1.671   1.750  -9.860  1.00  3.50           H  
ATOM    194  HE2 PHE A  14      -3.505   1.427 -13.693  1.00  3.50           H  
ATOM    195  HZ  PHE A  14      -3.686   1.854 -11.259  1.00  3.50           H  
ATOM    196  N   THR A  15       3.528  -1.146 -13.467  1.00  3.66           N  
ATOM    197  CA  THR A  15       4.976  -1.337 -13.656  1.00  3.66           C  
ATOM    198  C   THR A  15       5.554  -0.159 -14.482  1.00  3.66           C  
ATOM    199  O   THR A  15       4.788   0.566 -15.114  1.00  3.66           O  
ATOM    200  CB  THR A  15       5.285  -2.727 -14.282  1.00  3.66           C  
ATOM    201  OG1 THR A  15       4.836  -2.823 -15.646  1.00  3.66           O  
ATOM    202  CG2 THR A  15       4.560  -3.779 -13.461  1.00  3.66           C  
ATOM    203  H   THR A  15       3.218  -1.027 -12.519  1.00  3.66           H  
ATOM    204  HA  THR A  15       5.431  -1.318 -12.670  1.00  3.66           H  
ATOM    205  HB  THR A  15       6.316  -2.953 -14.219  1.00  3.66           H  
ATOM    206  HG1 THR A  15       4.081  -2.245 -15.795  1.00  3.66           H  
ATOM    207 1HG2 THR A  15       4.773  -4.769 -13.869  1.00  3.66           H  
ATOM    208 2HG2 THR A  15       4.904  -3.722 -12.433  1.00  3.66           H  
ATOM    209 3HG2 THR A  15       3.487  -3.605 -13.495  1.00  3.66           H  
ATOM    210  N   ALA A  16       6.869   0.130 -14.426  1.00  3.76           N  
ATOM    211  CA  ALA A  16       7.957  -0.561 -13.717  1.00  3.76           C  
ATOM    212  C   ALA A  16       8.919   0.482 -13.192  1.00  3.76           C  
ATOM    213  O   ALA A  16       8.937   1.616 -13.676  1.00  3.76           O  
ATOM    214  CB  ALA A  16       8.741  -1.501 -14.628  1.00  3.76           C  
ATOM    215  H   ALA A  16       7.149   0.951 -14.945  1.00  3.76           H  
ATOM    216  HA  ALA A  16       7.555  -1.113 -12.874  1.00  3.76           H  
ATOM    217 1HB  ALA A  16       9.545  -1.963 -14.047  1.00  3.76           H  
ATOM    218 2HB  ALA A  16       8.128  -2.273 -15.047  1.00  3.76           H  
ATOM    219 3HB  ALA A  16       9.174  -0.923 -15.442  1.00  3.76           H  
ATOM    220  N   ALA A  17       9.729   0.097 -12.224  1.00  3.73           N  
ATOM    221  CA  ALA A  17      10.729   0.993 -11.675  1.00  3.73           C  
ATOM    222  C   ALA A  17      12.051   0.276 -11.583  1.00  3.73           C  
ATOM    223  O   ALA A  17      12.101  -0.949 -11.515  1.00  3.73           O  
ATOM    224  CB  ALA A  17      10.319   1.490 -10.302  1.00  3.73           C  
ATOM    225  H   ALA A  17       9.651  -0.846 -11.832  1.00  3.73           H  
ATOM    226  HA  ALA A  17      10.845   1.841 -12.349  1.00  3.73           H  
ATOM    227 1HB  ALA A  17      11.078   2.166  -9.916  1.00  3.73           H  
ATOM    228 2HB  ALA A  17       9.369   2.017 -10.379  1.00  3.73           H  
ATOM    229 3HB  ALA A  17      10.212   0.643  -9.633  1.00  3.73           H  
ATOM    230  N   ILE A  18      13.129   1.037 -11.492  1.00  3.49           N  
ATOM    231  CA  ILE A  18      14.452   0.444 -11.352  1.00  3.49           C  
ATOM    232  C   ILE A  18      14.544  -0.483 -10.127  1.00  3.49           C  
ATOM    233  O   ILE A  18      15.374  -1.391 -10.096  1.00  3.49           O  
ATOM    234  CB  ILE A  18      15.517   1.557 -11.273  1.00  3.49           C  
ATOM    235  CG1 ILE A  18      16.913   0.965 -11.473  1.00  3.49           C  
ATOM    236  CG2 ILE A  18      15.432   2.309  -9.950  1.00  3.49           C  
ATOM    237  CD1 ILE A  18      17.135   0.390 -12.860  1.00  3.49           C  
ATOM    238  H   ILE A  18      13.038   2.041 -11.549  1.00  3.49           H  
ATOM    239  HA  ILE A  18      14.654  -0.153 -12.239  1.00  3.49           H  
ATOM    240  HB  ILE A  18      15.346   2.259 -12.087  1.00  3.49           H  
ATOM    241 1HG1 ILE A  18      17.653   1.743 -11.296  1.00  3.49           H  
ATOM    242 2HG1 ILE A  18      17.064   0.169 -10.742  1.00  3.49           H  
ATOM    243 1HG2 ILE A  18      16.182   3.101  -9.939  1.00  3.49           H  
ATOM    244 2HG2 ILE A  18      14.443   2.748  -9.840  1.00  3.49           H  
ATOM    245 3HG2 ILE A  18      15.623   1.630  -9.123  1.00  3.49           H  
ATOM    246 1HD1 ILE A  18      18.148  -0.011 -12.930  1.00  3.49           H  
ATOM    247 2HD1 ILE A  18      16.416  -0.407 -13.047  1.00  3.49           H  
ATOM    248 3HD1 ILE A  18      17.008   1.177 -13.605  1.00  3.49           H  
ATOM    249  N   GLY A  19      13.705  -0.232  -9.119  1.00  3.10           N  
ATOM    250  CA  GLY A  19      13.650  -1.029  -7.908  1.00  3.10           C  
ATOM    251  C   GLY A  19      12.325  -1.787  -7.712  1.00  3.10           C  
ATOM    252  O   GLY A  19      12.023  -2.170  -6.581  1.00  3.10           O  
ATOM    253  H   GLY A  19      13.065   0.540  -9.221  1.00  3.10           H  
ATOM    254 1HA  GLY A  19      14.471  -1.747  -7.918  1.00  3.10           H  
ATOM    255 2HA  GLY A  19      13.821  -0.379  -7.053  1.00  3.10           H  
ATOM    256  N   CYS A  20      11.500  -1.956  -8.763  1.00  2.70           N  
ATOM    257  CA  CYS A  20      10.211  -2.646  -8.548  1.00  2.70           C  
ATOM    258  C   CYS A  20       9.486  -3.181  -9.796  1.00  2.70           C  
ATOM    259  O   CYS A  20       9.421  -2.546 -10.858  1.00  2.70           O  
ATOM    260  CB  CYS A  20       9.223  -1.765  -7.790  1.00  2.70           C  
ATOM    261  SG  CYS A  20       7.716  -2.619  -7.349  1.00  2.70           S  
ATOM    262  H   CYS A  20      11.770  -1.645  -9.695  1.00  2.70           H  
ATOM    263  HA  CYS A  20      10.423  -3.499  -7.911  1.00  2.70           H  
ATOM    264 1HB  CYS A  20       9.682  -1.387  -6.879  1.00  2.70           H  
ATOM    265 2HB  CYS A  20       8.952  -0.912  -8.399  1.00  2.70           H  
ATOM    266  N   SER A  21       8.870  -4.355  -9.629  1.00  2.39           N  
ATOM    267  CA  SER A  21       8.082  -4.992 -10.682  1.00  2.39           C  
ATOM    268  C   SER A  21       6.959  -5.848 -10.106  1.00  2.39           C  
ATOM    269  O   SER A  21       7.081  -6.418  -9.021  1.00  2.39           O  
ATOM    270  CB  SER A  21       8.961  -5.844 -11.562  1.00  2.39           C  
ATOM    271  OG  SER A  21       8.219  -6.454 -12.582  1.00  2.39           O  
ATOM    272  H   SER A  21       8.959  -4.809  -8.718  1.00  2.39           H  
ATOM    273  HA  SER A  21       7.631  -4.209 -11.292  1.00  2.39           H  
ATOM    274 1HB  SER A  21       9.746  -5.224 -12.000  1.00  2.39           H  
ATOM    275 2HB  SER A  21       9.452  -6.608 -10.956  1.00  2.39           H  
ATOM    276  HG  SER A  21       7.556  -7.008 -12.140  1.00  2.39           H  
ATOM    277  N   CYS A  22       5.851  -5.898 -10.827  1.00  2.21           N  
ATOM    278  CA  CYS A  22       4.680  -6.673 -10.430  1.00  2.21           C  
ATOM    279  C   CYS A  22       4.758  -8.156 -10.708  1.00  2.21           C  
ATOM    280  O   CYS A  22       5.172  -8.578 -11.791  1.00  2.21           O  
ATOM    281  CB  CYS A  22       3.437  -6.137 -11.092  1.00  2.21           C  
ATOM    282  SG  CYS A  22       1.925  -6.991 -10.617  1.00  2.21           S  
ATOM    283  H   CYS A  22       5.824  -5.394 -11.703  1.00  2.21           H  
ATOM    284  HA  CYS A  22       4.553  -6.554  -9.364  1.00  2.21           H  
ATOM    285 1HB  CYS A  22       3.350  -5.094 -10.821  1.00  2.21           H  
ATOM    286 2HB  CYS A  22       3.538  -6.209 -12.168  1.00  2.21           H  
ATOM    287  N   LYS A  23       4.335  -8.935  -9.723  1.00  2.14           N  
ATOM    288  CA  LYS A  23       4.234 -10.375  -9.834  1.00  2.14           C  
ATOM    289  C   LYS A  23       2.966 -10.832  -9.124  1.00  2.14           C  
ATOM    290  O   LYS A  23       2.703 -10.426  -7.997  1.00  2.14           O  
ATOM    291  CB  LYS A  23       5.457 -11.060  -9.225  1.00  2.14           C  
ATOM    292  CG  LYS A  23       5.461 -12.578  -9.369  1.00  2.14           C  
ATOM    293  CD  LYS A  23       6.731 -13.203  -8.800  1.00  2.14           C  
ATOM    294  CE  LYS A  23       6.693 -14.721  -8.924  1.00  2.14           C  
ATOM    295  NZ  LYS A  23       7.920 -15.356  -8.367  1.00  2.14           N  
ATOM    296  H   LYS A  23       4.040  -8.483  -8.857  1.00  2.14           H  
ATOM    297  HA  LYS A  23       4.153 -10.649 -10.884  1.00  2.14           H  
ATOM    298 1HB  LYS A  23       6.364 -10.666  -9.687  1.00  2.14           H  
ATOM    299 2HB  LYS A  23       5.507 -10.840  -8.170  1.00  2.14           H  
ATOM    300 1HG  LYS A  23       4.598 -12.998  -8.845  1.00  2.14           H  
ATOM    301 2HG  LYS A  23       5.381 -12.841 -10.422  1.00  2.14           H  
ATOM    302 1HD  LYS A  23       7.600 -12.825  -9.342  1.00  2.14           H  
ATOM    303 2HD  LYS A  23       6.831 -12.931  -7.749  1.00  2.14           H  
ATOM    304 1HE  LYS A  23       5.823 -15.098  -8.387  1.00  2.14           H  
ATOM    305 2HE  LYS A  23       6.603 -14.990  -9.976  1.00  2.14           H  
ATOM    306 1HZ  LYS A  23       7.854 -16.358  -8.468  1.00  2.14           H  
ATOM    307 2HZ  LYS A  23       8.730 -15.019  -8.867  1.00  2.14           H  
ATOM    308 3HZ  LYS A  23       8.006 -15.121  -7.389  1.00  2.14           H  
ATOM    309  N   SER A  24       2.149 -11.637  -9.788  1.00  2.17           N  
ATOM    310  CA  SER A  24       0.917 -12.129  -9.167  1.00  2.17           C  
ATOM    311  C   SER A  24       0.051 -11.024  -8.543  1.00  2.17           C  
ATOM    312  O   SER A  24      -0.464 -11.190  -7.438  1.00  2.17           O  
ATOM    313  CB  SER A  24       1.259 -13.165  -8.113  1.00  2.17           C  
ATOM    314  OG  SER A  24       1.915 -14.267  -8.690  1.00  2.17           O  
ATOM    315  H   SER A  24       2.393 -11.933 -10.724  1.00  2.17           H  
ATOM    316  HA  SER A  24       0.325 -12.616  -9.943  1.00  2.17           H  
ATOM    317 1HB  SER A  24       1.894 -12.722  -7.350  1.00  2.17           H  
ATOM    318 2HB  SER A  24       0.348 -13.499  -7.622  1.00  2.17           H  
ATOM    319  HG  SER A  24       1.237 -14.757  -9.165  1.00  2.17           H  
ATOM    320  N   LYS A  25      -0.123  -9.914  -9.277  1.00  2.23           N  
ATOM    321  CA  LYS A  25      -0.933  -8.744  -8.892  1.00  2.23           C  
ATOM    322  C   LYS A  25      -0.387  -7.931  -7.703  1.00  2.23           C  
ATOM    323  O   LYS A  25      -1.074  -7.048  -7.194  1.00  2.23           O  
ATOM    324  CB  LYS A  25      -2.352  -9.201  -8.531  1.00  2.23           C  
ATOM    325  CG  LYS A  25      -3.074 -10.000  -9.623  1.00  2.23           C  
ATOM    326  CD  LYS A  25      -4.452 -10.434  -9.171  1.00  2.23           C  
ATOM    327  CE  LYS A  25      -5.168 -11.220 -10.268  1.00  2.23           C  
ATOM    328  NZ  LYS A  25      -6.483 -11.773  -9.812  1.00  2.23           N  
ATOM    329  H   LYS A  25       0.350  -9.872 -10.168  1.00  2.23           H  
ATOM    330  HA  LYS A  25      -0.987  -8.072  -9.750  1.00  2.23           H  
ATOM    331 1HB  LYS A  25      -2.362  -9.765  -7.608  1.00  2.23           H  
ATOM    332 2HB  LYS A  25      -2.955  -8.313  -8.354  1.00  2.23           H  
ATOM    333 1HG  LYS A  25      -3.169  -9.391 -10.515  1.00  2.23           H  
ATOM    334 2HG  LYS A  25      -2.499 -10.884  -9.873  1.00  2.23           H  
ATOM    335 1HD  LYS A  25      -4.360 -11.062  -8.285  1.00  2.23           H  
ATOM    336 2HD  LYS A  25      -5.025  -9.569  -8.912  1.00  2.23           H  
ATOM    337 1HE  LYS A  25      -5.342 -10.557 -11.115  1.00  2.23           H  
ATOM    338 2HE  LYS A  25      -4.533 -12.044 -10.588  1.00  2.23           H  
ATOM    339 1HZ  LYS A  25      -6.911 -12.281 -10.573  1.00  2.23           H  
ATOM    340 2HZ  LYS A  25      -6.327 -12.400  -9.035  1.00  2.23           H  
ATOM    341 3HZ  LYS A  25      -7.100 -11.031  -9.518  1.00  2.23           H  
ATOM    342  N   VAL A  26       0.842  -8.195  -7.266  1.00  2.29           N  
ATOM    343  CA  VAL A  26       1.446  -7.478  -6.144  1.00  2.29           C  
ATOM    344  C   VAL A  26       2.783  -6.870  -6.551  1.00  2.29           C  
ATOM    345  O   VAL A  26       3.543  -7.470  -7.315  1.00  2.29           O  
ATOM    346  CB  VAL A  26       1.614  -8.420  -4.938  1.00  2.29           C  
ATOM    347  CG1 VAL A  26       2.296  -7.692  -3.770  1.00  2.29           C  
ATOM    348  CG2 VAL A  26       0.251  -8.962  -4.520  1.00  2.29           C  
ATOM    349  H   VAL A  26       1.376  -8.945  -7.695  1.00  2.29           H  
ATOM    350  HA  VAL A  26       0.781  -6.663  -5.851  1.00  2.29           H  
ATOM    351  HB  VAL A  26       2.226  -9.240  -5.225  1.00  2.29           H  
ATOM    352 1HG1 VAL A  26       2.412  -8.381  -2.931  1.00  2.29           H  
ATOM    353 2HG1 VAL A  26       3.280  -7.334  -4.065  1.00  2.29           H  
ATOM    354 3HG1 VAL A  26       1.684  -6.852  -3.465  1.00  2.29           H  
ATOM    355 1HG2 VAL A  26       0.380  -9.641  -3.681  1.00  2.29           H  
ATOM    356 2HG2 VAL A  26      -0.395  -8.154  -4.230  1.00  2.29           H  
ATOM    357 3HG2 VAL A  26      -0.201  -9.502  -5.348  1.00  2.29           H  
ATOM    358  N   CYS A  27       3.054  -5.645  -6.127  1.00  2.34           N  
ATOM    359  CA  CYS A  27       4.310  -5.039  -6.532  1.00  2.34           C  
ATOM    360  C   CYS A  27       5.439  -5.472  -5.598  1.00  2.34           C  
ATOM    361  O   CYS A  27       5.296  -5.400  -4.379  1.00  2.34           O  
ATOM    362  CB  CYS A  27       4.149  -3.546  -6.511  1.00  2.34           C  
ATOM    363  SG  CYS A  27       2.892  -2.922  -7.647  1.00  2.34           S  
ATOM    364  H   CYS A  27       2.441  -5.147  -5.477  1.00  2.34           H  
ATOM    365  HA  CYS A  27       4.554  -5.348  -7.536  1.00  2.34           H  
ATOM    366 1HB  CYS A  27       3.897  -3.237  -5.504  1.00  2.34           H  
ATOM    367 2HB  CYS A  27       5.058  -3.094  -6.770  1.00  2.34           H  
ATOM    368  HG  CYS A  27       1.842  -3.048  -6.788  1.00  2.34           H  
ATOM    369  N   TYR A  28       6.560  -5.918  -6.173  1.00  2.39           N  
ATOM    370  CA  TYR A  28       7.688  -6.366  -5.367  1.00  2.39           C  
ATOM    371  C   TYR A  28       9.024  -5.712  -5.682  1.00  2.39           C  
ATOM    372  O   TYR A  28       9.345  -5.368  -6.824  1.00  2.39           O  
ATOM    373  CB  TYR A  28       7.887  -7.867  -5.506  1.00  2.39           C  
ATOM    374  CG  TYR A  28       6.781  -8.738  -4.995  1.00  2.39           C  
ATOM    375  CD1 TYR A  28       5.789  -9.161  -5.840  1.00  2.39           C  
ATOM    376  CD2 TYR A  28       6.780  -9.131  -3.667  1.00  2.39           C  
ATOM    377  CE1 TYR A  28       4.803  -9.991  -5.363  1.00  2.39           C  
ATOM    378  CE2 TYR A  28       5.784  -9.953  -3.188  1.00  2.39           C  
ATOM    379  CZ  TYR A  28       4.799 -10.387  -4.034  1.00  2.39           C  
ATOM    380  OH  TYR A  28       3.805 -11.226  -3.563  1.00  2.39           O  
ATOM    381  H   TYR A  28       6.629  -5.978  -7.184  1.00  2.39           H  
ATOM    382  HA  TYR A  28       7.466  -6.138  -4.324  1.00  2.39           H  
ATOM    383 1HB  TYR A  28       8.006  -8.088  -6.562  1.00  2.39           H  
ATOM    384 2HB  TYR A  28       8.812  -8.158  -5.011  1.00  2.39           H  
ATOM    385  HD1 TYR A  28       5.789  -8.850  -6.886  1.00  2.39           H  
ATOM    386  HD2 TYR A  28       7.572  -8.790  -3.000  1.00  2.39           H  
ATOM    387  HE1 TYR A  28       4.029 -10.337  -6.033  1.00  2.39           H  
ATOM    388  HE2 TYR A  28       5.785 -10.262  -2.144  1.00  2.39           H  
ATOM    389  HH  TYR A  28       3.158 -11.382  -4.258  1.00  2.39           H  
ATOM    390  N   LYS A  29       9.875  -5.668  -4.664  1.00  2.45           N  
ATOM    391  CA  LYS A  29      11.222  -5.127  -4.794  1.00  2.45           C  
ATOM    392  C   LYS A  29      12.186  -6.123  -5.439  1.00  2.45           C  
ATOM    393  O   LYS A  29      13.060  -6.679  -4.771  1.00  2.45           O  
ATOM    394  CB  LYS A  29      11.730  -4.755  -3.412  1.00  2.45           C  
ATOM    395  CG  LYS A  29      10.961  -3.630  -2.749  1.00  2.45           C  
ATOM    396  CD  LYS A  29      11.388  -3.500  -1.299  1.00  2.45           C  
ATOM    397  CE  LYS A  29      10.676  -2.381  -0.590  1.00  2.45           C  
ATOM    398  NZ  LYS A  29      10.895  -2.450   0.871  1.00  2.45           N  
ATOM    399  H   LYS A  29       9.561  -5.979  -3.756  1.00  2.45           H  
ATOM    400  HA  LYS A  29      11.183  -4.235  -5.419  1.00  2.45           H  
ATOM    401 1HB  LYS A  29      11.675  -5.626  -2.757  1.00  2.45           H  
ATOM    402 2HB  LYS A  29      12.775  -4.459  -3.482  1.00  2.45           H  
ATOM    403 1HG  LYS A  29      11.150  -2.692  -3.277  1.00  2.45           H  
ATOM    404 2HG  LYS A  29       9.887  -3.837  -2.789  1.00  2.45           H  
ATOM    405 1HD  LYS A  29      11.160  -4.433  -0.773  1.00  2.45           H  
ATOM    406 2HD  LYS A  29      12.460  -3.326  -1.246  1.00  2.45           H  
ATOM    407 1HE  LYS A  29      11.045  -1.430  -0.961  1.00  2.45           H  
ATOM    408 2HE  LYS A  29       9.620  -2.450  -0.787  1.00  2.45           H  
ATOM    409 1HZ  LYS A  29      10.405  -1.704   1.333  1.00  2.45           H  
ATOM    410 2HZ  LYS A  29      10.505  -3.364   1.180  1.00  2.45           H  
ATOM    411 3HZ  LYS A  29      11.874  -2.397   1.086  1.00  2.45           H  
ATOM    412  N   ASN A  30      11.983  -6.340  -6.734  1.00  2.52           N  
ATOM    413  CA  ASN A  30      12.777  -7.265  -7.534  1.00  2.52           C  
ATOM    414  C   ASN A  30      13.821  -6.510  -8.351  1.00  2.52           C  
ATOM    415  O   ASN A  30      14.861  -6.114  -7.824  1.00  2.52           O  
ATOM    416  OXT ASN A  30      13.567  -6.195  -9.513  1.00  2.52           O  
ATOM    417  CB  ASN A  30      11.890  -8.094  -8.451  1.00  2.52           C  
ATOM    418  CG  ASN A  30      10.970  -9.049  -7.714  1.00  2.52           C  
ATOM    419  OD1 ASN A  30      11.332  -9.618  -6.678  1.00  2.52           O  
ATOM    420  ND2 ASN A  30       9.796  -9.259  -8.252  1.00  2.52           N  
ATOM    421  H   ASN A  30      11.205  -5.838  -7.151  1.00  2.52           H  
ATOM    422  HA  ASN A  30      13.311  -7.941  -6.862  1.00  2.52           H  
ATOM    423 1HB  ASN A  30      11.277  -7.421  -9.057  1.00  2.52           H  
ATOM    424 2HB  ASN A  30      12.515  -8.667  -9.133  1.00  2.52           H  
ATOM    425 1HD2 ASN A  30       9.161  -9.897  -7.819  1.00  2.52           H  
ATOM    426 2HD2 ASN A  30       9.540  -8.794  -9.101  1.00  2.52           H  
ENDMDL

REMARK ID 128519 DOMAINID 124843 MODEL 5 2021-09-18_00000195_2_19
MODEL     5
ATOM      1  N   GLY A   1       2.000   0.630  -0.646  1.00  3.48           N  
ATOM      2  CA  GLY A   1       2.047   0.628   0.812  1.00  3.48           C  
ATOM      3  C   GLY A   1       2.557   1.956   1.351  1.00  3.48           C  
ATOM      4  O   GLY A   1       2.081   3.022   0.960  1.00  3.48           O  
ATOM      5  H   GLY A   1       2.764   1.052  -1.156  1.00  3.48           H  
ATOM      6 1HA  GLY A   1       1.052   0.431   1.209  1.00  3.48           H  
ATOM      7 2HA  GLY A   1       2.696  -0.178   1.153  1.00  3.48           H  
ATOM      8  N   PHE A   2       3.530   1.885   2.249  1.00  3.01           N  
ATOM      9  CA  PHE A   2       4.098   3.080   2.856  1.00  3.01           C  
ATOM     10  C   PHE A   2       5.587   3.181   2.538  1.00  3.01           C  
ATOM     11  O   PHE A   2       6.236   2.152   2.383  1.00  3.01           O  
ATOM     12  CB  PHE A   2       3.935   3.011   4.371  1.00  3.01           C  
ATOM     13  CG  PHE A   2       2.531   3.018   4.845  1.00  3.01           C  
ATOM     14  CD1 PHE A   2       1.815   1.836   4.933  1.00  3.01           C  
ATOM     15  CD2 PHE A   2       1.918   4.200   5.217  1.00  3.01           C  
ATOM     16  CE1 PHE A   2       0.510   1.836   5.379  1.00  3.01           C  
ATOM     17  CE2 PHE A   2       0.614   4.205   5.666  1.00  3.01           C  
ATOM     18  CZ  PHE A   2      -0.092   3.020   5.746  1.00  3.01           C  
ATOM     19  H   PHE A   2       3.880   0.976   2.519  1.00  3.01           H  
ATOM     20  HA  PHE A   2       3.559   3.936   2.462  1.00  3.01           H  
ATOM     21 1HB  PHE A   2       4.397   2.095   4.721  1.00  3.01           H  
ATOM     22 2HB  PHE A   2       4.450   3.839   4.836  1.00  3.01           H  
ATOM     23  HD1 PHE A   2       2.292   0.899   4.645  1.00  3.01           H  
ATOM     24  HD2 PHE A   2       2.477   5.136   5.153  1.00  3.01           H  
ATOM     25  HE1 PHE A   2      -0.046   0.900   5.441  1.00  3.01           H  
ATOM     26  HE2 PHE A   2       0.140   5.142   5.957  1.00  3.01           H  
ATOM     27  HZ  PHE A   2      -1.123   3.020   6.097  1.00  3.01           H  
ATOM     28  N   PRO A   3       6.160   4.398   2.432  1.00  2.62           N  
ATOM     29  CA  PRO A   3       7.585   4.652   2.260  1.00  2.62           C  
ATOM     30  C   PRO A   3       8.401   4.313   3.507  1.00  2.62           C  
ATOM     31  O   PRO A   3       9.619   4.142   3.441  1.00  2.62           O  
ATOM     32  CB  PRO A   3       7.619   6.160   1.978  1.00  2.62           C  
ATOM     33  CG  PRO A   3       6.365   6.712   2.632  1.00  2.62           C  
ATOM     34  CD  PRO A   3       5.328   5.622   2.472  1.00  2.62           C  
ATOM     35  HA  PRO A   3       7.950   4.081   1.394  1.00  2.62           H  
ATOM     36 1HB  PRO A   3       8.533   6.595   2.409  1.00  2.62           H  
ATOM     37 2HB  PRO A   3       7.656   6.342   0.894  1.00  2.62           H  
ATOM     38 1HG  PRO A   3       6.572   6.953   3.689  1.00  2.62           H  
ATOM     39 2HG  PRO A   3       6.070   7.656   2.148  1.00  2.62           H  
ATOM     40 1HD  PRO A   3       4.669   5.649   3.346  1.00  2.62           H  
ATOM     41 2HD  PRO A   3       4.777   5.744   1.525  1.00  2.62           H  
ATOM     42  N   CYS A   4       7.720   4.229   4.646  1.00  2.33           N  
ATOM     43  CA  CYS A   4       8.369   3.974   5.922  1.00  2.33           C  
ATOM     44  C   CYS A   4       7.758   2.752   6.606  1.00  2.33           C  
ATOM     45  O   CYS A   4       8.447   1.803   7.008  1.00  2.33           O  
ATOM     46  CB  CYS A   4       8.185   5.202   6.819  1.00  2.33           C  
ATOM     47  SG  CYS A   4       8.775   6.745   6.058  1.00  2.33           S  
ATOM     48  H   CYS A   4       6.722   4.368   4.628  1.00  2.33           H  
ATOM     49  HA  CYS A   4       9.434   3.799   5.751  1.00  2.33           H  
ATOM     50 1HB  CYS A   4       7.130   5.325   7.065  1.00  2.33           H  
ATOM     51 2HB  CYS A   4       8.725   5.055   7.755  1.00  2.33           H  
ATOM     52  N   GLY A   5       6.425   2.770   6.668  1.00  2.14           N  
ATOM     53  CA  GLY A   5       5.650   1.720   7.303  1.00  2.14           C  
ATOM     54  C   GLY A   5       6.137   1.534   8.720  1.00  2.14           C  
ATOM     55  O   GLY A   5       6.510   2.499   9.394  1.00  2.14           O  
ATOM     56  H   GLY A   5       5.938   3.566   6.295  1.00  2.14           H  
ATOM     57 1HA  GLY A   5       4.593   1.987   7.302  1.00  2.14           H  
ATOM     58 2HA  GLY A   5       5.751   0.790   6.746  1.00  2.14           H  
ATOM     59  N   GLU A   6       6.197   0.276   9.129  1.00  2.05           N  
ATOM     60  CA  GLU A   6       6.689  -0.142  10.430  1.00  2.05           C  
ATOM     61  C   GLU A   6       8.090  -0.743  10.259  1.00  2.05           C  
ATOM     62  O   GLU A   6       8.564  -1.499  11.108  1.00  2.05           O  
ATOM     63  CB  GLU A   6       5.733  -1.162  11.059  1.00  2.05           C  
ATOM     64  CG  GLU A   6       4.325  -0.620  11.410  1.00  2.05           C  
ATOM     65  CD  GLU A   6       3.358  -0.581  10.232  1.00  2.05           C  
ATOM     66  OE1 GLU A   6       3.673  -1.103   9.193  1.00  2.05           O  
ATOM     67  OE2 GLU A   6       2.292  -0.001  10.378  1.00  2.05           O  
ATOM     68  H   GLU A   6       5.873  -0.445   8.499  1.00  2.05           H  
ATOM     69  HA  GLU A   6       6.763   0.729  11.081  1.00  2.05           H  
ATOM     70 1HB  GLU A   6       5.603  -2.001  10.375  1.00  2.05           H  
ATOM     71 2HB  GLU A   6       6.177  -1.556  11.973  1.00  2.05           H  
ATOM     72 1HG  GLU A   6       3.895  -1.243  12.196  1.00  2.05           H  
ATOM     73 2HG  GLU A   6       4.432   0.391  11.810  1.00  2.05           H  
ATOM     74  N   SER A   7       8.699  -0.463   9.102  1.00  2.04           N  
ATOM     75  CA  SER A   7       9.988  -1.001   8.693  1.00  2.04           C  
ATOM     76  C   SER A   7      11.082   0.047   8.722  1.00  2.04           C  
ATOM     77  O   SER A   7      11.875   0.122   9.666  1.00  2.04           O  
ATOM     78  CB  SER A   7       9.883  -1.578   7.294  1.00  2.04           C  
ATOM     79  OG  SER A   7       9.594  -0.573   6.339  1.00  2.04           O  
ATOM     80  H   SER A   7       8.263   0.205   8.465  1.00  2.04           H  
ATOM     81  HA  SER A   7      10.262  -1.798   9.383  1.00  2.04           H  
ATOM     82 1HB  SER A   7      10.811  -2.082   7.028  1.00  2.04           H  
ATOM     83 2HB  SER A   7       9.091  -2.323   7.285  1.00  2.04           H  
ATOM     84  HG  SER A   7       9.214   0.192   6.831  1.00  2.04           H  
ATOM     85  N   CYS A   8      11.153   0.815   7.637  1.00  2.09           N  
ATOM     86  CA  CYS A   8      12.144   1.859   7.404  1.00  2.09           C  
ATOM     87  C   CYS A   8      13.589   1.377   7.488  1.00  2.09           C  
ATOM     88  O   CYS A   8      14.276   1.313   6.467  1.00  2.09           O  
ATOM     89  CB  CYS A   8      11.971   3.011   8.373  1.00  2.09           C  
ATOM     90  SG  CYS A   8      13.040   4.371   7.965  1.00  2.09           S  
ATOM     91  H   CYS A   8      10.408   0.708   6.956  1.00  2.09           H  
ATOM     92  HA  CYS A   8      11.977   2.251   6.401  1.00  2.09           H  
ATOM     93 1HB  CYS A   8      10.937   3.360   8.351  1.00  2.09           H  
ATOM     94 2HB  CYS A   8      12.191   2.694   9.390  1.00  2.09           H  
ATOM     95  N   VAL A   9      14.067   1.133   8.721  1.00  2.15           N  
ATOM     96  CA  VAL A   9      15.446   0.761   9.059  1.00  2.15           C  
ATOM     97  C   VAL A   9      16.294   2.041   8.957  1.00  2.15           C  
ATOM     98  O   VAL A   9      15.744   3.126   8.823  1.00  2.15           O  
ATOM     99  CB  VAL A   9      15.886  -0.474   8.177  1.00  2.15           C  
ATOM    100  CG1 VAL A   9      17.358  -0.956   8.381  1.00  2.15           C  
ATOM    101  CG2 VAL A   9      14.927  -1.622   8.529  1.00  2.15           C  
ATOM    102  H   VAL A   9      13.383   1.163   9.471  1.00  2.15           H  
ATOM    103  HA  VAL A   9      15.467   0.431  10.096  1.00  2.15           H  
ATOM    104  HB  VAL A   9      15.804  -0.239   7.134  1.00  2.15           H  
ATOM    105 1HG1 VAL A   9      17.513  -1.829   7.749  1.00  2.15           H  
ATOM    106 2HG1 VAL A   9      18.078  -0.225   8.088  1.00  2.15           H  
ATOM    107 3HG1 VAL A   9      17.512  -1.235   9.422  1.00  2.15           H  
ATOM    108 1HG2 VAL A   9      15.168  -2.493   7.923  1.00  2.15           H  
ATOM    109 2HG2 VAL A   9      15.033  -1.871   9.583  1.00  2.15           H  
ATOM    110 3HG2 VAL A   9      13.899  -1.326   8.334  1.00  2.15           H  
ATOM    111  N   TYR A  10      17.601   1.961   9.101  1.00  2.25           N  
ATOM    112  CA  TYR A  10      18.405   3.170   9.058  1.00  2.25           C  
ATOM    113  C   TYR A  10      18.523   3.718   7.643  1.00  2.25           C  
ATOM    114  O   TYR A  10      19.002   3.036   6.734  1.00  2.25           O  
ATOM    115  CB  TYR A  10      19.777   2.850   9.615  1.00  2.25           C  
ATOM    116  CG  TYR A  10      19.738   2.568  11.073  1.00  2.25           C  
ATOM    117  CD1 TYR A  10      19.465   1.290  11.528  1.00  2.25           C  
ATOM    118  CD2 TYR A  10      19.980   3.578  11.953  1.00  2.25           C  
ATOM    119  CE1 TYR A  10      19.428   1.043  12.884  1.00  2.25           C  
ATOM    120  CE2 TYR A  10      19.952   3.349  13.309  1.00  2.25           C  
ATOM    121  CZ  TYR A  10      19.673   2.083  13.779  1.00  2.25           C  
ATOM    122  OH  TYR A  10      19.636   1.843  15.132  1.00  2.25           O  
ATOM    123  H   TYR A  10      18.044   1.071   9.242  1.00  2.25           H  
ATOM    124  HA  TYR A  10      17.932   3.931   9.668  1.00  2.25           H  
ATOM    125 1HB  TYR A  10      20.192   1.982   9.104  1.00  2.25           H  
ATOM    126 2HB  TYR A  10      20.446   3.695   9.442  1.00  2.25           H  
ATOM    127  HD1 TYR A  10      19.274   0.487  10.818  1.00  2.25           H  
ATOM    128  HD2 TYR A  10      20.193   4.555  11.568  1.00  2.25           H  
ATOM    129  HE1 TYR A  10      19.209   0.041  13.251  1.00  2.25           H  
ATOM    130  HE2 TYR A  10      20.143   4.171  14.003  1.00  2.25           H  
ATOM    131  HH  TYR A  10      19.792   2.665  15.604  1.00  2.25           H  
ATOM    132  N   ILE A  11      18.064   4.956   7.468  1.00  2.42           N  
ATOM    133  CA  ILE A  11      18.060   5.587   6.153  1.00  2.42           C  
ATOM    134  C   ILE A  11      18.650   7.002   6.216  1.00  2.42           C  
ATOM    135  O   ILE A  11      18.605   7.648   7.265  1.00  2.42           O  
ATOM    136  CB  ILE A  11      16.626   5.750   5.594  1.00  2.42           C  
ATOM    137  CG1 ILE A  11      15.857   6.686   6.462  1.00  2.42           C  
ATOM    138  CG2 ILE A  11      15.923   4.390   5.532  1.00  2.42           C  
ATOM    139  CD1 ILE A  11      14.597   7.139   5.813  1.00  2.42           C  
ATOM    140  H   ILE A  11      17.718   5.454   8.290  1.00  2.42           H  
ATOM    141  HA  ILE A  11      18.650   4.970   5.481  1.00  2.42           H  
ATOM    142  HB  ILE A  11      16.638   6.172   4.611  1.00  2.42           H  
ATOM    143 1HG1 ILE A  11      15.613   6.187   7.405  1.00  2.42           H  
ATOM    144 2HG1 ILE A  11      16.469   7.541   6.681  1.00  2.42           H  
ATOM    145 1HG2 ILE A  11      14.914   4.511   5.145  1.00  2.42           H  
ATOM    146 2HG2 ILE A  11      16.480   3.717   4.880  1.00  2.42           H  
ATOM    147 3HG2 ILE A  11      15.865   3.961   6.520  1.00  2.42           H  
ATOM    148 1HD1 ILE A  11      14.079   7.820   6.454  1.00  2.42           H  
ATOM    149 2HD1 ILE A  11      14.842   7.649   4.880  1.00  2.42           H  
ATOM    150 3HD1 ILE A  11      13.969   6.280   5.599  1.00  2.42           H  
ATOM    151  N   PRO A  12      19.107   7.575   5.093  1.00  2.66           N  
ATOM    152  CA  PRO A  12      19.518   8.962   4.977  1.00  2.66           C  
ATOM    153  C   PRO A  12      18.287   9.856   4.917  1.00  2.66           C  
ATOM    154  O   PRO A  12      17.908  10.348   3.866  1.00  2.66           O  
ATOM    155  CB  PRO A  12      20.322   8.967   3.678  1.00  2.66           C  
ATOM    156  CG  PRO A  12      19.695   7.878   2.843  1.00  2.66           C  
ATOM    157  CD  PRO A  12      19.334   6.782   3.851  1.00  2.66           C  
ATOM    158  HA  PRO A  12      20.150   9.226   5.837  1.00  2.66           H  
ATOM    159 1HB  PRO A  12      20.258   9.959   3.208  1.00  2.66           H  
ATOM    160 2HB  PRO A  12      21.385   8.783   3.892  1.00  2.66           H  
ATOM    161 1HG  PRO A  12      18.812   8.274   2.316  1.00  2.66           H  
ATOM    162 2HG  PRO A  12      20.400   7.536   2.069  1.00  2.66           H  
ATOM    163 1HD  PRO A  12      18.455   6.265   3.495  1.00  2.66           H  
ATOM    164 2HD  PRO A  12      20.185   6.097   3.989  1.00  2.66           H  
ATOM    165  N   CYS A  13      17.622   9.964   6.056  1.00  2.98           N  
ATOM    166  CA  CYS A  13      16.371  10.702   6.216  1.00  2.98           C  
ATOM    167  C   CYS A  13      16.511  12.192   5.936  1.00  2.98           C  
ATOM    168  O   CYS A  13      17.414  12.848   6.463  1.00  2.98           O  
ATOM    169  CB  CYS A  13      15.835  10.532   7.636  1.00  2.98           C  
ATOM    170  SG  CYS A  13      14.292  11.414   7.942  1.00  2.98           S  
ATOM    171  H   CYS A  13      18.011   9.481   6.856  1.00  2.98           H  
ATOM    172  HA  CYS A  13      15.643  10.288   5.518  1.00  2.98           H  
ATOM    173 1HB  CYS A  13      15.669   9.476   7.842  1.00  2.98           H  
ATOM    174 2HB  CYS A  13      16.578  10.891   8.346  1.00  2.98           H  
ATOM    175  N   PHE A  14      15.593  12.725   5.127  1.00  3.32           N  
ATOM    176  CA  PHE A  14      15.538  14.153   4.825  1.00  3.32           C  
ATOM    177  C   PHE A  14      14.163  14.738   5.137  1.00  3.32           C  
ATOM    178  O   PHE A  14      13.150  14.071   4.938  1.00  3.32           O  
ATOM    179  CB  PHE A  14      15.842  14.451   3.352  1.00  3.32           C  
ATOM    180  CG  PHE A  14      17.237  14.122   2.892  1.00  3.32           C  
ATOM    181  CD1 PHE A  14      17.546  12.873   2.413  1.00  3.32           C  
ATOM    182  CD2 PHE A  14      18.242  15.078   2.938  1.00  3.32           C  
ATOM    183  CE1 PHE A  14      18.825  12.568   1.989  1.00  3.32           C  
ATOM    184  CE2 PHE A  14      19.526  14.778   2.515  1.00  3.32           C  
ATOM    185  CZ  PHE A  14      19.815  13.516   2.040  1.00  3.32           C  
ATOM    186  H   PHE A  14      14.895  12.117   4.725  1.00  3.32           H  
ATOM    187  HA  PHE A  14      16.274  14.664   5.445  1.00  3.32           H  
ATOM    188 1HB  PHE A  14      15.146  13.894   2.728  1.00  3.32           H  
ATOM    189 2HB  PHE A  14      15.664  15.509   3.158  1.00  3.32           H  
ATOM    190  HD1 PHE A  14      16.768  12.109   2.373  1.00  3.32           H  
ATOM    191  HD2 PHE A  14      18.012  16.074   3.314  1.00  3.32           H  
ATOM    192  HE1 PHE A  14      19.042  11.566   1.620  1.00  3.32           H  
ATOM    193  HE2 PHE A  14      20.307  15.536   2.557  1.00  3.32           H  
ATOM    194  HZ  PHE A  14      20.821  13.272   1.708  1.00  3.32           H  
ATOM    195  N   THR A  15      14.186  16.025   5.515  1.00  3.57           N  
ATOM    196  CA  THR A  15      13.076  16.962   5.792  1.00  3.57           C  
ATOM    197  C   THR A  15      11.737  16.375   6.312  1.00  3.57           C  
ATOM    198  O   THR A  15      11.601  15.207   6.660  1.00  3.57           O  
ATOM    199  CB  THR A  15      12.824  17.837   4.525  1.00  3.57           C  
ATOM    200  OG1 THR A  15      11.938  18.928   4.845  1.00  3.57           O  
ATOM    201  CG2 THR A  15      12.193  17.003   3.402  1.00  3.57           C  
ATOM    202  H   THR A  15      15.110  16.413   5.635  1.00  3.57           H  
ATOM    203  HA  THR A  15      13.432  17.643   6.566  1.00  3.57           H  
ATOM    204  HB  THR A  15      13.772  18.244   4.175  1.00  3.57           H  
ATOM    205  HG1 THR A  15      11.854  19.503   4.074  1.00  3.57           H  
ATOM    206 1HG2 THR A  15      12.030  17.636   2.532  1.00  3.57           H  
ATOM    207 2HG2 THR A  15      12.851  16.187   3.126  1.00  3.57           H  
ATOM    208 3HG2 THR A  15      11.238  16.595   3.734  1.00  3.57           H  
ATOM    209  N   ALA A  16      10.742  17.245   6.435  1.00  3.64           N  
ATOM    210  CA  ALA A  16       9.434  16.884   6.973  1.00  3.64           C  
ATOM    211  C   ALA A  16       8.547  16.225   5.928  1.00  3.64           C  
ATOM    212  O   ALA A  16       7.585  16.824   5.444  1.00  3.64           O  
ATOM    213  CB  ALA A  16       8.739  18.114   7.520  1.00  3.64           C  
ATOM    214  H   ALA A  16      10.917  18.177   6.103  1.00  3.64           H  
ATOM    215  HA  ALA A  16       9.587  16.168   7.780  1.00  3.64           H  
ATOM    216 1HB  ALA A  16       7.778  17.828   7.945  1.00  3.64           H  
ATOM    217 2HB  ALA A  16       9.358  18.568   8.293  1.00  3.64           H  
ATOM    218 3HB  ALA A  16       8.583  18.829   6.714  1.00  3.64           H  
ATOM    219  N   ALA A  17       8.884  14.999   5.567  1.00  3.49           N  
ATOM    220  CA  ALA A  17       8.130  14.282   4.544  1.00  3.49           C  
ATOM    221  C   ALA A  17       6.679  14.112   4.985  1.00  3.49           C  
ATOM    222  O   ALA A  17       6.389  13.887   6.163  1.00  3.49           O  
ATOM    223  CB  ALA A  17       8.758  12.930   4.262  1.00  3.49           C  
ATOM    224  H   ALA A  17       9.714  14.593   6.007  1.00  3.49           H  
ATOM    225  HA  ALA A  17       8.141  14.876   3.632  1.00  3.49           H  
ATOM    226 1HB  ALA A  17       8.189  12.422   3.485  1.00  3.49           H  
ATOM    227 2HB  ALA A  17       9.788  13.073   3.933  1.00  3.49           H  
ATOM    228 3HB  ALA A  17       8.748  12.330   5.168  1.00  3.49           H  
ATOM    229  N   ILE A  18       5.748  14.178   4.048  1.00  3.17           N  
ATOM    230  CA  ILE A  18       4.364  14.026   4.455  1.00  3.17           C  
ATOM    231  C   ILE A  18       4.070  12.595   4.865  1.00  3.17           C  
ATOM    232  O   ILE A  18       4.298  11.659   4.100  1.00  3.17           O  
ATOM    233  CB  ILE A  18       3.415  14.437   3.319  1.00  3.17           C  
ATOM    234  CG1 ILE A  18       3.610  15.921   3.003  1.00  3.17           C  
ATOM    235  CG2 ILE A  18       1.971  14.153   3.710  1.00  3.17           C  
ATOM    236  CD1 ILE A  18       2.905  16.367   1.745  1.00  3.17           C  
ATOM    237  H   ILE A  18       5.990  14.355   3.084  1.00  3.17           H  
ATOM    238  HA  ILE A  18       4.183  14.675   5.311  1.00  3.17           H  
ATOM    239  HB  ILE A  18       3.660  13.873   2.420  1.00  3.17           H  
ATOM    240 1HG1 ILE A  18       3.236  16.510   3.839  1.00  3.17           H  
ATOM    241 2HG1 ILE A  18       4.678  16.122   2.892  1.00  3.17           H  
ATOM    242 1HG2 ILE A  18       1.309  14.443   2.897  1.00  3.17           H  
ATOM    243 2HG2 ILE A  18       1.849  13.090   3.911  1.00  3.17           H  
ATOM    244 3HG2 ILE A  18       1.718  14.722   4.605  1.00  3.17           H  
ATOM    245 1HD1 ILE A  18       3.086  17.430   1.582  1.00  3.17           H  
ATOM    246 2HD1 ILE A  18       3.286  15.800   0.895  1.00  3.17           H  
ATOM    247 3HD1 ILE A  18       1.835  16.194   1.847  1.00  3.17           H  
ATOM    248  N   GLY A  19       3.556  12.438   6.082  1.00  2.80           N  
ATOM    249  CA  GLY A  19       3.210  11.132   6.625  1.00  2.80           C  
ATOM    250  C   GLY A  19       4.386  10.372   7.239  1.00  2.80           C  
ATOM    251  O   GLY A  19       4.218   9.226   7.668  1.00  2.80           O  
ATOM    252  H   GLY A  19       3.411  13.252   6.664  1.00  2.80           H  
ATOM    253 1HA  GLY A  19       2.442  11.268   7.388  1.00  2.80           H  
ATOM    254 2HA  GLY A  19       2.763  10.529   5.838  1.00  2.80           H  
ATOM    255  N   CYS A  20       5.574  10.975   7.298  1.00  2.48           N  
ATOM    256  CA  CYS A  20       6.714  10.250   7.854  1.00  2.48           C  
ATOM    257  C   CYS A  20       7.836  11.176   8.312  1.00  2.48           C  
ATOM    258  O   CYS A  20       8.215  12.111   7.617  1.00  2.48           O  
ATOM    259  CB  CYS A  20       7.253   9.234   6.843  1.00  2.48           C  
ATOM    260  SG  CYS A  20       8.557   8.190   7.469  1.00  2.48           S  
ATOM    261  H   CYS A  20       5.695  11.929   6.952  1.00  2.48           H  
ATOM    262  HA  CYS A  20       6.365   9.699   8.720  1.00  2.48           H  
ATOM    263 1HB  CYS A  20       6.444   8.591   6.503  1.00  2.48           H  
ATOM    264 2HB  CYS A  20       7.636   9.765   5.973  1.00  2.48           H  
ATOM    265  N   SER A  21       8.388  10.889   9.481  1.00  2.25           N  
ATOM    266  CA  SER A  21       9.460  11.701  10.048  1.00  2.25           C  
ATOM    267  C   SER A  21      10.564  10.808  10.539  1.00  2.25           C  
ATOM    268  O   SER A  21      10.562   9.623  10.233  1.00  2.25           O  
ATOM    269  CB  SER A  21       8.947  12.562  11.192  1.00  2.25           C  
ATOM    270  OG  SER A  21       9.928  13.495  11.577  1.00  2.25           O  
ATOM    271  H   SER A  21       8.043  10.068   9.979  1.00  2.25           H  
ATOM    272  HA  SER A  21       9.864  12.349   9.269  1.00  2.25           H  
ATOM    273 1HB  SER A  21       8.042  13.083  10.879  1.00  2.25           H  
ATOM    274 2HB  SER A  21       8.684  11.928  12.037  1.00  2.25           H  
ATOM    275  HG  SER A  21       9.501  14.078  12.214  1.00  2.25           H  
ATOM    276  N   CYS A  22      11.528  11.366  11.258  1.00  2.11           N  
ATOM    277  CA  CYS A  22      12.629  10.534  11.726  1.00  2.11           C  
ATOM    278  C   CYS A  22      13.354  11.008  12.958  1.00  2.11           C  
ATOM    279  O   CYS A  22      13.334  12.186  13.320  1.00  2.11           O  
ATOM    280  CB  CYS A  22      13.643  10.332  10.595  1.00  2.11           C  
ATOM    281  SG  CYS A  22      14.346  11.800   9.940  1.00  2.11           S  
ATOM    282  H   CYS A  22      11.442  12.351  11.479  1.00  2.11           H  
ATOM    283  HA  CYS A  22      12.218   9.562  11.974  1.00  2.11           H  
ATOM    284 1HB  CYS A  22      14.459   9.697  10.956  1.00  2.11           H  
ATOM    285 2HB  CYS A  22      13.169   9.808   9.780  1.00  2.11           H  
ATOM    286  N   LYS A  23      14.027  10.049  13.582  1.00  2.04           N  
ATOM    287  CA  LYS A  23      14.854  10.279  14.749  1.00  2.04           C  
ATOM    288  C   LYS A  23      15.908   9.182  14.848  1.00  2.04           C  
ATOM    289  O   LYS A  23      15.662   8.048  14.448  1.00  2.04           O  
ATOM    290  CB  LYS A  23      13.961  10.299  15.985  1.00  2.04           C  
ATOM    291  CG  LYS A  23      13.250   8.973  16.255  1.00  2.04           C  
ATOM    292  CD  LYS A  23      12.297   9.074  17.443  1.00  2.04           C  
ATOM    293  CE  LYS A  23      11.583   7.752  17.694  1.00  2.04           C  
ATOM    294  NZ  LYS A  23      10.650   7.832  18.854  1.00  2.04           N  
ATOM    295  H   LYS A  23      13.948   9.099  13.216  1.00  2.04           H  
ATOM    296  HA  LYS A  23      15.360  11.239  14.644  1.00  2.04           H  
ATOM    297 1HB  LYS A  23      14.561  10.541  16.863  1.00  2.04           H  
ATOM    298 2HB  LYS A  23      13.202  11.076  15.880  1.00  2.04           H  
ATOM    299 1HG  LYS A  23      12.703   8.658  15.371  1.00  2.04           H  
ATOM    300 2HG  LYS A  23      14.001   8.214  16.474  1.00  2.04           H  
ATOM    301 1HD  LYS A  23      12.859   9.349  18.337  1.00  2.04           H  
ATOM    302 2HD  LYS A  23      11.551   9.848  17.250  1.00  2.04           H  
ATOM    303 1HE  LYS A  23      11.017   7.481  16.802  1.00  2.04           H  
ATOM    304 2HE  LYS A  23      12.324   6.978  17.891  1.00  2.04           H  
ATOM    305 1HZ  LYS A  23      10.197   6.938  18.984  1.00  2.04           H  
ATOM    306 2HZ  LYS A  23      11.166   8.071  19.689  1.00  2.04           H  
ATOM    307 3HZ  LYS A  23       9.950   8.539  18.676  1.00  2.04           H  
ATOM    308  N   SER A  24      17.087   9.500  15.375  1.00  2.02           N  
ATOM    309  CA  SER A  24      18.147   8.492  15.529  1.00  2.02           C  
ATOM    310  C   SER A  24      18.416   7.714  14.227  1.00  2.02           C  
ATOM    311  O   SER A  24      18.691   6.516  14.251  1.00  2.02           O  
ATOM    312  CB  SER A  24      17.783   7.523  16.636  1.00  2.02           C  
ATOM    313  OG  SER A  24      17.651   8.188  17.863  1.00  2.02           O  
ATOM    314  H   SER A  24      17.252  10.446  15.688  1.00  2.02           H  
ATOM    315  HA  SER A  24      19.067   9.008  15.810  1.00  2.02           H  
ATOM    316 1HB  SER A  24      16.852   7.011  16.394  1.00  2.02           H  
ATOM    317 2HB  SER A  24      18.556   6.760  16.713  1.00  2.02           H  
ATOM    318  HG  SER A  24      17.368   7.522  18.495  1.00  2.02           H  
ATOM    319  N   LYS A  25      18.340   8.430  13.098  1.00  2.04           N  
ATOM    320  CA  LYS A  25      18.527   7.924  11.735  1.00  2.04           C  
ATOM    321  C   LYS A  25      17.495   6.879  11.250  1.00  2.04           C  
ATOM    322  O   LYS A  25      17.673   6.301  10.171  1.00  2.04           O  
ATOM    323  CB  LYS A  25      19.937   7.361  11.577  1.00  2.04           C  
ATOM    324  CG  LYS A  25      21.057   8.353  11.828  1.00  2.04           C  
ATOM    325  CD  LYS A  25      22.414   7.715  11.571  1.00  2.04           C  
ATOM    326  CE  LYS A  25      23.549   8.693  11.859  1.00  2.04           C  
ATOM    327  NZ  LYS A  25      24.888   8.075  11.646  1.00  2.04           N  
ATOM    328  H   LYS A  25      18.119   9.406  13.204  1.00  2.04           H  
ATOM    329  HA  LYS A  25      18.442   8.779  11.061  1.00  2.04           H  
ATOM    330 1HB  LYS A  25      20.083   6.563  12.277  1.00  2.04           H  
ATOM    331 2HB  LYS A  25      20.057   6.948  10.575  1.00  2.04           H  
ATOM    332 1HG  LYS A  25      20.936   9.210  11.166  1.00  2.04           H  
ATOM    333 2HG  LYS A  25      21.018   8.699  12.858  1.00  2.04           H  
ATOM    334 1HD  LYS A  25      22.529   6.836  12.208  1.00  2.04           H  
ATOM    335 2HD  LYS A  25      22.472   7.398  10.529  1.00  2.04           H  
ATOM    336 1HE  LYS A  25      23.449   9.556  11.202  1.00  2.04           H  
ATOM    337 2HE  LYS A  25      23.476   9.027  12.894  1.00  2.04           H  
ATOM    338 1HZ  LYS A  25      25.608   8.755  11.847  1.00  2.04           H  
ATOM    339 2HZ  LYS A  25      24.996   7.279  12.260  1.00  2.04           H  
ATOM    340 3HZ  LYS A  25      24.970   7.772  10.686  1.00  2.04           H  
ATOM    341  N   VAL A  26      16.391   6.691  11.981  1.00  2.09           N  
ATOM    342  CA  VAL A  26      15.340   5.775  11.537  1.00  2.09           C  
ATOM    343  C   VAL A  26      14.020   6.508  11.433  1.00  2.09           C  
ATOM    344  O   VAL A  26      13.604   7.221  12.354  1.00  2.09           O  
ATOM    345  CB  VAL A  26      15.172   4.572  12.483  1.00  2.09           C  
ATOM    346  CG1 VAL A  26      14.039   3.664  11.971  1.00  2.09           C  
ATOM    347  CG2 VAL A  26      16.466   3.802  12.561  1.00  2.09           C  
ATOM    348  H   VAL A  26      16.278   7.174  12.872  1.00  2.09           H  
ATOM    349  HA  VAL A  26      15.596   5.392  10.546  1.00  2.09           H  
ATOM    350  HB  VAL A  26      14.898   4.929  13.476  1.00  2.09           H  
ATOM    351 1HG1 VAL A  26      13.917   2.819  12.640  1.00  2.09           H  
ATOM    352 2HG1 VAL A  26      13.111   4.220  11.930  1.00  2.09           H  
ATOM    353 3HG1 VAL A  26      14.284   3.305  10.974  1.00  2.09           H  
ATOM    354 1HG2 VAL A  26      16.353   2.954  13.232  1.00  2.09           H  
ATOM    355 2HG2 VAL A  26      16.728   3.448  11.579  1.00  2.09           H  
ATOM    356 3HG2 VAL A  26      17.248   4.458  12.938  1.00  2.09           H  
ATOM    357  N   CYS A  27      13.385   6.360  10.303  1.00  2.15           N  
ATOM    358  CA  CYS A  27      12.124   7.004  10.044  1.00  2.15           C  
ATOM    359  C   CYS A  27      10.917   6.261  10.604  1.00  2.15           C  
ATOM    360  O   CYS A  27      10.986   5.070  10.915  1.00  2.15           O  
ATOM    361  CB  CYS A  27      11.987   7.262   8.555  1.00  2.15           C  
ATOM    362  SG  CYS A  27      11.725   5.829   7.474  1.00  2.15           S  
ATOM    363  H   CYS A  27      13.800   5.771   9.592  1.00  2.15           H  
ATOM    364  HA  CYS A  27      12.152   7.951  10.531  1.00  2.15           H  
ATOM    365 1HB  CYS A  27      11.182   7.948   8.400  1.00  2.15           H  
ATOM    366 2HB  CYS A  27      12.868   7.770   8.234  1.00  2.15           H  
ATOM    367  N   TYR A  28       9.811   6.980  10.735  1.00  2.23           N  
ATOM    368  CA  TYR A  28       8.580   6.423  11.270  1.00  2.23           C  
ATOM    369  C   TYR A  28       7.316   7.150  10.797  1.00  2.23           C  
ATOM    370  O   TYR A  28       7.357   8.327  10.438  1.00  2.23           O  
ATOM    371  CB  TYR A  28       8.677   6.446  12.803  1.00  2.23           C  
ATOM    372  CG  TYR A  28       8.822   7.851  13.408  1.00  2.23           C  
ATOM    373  CD1 TYR A  28       7.700   8.554  13.757  1.00  2.23           C  
ATOM    374  CD2 TYR A  28      10.077   8.417  13.625  1.00  2.23           C  
ATOM    375  CE1 TYR A  28       7.792   9.809  14.310  1.00  2.23           C  
ATOM    376  CE2 TYR A  28      10.166   9.686  14.186  1.00  2.23           C  
ATOM    377  CZ  TYR A  28       9.031  10.376  14.524  1.00  2.23           C  
ATOM    378  OH  TYR A  28       9.115  11.637  15.085  1.00  2.23           O  
ATOM    379  H   TYR A  28       9.857   7.955  10.457  1.00  2.23           H  
ATOM    380  HA  TYR A  28       8.505   5.388  10.935  1.00  2.23           H  
ATOM    381 1HB  TYR A  28       7.780   5.988  13.226  1.00  2.23           H  
ATOM    382 2HB  TYR A  28       9.530   5.849  13.122  1.00  2.23           H  
ATOM    383  HD1 TYR A  28       6.732   8.106  13.596  1.00  2.23           H  
ATOM    384  HD2 TYR A  28      10.984   7.870  13.360  1.00  2.23           H  
ATOM    385  HE1 TYR A  28       6.886  10.347  14.579  1.00  2.23           H  
ATOM    386  HE2 TYR A  28      11.133  10.137  14.365  1.00  2.23           H  
ATOM    387  HH  TYR A  28      10.039  11.872  15.221  1.00  2.23           H  
ATOM    388  N   LYS A  29       6.167   6.479  10.880  1.00  2.31           N  
ATOM    389  CA  LYS A  29       4.905   7.108  10.474  1.00  2.31           C  
ATOM    390  C   LYS A  29       4.613   8.374  11.268  1.00  2.31           C  
ATOM    391  O   LYS A  29       4.698   8.372  12.498  1.00  2.31           O  
ATOM    392  CB  LYS A  29       3.727   6.150  10.663  1.00  2.31           C  
ATOM    393  CG  LYS A  29       3.686   4.937   9.733  1.00  2.31           C  
ATOM    394  CD  LYS A  29       2.435   4.099  10.021  1.00  2.31           C  
ATOM    395  CE  LYS A  29       2.361   2.856   9.160  1.00  2.31           C  
ATOM    396  NZ  LYS A  29       1.166   2.023   9.496  1.00  2.31           N  
ATOM    397  H   LYS A  29       6.170   5.517  11.192  1.00  2.31           H  
ATOM    398  HA  LYS A  29       4.977   7.386   9.420  1.00  2.31           H  
ATOM    399 1HB  LYS A  29       3.732   5.776  11.686  1.00  2.31           H  
ATOM    400 2HB  LYS A  29       2.796   6.701  10.525  1.00  2.31           H  
ATOM    401 1HG  LYS A  29       3.670   5.270   8.694  1.00  2.31           H  
ATOM    402 2HG  LYS A  29       4.574   4.319   9.889  1.00  2.31           H  
ATOM    403 1HD  LYS A  29       2.441   3.792  11.068  1.00  2.31           H  
ATOM    404 2HD  LYS A  29       1.546   4.702   9.843  1.00  2.31           H  
ATOM    405 1HE  LYS A  29       2.313   3.140   8.113  1.00  2.31           H  
ATOM    406 2HE  LYS A  29       3.254   2.264   9.324  1.00  2.31           H  
ATOM    407 1HZ  LYS A  29       1.151   1.183   8.922  1.00  2.31           H  
ATOM    408 2HZ  LYS A  29       1.223   1.737  10.474  1.00  2.31           H  
ATOM    409 3HZ  LYS A  29       0.325   2.546   9.345  1.00  2.31           H  
ATOM    410  N   ASN A  30       4.209   9.423  10.568  1.00  2.37           N  
ATOM    411  CA  ASN A  30       3.897  10.694  11.209  1.00  2.37           C  
ATOM    412  C   ASN A  30       3.007  11.563  10.324  1.00  2.37           C  
ATOM    413  O   ASN A  30       1.934  11.123   9.911  1.00  2.37           O  
ATOM    414  OXT ASN A  30       3.484  12.569   9.804  1.00  2.37           O  
ATOM    415  CB  ASN A  30       5.186  11.419  11.578  1.00  2.37           C  
ATOM    416  CG  ASN A  30       4.961  12.666  12.391  1.00  2.37           C  
ATOM    417  OD1 ASN A  30       4.637  13.729  11.849  1.00  2.37           O  
ATOM    418  ND2 ASN A  30       5.112  12.554  13.687  1.00  2.37           N  
ATOM    419  H   ASN A  30       4.155   9.331   9.555  1.00  2.37           H  
ATOM    420  HA  ASN A  30       3.341  10.491  12.124  1.00  2.37           H  
ATOM    421 1HB  ASN A  30       5.845  10.749  12.132  1.00  2.37           H  
ATOM    422 2HB  ASN A  30       5.709  11.696  10.663  1.00  2.37           H  
ATOM    423 1HD2 ASN A  30       4.970  13.348  14.279  1.00  2.37           H  
ATOM    424 2HD2 ASN A  30       5.359  11.671  14.087  1.00  2.37           H  
ENDMDL

