REMARK ID 385857 DOMAINID 381017 MODEL 1 2022-07-30_00000021_1_19
MODEL     1
ATOM      1  N   GLN A   1      -1.666  -0.389  -0.341  1.00  3.50           N  
ATOM      2  CA  GLN A   1      -0.346  -0.076   0.194  1.00  3.50           C  
ATOM      3  C   GLN A   1       0.240   1.147  -0.483  1.00  3.50           C  
ATOM      4  O   GLN A   1      -0.157   1.500  -1.591  1.00  3.50           O  
ATOM      5  CB  GLN A   1       0.611  -1.260   0.006  1.00  3.50           C  
ATOM      6  CG  GLN A   1       0.194  -2.555   0.713  1.00  3.50           C  
ATOM      7  CD  GLN A   1       0.204  -2.449   2.240  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       1.242  -2.181   2.854  1.00  3.50           O  
ATOM      9  NE2 GLN A   1      -0.951  -2.664   2.858  1.00  3.50           N  
ATOM     10 1H   GLN A   1      -1.793  -1.392  -0.362  1.00  3.50           H  
ATOM     11 2H   GLN A   1      -2.374   0.029   0.242  1.00  3.50           H  
ATOM     12 3H   GLN A   1      -1.740  -0.022  -1.279  1.00  3.50           H  
ATOM     13  HA  GLN A   1      -0.443   0.139   1.260  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       0.706  -1.478  -1.058  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       1.603  -0.984   0.368  1.00  3.50           H  
ATOM     16 1HG  GLN A   1      -0.815  -2.815   0.397  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       0.887  -3.346   0.425  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1      -1.003  -2.610   3.857  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1      -1.770  -2.881   2.327  1.00  3.50           H  
ATOM     20  N   SER A   2       1.211   1.764   0.174  1.00  3.31           N  
ATOM     21  CA  SER A   2       1.914   2.948  -0.334  1.00  3.31           C  
ATOM     22  C   SER A   2       3.317   2.923   0.242  1.00  3.31           C  
ATOM     23  O   SER A   2       3.569   2.197   1.208  1.00  3.31           O  
ATOM     24  CB  SER A   2       1.217   4.224   0.101  1.00  3.31           C  
ATOM     25  OG  SER A   2       1.328   4.393   1.486  1.00  3.31           O  
ATOM     26  H   SER A   2       1.489   1.409   1.080  1.00  3.31           H  
ATOM     27  HA  SER A   2       1.971   2.908  -1.422  1.00  3.31           H  
ATOM     28 1HB  SER A   2       1.661   5.076  -0.420  1.00  3.31           H  
ATOM     29 2HB  SER A   2       0.174   4.182  -0.174  1.00  3.31           H  
ATOM     30  HG  SER A   2       2.275   4.411   1.664  1.00  3.31           H  
ATOM     31  N   GLU A   3       4.226   3.713  -0.321  1.00  3.19           N  
ATOM     32  CA  GLU A   3       5.590   3.725   0.189  1.00  3.19           C  
ATOM     33  C   GLU A   3       6.166   5.103   0.452  1.00  3.19           C  
ATOM     34  O   GLU A   3       5.825   6.105  -0.187  1.00  3.19           O  
ATOM     35  CB  GLU A   3       6.545   2.997  -0.769  1.00  3.19           C  
ATOM     36  CG  GLU A   3       6.260   1.500  -0.963  1.00  3.19           C  
ATOM     37  CD  GLU A   3       7.299   0.790  -1.806  1.00  3.19           C  
ATOM     38  OE1 GLU A   3       8.234   1.427  -2.230  1.00  3.19           O  
ATOM     39  OE2 GLU A   3       7.150  -0.388  -2.025  1.00  3.19           O  
ATOM     40  H   GLU A   3       3.976   4.309  -1.109  1.00  3.19           H  
ATOM     41  HA  GLU A   3       5.598   3.194   1.138  1.00  3.19           H  
ATOM     42 1HB  GLU A   3       6.510   3.482  -1.742  1.00  3.19           H  
ATOM     43 2HB  GLU A   3       7.566   3.096  -0.399  1.00  3.19           H  
ATOM     44 1HG  GLU A   3       6.209   1.022   0.017  1.00  3.19           H  
ATOM     45 2HG  GLU A   3       5.287   1.390  -1.439  1.00  3.19           H  
ATOM     46  N   PHE A   4       7.082   5.124   1.408  1.00  3.18           N  
ATOM     47  CA  PHE A   4       7.861   6.302   1.707  1.00  3.18           C  
ATOM     48  C   PHE A   4       9.294   6.105   1.241  1.00  3.18           C  
ATOM     49  O   PHE A   4       9.968   5.140   1.619  1.00  3.18           O  
ATOM     50  CB  PHE A   4       7.748   6.674   3.163  1.00  3.18           C  
ATOM     51  CG  PHE A   4       6.446   7.255   3.494  1.00  3.18           C  
ATOM     52  CD1 PHE A   4       5.360   6.468   3.797  1.00  3.18           C  
ATOM     53  CD2 PHE A   4       6.304   8.639   3.497  1.00  3.18           C  
ATOM     54  CE1 PHE A   4       4.152   7.050   4.096  1.00  3.18           C  
ATOM     55  CE2 PHE A   4       5.101   9.215   3.802  1.00  3.18           C  
ATOM     56  CZ  PHE A   4       4.032   8.419   4.100  1.00  3.18           C  
ATOM     57  H   PHE A   4       7.273   4.269   1.912  1.00  3.18           H  
ATOM     58  HA  PHE A   4       7.442   7.123   1.145  1.00  3.18           H  
ATOM     59 1HB  PHE A   4       7.903   5.800   3.787  1.00  3.18           H  
ATOM     60 2HB  PHE A   4       8.476   7.370   3.400  1.00  3.18           H  
ATOM     61  HD1 PHE A   4       5.458   5.383   3.797  1.00  3.18           H  
ATOM     62  HD2 PHE A   4       7.168   9.272   3.249  1.00  3.18           H  
ATOM     63  HE1 PHE A   4       3.290   6.431   4.341  1.00  3.18           H  
ATOM     64  HE2 PHE A   4       4.997  10.299   3.811  1.00  3.18           H  
ATOM     65  HZ  PHE A   4       3.092   8.861   4.347  1.00  3.18           H  
ATOM     66  N   CYS A   5       9.708   6.990   0.351  1.00  3.28           N  
ATOM     67  CA  CYS A   5      10.981   6.916  -0.338  1.00  3.28           C  
ATOM     68  C   CYS A   5      11.913   8.090  -0.047  1.00  3.28           C  
ATOM     69  O   CYS A   5      11.809   9.158  -0.653  1.00  3.28           O  
ATOM     70  CB  CYS A   5      10.701   6.849  -1.834  1.00  3.28           C  
ATOM     71  SG  CYS A   5       9.629   5.444  -2.316  1.00  3.28           S  
ATOM     72  H   CYS A   5       9.085   7.770   0.163  1.00  3.28           H  
ATOM     73  HA  CYS A   5      11.481   5.996  -0.034  1.00  3.28           H  
ATOM     74 1HB  CYS A   5      10.212   7.771  -2.151  1.00  3.28           H  
ATOM     75 2HB  CYS A   5      11.637   6.765  -2.378  1.00  3.28           H  
ATOM     76  HG  CYS A   5      10.423   4.487  -1.846  1.00  3.28           H  
ATOM     77  N   GLY A   6      12.841   7.936   0.879  1.00  3.48           N  
ATOM     78  CA  GLY A   6      13.728   9.060   1.222  1.00  3.48           C  
ATOM     79  C   GLY A   6      14.879   9.150   0.235  1.00  3.48           C  
ATOM     80  O   GLY A   6      16.033   8.951   0.610  1.00  3.48           O  
ATOM     81  H   GLY A   6      12.934   7.047   1.353  1.00  3.48           H  
ATOM     82 1HA  GLY A   6      13.166   9.987   1.186  1.00  3.48           H  
ATOM     83 2HA  GLY A   6      14.108   8.940   2.236  1.00  3.48           H  
ATOM     84  N   HIS A   7      14.551   9.383  -1.038  1.00  3.73           N  
ATOM     85  CA  HIS A   7      15.555   9.310  -2.091  1.00  3.73           C  
ATOM     86  C   HIS A   7      15.922  10.632  -2.777  1.00  3.73           C  
ATOM     87  O   HIS A   7      17.031  11.134  -2.581  1.00  3.73           O  
ATOM     88  CB  HIS A   7      15.050   8.343  -3.171  1.00  3.73           C  
ATOM     89  CG  HIS A   7      14.900   6.908  -2.712  1.00  3.73           C  
ATOM     90  ND1 HIS A   7      14.144   5.982  -3.408  1.00  3.73           N  
ATOM     91  CD2 HIS A   7      15.399   6.247  -1.637  1.00  3.73           C  
ATOM     92  CE1 HIS A   7      14.183   4.820  -2.780  1.00  3.73           C  
ATOM     93  NE2 HIS A   7      14.938   4.951  -1.706  1.00  3.73           N  
ATOM     94  H   HIS A   7      13.573   9.567  -1.243  1.00  3.73           H  
ATOM     95  HA  HIS A   7      16.474   8.899  -1.675  1.00  3.73           H  
ATOM     96 1HB  HIS A   7      14.077   8.682  -3.532  1.00  3.73           H  
ATOM     97 2HB  HIS A   7      15.732   8.367  -4.023  1.00  3.73           H  
ATOM     98  HD2 HIS A   7      16.046   6.658  -0.863  1.00  3.73           H  
ATOM     99  HE1 HIS A   7      13.681   3.907  -3.097  1.00  3.73           H  
ATOM    100  HE2 HIS A   7      15.148   4.224  -1.036  1.00  3.73           H  
ATOM    101  N   ASP A   8      15.017  11.210  -3.579  1.00  3.95           N  
ATOM    102  CA  ASP A   8      15.391  12.429  -4.308  1.00  3.95           C  
ATOM    103  C   ASP A   8      14.298  13.356  -4.868  1.00  3.95           C  
ATOM    104  O   ASP A   8      14.621  14.314  -5.583  1.00  3.95           O  
ATOM    105  CB  ASP A   8      16.311  12.033  -5.469  1.00  3.95           C  
ATOM    106  CG  ASP A   8      15.643  11.044  -6.445  1.00  3.95           C  
ATOM    107  OD1 ASP A   8      14.529  10.639  -6.184  1.00  3.95           O  
ATOM    108  OD2 ASP A   8      16.257  10.697  -7.428  1.00  3.95           O  
ATOM    109  H   ASP A   8      14.110  10.791  -3.708  1.00  3.95           H  
ATOM    110  HA  ASP A   8      15.979  13.034  -3.615  1.00  3.95           H  
ATOM    111 1HB  ASP A   8      16.595  12.927  -6.022  1.00  3.95           H  
ATOM    112 2HB  ASP A   8      17.228  11.587  -5.084  1.00  3.95           H  
ATOM    113  N   VAL A   9      13.024  13.145  -4.568  1.00  4.05           N  
ATOM    114  CA  VAL A   9      12.081  14.026  -5.243  1.00  4.05           C  
ATOM    115  C   VAL A   9      11.809  15.281  -4.463  1.00  4.05           C  
ATOM    116  O   VAL A   9      10.921  15.325  -3.626  1.00  4.05           O  
ATOM    117  CB  VAL A   9      10.748  13.339  -5.530  1.00  4.05           C  
ATOM    118  CG1 VAL A   9       9.864  14.320  -6.272  1.00  4.05           C  
ATOM    119  CG2 VAL A   9      10.990  12.083  -6.339  1.00  4.05           C  
ATOM    120  H   VAL A   9      12.728  12.404  -3.954  1.00  4.05           H  
ATOM    121  HA  VAL A   9      12.505  14.310  -6.205  1.00  4.05           H  
ATOM    122  HB  VAL A   9      10.253  13.081  -4.595  1.00  4.05           H  
ATOM    123 1HG1 VAL A   9       8.926  13.880  -6.498  1.00  4.05           H  
ATOM    124 2HG1 VAL A   9       9.713  15.205  -5.654  1.00  4.05           H  
ATOM    125 3HG1 VAL A   9      10.350  14.607  -7.202  1.00  4.05           H  
ATOM    126 1HG2 VAL A   9      10.039  11.596  -6.549  1.00  4.05           H  
ATOM    127 2HG2 VAL A   9      11.482  12.345  -7.277  1.00  4.05           H  
ATOM    128 3HG2 VAL A   9      11.632  11.403  -5.774  1.00  4.05           H  
ATOM    129  N   GLY A  10      12.565  16.314  -4.773  1.00  4.00           N  
ATOM    130  CA  GLY A  10      12.431  17.590  -4.077  1.00  4.00           C  
ATOM    131  C   GLY A  10      12.676  17.403  -2.589  1.00  4.00           C  
ATOM    132  O   GLY A  10      13.693  16.819  -2.202  1.00  4.00           O  
ATOM    133  H   GLY A  10      13.296  16.148  -5.465  1.00  4.00           H  
ATOM    134 1HA  GLY A  10      13.145  18.308  -4.481  1.00  4.00           H  
ATOM    135 2HA  GLY A  10      11.437  17.993  -4.237  1.00  4.00           H  
ATOM    136  N   GLU A  11      11.764  17.906  -1.755  1.00  3.84           N  
ATOM    137  CA  GLU A  11      11.925  17.767  -0.321  1.00  3.84           C  
ATOM    138  C   GLU A  11      11.115  16.570   0.152  1.00  3.84           C  
ATOM    139  O   GLU A  11      10.116  16.191  -0.444  1.00  3.84           O  
ATOM    140  CB  GLU A  11      11.483  19.034   0.415  1.00  3.84           C  
ATOM    141  CG  GLU A  11      12.223  20.311  -0.016  1.00  3.84           C  
ATOM    142  CD  GLU A  11      13.704  20.331   0.311  1.00  3.84           C  
ATOM    143  OE1 GLU A  11      14.059  20.134   1.450  1.00  3.84           O  
ATOM    144  OE2 GLU A  11      14.478  20.559  -0.588  1.00  3.84           O  
ATOM    145  H   GLU A  11      10.925  18.372  -2.101  1.00  3.84           H  
ATOM    146  HA  GLU A  11      12.972  17.575  -0.095  1.00  3.84           H  
ATOM    147 1HB  GLU A  11      10.425  19.193   0.280  1.00  3.84           H  
ATOM    148 2HB  GLU A  11      11.643  18.902   1.491  1.00  3.84           H  
ATOM    149 1HG  GLU A  11      12.100  20.422  -1.092  1.00  3.84           H  
ATOM    150 2HG  GLU A  11      11.737  21.160   0.464  1.00  3.84           H  
ATOM    151  N   CYS A  12      11.521  15.988   1.240  1.00  3.62           N  
ATOM    152  CA  CYS A  12      10.790  14.867   1.783  1.00  3.62           C  
ATOM    153  C   CYS A  12       9.642  15.318   2.685  1.00  3.62           C  
ATOM    154  O   CYS A  12       9.527  16.507   2.978  1.00  3.62           O  
ATOM    155  CB  CYS A  12      11.736  13.956   2.517  1.00  3.62           C  
ATOM    156  SG  CYS A  12      12.949  13.117   1.513  1.00  3.62           S  
ATOM    157  H   CYS A  12      12.352  16.332   1.701  1.00  3.62           H  
ATOM    158  HA  CYS A  12      10.359  14.303   0.959  1.00  3.62           H  
ATOM    159 1HB  CYS A  12      12.266  14.466   3.259  1.00  3.62           H  
ATOM    160 2HB  CYS A  12      11.165  13.274   2.984  1.00  3.62           H  
ATOM    161  HG  CYS A  12      13.469  12.397   2.522  1.00  3.62           H  
ATOM    162  N   VAL A  13       8.781  14.383   3.094  1.00  3.39           N  
ATOM    163  CA  VAL A  13       7.641  14.641   3.974  1.00  3.39           C  
ATOM    164  C   VAL A  13       7.697  13.688   5.189  1.00  3.39           C  
ATOM    165  O   VAL A  13       8.590  12.841   5.245  1.00  3.39           O  
ATOM    166  CB  VAL A  13       6.315  14.462   3.191  1.00  3.39           C  
ATOM    167  CG1 VAL A  13       6.250  15.434   2.052  1.00  3.39           C  
ATOM    168  CG2 VAL A  13       6.192  13.044   2.672  1.00  3.39           C  
ATOM    169  H   VAL A  13       8.904  13.422   2.785  1.00  3.39           H  
ATOM    170  HA  VAL A  13       7.712  15.669   4.308  1.00  3.39           H  
ATOM    171  HB  VAL A  13       5.505  14.660   3.823  1.00  3.39           H  
ATOM    172 1HG1 VAL A  13       5.314  15.302   1.531  1.00  3.39           H  
ATOM    173 2HG1 VAL A  13       6.312  16.440   2.425  1.00  3.39           H  
ATOM    174 3HG1 VAL A  13       7.073  15.250   1.363  1.00  3.39           H  
ATOM    175 1HG2 VAL A  13       5.262  12.917   2.142  1.00  3.39           H  
ATOM    176 2HG2 VAL A  13       6.997  12.852   1.998  1.00  3.39           H  
ATOM    177 3HG2 VAL A  13       6.228  12.342   3.509  1.00  3.39           H  
ATOM    178  N   PRO A  14       6.914  13.904   6.261  1.00  3.16           N  
ATOM    179  CA  PRO A  14       6.797  13.000   7.390  1.00  3.16           C  
ATOM    180  C   PRO A  14       6.337  11.615   6.917  1.00  3.16           C  
ATOM    181  O   PRO A  14       5.502  11.533   6.015  1.00  3.16           O  
ATOM    182  CB  PRO A  14       5.739  13.698   8.264  1.00  3.16           C  
ATOM    183  CG  PRO A  14       5.845  15.151   7.892  1.00  3.16           C  
ATOM    184  CD  PRO A  14       6.180  15.162   6.432  1.00  3.16           C  
ATOM    185  HA  PRO A  14       7.777  12.979   7.888  1.00  3.16           H  
ATOM    186 1HB  PRO A  14       4.739  13.277   8.064  1.00  3.16           H  
ATOM    187 2HB  PRO A  14       5.951  13.539   9.326  1.00  3.16           H  
ATOM    188 1HG  PRO A  14       4.906  15.677   8.116  1.00  3.16           H  
ATOM    189 2HG  PRO A  14       6.628  15.633   8.500  1.00  3.16           H  
ATOM    190 1HD  PRO A  14       5.254  15.201   5.860  1.00  3.16           H  
ATOM    191 2HD  PRO A  14       6.838  15.991   6.251  1.00  3.16           H  
ATOM    192  N   PRO A  15       6.722  10.539   7.626  1.00  2.96           N  
ATOM    193  CA  PRO A  15       6.441   9.130   7.350  1.00  2.96           C  
ATOM    194  C   PRO A  15       4.970   8.766   7.490  1.00  2.96           C  
ATOM    195  O   PRO A  15       4.572   7.647   7.175  1.00  2.96           O  
ATOM    196  CB  PRO A  15       7.271   8.403   8.405  1.00  2.96           C  
ATOM    197  CG  PRO A  15       7.400   9.386   9.542  1.00  2.96           C  
ATOM    198  CD  PRO A  15       7.469  10.745   8.887  1.00  2.96           C  
ATOM    199  HA  PRO A  15       6.805   8.886   6.343  1.00  2.96           H  
ATOM    200 1HB  PRO A  15       6.743   7.486   8.709  1.00  2.96           H  
ATOM    201 2HB  PRO A  15       8.231   8.085   7.977  1.00  2.96           H  
ATOM    202 1HG  PRO A  15       6.540   9.290  10.216  1.00  2.96           H  
ATOM    203 2HG  PRO A  15       8.293   9.153  10.142  1.00  2.96           H  
ATOM    204 1HD  PRO A  15       6.966  11.460   9.539  1.00  2.96           H  
ATOM    205 2HD  PRO A  15       8.501  11.023   8.689  1.00  2.96           H  
ATOM    206  N   LYS A  16       4.187   9.661   8.086  1.00  2.79           N  
ATOM    207  CA  LYS A  16       2.773   9.423   8.288  1.00  2.79           C  
ATOM    208  C   LYS A  16       1.885  10.235   7.340  1.00  2.79           C  
ATOM    209  O   LYS A  16       0.660  10.220   7.477  1.00  2.79           O  
ATOM    210  CB  LYS A  16       2.403   9.729   9.740  1.00  2.79           C  
ATOM    211  CG  LYS A  16       3.084   8.826  10.757  1.00  2.79           C  
ATOM    212  CD  LYS A  16       2.650   9.165  12.174  1.00  2.79           C  
ATOM    213  CE  LYS A  16       3.327   8.263  13.202  1.00  2.79           C  
ATOM    214  NZ  LYS A  16       2.931   8.618  14.595  1.00  2.79           N  
ATOM    215  H   LYS A  16       4.568  10.551   8.364  1.00  2.79           H  
ATOM    216  HA  LYS A  16       2.572   8.368   8.097  1.00  2.79           H  
ATOM    217 1HB  LYS A  16       2.669  10.762   9.969  1.00  2.79           H  
ATOM    218 2HB  LYS A  16       1.326   9.630   9.869  1.00  2.79           H  
ATOM    219 1HG  LYS A  16       2.834   7.787  10.541  1.00  2.79           H  
ATOM    220 2HG  LYS A  16       4.161   8.941  10.681  1.00  2.79           H  
ATOM    221 1HD  LYS A  16       2.902  10.202  12.392  1.00  2.79           H  
ATOM    222 2HD  LYS A  16       1.569   9.046  12.259  1.00  2.79           H  
ATOM    223 1HE  LYS A  16       3.049   7.228  13.008  1.00  2.79           H  
ATOM    224 2HE  LYS A  16       4.408   8.364  13.105  1.00  2.79           H  
ATOM    225 1HZ  LYS A  16       3.399   8.003  15.246  1.00  2.79           H  
ATOM    226 2HZ  LYS A  16       3.194   9.575  14.788  1.00  2.79           H  
ATOM    227 3HZ  LYS A  16       1.931   8.518  14.698  1.00  2.79           H  
ATOM    228  N   LEU A  17       2.480  10.973   6.401  1.00  2.68           N  
ATOM    229  CA  LEU A  17       1.650  11.782   5.510  1.00  2.68           C  
ATOM    230  C   LEU A  17       0.727  10.927   4.652  1.00  2.68           C  
ATOM    231  O   LEU A  17       1.166  10.004   3.971  1.00  2.68           O  
ATOM    232  CB  LEU A  17       2.509  12.655   4.586  1.00  2.68           C  
ATOM    233  CG  LEU A  17       1.705  13.631   3.697  1.00  2.68           C  
ATOM    234  CD1 LEU A  17       1.007  14.631   4.568  1.00  2.68           C  
ATOM    235  CD2 LEU A  17       2.626  14.339   2.758  1.00  2.68           C  
ATOM    236  H   LEU A  17       3.495  10.984   6.297  1.00  2.68           H  
ATOM    237  HA  LEU A  17       1.032  12.437   6.121  1.00  2.68           H  
ATOM    238 1HB  LEU A  17       3.214  13.228   5.188  1.00  2.68           H  
ATOM    239 2HB  LEU A  17       3.076  12.000   3.922  1.00  2.68           H  
ATOM    240  HG  LEU A  17       0.951  13.084   3.128  1.00  2.68           H  
ATOM    241 1HD1 LEU A  17       0.436  15.320   3.942  1.00  2.68           H  
ATOM    242 2HD1 LEU A  17       0.332  14.115   5.247  1.00  2.68           H  
ATOM    243 3HD1 LEU A  17       1.747  15.188   5.142  1.00  2.68           H  
ATOM    244 1HD2 LEU A  17       2.060  15.024   2.158  1.00  2.68           H  
ATOM    245 2HD2 LEU A  17       3.352  14.889   3.330  1.00  2.68           H  
ATOM    246 3HD2 LEU A  17       3.122  13.622   2.122  1.00  2.68           H  
ATOM    247  N   VAL A  18      -0.557  11.239   4.648  1.00  2.60           N  
ATOM    248  CA  VAL A  18      -1.448  10.459   3.810  1.00  2.60           C  
ATOM    249  C   VAL A  18      -1.401  11.010   2.400  1.00  2.60           C  
ATOM    250  O   VAL A  18      -1.653  12.193   2.181  1.00  2.60           O  
ATOM    251  CB  VAL A  18      -2.880  10.497   4.350  1.00  2.60           C  
ATOM    252  CG1 VAL A  18      -3.811   9.739   3.412  1.00  2.60           C  
ATOM    253  CG2 VAL A  18      -2.891   9.883   5.743  1.00  2.60           C  
ATOM    254  H   VAL A  18      -0.906  11.990   5.221  1.00  2.60           H  
ATOM    255  HA  VAL A  18      -1.107   9.426   3.797  1.00  2.60           H  
ATOM    256  HB  VAL A  18      -3.223  11.529   4.400  1.00  2.60           H  
ATOM    257 1HG1 VAL A  18      -4.828   9.773   3.801  1.00  2.60           H  
ATOM    258 2HG1 VAL A  18      -3.787  10.197   2.422  1.00  2.60           H  
ATOM    259 3HG1 VAL A  18      -3.486   8.701   3.337  1.00  2.60           H  
ATOM    260 1HG2 VAL A  18      -3.902   9.909   6.146  1.00  2.60           H  
ATOM    261 2HG2 VAL A  18      -2.548   8.850   5.687  1.00  2.60           H  
ATOM    262 3HG2 VAL A  18      -2.223  10.449   6.399  1.00  2.60           H  
ATOM    263  N   CYS A  19      -1.067  10.147   1.449  1.00  2.55           N  
ATOM    264  CA  CYS A  19      -0.947  10.570   0.064  1.00  2.55           C  
ATOM    265  C   CYS A  19      -1.860   9.759  -0.847  1.00  2.55           C  
ATOM    266  O   CYS A  19      -2.048   8.558  -0.635  1.00  2.55           O  
ATOM    267  CB  CYS A  19       0.520  10.442  -0.388  1.00  2.55           C  
ATOM    268  SG  CYS A  19       1.677  11.512   0.576  1.00  2.55           S  
ATOM    269  H   CYS A  19      -0.873   9.190   1.699  1.00  2.55           H  
ATOM    270  HA  CYS A  19      -1.236  11.618  -0.003  1.00  2.55           H  
ATOM    271 1HB  CYS A  19       0.843   9.406  -0.280  1.00  2.55           H  
ATOM    272 2HB  CYS A  19       0.607  10.700  -1.444  1.00  2.55           H  
ATOM    273  N   ARG A  20      -2.426  10.433  -1.846  1.00  2.52           N  
ATOM    274  CA  ARG A  20      -3.250   9.879  -2.922  1.00  2.52           C  
ATOM    275  C   ARG A  20      -3.213  10.919  -4.049  1.00  2.52           C  
ATOM    276  O   ARG A  20      -3.017  12.096  -3.759  1.00  2.52           O  
ATOM    277  CB  ARG A  20      -4.677   9.649  -2.456  1.00  2.52           C  
ATOM    278  CG  ARG A  20      -5.432  10.921  -2.100  1.00  2.52           C  
ATOM    279  CD  ARG A  20      -6.858  10.645  -1.759  1.00  2.52           C  
ATOM    280  NE  ARG A  20      -7.569  11.858  -1.356  1.00  2.52           N  
ATOM    281  CZ  ARG A  20      -8.160  12.727  -2.206  1.00  2.52           C  
ATOM    282  NH1 ARG A  20      -8.131  12.510  -3.504  1.00  2.52           N  
ATOM    283  NH2 ARG A  20      -8.769  13.801  -1.733  1.00  2.52           N  
ATOM    284  H   ARG A  20      -2.239  11.425  -1.876  1.00  2.52           H  
ATOM    285  HA  ARG A  20      -2.823   8.941  -3.266  1.00  2.52           H  
ATOM    286 1HB  ARG A  20      -5.244   9.127  -3.213  1.00  2.52           H  
ATOM    287 2HB  ARG A  20      -4.668   9.014  -1.568  1.00  2.52           H  
ATOM    288 1HG  ARG A  20      -4.958  11.390  -1.237  1.00  2.52           H  
ATOM    289 2HG  ARG A  20      -5.404  11.608  -2.949  1.00  2.52           H  
ATOM    290 1HD  ARG A  20      -7.367  10.222  -2.624  1.00  2.52           H  
ATOM    291 2HD  ARG A  20      -6.901   9.938  -0.931  1.00  2.52           H  
ATOM    292  HE  ARG A  20      -7.617  12.067  -0.368  1.00  2.52           H  
ATOM    293 1HH1 ARG A  20      -7.666  11.690  -3.869  1.00  2.52           H  
ATOM    294 2HH1 ARG A  20      -8.575  13.162  -4.134  1.00  2.52           H  
ATOM    295 1HH2 ARG A  20      -8.792  13.971  -0.737  1.00  2.52           H  
ATOM    296 2HH2 ARG A  20      -9.208  14.453  -2.366  1.00  2.52           H  
ATOM    297  N   PRO A  21      -3.493  10.578  -5.310  1.00  2.51           N  
ATOM    298  CA  PRO A  21      -3.965   9.357  -5.951  1.00  2.51           C  
ATOM    299  C   PRO A  21      -2.945   8.228  -5.958  1.00  2.51           C  
ATOM    300  O   PRO A  21      -1.761   8.449  -5.700  1.00  2.51           O  
ATOM    301  CB  PRO A  21      -4.241   9.849  -7.383  1.00  2.51           C  
ATOM    302  CG  PRO A  21      -3.327  11.001  -7.581  1.00  2.51           C  
ATOM    303  CD  PRO A  21      -3.263  11.668  -6.259  1.00  2.51           C  
ATOM    304  HA  PRO A  21      -4.901   9.051  -5.465  1.00  2.51           H  
ATOM    305 1HB  PRO A  21      -4.026   9.064  -8.123  1.00  2.51           H  
ATOM    306 2HB  PRO A  21      -5.301  10.122  -7.495  1.00  2.51           H  
ATOM    307 1HG  PRO A  21      -2.345  10.648  -7.924  1.00  2.51           H  
ATOM    308 2HG  PRO A  21      -3.714  11.660  -8.368  1.00  2.51           H  
ATOM    309 1HD  PRO A  21      -2.275  12.092  -6.111  1.00  2.51           H  
ATOM    310 2HD  PRO A  21      -4.053  12.427  -6.161  1.00  2.51           H  
ATOM    311  N   PRO A  22      -3.373   6.999  -6.274  1.00  2.51           N  
ATOM    312  CA  PRO A  22      -2.558   5.809  -6.377  1.00  2.51           C  
ATOM    313  C   PRO A  22      -1.636   5.818  -7.595  1.00  2.51           C  
ATOM    314  O   PRO A  22      -1.869   5.119  -8.580  1.00  2.51           O  
ATOM    315  CB  PRO A  22      -3.605   4.693  -6.433  1.00  2.51           C  
ATOM    316  CG  PRO A  22      -4.798   5.326  -7.084  1.00  2.51           C  
ATOM    317  CD  PRO A  22      -4.822   6.739  -6.525  1.00  2.51           C  
ATOM    318  HA  PRO A  22      -1.983   5.707  -5.466  1.00  2.51           H  
ATOM    319 1HB  PRO A  22      -3.206   3.837  -6.998  1.00  2.51           H  
ATOM    320 2HB  PRO A  22      -3.813   4.332  -5.413  1.00  2.51           H  
ATOM    321 1HG  PRO A  22      -4.686   5.304  -8.178  1.00  2.51           H  
ATOM    322 2HG  PRO A  22      -5.712   4.759  -6.846  1.00  2.51           H  
ATOM    323 1HD  PRO A  22      -5.259   7.387  -7.277  1.00  2.51           H  
ATOM    324 2HD  PRO A  22      -5.384   6.759  -5.579  1.00  2.51           H  
ATOM    325  N   THR A  23      -0.579   6.627  -7.484  1.00  2.55           N  
ATOM    326  CA  THR A  23       0.435   6.831  -8.521  1.00  2.55           C  
ATOM    327  C   THR A  23       1.848   6.856  -7.965  1.00  2.55           C  
ATOM    328  O   THR A  23       2.081   7.247  -6.817  1.00  2.55           O  
ATOM    329  CB  THR A  23       0.245   8.166  -9.252  1.00  2.55           C  
ATOM    330  OG1 THR A  23       1.241   8.275 -10.290  1.00  2.55           O  
ATOM    331  CG2 THR A  23       0.415   9.323  -8.277  1.00  2.55           C  
ATOM    332  H   THR A  23      -0.520   7.178  -6.630  1.00  2.55           H  
ATOM    333  HA  THR A  23       0.368   6.013  -9.237  1.00  2.55           H  
ATOM    334  HB  THR A  23      -0.749   8.206  -9.695  1.00  2.55           H  
ATOM    335  HG1 THR A  23       1.143   9.126 -10.737  1.00  2.55           H  
ATOM    336 1HG2 THR A  23       0.288  10.268  -8.804  1.00  2.55           H  
ATOM    337 2HG2 THR A  23      -0.323   9.248  -7.497  1.00  2.55           H  
ATOM    338 3HG2 THR A  23       1.410   9.286  -7.834  1.00  2.55           H  
ATOM    339  N   HIS A  24       2.794   6.458  -8.808  1.00  2.63           N  
ATOM    340  CA  HIS A  24       4.218   6.490  -8.483  1.00  2.63           C  
ATOM    341  C   HIS A  24       4.769   7.908  -8.395  1.00  2.63           C  
ATOM    342  O   HIS A  24       5.839   8.128  -7.822  1.00  2.63           O  
ATOM    343  CB  HIS A  24       5.017   5.729  -9.536  1.00  2.63           C  
ATOM    344  CG  HIS A  24       4.997   6.368 -10.893  1.00  2.63           C  
ATOM    345  ND1 HIS A  24       3.907   6.282 -11.739  1.00  2.63           N  
ATOM    346  CD2 HIS A  24       5.928   7.099 -11.555  1.00  2.63           C  
ATOM    347  CE1 HIS A  24       4.171   6.933 -12.859  1.00  2.63           C  
ATOM    348  NE2 HIS A  24       5.390   7.438 -12.775  1.00  2.63           N  
ATOM    349  H   HIS A  24       2.508   6.137  -9.722  1.00  2.63           H  
ATOM    350  HA  HIS A  24       4.378   6.016  -7.520  1.00  2.63           H  
ATOM    351 1HB  HIS A  24       6.055   5.640  -9.210  1.00  2.63           H  
ATOM    352 2HB  HIS A  24       4.615   4.721  -9.633  1.00  2.63           H  
ATOM    353  HD2 HIS A  24       6.918   7.369 -11.187  1.00  2.63           H  
ATOM    354  HE1 HIS A  24       3.496   7.036 -13.708  1.00  2.63           H  
ATOM    355  HE2 HIS A  24       5.855   7.983 -13.485  1.00  2.63           H  
ATOM    356  N   GLU A  25       4.067   8.868  -8.993  1.00  2.80           N  
ATOM    357  CA  GLU A  25       4.532  10.245  -8.940  1.00  2.80           C  
ATOM    358  C   GLU A  25       4.521  10.708  -7.490  1.00  2.80           C  
ATOM    359  O   GLU A  25       3.545  10.480  -6.779  1.00  2.80           O  
ATOM    360  CB  GLU A  25       3.659  11.160  -9.810  1.00  2.80           C  
ATOM    361  CG  GLU A  25       4.159  12.609  -9.898  1.00  2.80           C  
ATOM    362  CD  GLU A  25       3.349  13.494 -10.836  1.00  2.80           C  
ATOM    363  OE1 GLU A  25       2.384  13.025 -11.392  1.00  2.80           O  
ATOM    364  OE2 GLU A  25       3.713  14.637 -11.004  1.00  2.80           O  
ATOM    365  H   GLU A  25       3.188   8.633  -9.464  1.00  2.80           H  
ATOM    366  HA  GLU A  25       5.557  10.286  -9.309  1.00  2.80           H  
ATOM    367 1HB  GLU A  25       3.601  10.749 -10.820  1.00  2.80           H  
ATOM    368 2HB  GLU A  25       2.650  11.182  -9.407  1.00  2.80           H  
ATOM    369 1HG  GLU A  25       4.125  13.045  -8.898  1.00  2.80           H  
ATOM    370 2HG  GLU A  25       5.199  12.600 -10.220  1.00  2.80           H  
ATOM    371  N   CYS A  26       5.589  11.354  -7.023  1.00  3.06           N  
ATOM    372  CA  CYS A  26       5.544  11.806  -5.640  1.00  3.06           C  
ATOM    373  C   CYS A  26       4.461  12.836  -5.474  1.00  3.06           C  
ATOM    374  O   CYS A  26       4.399  13.801  -6.230  1.00  3.06           O  
ATOM    375  CB  CYS A  26       6.826  12.419  -5.157  1.00  3.06           C  
ATOM    376  SG  CYS A  26       6.707  12.884  -3.431  1.00  3.06           S  
ATOM    377  H   CYS A  26       6.392  11.523  -7.610  1.00  3.06           H  
ATOM    378  HA  CYS A  26       5.312  10.964  -5.008  1.00  3.06           H  
ATOM    379 1HB  CYS A  26       7.655  11.726  -5.283  1.00  3.06           H  
ATOM    380 2HB  CYS A  26       7.016  13.309  -5.722  1.00  3.06           H  
ATOM    381  HG  CYS A  26       5.999  11.783  -3.075  1.00  3.06           H  
ATOM    382  N   LEU A  27       3.606  12.632  -4.485  1.00  3.43           N  
ATOM    383  CA  LEU A  27       2.507  13.564  -4.315  1.00  3.43           C  
ATOM    384  C   LEU A  27       2.915  14.898  -3.707  1.00  3.43           C  
ATOM    385  O   LEU A  27       2.573  15.958  -4.233  1.00  3.43           O  
ATOM    386  CB  LEU A  27       1.444  12.971  -3.436  1.00  3.43           C  
ATOM    387  CG  LEU A  27       0.287  13.857  -3.262  1.00  3.43           C  
ATOM    388  CD1 LEU A  27      -0.364  14.082  -4.587  1.00  3.43           C  
ATOM    389  CD2 LEU A  27      -0.596  13.248  -2.323  1.00  3.43           C  
ATOM    390  H   LEU A  27       3.737  11.824  -3.876  1.00  3.43           H  
ATOM    391  HA  LEU A  27       2.078  13.752  -5.298  1.00  3.43           H  
ATOM    392 1HB  LEU A  27       1.100  12.030  -3.866  1.00  3.43           H  
ATOM    393 2HB  LEU A  27       1.857  12.784  -2.460  1.00  3.43           H  
ATOM    394  HG  LEU A  27       0.605  14.821  -2.903  1.00  3.43           H  
ATOM    395 1HD1 LEU A  27      -1.228  14.736  -4.461  1.00  3.43           H  
ATOM    396 2HD1 LEU A  27       0.345  14.542  -5.272  1.00  3.43           H  
ATOM    397 3HD1 LEU A  27      -0.682  13.129  -4.976  1.00  3.43           H  
ATOM    398 1HD2 LEU A  27      -1.482  13.870  -2.174  1.00  3.43           H  
ATOM    399 2HD2 LEU A  27      -0.856  12.308  -2.732  1.00  3.43           H  
ATOM    400 3HD2 LEU A  27      -0.079  13.114  -1.392  1.00  3.43           H  
ATOM    401  N   HIS A  28       3.632  14.852  -2.593  1.00  3.86           N  
ATOM    402  CA  HIS A  28       4.014  16.079  -1.918  1.00  3.86           C  
ATOM    403  C   HIS A  28       5.478  16.098  -1.572  1.00  3.86           C  
ATOM    404  O   HIS A  28       5.994  15.179  -0.946  1.00  3.86           O  
ATOM    405  CB  HIS A  28       3.253  16.288  -0.596  1.00  3.86           C  
ATOM    406  CG  HIS A  28       1.771  16.424  -0.683  1.00  3.86           C  
ATOM    407  ND1 HIS A  28       1.158  17.553  -1.185  1.00  3.86           N  
ATOM    408  CD2 HIS A  28       0.774  15.610  -0.271  1.00  3.86           C  
ATOM    409  CE1 HIS A  28      -0.150  17.415  -1.104  1.00  3.86           C  
ATOM    410  NE2 HIS A  28      -0.412  16.247  -0.553  1.00  3.86           N  
ATOM    411  H   HIS A  28       3.903  13.959  -2.207  1.00  3.86           H  
ATOM    412  HA  HIS A  28       3.821  16.934  -2.565  1.00  3.86           H  
ATOM    413 1HB  HIS A  28       3.454  15.438   0.049  1.00  3.86           H  
ATOM    414 2HB  HIS A  28       3.637  17.171  -0.092  1.00  3.86           H  
ATOM    415  HD1 HIS A  28       1.618  18.365  -1.542  1.00  3.86           H  
ATOM    416  HD2 HIS A  28       0.766  14.627   0.204  1.00  3.86           H  
ATOM    417  HE1 HIS A  28      -0.811  18.202  -1.461  1.00  3.86           H  
ATOM    418  N   PHE A  29       6.150  17.149  -2.004  1.00  4.28           N  
ATOM    419  CA  PHE A  29       7.540  17.338  -1.653  1.00  4.28           C  
ATOM    420  C   PHE A  29       8.058  18.787  -1.377  1.00  4.28           C  
ATOM    421  O   PHE A  29       9.134  19.143  -1.868  1.00  4.28           O  
ATOM    422  CB  PHE A  29       8.337  16.671  -2.758  1.00  4.28           C  
ATOM    423  CG  PHE A  29       7.917  17.040  -4.155  1.00  4.28           C  
ATOM    424  CD1 PHE A  29       8.526  18.061  -4.840  1.00  4.28           C  
ATOM    425  CD2 PHE A  29       6.902  16.334  -4.787  1.00  4.28           C  
ATOM    426  CE1 PHE A  29       8.139  18.372  -6.127  1.00  4.28           C  
ATOM    427  CE2 PHE A  29       6.511  16.631  -6.061  1.00  4.28           C  
ATOM    428  CZ  PHE A  29       7.134  17.654  -6.742  1.00  4.28           C  
ATOM    429  H   PHE A  29       5.673  17.836  -2.572  1.00  4.28           H  
ATOM    430  HA  PHE A  29       7.715  16.765  -0.743  1.00  4.28           H  
ATOM    431 1HB  PHE A  29       9.368  16.943  -2.656  1.00  4.28           H  
ATOM    432 2HB  PHE A  29       8.287  15.585  -2.653  1.00  4.28           H  
ATOM    433  HD1 PHE A  29       9.311  18.625  -4.358  1.00  4.28           H  
ATOM    434  HD2 PHE A  29       6.408  15.531  -4.267  1.00  4.28           H  
ATOM    435  HE1 PHE A  29       8.633  19.184  -6.658  1.00  4.28           H  
ATOM    436  HE2 PHE A  29       5.708  16.055  -6.537  1.00  4.28           H  
ATOM    437  HZ  PHE A  29       6.829  17.893  -7.759  1.00  4.28           H  
ATOM    438  N   PRO A  30       7.301  19.686  -0.683  1.00  4.56           N  
ATOM    439  CA  PRO A  30       7.763  20.966  -0.149  1.00  4.56           C  
ATOM    440  C   PRO A  30       8.017  21.019   1.369  1.00  4.56           C  
ATOM    441  O   PRO A  30       8.215  22.104   1.916  1.00  4.56           O  
ATOM    442  CB  PRO A  30       6.565  21.852  -0.438  1.00  4.56           C  
ATOM    443  CG  PRO A  30       5.386  20.933  -0.148  1.00  4.56           C  
ATOM    444  CD  PRO A  30       5.826  19.554  -0.614  1.00  4.56           C  
ATOM    445  HA  PRO A  30       8.654  21.296  -0.705  1.00  4.56           H  
ATOM    446 1HB  PRO A  30       6.584  22.738   0.210  1.00  4.56           H  
ATOM    447 2HB  PRO A  30       6.597  22.207  -1.479  1.00  4.56           H  
ATOM    448 1HG  PRO A  30       5.149  20.959   0.927  1.00  4.56           H  
ATOM    449 2HG  PRO A  30       4.492  21.293  -0.677  1.00  4.56           H  
ATOM    450 1HD  PRO A  30       5.520  18.767   0.098  1.00  4.56           H  
ATOM    451 2HD  PRO A  30       5.379  19.464  -1.603  1.00  4.56           H  
ATOM    452  N   CYS A  31       7.862  19.903   2.075  1.00  4.59           N  
ATOM    453  CA  CYS A  31       7.678  19.982   3.529  1.00  4.59           C  
ATOM    454  C   CYS A  31       8.915  20.274   4.398  1.00  4.59           C  
ATOM    455  O   CYS A  31       9.891  19.542   4.312  1.00  4.59           O  
ATOM    456  CB  CYS A  31       7.073  18.700   4.048  1.00  4.59           C  
ATOM    457  SG  CYS A  31       6.830  18.723   5.803  1.00  4.59           S  
ATOM    458  H   CYS A  31       7.801  19.003   1.618  1.00  4.59           H  
ATOM    459  HA  CYS A  31       6.921  20.738   3.684  1.00  4.59           H  
ATOM    460 1HB  CYS A  31       6.113  18.523   3.569  1.00  4.59           H  
ATOM    461 2HB  CYS A  31       7.722  17.885   3.811  1.00  4.59           H  
ATOM    462  HG  CYS A  31       8.111  18.955   6.089  1.00  4.59           H  
ATOM    463  N   PRO A  32       8.904  21.320   5.256  1.00  4.33           N  
ATOM    464  CA  PRO A  32       9.944  21.656   6.224  1.00  4.33           C  
ATOM    465  C   PRO A  32      10.352  20.461   7.093  1.00  4.33           C  
ATOM    466  O   PRO A  32      11.519  20.083   7.156  1.00  4.33           O  
ATOM    467  CB  PRO A  32       9.266  22.741   7.059  1.00  4.33           C  
ATOM    468  CG  PRO A  32       8.338  23.419   6.087  1.00  4.33           C  
ATOM    469  CD  PRO A  32       7.776  22.295   5.256  1.00  4.33           C  
ATOM    470  HA  PRO A  32      10.817  22.055   5.685  1.00  4.33           H  
ATOM    471 1HB  PRO A  32       8.745  22.299   7.917  1.00  4.33           H  
ATOM    472 2HB  PRO A  32      10.025  23.424   7.466  1.00  4.33           H  
ATOM    473 1HG  PRO A  32       7.559  23.981   6.626  1.00  4.33           H  
ATOM    474 2HG  PRO A  32       8.892  24.149   5.479  1.00  4.33           H  
ATOM    475 1HD  PRO A  32       6.877  21.871   5.727  1.00  4.33           H  
ATOM    476 2HD  PRO A  32       7.588  22.698   4.252  1.00  4.33           H  
ATOM    477  N   GLY A  33       9.369  19.826   7.745  1.00  3.85           N  
ATOM    478  CA  GLY A  33       9.614  18.682   8.640  1.00  3.85           C  
ATOM    479  C   GLY A  33       9.773  17.372   7.869  1.00  3.85           C  
ATOM    480  O   GLY A  33       9.032  16.413   8.072  1.00  3.85           O  
ATOM    481  H   GLY A  33       8.423  20.159   7.650  1.00  3.85           H  
ATOM    482 1HA  GLY A  33      10.512  18.869   9.230  1.00  3.85           H  
ATOM    483 2HA  GLY A  33       8.784  18.591   9.340  1.00  3.85           H  
ATOM    484  N   TYR A  34      10.717  17.377   6.956  1.00  3.28           N  
ATOM    485  CA  TYR A  34      10.956  16.306   6.007  1.00  3.28           C  
ATOM    486  C   TYR A  34      11.553  15.021   6.594  1.00  3.28           C  
ATOM    487  O   TYR A  34      12.413  15.089   7.472  1.00  3.28           O  
ATOM    488  CB  TYR A  34      11.941  16.845   4.975  1.00  3.28           C  
ATOM    489  CG  TYR A  34      13.385  16.869   5.437  1.00  3.28           C  
ATOM    490  CD1 TYR A  34      14.173  15.725   5.315  1.00  3.28           C  
ATOM    491  CD2 TYR A  34      13.936  18.026   5.959  1.00  3.28           C  
ATOM    492  CE1 TYR A  34      15.490  15.740   5.718  1.00  3.28           C  
ATOM    493  CE2 TYR A  34      15.258  18.044   6.362  1.00  3.28           C  
ATOM    494  CZ  TYR A  34      16.036  16.905   6.243  1.00  3.28           C  
ATOM    495  OH  TYR A  34      17.353  16.922   6.644  1.00  3.28           O  
ATOM    496  H   TYR A  34      11.284  18.225   6.902  1.00  3.28           H  
ATOM    497  HA  TYR A  34      10.008  16.059   5.533  1.00  3.28           H  
ATOM    498 1HB  TYR A  34      11.879  16.326   4.088  1.00  3.28           H  
ATOM    499 2HB  TYR A  34      11.663  17.869   4.745  1.00  3.28           H  
ATOM    500  HD1 TYR A  34      13.751  14.809   4.904  1.00  3.28           H  
ATOM    501  HD2 TYR A  34      13.332  18.922   6.048  1.00  3.28           H  
ATOM    502  HE1 TYR A  34      16.099  14.842   5.621  1.00  3.28           H  
ATOM    503  HE2 TYR A  34      15.689  18.958   6.773  1.00  3.28           H  
ATOM    504  HH  TYR A  34      17.742  16.056   6.498  1.00  3.28           H  
ATOM    505  N   LEU A  35      11.176  13.847   6.047  1.00  2.74           N  
ATOM    506  CA  LEU A  35      11.881  12.611   6.372  1.00  2.74           C  
ATOM    507  C   LEU A  35      12.050  11.752   5.095  1.00  2.74           C  
ATOM    508  O   LEU A  35      13.175  11.472   4.663  1.00  2.74           O  
ATOM    509  CB  LEU A  35      11.152  11.791   7.429  1.00  2.74           C  
ATOM    510  CG  LEU A  35      11.923  10.545   7.877  1.00  2.74           C  
ATOM    511  CD1 LEU A  35      13.209  10.986   8.553  1.00  2.74           C  
ATOM    512  CD2 LEU A  35      11.071   9.695   8.761  1.00  2.74           C  
ATOM    513  H   LEU A  35      10.399  13.791   5.396  1.00  2.74           H  
ATOM    514  HA  LEU A  35      12.872  12.861   6.747  1.00  2.74           H  
ATOM    515 1HB  LEU A  35      10.975  12.420   8.303  1.00  2.74           H  
ATOM    516 2HB  LEU A  35      10.192  11.470   7.028  1.00  2.74           H  
ATOM    517  HG  LEU A  35      12.214   9.983   7.021  1.00  2.74           H  
ATOM    518 1HD1 LEU A  35      13.782  10.111   8.853  1.00  2.74           H  
ATOM    519 2HD1 LEU A  35      13.799  11.588   7.860  1.00  2.74           H  
ATOM    520 3HD1 LEU A  35      12.969  11.582   9.435  1.00  2.74           H  
ATOM    521 1HD2 LEU A  35      11.627   8.811   9.064  1.00  2.74           H  
ATOM    522 2HD2 LEU A  35      10.779  10.263   9.645  1.00  2.74           H  
ATOM    523 3HD2 LEU A  35      10.192   9.398   8.206  1.00  2.74           H  
ATOM    524  N   LYS A  36      10.912  11.346   4.495  1.00  2.30           N  
ATOM    525  CA  LYS A  36      10.869  10.515   3.274  1.00  2.30           C  
ATOM    526  C   LYS A  36       9.832  11.056   2.269  1.00  2.30           C  
ATOM    527  O   LYS A  36       8.846  11.625   2.690  1.00  2.30           O  
ATOM    528  CB  LYS A  36      10.526   9.079   3.609  1.00  2.30           C  
ATOM    529  CG  LYS A  36      11.537   8.330   4.455  1.00  2.30           C  
ATOM    530  CD  LYS A  36      11.170   6.866   4.607  1.00  2.30           C  
ATOM    531  CE  LYS A  36      12.185   6.124   5.468  1.00  2.30           C  
ATOM    532  NZ  LYS A  36      11.854   4.672   5.598  1.00  2.30           N  
ATOM    533  H   LYS A  36      10.027  11.661   4.890  1.00  2.30           H  
ATOM    534  HA  LYS A  36      11.840  10.548   2.806  1.00  2.30           H  
ATOM    535 1HB  LYS A  36       9.596   9.085   4.169  1.00  2.30           H  
ATOM    536 2HB  LYS A  36      10.367   8.529   2.690  1.00  2.30           H  
ATOM    537 1HG  LYS A  36      12.532   8.425   4.031  1.00  2.30           H  
ATOM    538 2HG  LYS A  36      11.538   8.751   5.427  1.00  2.30           H  
ATOM    539 1HD  LYS A  36      10.191   6.778   5.072  1.00  2.30           H  
ATOM    540 2HD  LYS A  36      11.131   6.395   3.625  1.00  2.30           H  
ATOM    541 1HE  LYS A  36      13.172   6.222   5.018  1.00  2.30           H  
ATOM    542 2HE  LYS A  36      12.203   6.573   6.463  1.00  2.30           H  
ATOM    543 1HZ  LYS A  36      12.546   4.218   6.174  1.00  2.30           H  
ATOM    544 2HZ  LYS A  36      10.943   4.568   6.023  1.00  2.30           H  
ATOM    545 3HZ  LYS A  36      11.845   4.241   4.682  1.00  2.30           H  
ATOM    546  N   CYS A  37      10.006  10.883   0.955  1.00  1.99           N  
ATOM    547  CA  CYS A  37       8.992  11.367  -0.005  1.00  1.99           C  
ATOM    548  C   CYS A  37       7.838  10.365  -0.048  1.00  1.99           C  
ATOM    549  O   CYS A  37       8.021   9.247   0.414  1.00  1.99           O  
ATOM    550  CB  CYS A  37       9.604  11.502  -1.398  1.00  1.99           C  
ATOM    551  SG  CYS A  37      10.918  12.751  -1.560  1.00  1.99           S  
ATOM    552  H   CYS A  37      10.824  10.411   0.577  1.00  1.99           H  
ATOM    553  HA  CYS A  37       8.620  12.339   0.319  1.00  1.99           H  
ATOM    554 1HB  CYS A  37      10.022  10.543  -1.689  1.00  1.99           H  
ATOM    555 2HB  CYS A  37       8.846  11.729  -2.105  1.00  1.99           H  
ATOM    556  HG  CYS A  37      10.125  13.835  -1.583  1.00  1.99           H  
ATOM    557  N   CYS A  38       6.670  10.691  -0.629  1.00  1.82           N  
ATOM    558  CA  CYS A  38       5.614   9.654  -0.637  1.00  1.82           C  
ATOM    559  C   CYS A  38       4.993   9.402  -2.005  1.00  1.82           C  
ATOM    560  O   CYS A  38       4.714  10.338  -2.769  1.00  1.82           O  
ATOM    561  CB  CYS A  38       4.449  10.078   0.252  1.00  1.82           C  
ATOM    562  SG  CYS A  38       3.525  11.555  -0.397  1.00  1.82           S  
ATOM    563  H   CYS A  38       6.511  11.614  -1.007  1.00  1.82           H  
ATOM    564  HA  CYS A  38       6.029   8.713  -0.272  1.00  1.82           H  
ATOM    565 1HB  CYS A  38       3.749   9.249   0.365  1.00  1.82           H  
ATOM    566 2HB  CYS A  38       4.822  10.328   1.236  1.00  1.82           H  
ATOM    567  N   CYS A  39       4.714   8.117  -2.264  1.00  1.76           N  
ATOM    568  CA  CYS A  39       4.106   7.672  -3.519  1.00  1.76           C  
ATOM    569  C   CYS A  39       3.599   6.229  -3.473  1.00  1.76           C  
ATOM    570  O   CYS A  39       3.707   5.537  -2.461  1.00  1.76           O  
ATOM    571  CB  CYS A  39       5.086   7.786  -4.679  1.00  1.76           C  
ATOM    572  SG  CYS A  39       6.523   6.729  -4.582  1.00  1.76           S  
ATOM    573  H   CYS A  39       4.986   7.415  -1.568  1.00  1.76           H  
ATOM    574  HA  CYS A  39       3.258   8.325  -3.733  1.00  1.76           H  
ATOM    575 1HB  CYS A  39       4.566   7.559  -5.593  1.00  1.76           H  
ATOM    576 2HB  CYS A  39       5.433   8.793  -4.768  1.00  1.76           H  
ATOM    577  HG  CYS A  39       6.962   7.042  -5.810  1.00  1.76           H  
ATOM    578  N   TYR A  40       3.064   5.776  -4.599  1.00  1.80           N  
ATOM    579  CA  TYR A  40       2.632   4.399  -4.814  1.00  1.80           C  
ATOM    580  C   TYR A  40       3.381   3.788  -6.008  1.00  1.80           C  
ATOM    581  O   TYR A  40       2.839   3.787  -7.116  1.00  1.80           O  
ATOM    582  CB  TYR A  40       1.157   4.395  -5.146  1.00  1.80           C  
ATOM    583  CG  TYR A  40       0.256   4.871  -4.096  1.00  1.80           C  
ATOM    584  CD1 TYR A  40       0.063   6.226  -3.882  1.00  1.80           C  
ATOM    585  CD2 TYR A  40      -0.483   3.949  -3.415  1.00  1.80           C  
ATOM    586  CE1 TYR A  40      -0.856   6.634  -2.949  1.00  1.80           C  
ATOM    587  CE2 TYR A  40      -1.409   4.350  -2.500  1.00  1.80           C  
ATOM    588  CZ  TYR A  40      -1.604   5.677  -2.256  1.00  1.80           C  
ATOM    589  OH  TYR A  40      -2.550   6.058  -1.338  1.00  1.80           O  
ATOM    590  H   TYR A  40       2.941   6.424  -5.377  1.00  1.80           H  
ATOM    591  HA  TYR A  40       2.818   3.810  -3.917  1.00  1.80           H  
ATOM    592 1HB  TYR A  40       0.994   4.990  -6.021  1.00  1.80           H  
ATOM    593 2HB  TYR A  40       0.859   3.379  -5.401  1.00  1.80           H  
ATOM    594  HD1 TYR A  40       0.637   6.964  -4.451  1.00  1.80           H  
ATOM    595  HD2 TYR A  40      -0.340   2.889  -3.617  1.00  1.80           H  
ATOM    596  HE1 TYR A  40      -1.006   7.691  -2.775  1.00  1.80           H  
ATOM    597  HE2 TYR A  40      -1.998   3.604  -1.966  1.00  1.80           H  
ATOM    598  HH  TYR A  40      -2.440   6.998  -1.133  1.00  1.80           H  
ATOM    599  N   PRO A  41       4.625   3.316  -5.830  1.00  1.90           N  
ATOM    600  CA  PRO A  41       5.502   2.845  -6.880  1.00  1.90           C  
ATOM    601  C   PRO A  41       5.216   1.386  -7.186  1.00  1.90           C  
ATOM    602  O   PRO A  41       6.017   0.716  -7.838  1.00  1.90           O  
ATOM    603  OXT PRO A  41       4.354   0.820  -6.514  1.00  1.90           O  
ATOM    604  CB  PRO A  41       6.883   3.028  -6.252  1.00  1.90           C  
ATOM    605  CG  PRO A  41       6.655   2.787  -4.769  1.00  1.90           C  
ATOM    606  CD  PRO A  41       5.224   3.225  -4.481  1.00  1.90           C  
ATOM    607  HA  PRO A  41       5.382   3.467  -7.773  1.00  1.90           H  
ATOM    608 1HB  PRO A  41       7.595   2.320  -6.696  1.00  1.90           H  
ATOM    609 2HB  PRO A  41       7.263   4.041  -6.461  1.00  1.90           H  
ATOM    610 1HG  PRO A  41       6.821   1.726  -4.527  1.00  1.90           H  
ATOM    611 2HG  PRO A  41       7.391   3.355  -4.172  1.00  1.90           H  
ATOM    612 1HD  PRO A  41       4.722   2.455  -3.877  1.00  1.90           H  
ATOM    613 2HD  PRO A  41       5.260   4.172  -3.979  1.00  1.90           H  
ENDMDL

REMARK ID 385857 DOMAINID 381017 MODEL 2 2022-07-30_00000021_1_19
MODEL     2
ATOM      1  N   GLN A   1       1.807  -1.488  -3.540  1.00  3.81           N  
ATOM      2  CA  GLN A   1       1.634  -2.418  -2.432  1.00  3.81           C  
ATOM      3  C   GLN A   1       0.162  -2.451  -2.019  1.00  3.81           C  
ATOM      4  O   GLN A   1      -0.715  -2.648  -2.859  1.00  3.81           O  
ATOM      5  CB  GLN A   1       2.547  -2.022  -1.257  1.00  3.81           C  
ATOM      6  CG  GLN A   1       4.040  -2.168  -1.538  1.00  3.81           C  
ATOM      7  CD  GLN A   1       4.901  -1.699  -0.360  1.00  3.81           C  
ATOM      8  OE1 GLN A   1       4.757  -0.566   0.118  1.00  3.81           O  
ATOM      9  NE2 GLN A   1       5.788  -2.564   0.115  1.00  3.81           N  
ATOM     10 1H   GLN A   1       1.853  -2.001  -4.409  1.00  3.81           H  
ATOM     11 2H   GLN A   1       1.021  -0.853  -3.562  1.00  3.81           H  
ATOM     12 3H   GLN A   1       2.659  -0.964  -3.405  1.00  3.81           H  
ATOM     13  HA  GLN A   1       1.909  -3.418  -2.765  1.00  3.81           H  
ATOM     14 1HB  GLN A   1       2.347  -0.992  -0.968  1.00  3.81           H  
ATOM     15 2HB  GLN A   1       2.347  -2.662  -0.400  1.00  3.81           H  
ATOM     16 1HG  GLN A   1       4.265  -3.215  -1.733  1.00  3.81           H  
ATOM     17 2HG  GLN A   1       4.291  -1.564  -2.411  1.00  3.81           H  
ATOM     18 1HE2 GLN A   1       6.375  -2.307   0.885  1.00  3.81           H  
ATOM     19 2HE2 GLN A   1       5.872  -3.474  -0.294  1.00  3.81           H  
ATOM     20  N   SER A   2      -0.098  -2.273  -0.729  1.00  3.72           N  
ATOM     21  CA  SER A   2      -1.458  -2.245  -0.199  1.00  3.72           C  
ATOM     22  C   SER A   2      -2.017  -0.819  -0.309  1.00  3.72           C  
ATOM     23  O   SER A   2      -1.282   0.081  -0.723  1.00  3.72           O  
ATOM     24  CB  SER A   2      -1.445  -2.777   1.203  1.00  3.72           C  
ATOM     25  OG  SER A   2      -1.055  -4.122   1.215  1.00  3.72           O  
ATOM     26  H   SER A   2       0.654  -2.133  -0.078  1.00  3.72           H  
ATOM     27  HA  SER A   2      -2.085  -2.902  -0.801  1.00  3.72           H  
ATOM     28 1HB  SER A   2      -0.767  -2.199   1.792  1.00  3.72           H  
ATOM     29 2HB  SER A   2      -2.415  -2.691   1.637  1.00  3.72           H  
ATOM     30  HG  SER A   2      -1.426  -4.497   2.030  1.00  3.72           H  
ATOM     31  N   GLU A   3      -3.317  -0.630  -0.013  1.00  3.66           N  
ATOM     32  CA  GLU A   3      -3.962   0.681  -0.173  1.00  3.66           C  
ATOM     33  C   GLU A   3      -4.564   1.367   1.077  1.00  3.66           C  
ATOM     34  O   GLU A   3      -5.230   2.396   0.927  1.00  3.66           O  
ATOM     35  CB  GLU A   3      -5.041   0.586  -1.240  1.00  3.66           C  
ATOM     36  CG  GLU A   3      -4.558   0.238  -2.629  1.00  3.66           C  
ATOM     37  CD  GLU A   3      -5.673   0.215  -3.646  1.00  3.66           C  
ATOM     38  OE1 GLU A   3      -6.792   0.487  -3.285  1.00  3.66           O  
ATOM     39  OE2 GLU A   3      -5.403  -0.077  -4.784  1.00  3.66           O  
ATOM     40  H   GLU A   3      -3.858  -1.391   0.371  1.00  3.66           H  
ATOM     41  HA  GLU A   3      -3.200   1.358  -0.555  1.00  3.66           H  
ATOM     42 1HB  GLU A   3      -5.733  -0.173  -0.957  1.00  3.66           H  
ATOM     43 2HB  GLU A   3      -5.575   1.534  -1.297  1.00  3.66           H  
ATOM     44 1HG  GLU A   3      -3.797   0.956  -2.936  1.00  3.66           H  
ATOM     45 2HG  GLU A   3      -4.093  -0.747  -2.596  1.00  3.66           H  
ATOM     46  N   PHE A   4      -4.319   0.860   2.286  1.00  3.66           N  
ATOM     47  CA  PHE A   4      -4.746   1.525   3.532  1.00  3.66           C  
ATOM     48  C   PHE A   4      -6.260   1.757   3.811  1.00  3.66           C  
ATOM     49  O   PHE A   4      -6.648   2.918   3.862  1.00  3.66           O  
ATOM     50  CB  PHE A   4      -4.131   2.932   3.593  1.00  3.66           C  
ATOM     51  CG  PHE A   4      -2.642   3.058   3.500  1.00  3.66           C  
ATOM     52  CD1 PHE A   4      -2.022   3.307   2.278  1.00  3.66           C  
ATOM     53  CD2 PHE A   4      -1.861   3.038   4.632  1.00  3.66           C  
ATOM     54  CE1 PHE A   4      -0.661   3.485   2.197  1.00  3.66           C  
ATOM     55  CE2 PHE A   4      -0.492   3.235   4.545  1.00  3.66           C  
ATOM     56  CZ  PHE A   4       0.103   3.449   3.330  1.00  3.66           C  
ATOM     57  H   PHE A   4      -3.838  -0.032   2.341  1.00  3.66           H  
ATOM     58  HA  PHE A   4      -4.334   0.963   4.356  1.00  3.66           H  
ATOM     59 1HB  PHE A   4      -4.569   3.583   2.862  1.00  3.66           H  
ATOM     60 2HB  PHE A   4      -4.395   3.330   4.553  1.00  3.66           H  
ATOM     61  HD1 PHE A   4      -2.622   3.357   1.373  1.00  3.66           H  
ATOM     62  HD2 PHE A   4      -2.330   2.870   5.599  1.00  3.66           H  
ATOM     63  HE1 PHE A   4      -0.192   3.664   1.231  1.00  3.66           H  
ATOM     64  HE2 PHE A   4       0.122   3.213   5.436  1.00  3.66           H  
ATOM     65  HZ  PHE A   4       1.180   3.593   3.271  1.00  3.66           H  
ATOM     66  N   CYS A   5      -7.143   0.742   3.998  1.00  3.73           N  
ATOM     67  CA  CYS A   5      -8.474   0.159   4.254  1.00  3.73           C  
ATOM     68  C   CYS A   5      -8.887   0.458   5.675  1.00  3.73           C  
ATOM     69  O   CYS A   5      -8.068   0.954   6.444  1.00  3.73           O  
ATOM     70  CB  CYS A   5      -8.512  -1.354   4.097  1.00  3.73           C  
ATOM     71  SG  CYS A   5      -8.113  -2.386   5.602  1.00  3.73           S  
ATOM     72  H   CYS A   5      -7.519   1.677   4.027  1.00  3.73           H  
ATOM     73  HA  CYS A   5      -9.196   0.609   3.569  1.00  3.73           H  
ATOM     74 1HB  CYS A   5      -9.506  -1.644   3.759  1.00  3.73           H  
ATOM     75 2HB  CYS A   5      -7.832  -1.622   3.339  1.00  3.73           H  
ATOM     76  N   GLY A   6     -10.135   0.182   6.033  1.00  3.86           N  
ATOM     77  CA  GLY A   6     -10.569   0.215   7.421  1.00  3.86           C  
ATOM     78  C   GLY A   6     -10.553   1.530   8.180  1.00  3.86           C  
ATOM     79  O   GLY A   6     -10.236   2.581   7.647  1.00  3.86           O  
ATOM     80  H   GLY A   6     -10.789  -0.209   5.360  1.00  3.86           H  
ATOM     81 1HA  GLY A   6     -11.571  -0.201   7.477  1.00  3.86           H  
ATOM     82 2HA  GLY A   6      -9.922  -0.474   7.941  1.00  3.86           H  
ATOM     83  N   HIS A   7     -10.859   1.446   9.476  1.00  4.01           N  
ATOM     84  CA  HIS A   7     -10.851   2.624  10.349  1.00  4.01           C  
ATOM     85  C   HIS A   7      -9.806   2.456  11.449  1.00  4.01           C  
ATOM     86  O   HIS A   7      -8.856   3.225  11.565  1.00  4.01           O  
ATOM     87  CB  HIS A   7     -12.240   2.834  10.971  1.00  4.01           C  
ATOM     88  CG  HIS A   7     -12.365   4.051  11.838  1.00  4.01           C  
ATOM     89  ND1 HIS A   7     -12.219   5.333  11.349  1.00  4.01           N  
ATOM     90  CD2 HIS A   7     -12.630   4.181  13.162  1.00  4.01           C  
ATOM     91  CE1 HIS A   7     -12.390   6.201  12.336  1.00  4.01           C  
ATOM     92  NE2 HIS A   7     -12.643   5.528  13.445  1.00  4.01           N  
ATOM     93  H   HIS A   7     -11.079   0.519   9.831  1.00  4.01           H  
ATOM     94  HA  HIS A   7     -10.595   3.512   9.774  1.00  4.01           H  
ATOM     95 1HB  HIS A   7     -12.977   2.912  10.181  1.00  4.01           H  
ATOM     96 2HB  HIS A   7     -12.507   1.973  11.570  1.00  4.01           H  
ATOM     97  HD1 HIS A   7     -12.018   5.588  10.403  1.00  4.01           H  
ATOM     98  HD2 HIS A   7     -12.818   3.455  13.953  1.00  4.01           H  
ATOM     99  HE1 HIS A   7     -12.312   7.272  12.152  1.00  4.01           H  
ATOM    100  N   ASP A   8     -10.000   1.409  12.241  1.00  4.14           N  
ATOM    101  CA  ASP A   8      -9.124   0.959  13.310  1.00  4.14           C  
ATOM    102  C   ASP A   8      -9.489  -0.502  13.423  1.00  4.14           C  
ATOM    103  O   ASP A   8      -9.387  -1.145  14.468  1.00  4.14           O  
ATOM    104  CB  ASP A   8      -9.371   1.728  14.610  1.00  4.14           C  
ATOM    105  CG  ASP A   8      -8.288   1.510  15.715  1.00  4.14           C  
ATOM    106  OD1 ASP A   8      -7.150   1.196  15.401  1.00  4.14           O  
ATOM    107  OD2 ASP A   8      -8.626   1.671  16.866  1.00  4.14           O  
ATOM    108  H   ASP A   8     -10.815   0.838  12.078  1.00  4.14           H  
ATOM    109  HA  ASP A   8      -8.084   1.061  13.006  1.00  4.14           H  
ATOM    110 1HB  ASP A   8      -9.421   2.799  14.387  1.00  4.14           H  
ATOM    111 2HB  ASP A   8     -10.341   1.439  15.014  1.00  4.14           H  
ATOM    112  N   VAL A   9      -9.971  -0.967  12.291  1.00  4.20           N  
ATOM    113  CA  VAL A   9     -10.449  -2.300  11.996  1.00  4.20           C  
ATOM    114  C   VAL A   9     -10.317  -2.478  10.505  1.00  4.20           C  
ATOM    115  O   VAL A   9     -10.663  -1.551   9.775  1.00  4.20           O  
ATOM    116  CB  VAL A   9     -11.921  -2.405  12.405  1.00  4.20           C  
ATOM    117  CG1 VAL A   9     -12.705  -1.356  11.615  1.00  4.20           C  
ATOM    118  CG2 VAL A   9     -12.450  -3.807  12.106  1.00  4.20           C  
ATOM    119  H   VAL A   9      -9.967  -0.307  11.531  1.00  4.20           H  
ATOM    120  HA  VAL A   9      -9.841  -3.038  12.524  1.00  4.20           H  
ATOM    121  HB  VAL A   9     -12.026  -2.195  13.473  1.00  4.20           H  
ATOM    122 1HG1 VAL A   9     -13.762  -1.406  11.883  1.00  4.20           H  
ATOM    123 2HG1 VAL A   9     -12.332  -0.378  11.844  1.00  4.20           H  
ATOM    124 3HG1 VAL A   9     -12.594  -1.540  10.556  1.00  4.20           H  
ATOM    125 1HG2 VAL A   9     -13.501  -3.861  12.390  1.00  4.20           H  
ATOM    126 2HG2 VAL A   9     -12.363  -4.024  11.045  1.00  4.20           H  
ATOM    127 3HG2 VAL A   9     -11.881  -4.544  12.671  1.00  4.20           H  
ATOM    128  N   GLY A  10      -9.907  -3.650  10.023  1.00  4.23           N  
ATOM    129  CA  GLY A  10      -9.698  -3.852   8.578  1.00  4.23           C  
ATOM    130  C   GLY A  10     -10.972  -4.011   7.722  1.00  4.23           C  
ATOM    131  O   GLY A  10     -11.198  -5.047   7.103  1.00  4.23           O  
ATOM    132  H   GLY A  10      -9.687  -4.397  10.667  1.00  4.23           H  
ATOM    133 1HA  GLY A  10      -9.132  -3.002   8.204  1.00  4.23           H  
ATOM    134 2HA  GLY A  10      -9.058  -4.722   8.428  1.00  4.23           H  
ATOM    135  N   GLU A  11     -11.802  -2.974   7.699  1.00  4.25           N  
ATOM    136  CA  GLU A  11     -13.043  -2.978   6.916  1.00  4.25           C  
ATOM    137  C   GLU A  11     -12.875  -2.529   5.462  1.00  4.25           C  
ATOM    138  O   GLU A  11     -12.003  -1.722   5.128  1.00  4.25           O  
ATOM    139  CB  GLU A  11     -14.133  -2.156   7.613  1.00  4.25           C  
ATOM    140  CG  GLU A  11     -14.663  -2.817   8.876  1.00  4.25           C  
ATOM    141  CD  GLU A  11     -15.704  -2.008   9.614  1.00  4.25           C  
ATOM    142  OE1 GLU A  11     -15.860  -0.851   9.317  1.00  4.25           O  
ATOM    143  OE2 GLU A  11     -16.338  -2.556  10.485  1.00  4.25           O  
ATOM    144  H   GLU A  11     -11.540  -2.175   8.261  1.00  4.25           H  
ATOM    145  HA  GLU A  11     -13.405  -4.005   6.889  1.00  4.25           H  
ATOM    146 1HB  GLU A  11     -13.733  -1.182   7.893  1.00  4.25           H  
ATOM    147 2HB  GLU A  11     -14.968  -1.989   6.933  1.00  4.25           H  
ATOM    148 1HG  GLU A  11     -15.125  -3.759   8.584  1.00  4.25           H  
ATOM    149 2HG  GLU A  11     -13.849  -3.058   9.521  1.00  4.25           H  
ATOM    150  N   CYS A  12     -13.794  -3.020   4.620  1.00  4.31           N  
ATOM    151  CA  CYS A  12     -13.880  -2.736   3.183  1.00  4.31           C  
ATOM    152  C   CYS A  12     -12.703  -3.341   2.428  1.00  4.31           C  
ATOM    153  O   CYS A  12     -12.081  -2.674   1.607  1.00  4.31           O  
ATOM    154  CB  CYS A  12     -13.921  -1.211   2.940  1.00  4.31           C  
ATOM    155  SG  CYS A  12     -14.144  -0.680   1.208  1.00  4.31           S  
ATOM    156  H   CYS A  12     -14.471  -3.659   5.015  1.00  4.31           H  
ATOM    157  HA  CYS A  12     -14.799  -3.168   2.797  1.00  4.31           H  
ATOM    158 1HB  CYS A  12     -14.739  -0.792   3.516  1.00  4.31           H  
ATOM    159 2HB  CYS A  12     -13.005  -0.752   3.290  1.00  4.31           H  
ATOM    160  N   VAL A  13     -12.453  -4.653   2.651  1.00  4.41           N  
ATOM    161  CA  VAL A  13     -11.366  -5.342   1.940  1.00  4.41           C  
ATOM    162  C   VAL A  13     -11.680  -6.675   1.195  1.00  4.41           C  
ATOM    163  O   VAL A  13     -10.998  -7.674   1.453  1.00  4.41           O  
ATOM    164  CB  VAL A  13     -10.305  -5.737   2.978  1.00  4.41           C  
ATOM    165  CG1 VAL A  13      -9.663  -4.578   3.544  1.00  4.41           C  
ATOM    166  CG2 VAL A  13     -10.952  -6.531   4.066  1.00  4.41           C  
ATOM    167  H   VAL A  13     -12.999  -5.151   3.337  1.00  4.41           H  
ATOM    168  HA  VAL A  13     -10.938  -4.636   1.218  1.00  4.41           H  
ATOM    169  HB  VAL A  13      -9.540  -6.324   2.496  1.00  4.41           H  
ATOM    170 1HG1 VAL A  13      -8.914  -4.902   4.261  1.00  4.41           H  
ATOM    171 2HG1 VAL A  13      -9.206  -4.036   2.763  1.00  4.41           H  
ATOM    172 3HG1 VAL A  13     -10.396  -3.954   4.048  1.00  4.41           H  
ATOM    173 1HG2 VAL A  13     -10.199  -6.824   4.801  1.00  4.41           H  
ATOM    174 2HG2 VAL A  13     -11.715  -5.922   4.558  1.00  4.41           H  
ATOM    175 3HG2 VAL A  13     -11.414  -7.423   3.645  1.00  4.41           H  
ATOM    176  N   PRO A  14     -12.718  -6.768   0.352  1.00  4.48           N  
ATOM    177  CA  PRO A  14     -12.949  -7.840  -0.583  1.00  4.48           C  
ATOM    178  C   PRO A  14     -12.091  -7.576  -1.803  1.00  4.48           C  
ATOM    179  O   PRO A  14     -11.638  -6.451  -1.983  1.00  4.48           O  
ATOM    180  CB  PRO A  14     -14.442  -7.731  -0.865  1.00  4.48           C  
ATOM    181  CG  PRO A  14     -14.700  -6.282  -0.761  1.00  4.48           C  
ATOM    182  CD  PRO A  14     -13.787  -5.800   0.377  1.00  4.48           C  
ATOM    183  HA  PRO A  14     -12.693  -8.775  -0.092  1.00  4.48           H  
ATOM    184 1HB  PRO A  14     -14.679  -8.125  -1.861  1.00  4.48           H  
ATOM    185 2HB  PRO A  14     -15.012  -8.323  -0.133  1.00  4.48           H  
ATOM    186 1HG  PRO A  14     -14.460  -5.830  -1.719  1.00  4.48           H  
ATOM    187 2HG  PRO A  14     -15.769  -6.102  -0.575  1.00  4.48           H  
ATOM    188 1HD  PRO A  14     -13.391  -4.814   0.166  1.00  4.48           H  
ATOM    189 2HD  PRO A  14     -14.344  -5.849   1.321  1.00  4.48           H  
ATOM    190  N   PRO A  15     -11.881  -8.550  -2.677  1.00  4.46           N  
ATOM    191  CA  PRO A  15     -12.259  -9.964  -2.725  1.00  4.46           C  
ATOM    192  C   PRO A  15     -11.403 -10.906  -1.876  1.00  4.46           C  
ATOM    193  O   PRO A  15     -10.413 -11.434  -2.370  1.00  4.46           O  
ATOM    194  CB  PRO A  15     -12.078 -10.284  -4.209  1.00  4.46           C  
ATOM    195  CG  PRO A  15     -10.983  -9.357  -4.666  1.00  4.46           C  
ATOM    196  CD  PRO A  15     -11.202  -8.092  -3.883  1.00  4.46           C  
ATOM    197  HA  PRO A  15     -13.319 -10.065  -2.447  1.00  4.46           H  
ATOM    198 1HB  PRO A  15     -11.812 -11.347  -4.331  1.00  4.46           H  
ATOM    199 2HB  PRO A  15     -13.024 -10.128  -4.745  1.00  4.46           H  
ATOM    200 1HG  PRO A  15      -9.998  -9.808  -4.467  1.00  4.46           H  
ATOM    201 2HG  PRO A  15     -11.046  -9.198  -5.752  1.00  4.46           H  
ATOM    202 1HD  PRO A  15     -10.263  -7.611  -3.622  1.00  4.46           H  
ATOM    203 2HD  PRO A  15     -11.859  -7.404  -4.436  1.00  4.46           H  
ATOM    204  N   LYS A  16     -11.741 -11.081  -0.594  1.00  4.32           N  
ATOM    205  CA  LYS A  16     -10.949 -11.917   0.316  1.00  4.32           C  
ATOM    206  C   LYS A  16      -9.493 -11.474   0.375  1.00  4.32           C  
ATOM    207  O   LYS A  16      -8.584 -12.284   0.181  1.00  4.32           O  
ATOM    208  CB  LYS A  16     -10.996 -13.387  -0.125  1.00  4.32           C  
ATOM    209  CG  LYS A  16     -12.378 -14.023  -0.139  1.00  4.32           C  
ATOM    210  CD  LYS A  16     -12.288 -15.479  -0.586  1.00  4.32           C  
ATOM    211  CE  LYS A  16     -13.657 -16.135  -0.670  1.00  4.32           C  
ATOM    212  NZ  LYS A  16     -13.561 -17.535  -1.162  1.00  4.32           N  
ATOM    213  H   LYS A  16     -12.574 -10.638  -0.238  1.00  4.32           H  
ATOM    214  HA  LYS A  16     -11.367 -11.828   1.318  1.00  4.32           H  
ATOM    215 1HB  LYS A  16     -10.560 -13.507  -1.115  1.00  4.32           H  
ATOM    216 2HB  LYS A  16     -10.384 -13.974   0.561  1.00  4.32           H  
ATOM    217 1HG  LYS A  16     -12.811 -13.980   0.860  1.00  4.32           H  
ATOM    218 2HG  LYS A  16     -13.026 -13.480  -0.825  1.00  4.32           H  
ATOM    219 1HD  LYS A  16     -11.813 -15.524  -1.568  1.00  4.32           H  
ATOM    220 2HD  LYS A  16     -11.674 -16.035   0.119  1.00  4.32           H  
ATOM    221 1HE  LYS A  16     -14.116 -16.139   0.316  1.00  4.32           H  
ATOM    222 2HE  LYS A  16     -14.286 -15.563  -1.351  1.00  4.32           H  
ATOM    223 1HZ  LYS A  16     -14.484 -17.942  -1.210  1.00  4.32           H  
ATOM    224 2HZ  LYS A  16     -13.144 -17.539  -2.084  1.00  4.32           H  
ATOM    225 3HZ  LYS A  16     -12.985 -18.077  -0.533  1.00  4.32           H  
ATOM    226  N   LEU A  17      -9.254 -10.196   0.630  1.00  4.07           N  
ATOM    227  CA  LEU A  17      -7.881  -9.729   0.625  1.00  4.07           C  
ATOM    228  C   LEU A  17      -7.170 -10.021   1.933  1.00  4.07           C  
ATOM    229  O   LEU A  17      -7.792 -10.067   2.995  1.00  4.07           O  
ATOM    230  CB  LEU A  17      -7.875  -8.236   0.358  1.00  4.07           C  
ATOM    231  CG  LEU A  17      -8.518  -7.868  -0.941  1.00  4.07           C  
ATOM    232  CD1 LEU A  17      -8.542  -6.372  -1.087  1.00  4.07           C  
ATOM    233  CD2 LEU A  17      -7.772  -8.547  -2.068  1.00  4.07           C  
ATOM    234  H   LEU A  17     -10.006  -9.529   0.817  1.00  4.07           H  
ATOM    235  HA  LEU A  17      -7.348 -10.235  -0.177  1.00  4.07           H  
ATOM    236 1HB  LEU A  17      -8.402  -7.739   1.153  1.00  4.07           H  
ATOM    237 2HB  LEU A  17      -6.845  -7.881   0.353  1.00  4.07           H  
ATOM    238  HG  LEU A  17      -9.540  -8.213  -0.933  1.00  4.07           H  
ATOM    239 1HD1 LEU A  17      -9.031  -6.095  -2.016  1.00  4.07           H  
ATOM    240 2HD1 LEU A  17      -9.085  -5.924  -0.254  1.00  4.07           H  
ATOM    241 3HD1 LEU A  17      -7.540  -6.010  -1.101  1.00  4.07           H  
ATOM    242 1HD2 LEU A  17      -8.229  -8.309  -3.015  1.00  4.07           H  
ATOM    243 2HD2 LEU A  17      -6.737  -8.209  -2.073  1.00  4.07           H  
ATOM    244 3HD2 LEU A  17      -7.805  -9.629  -1.915  1.00  4.07           H  
ATOM    245  N   VAL A  18      -5.862 -10.225   1.848  1.00  3.77           N  
ATOM    246  CA  VAL A  18      -5.056 -10.400   3.043  1.00  3.77           C  
ATOM    247  C   VAL A  18      -4.217  -9.169   3.254  1.00  3.77           C  
ATOM    248  O   VAL A  18      -3.346  -8.849   2.447  1.00  3.77           O  
ATOM    249  CB  VAL A  18      -4.158 -11.639   2.937  1.00  3.77           C  
ATOM    250  CG1 VAL A  18      -3.295 -11.760   4.196  1.00  3.77           C  
ATOM    251  CG2 VAL A  18      -5.040 -12.866   2.765  1.00  3.77           C  
ATOM    252  H   VAL A  18      -5.415 -10.217   0.944  1.00  3.77           H  
ATOM    253  HA  VAL A  18      -5.716 -10.523   3.901  1.00  3.77           H  
ATOM    254  HB  VAL A  18      -3.491 -11.538   2.083  1.00  3.77           H  
ATOM    255 1HG1 VAL A  18      -2.658 -12.641   4.115  1.00  3.77           H  
ATOM    256 2HG1 VAL A  18      -2.675 -10.876   4.287  1.00  3.77           H  
ATOM    257 3HG1 VAL A  18      -3.936 -11.855   5.073  1.00  3.77           H  
ATOM    258 1HG2 VAL A  18      -4.417 -13.754   2.687  1.00  3.77           H  
ATOM    259 2HG2 VAL A  18      -5.704 -12.960   3.626  1.00  3.77           H  
ATOM    260 3HG2 VAL A  18      -5.640 -12.763   1.857  1.00  3.77           H  
ATOM    261  N   CYS A  19      -4.475  -8.488   4.353  1.00  3.53           N  
ATOM    262  CA  CYS A  19      -3.838  -7.213   4.628  1.00  3.53           C  
ATOM    263  C   CYS A  19      -2.851  -7.341   5.779  1.00  3.53           C  
ATOM    264  O   CYS A  19      -2.412  -6.342   6.365  1.00  3.53           O  
ATOM    265  CB  CYS A  19      -4.907  -6.171   4.917  1.00  3.53           C  
ATOM    266  SG  CYS A  19      -6.096  -5.969   3.525  1.00  3.53           S  
ATOM    267  H   CYS A  19      -5.192  -8.832   4.985  1.00  3.53           H  
ATOM    268  HA  CYS A  19      -3.276  -6.906   3.746  1.00  3.53           H  
ATOM    269 1HB  CYS A  19      -5.468  -6.446   5.809  1.00  3.53           H  
ATOM    270 2HB  CYS A  19      -4.432  -5.216   5.100  1.00  3.53           H  
ATOM    271  N   ARG A  20      -2.525  -8.578   6.097  1.00  3.37           N  
ATOM    272  CA  ARG A  20      -1.552  -8.966   7.113  1.00  3.37           C  
ATOM    273  C   ARG A  20      -1.630  -8.284   8.499  1.00  3.37           C  
ATOM    274  O   ARG A  20      -0.684  -7.594   8.889  1.00  3.37           O  
ATOM    275  CB  ARG A  20      -0.163  -8.767   6.544  1.00  3.37           C  
ATOM    276  CG  ARG A  20       0.135  -9.610   5.314  1.00  3.37           C  
ATOM    277  CD  ARG A  20       1.531  -9.425   4.832  1.00  3.37           C  
ATOM    278  NE  ARG A  20       1.792 -10.210   3.632  1.00  3.37           N  
ATOM    279  CZ  ARG A  20       2.948 -10.194   2.933  1.00  3.37           C  
ATOM    280  NH1 ARG A  20       3.947  -9.432   3.322  1.00  3.37           N  
ATOM    281  NH2 ARG A  20       3.077 -10.945   1.852  1.00  3.37           N  
ATOM    282  H   ARG A  20      -2.962  -9.307   5.555  1.00  3.37           H  
ATOM    283  HA  ARG A  20      -1.677 -10.036   7.275  1.00  3.37           H  
ATOM    284 1HB  ARG A  20      -0.050  -7.748   6.244  1.00  3.37           H  
ATOM    285 2HB  ARG A  20       0.590  -8.980   7.305  1.00  3.37           H  
ATOM    286 1HG  ARG A  20      -0.017 -10.663   5.553  1.00  3.37           H  
ATOM    287 2HG  ARG A  20      -0.541  -9.320   4.508  1.00  3.37           H  
ATOM    288 1HD  ARG A  20       1.700  -8.375   4.598  1.00  3.37           H  
ATOM    289 2HD  ARG A  20       2.230  -9.742   5.605  1.00  3.37           H  
ATOM    290  HE  ARG A  20       1.048 -10.808   3.294  1.00  3.37           H  
ATOM    291 1HH1 ARG A  20       3.853  -8.857   4.147  1.00  3.37           H  
ATOM    292 2HH1 ARG A  20       4.810  -9.423   2.796  1.00  3.37           H  
ATOM    293 1HH2 ARG A  20       2.310 -11.531   1.550  1.00  3.37           H  
ATOM    294 2HH2 ARG A  20       3.939 -10.933   1.329  1.00  3.37           H  
ATOM    295  N   PRO A  21      -2.733  -8.438   9.261  1.00  3.32           N  
ATOM    296  CA  PRO A  21      -2.877  -7.957  10.620  1.00  3.32           C  
ATOM    297  C   PRO A  21      -1.748  -8.601  11.428  1.00  3.32           C  
ATOM    298  O   PRO A  21      -1.208  -9.620  11.000  1.00  3.32           O  
ATOM    299  CB  PRO A  21      -4.253  -8.476  11.046  1.00  3.32           C  
ATOM    300  CG  PRO A  21      -4.998  -8.689   9.758  1.00  3.32           C  
ATOM    301  CD  PRO A  21      -3.944  -9.131   8.755  1.00  3.32           C  
ATOM    302  HA  PRO A  21      -2.827  -6.861  10.616  1.00  3.32           H  
ATOM    303 1HB  PRO A  21      -4.142  -9.398  11.637  1.00  3.32           H  
ATOM    304 2HB  PRO A  21      -4.745  -7.736  11.696  1.00  3.32           H  
ATOM    305 1HG  PRO A  21      -5.798  -9.435   9.900  1.00  3.32           H  
ATOM    306 2HG  PRO A  21      -5.489  -7.753   9.458  1.00  3.32           H  
ATOM    307 1HD  PRO A  21      -3.811 -10.220   8.760  1.00  3.32           H  
ATOM    308 2HD  PRO A  21      -4.283  -8.752   7.807  1.00  3.32           H  
ATOM    309  N   PRO A  22      -1.409  -8.071  12.603  1.00  3.34           N  
ATOM    310  CA  PRO A  22      -1.979  -6.969  13.364  1.00  3.34           C  
ATOM    311  C   PRO A  22      -1.791  -5.558  12.826  1.00  3.34           C  
ATOM    312  O   PRO A  22      -2.499  -4.651  13.254  1.00  3.34           O  
ATOM    313  CB  PRO A  22      -1.256  -7.109  14.708  1.00  3.34           C  
ATOM    314  CG  PRO A  22       0.052  -7.780  14.371  1.00  3.34           C  
ATOM    315  CD  PRO A  22      -0.271  -8.715  13.247  1.00  3.34           C  
ATOM    316  HA  PRO A  22      -3.054  -7.164  13.508  1.00  3.34           H  
ATOM    317 1HB  PRO A  22      -1.117  -6.114  15.159  1.00  3.34           H  
ATOM    318 2HB  PRO A  22      -1.869  -7.695  15.406  1.00  3.34           H  
ATOM    319 1HG  PRO A  22       0.805  -7.025  14.091  1.00  3.34           H  
ATOM    320 2HG  PRO A  22       0.444  -8.304  15.256  1.00  3.34           H  
ATOM    321 1HD  PRO A  22       0.571  -8.784  12.541  1.00  3.34           H  
ATOM    322 2HD  PRO A  22      -0.568  -9.701  13.627  1.00  3.34           H  
ATOM    323  N   THR A  23      -0.867  -5.324  11.897  1.00  3.36           N  
ATOM    324  CA  THR A  23      -0.675  -3.933  11.491  1.00  3.36           C  
ATOM    325  C   THR A  23      -1.714  -3.424  10.504  1.00  3.36           C  
ATOM    326  O   THR A  23      -1.449  -3.237   9.327  1.00  3.36           O  
ATOM    327  CB  THR A  23       0.723  -3.691  10.900  1.00  3.36           C  
ATOM    328  OG1 THR A  23       1.732  -4.009  11.873  1.00  3.36           O  
ATOM    329  CG2 THR A  23       0.853  -2.217  10.471  1.00  3.36           C  
ATOM    330  H   THR A  23      -0.297  -6.062  11.503  1.00  3.36           H  
ATOM    331  HA  THR A  23      -0.756  -3.314  12.387  1.00  3.36           H  
ATOM    332  HB  THR A  23       0.865  -4.335  10.037  1.00  3.36           H  
ATOM    333  HG1 THR A  23       2.606  -3.825  11.497  1.00  3.36           H  
ATOM    334 1HG2 THR A  23       1.842  -2.046  10.045  1.00  3.36           H  
ATOM    335 2HG2 THR A  23       0.094  -1.982   9.722  1.00  3.36           H  
ATOM    336 3HG2 THR A  23       0.716  -1.569  11.335  1.00  3.36           H  
ATOM    337  N   HIS A  24      -2.897  -3.148  11.000  1.00  3.37           N  
ATOM    338  CA  HIS A  24      -3.987  -2.635  10.174  1.00  3.37           C  
ATOM    339  C   HIS A  24      -3.847  -1.135   9.897  1.00  3.37           C  
ATOM    340  O   HIS A  24      -4.607  -0.347  10.443  1.00  3.37           O  
ATOM    341  CB  HIS A  24      -5.354  -2.902  10.821  1.00  3.37           C  
ATOM    342  CG  HIS A  24      -5.557  -2.221  12.151  1.00  3.37           C  
ATOM    343  ND1 HIS A  24      -5.075  -2.739  13.332  1.00  3.37           N  
ATOM    344  CD2 HIS A  24      -6.169  -1.066  12.473  1.00  3.37           C  
ATOM    345  CE1 HIS A  24      -5.393  -1.928  14.329  1.00  3.37           C  
ATOM    346  NE2 HIS A  24      -6.056  -0.905  13.836  1.00  3.37           N  
ATOM    347  H   HIS A  24      -3.027  -3.346  11.989  1.00  3.37           H  
ATOM    348  HA  HIS A  24      -3.975  -3.145   9.213  1.00  3.37           H  
ATOM    349 1HB  HIS A  24      -6.143  -2.561  10.142  1.00  3.37           H  
ATOM    350 2HB  HIS A  24      -5.484  -3.975  10.963  1.00  3.37           H  
ATOM    351  HD2 HIS A  24      -6.658  -0.392  11.795  1.00  3.37           H  
ATOM    352  HE1 HIS A  24      -5.147  -2.077  15.381  1.00  3.37           H  
ATOM    353  HE2 HIS A  24      -6.435  -0.102  14.383  1.00  3.37           H  
ATOM    354  N   GLU A  25      -2.835  -0.705   9.133  1.00  3.38           N  
ATOM    355  CA  GLU A  25      -2.707   0.750   8.971  1.00  3.38           C  
ATOM    356  C   GLU A  25      -3.764   1.263   7.988  1.00  3.38           C  
ATOM    357  O   GLU A  25      -3.778   0.897   6.803  1.00  3.38           O  
ATOM    358  CB  GLU A  25      -1.297   1.140   8.540  1.00  3.38           C  
ATOM    359  CG  GLU A  25      -1.052   2.645   8.471  1.00  3.38           C  
ATOM    360  CD  GLU A  25       0.359   2.996   8.077  1.00  3.38           C  
ATOM    361  OE1 GLU A  25       1.129   2.106   7.827  1.00  3.38           O  
ATOM    362  OE2 GLU A  25       0.660   4.165   8.008  1.00  3.38           O  
ATOM    363  H   GLU A  25      -2.189  -1.360   8.676  1.00  3.38           H  
ATOM    364  HA  GLU A  25      -2.893   1.221   9.935  1.00  3.38           H  
ATOM    365 1HB  GLU A  25      -0.573   0.701   9.223  1.00  3.38           H  
ATOM    366 2HB  GLU A  25      -1.107   0.731   7.573  1.00  3.38           H  
ATOM    367 1HG  GLU A  25      -1.745   3.089   7.763  1.00  3.38           H  
ATOM    368 2HG  GLU A  25      -1.263   3.073   9.448  1.00  3.38           H  
ATOM    369  N   CYS A  26      -4.645   2.122   8.518  1.00  3.41           N  
ATOM    370  CA  CYS A  26      -5.827   2.628   7.820  1.00  3.41           C  
ATOM    371  C   CYS A  26      -5.810   4.128   7.461  1.00  3.41           C  
ATOM    372  O   CYS A  26      -5.457   4.954   8.307  1.00  3.41           O  
ATOM    373  CB  CYS A  26      -7.014   2.434   8.767  1.00  3.41           C  
ATOM    374  SG  CYS A  26      -7.350   0.708   9.278  1.00  3.41           S  
ATOM    375  H   CYS A  26      -4.529   2.377   9.487  1.00  3.41           H  
ATOM    376  HA  CYS A  26      -5.953   2.046   6.908  1.00  3.41           H  
ATOM    377 1HB  CYS A  26      -6.857   3.018   9.669  1.00  3.41           H  
ATOM    378 2HB  CYS A  26      -7.901   2.820   8.292  1.00  3.41           H  
ATOM    379  HG  CYS A  26      -7.568   0.279   8.009  1.00  3.41           H  
ATOM    380  N   LEU A  27      -6.211   4.479   6.220  1.00  3.49           N  
ATOM    381  CA  LEU A  27      -6.357   5.877   5.778  1.00  3.49           C  
ATOM    382  C   LEU A  27      -7.685   6.140   5.027  1.00  3.49           C  
ATOM    383  O   LEU A  27      -8.479   7.025   5.358  1.00  3.49           O  
ATOM    384  CB  LEU A  27      -5.219   6.275   4.817  1.00  3.49           C  
ATOM    385  CG  LEU A  27      -3.776   6.245   5.351  1.00  3.49           C  
ATOM    386  CD1 LEU A  27      -2.835   6.571   4.203  1.00  3.49           C  
ATOM    387  CD2 LEU A  27      -3.610   7.237   6.474  1.00  3.49           C  
ATOM    388  H   LEU A  27      -6.453   3.758   5.549  1.00  3.49           H  
ATOM    389  HA  LEU A  27      -6.326   6.520   6.657  1.00  3.49           H  
ATOM    390 1HB  LEU A  27      -5.258   5.624   3.952  1.00  3.49           H  
ATOM    391 2HB  LEU A  27      -5.413   7.288   4.470  1.00  3.49           H  
ATOM    392  HG  LEU A  27      -3.539   5.252   5.715  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27      -1.802   6.539   4.555  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27      -2.971   5.852   3.406  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27      -3.062   7.568   3.824  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27      -2.580   7.203   6.835  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27      -3.835   8.239   6.110  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27      -4.286   6.988   7.288  1.00  3.49           H  
ATOM    399  N   HIS A  28      -7.881   5.377   3.951  1.00  3.65           N  
ATOM    400  CA  HIS A  28      -8.948   5.594   2.975  1.00  3.65           C  
ATOM    401  C   HIS A  28     -10.279   4.973   3.374  1.00  3.65           C  
ATOM    402  O   HIS A  28     -10.692   3.953   2.812  1.00  3.65           O  
ATOM    403  CB  HIS A  28      -8.525   5.058   1.601  1.00  3.65           C  
ATOM    404  CG  HIS A  28      -7.291   5.727   1.069  1.00  3.65           C  
ATOM    405  ND1 HIS A  28      -6.061   5.099   1.041  1.00  3.65           N  
ATOM    406  CD2 HIS A  28      -7.087   6.970   0.581  1.00  3.65           C  
ATOM    407  CE1 HIS A  28      -5.159   5.921   0.550  1.00  3.65           C  
ATOM    408  NE2 HIS A  28      -5.754   7.070   0.265  1.00  3.65           N  
ATOM    409  H   HIS A  28      -7.244   4.614   3.782  1.00  3.65           H  
ATOM    410  HA  HIS A  28      -9.116   6.666   2.871  1.00  3.65           H  
ATOM    411 1HB  HIS A  28      -8.317   3.987   1.678  1.00  3.65           H  
ATOM    412 2HB  HIS A  28      -9.332   5.189   0.883  1.00  3.65           H  
ATOM    413  HD1 HIS A  28      -5.849   4.131   1.295  1.00  3.65           H  
ATOM    414  HD2 HIS A  28      -7.750   7.822   0.422  1.00  3.65           H  
ATOM    415  HE1 HIS A  28      -4.125   5.596   0.450  1.00  3.65           H  
ATOM    416  N   PHE A  29     -10.935   5.573   4.351  1.00  3.92           N  
ATOM    417  CA  PHE A  29     -12.183   5.009   4.858  1.00  3.92           C  
ATOM    418  C   PHE A  29     -13.044   6.065   5.561  1.00  3.92           C  
ATOM    419  O   PHE A  29     -12.502   6.881   6.310  1.00  3.92           O  
ATOM    420  CB  PHE A  29     -11.875   3.908   5.818  1.00  3.92           C  
ATOM    421  CG  PHE A  29     -13.027   3.089   6.233  1.00  3.92           C  
ATOM    422  CD1 PHE A  29     -13.430   1.999   5.475  1.00  3.92           C  
ATOM    423  CD2 PHE A  29     -13.712   3.395   7.388  1.00  3.92           C  
ATOM    424  CE1 PHE A  29     -14.495   1.236   5.885  1.00  3.92           C  
ATOM    425  CE2 PHE A  29     -14.776   2.632   7.791  1.00  3.92           C  
ATOM    426  CZ  PHE A  29     -15.165   1.550   7.040  1.00  3.92           C  
ATOM    427  H   PHE A  29     -10.498   6.394   4.773  1.00  3.92           H  
ATOM    428  HA  PHE A  29     -12.698   4.576   4.017  1.00  3.92           H  
ATOM    429 1HB  PHE A  29     -11.122   3.243   5.390  1.00  3.92           H  
ATOM    430 2HB  PHE A  29     -11.451   4.363   6.707  1.00  3.92           H  
ATOM    431  HD1 PHE A  29     -12.888   1.749   4.559  1.00  3.92           H  
ATOM    432  HD2 PHE A  29     -13.394   4.250   7.982  1.00  3.92           H  
ATOM    433  HE1 PHE A  29     -14.810   0.385   5.311  1.00  3.92           H  
ATOM    434  HE2 PHE A  29     -15.312   2.879   8.708  1.00  3.92           H  
ATOM    435  HZ  PHE A  29     -16.009   0.934   7.365  1.00  3.92           H  
ATOM    436  N   PRO A  30     -14.378   6.102   5.347  1.00  4.31           N  
ATOM    437  CA  PRO A  30     -15.322   5.258   4.587  1.00  4.31           C  
ATOM    438  C   PRO A  30     -14.994   5.166   3.117  1.00  4.31           C  
ATOM    439  O   PRO A  30     -14.302   6.028   2.582  1.00  4.31           O  
ATOM    440  CB  PRO A  30     -16.657   5.968   4.808  1.00  4.31           C  
ATOM    441  CG  PRO A  30     -16.478   6.735   6.083  1.00  4.31           C  
ATOM    442  CD  PRO A  30     -15.046   7.186   6.057  1.00  4.31           C  
ATOM    443  HA  PRO A  30     -15.353   4.256   5.031  1.00  4.31           H  
ATOM    444 1HB  PRO A  30     -16.877   6.625   3.958  1.00  4.31           H  
ATOM    445 2HB  PRO A  30     -17.471   5.228   4.862  1.00  4.31           H  
ATOM    446 1HG  PRO A  30     -17.183   7.575   6.128  1.00  4.31           H  
ATOM    447 2HG  PRO A  30     -16.696   6.087   6.944  1.00  4.31           H  
ATOM    448 1HD  PRO A  30     -14.938   8.123   5.493  1.00  4.31           H  
ATOM    449 2HD  PRO A  30     -14.651   7.274   7.080  1.00  4.31           H  
ATOM    450  N   CYS A  31     -15.478   4.110   2.458  1.00  4.74           N  
ATOM    451  CA  CYS A  31     -15.135   3.905   1.055  1.00  4.74           C  
ATOM    452  C   CYS A  31     -16.328   3.799   0.082  1.00  4.74           C  
ATOM    453  O   CYS A  31     -16.497   2.763  -0.546  1.00  4.74           O  
ATOM    454  CB  CYS A  31     -14.347   2.582   0.921  1.00  4.74           C  
ATOM    455  SG  CYS A  31     -15.364   1.079   1.364  1.00  4.74           S  
ATOM    456  H   CYS A  31     -16.057   3.432   2.935  1.00  4.74           H  
ATOM    457  HA  CYS A  31     -14.497   4.728   0.729  1.00  4.74           H  
ATOM    458 1HB  CYS A  31     -13.987   2.466  -0.099  1.00  4.74           H  
ATOM    459 2HB  CYS A  31     -13.473   2.611   1.583  1.00  4.74           H  
ATOM    460  N   PRO A  32     -17.211   4.814  -0.042  1.00  5.10           N  
ATOM    461  CA  PRO A  32     -18.255   4.855  -1.047  1.00  5.10           C  
ATOM    462  C   PRO A  32     -17.516   5.060  -2.353  1.00  5.10           C  
ATOM    463  O   PRO A  32     -16.471   5.712  -2.356  1.00  5.10           O  
ATOM    464  CB  PRO A  32     -19.090   6.064  -0.634  1.00  5.10           C  
ATOM    465  CG  PRO A  32     -18.112   6.952   0.120  1.00  5.10           C  
ATOM    466  CD  PRO A  32     -17.164   5.994   0.821  1.00  5.10           C  
ATOM    467  HA  PRO A  32     -18.828   3.916  -1.039  1.00  5.10           H  
ATOM    468 1HB  PRO A  32     -19.502   6.553  -1.529  1.00  5.10           H  
ATOM    469 2HB  PRO A  32     -19.946   5.741  -0.022  1.00  5.10           H  
ATOM    470 1HG  PRO A  32     -17.587   7.615  -0.583  1.00  5.10           H  
ATOM    471 2HG  PRO A  32     -18.650   7.601   0.827  1.00  5.10           H  
ATOM    472 1HD  PRO A  32     -16.162   6.433   0.840  1.00  5.10           H  
ATOM    473 2HD  PRO A  32     -17.551   5.762   1.814  1.00  5.10           H  
ATOM    474  N   GLY A  33     -18.006   4.533  -3.471  1.00  5.25           N  
ATOM    475  CA  GLY A  33     -17.247   4.750  -4.711  1.00  5.25           C  
ATOM    476  C   GLY A  33     -15.949   3.946  -4.599  1.00  5.25           C  
ATOM    477  O   GLY A  33     -14.913   4.293  -5.169  1.00  5.25           O  
ATOM    478  H   GLY A  33     -18.868   4.007  -3.474  1.00  5.25           H  
ATOM    479 1HA  GLY A  33     -17.827   4.414  -5.571  1.00  5.25           H  
ATOM    480 2HA  GLY A  33     -17.027   5.809  -4.839  1.00  5.25           H  
ATOM    481  N   TYR A  34     -16.055   2.882  -3.825  1.00  5.10           N  
ATOM    482  CA  TYR A  34     -15.014   1.968  -3.421  1.00  5.10           C  
ATOM    483  C   TYR A  34     -14.054   1.424  -4.433  1.00  5.10           C  
ATOM    484  O   TYR A  34     -14.414   1.018  -5.537  1.00  5.10           O  
ATOM    485  CB  TYR A  34     -15.682   0.739  -2.859  1.00  5.10           C  
ATOM    486  CG  TYR A  34     -16.707   0.256  -3.805  1.00  5.10           C  
ATOM    487  CD1 TYR A  34     -16.359  -0.570  -4.859  1.00  5.10           C  
ATOM    488  CD2 TYR A  34     -18.021   0.650  -3.625  1.00  5.10           C  
ATOM    489  CE1 TYR A  34     -17.331  -1.011  -5.733  1.00  5.10           C  
ATOM    490  CE2 TYR A  34     -18.995   0.213  -4.498  1.00  5.10           C  
ATOM    491  CZ  TYR A  34     -18.655  -0.616  -5.550  1.00  5.10           C  
ATOM    492  OH  TYR A  34     -19.626  -1.054  -6.422  1.00  5.10           O  
ATOM    493  H   TYR A  34     -16.968   2.715  -3.434  1.00  5.10           H  
ATOM    494  HA  TYR A  34     -14.436   2.468  -2.645  1.00  5.10           H  
ATOM    495 1HB  TYR A  34     -14.947  -0.035  -2.735  1.00  5.10           H  
ATOM    496 2HB  TYR A  34     -16.139   0.919  -1.912  1.00  5.10           H  
ATOM    497  HD1 TYR A  34     -15.320  -0.870  -4.997  1.00  5.10           H  
ATOM    498  HD2 TYR A  34     -18.281   1.306  -2.790  1.00  5.10           H  
ATOM    499  HE1 TYR A  34     -17.061  -1.663  -6.563  1.00  5.10           H  
ATOM    500  HE2 TYR A  34     -20.031   0.522  -4.360  1.00  5.10           H  
ATOM    501  HH  TYR A  34     -20.475  -0.686  -6.164  1.00  5.10           H  
ATOM    502  N   LEU A  35     -12.823   1.315  -3.953  1.00  4.70           N  
ATOM    503  CA  LEU A  35     -11.735   0.662  -4.645  1.00  4.70           C  
ATOM    504  C   LEU A  35     -11.470  -0.662  -3.925  1.00  4.70           C  
ATOM    505  O   LEU A  35     -10.688  -1.488  -4.381  1.00  4.70           O  
ATOM    506  CB  LEU A  35     -10.485   1.535  -4.603  1.00  4.70           C  
ATOM    507  CG  LEU A  35     -10.625   2.930  -5.226  1.00  4.70           C  
ATOM    508  CD1 LEU A  35      -9.329   3.691  -5.011  1.00  4.70           C  
ATOM    509  CD2 LEU A  35     -10.952   2.800  -6.706  1.00  4.70           C  
ATOM    510  H   LEU A  35     -12.633   1.726  -3.054  1.00  4.70           H  
ATOM    511  HA  LEU A  35     -12.021   0.462  -5.677  1.00  4.70           H  
ATOM    512 1HB  LEU A  35     -10.193   1.661  -3.573  1.00  4.70           H  
ATOM    513 2HB  LEU A  35      -9.676   1.015  -5.122  1.00  4.70           H  
ATOM    514  HG  LEU A  35     -11.429   3.477  -4.728  1.00  4.70           H  
ATOM    515 1HD1 LEU A  35      -9.414   4.688  -5.437  1.00  4.70           H  
ATOM    516 2HD1 LEU A  35      -9.130   3.768  -3.941  1.00  4.70           H  
ATOM    517 3HD1 LEU A  35      -8.510   3.155  -5.493  1.00  4.70           H  
ATOM    518 1HD2 LEU A  35     -11.055   3.794  -7.144  1.00  4.70           H  
ATOM    519 2HD2 LEU A  35     -10.154   2.260  -7.214  1.00  4.70           H  
ATOM    520 3HD2 LEU A  35     -11.893   2.256  -6.824  1.00  4.70           H  
ATOM    521  N   LYS A  36     -12.128  -0.829  -2.765  1.00  4.19           N  
ATOM    522  CA  LYS A  36     -11.935  -1.975  -1.869  1.00  4.19           C  
ATOM    523  C   LYS A  36     -10.463  -2.109  -1.466  1.00  4.19           C  
ATOM    524  O   LYS A  36      -9.839  -3.160  -1.618  1.00  4.19           O  
ATOM    525  CB  LYS A  36     -12.488  -3.256  -2.471  1.00  4.19           C  
ATOM    526  CG  LYS A  36     -14.002  -3.194  -2.912  1.00  4.19           C  
ATOM    527  CD  LYS A  36     -14.988  -2.887  -1.721  1.00  4.19           C  
ATOM    528  CE  LYS A  36     -16.461  -3.068  -2.123  1.00  4.19           C  
ATOM    529  NZ  LYS A  36     -17.415  -2.763  -0.992  1.00  4.19           N  
ATOM    530  H   LYS A  36     -12.786  -0.123  -2.483  1.00  4.19           H  
ATOM    531  HA  LYS A  36     -12.492  -1.793  -0.950  1.00  4.19           H  
ATOM    532 1HB  LYS A  36     -11.895  -3.539  -3.342  1.00  4.19           H  
ATOM    533 2HB  LYS A  36     -12.376  -4.055  -1.750  1.00  4.19           H  
ATOM    534 1HG  LYS A  36     -14.113  -2.422  -3.666  1.00  4.19           H  
ATOM    535 2HG  LYS A  36     -14.278  -4.144  -3.363  1.00  4.19           H  
ATOM    536 1HD  LYS A  36     -14.786  -3.477  -0.868  1.00  4.19           H  
ATOM    537 2HD  LYS A  36     -14.854  -1.862  -1.426  1.00  4.19           H  
ATOM    538 1HE  LYS A  36     -16.686  -2.432  -2.940  1.00  4.19           H  
ATOM    539 2HE  LYS A  36     -16.611  -4.097  -2.440  1.00  4.19           H  
ATOM    540 1HZ  LYS A  36     -18.365  -2.911  -1.313  1.00  4.19           H  
ATOM    541 2HZ  LYS A  36     -17.225  -3.378  -0.221  1.00  4.19           H  
ATOM    542 3HZ  LYS A  36     -17.317  -1.800  -0.673  1.00  4.19           H  
ATOM    543  N   CYS A  37      -9.930  -0.991  -0.973  1.00  3.72           N  
ATOM    544  CA  CYS A  37      -8.551  -0.815  -0.540  1.00  3.72           C  
ATOM    545  C   CYS A  37      -8.154  -1.810   0.529  1.00  3.72           C  
ATOM    546  O   CYS A  37      -8.976  -2.163   1.352  1.00  3.72           O  
ATOM    547  CB  CYS A  37      -8.381   0.588   0.043  1.00  3.72           C  
ATOM    548  SG  CYS A  37      -8.593   1.917  -1.146  1.00  3.72           S  
ATOM    549  H   CYS A  37     -10.542  -0.197  -0.898  1.00  3.72           H  
ATOM    550  HA  CYS A  37      -7.903  -0.938  -1.404  1.00  3.72           H  
ATOM    551 1HB  CYS A  37      -9.104   0.733   0.836  1.00  3.72           H  
ATOM    552 2HB  CYS A  37      -7.399   0.685   0.493  1.00  3.72           H  
ATOM    553  HG  CYS A  37      -7.721   1.412  -2.065  1.00  3.72           H  
ATOM    554  N   CYS A  38      -6.895  -2.260   0.509  1.00  3.42           N  
ATOM    555  CA  CYS A  38      -6.340  -3.191   1.513  1.00  3.42           C  
ATOM    556  C   CYS A  38      -5.380  -2.487   2.478  1.00  3.42           C  
ATOM    557  O   CYS A  38      -4.528  -1.723   2.033  1.00  3.42           O  
ATOM    558  CB  CYS A  38      -5.640  -4.321   0.806  1.00  3.42           C  
ATOM    559  SG  CYS A  38      -4.901  -5.631   1.835  1.00  3.42           S  
ATOM    560  H   CYS A  38      -6.300  -1.931  -0.236  1.00  3.42           H  
ATOM    561  HA  CYS A  38      -7.160  -3.606   2.089  1.00  3.42           H  
ATOM    562 1HB  CYS A  38      -6.331  -4.783   0.146  1.00  3.42           H  
ATOM    563 2HB  CYS A  38      -4.843  -3.909   0.184  1.00  3.42           H  
ATOM    564  N   CYS A  39      -5.509  -2.734   3.779  1.00  3.32           N  
ATOM    565  CA  CYS A  39      -4.671  -2.101   4.802  1.00  3.32           C  
ATOM    566  C   CYS A  39      -3.191  -2.351   4.661  1.00  3.32           C  
ATOM    567  O   CYS A  39      -2.756  -3.429   4.242  1.00  3.32           O  
ATOM    568  CB  CYS A  39      -5.089  -2.442   6.210  1.00  3.32           C  
ATOM    569  SG  CYS A  39      -6.576  -1.666   6.726  1.00  3.32           S  
ATOM    570  H   CYS A  39      -6.221  -3.391   4.078  1.00  3.32           H  
ATOM    571  HA  CYS A  39      -4.836  -1.038   4.720  1.00  3.32           H  
ATOM    572 1HB  CYS A  39      -5.221  -3.504   6.322  1.00  3.32           H  
ATOM    573 2HB  CYS A  39      -4.294  -2.135   6.895  1.00  3.32           H  
ATOM    574  N   TYR A  40      -2.411  -1.312   4.942  1.00  3.40           N  
ATOM    575  CA  TYR A  40      -0.978  -1.422   4.797  1.00  3.40           C  
ATOM    576  C   TYR A  40      -0.384  -2.106   6.038  1.00  3.40           C  
ATOM    577  O   TYR A  40      -0.823  -1.797   7.144  1.00  3.40           O  
ATOM    578  CB  TYR A  40      -0.409  -0.035   4.593  1.00  3.40           C  
ATOM    579  CG  TYR A  40       0.986   0.031   4.145  1.00  3.40           C  
ATOM    580  CD1 TYR A  40       1.230  -0.095   2.792  1.00  3.40           C  
ATOM    581  CD2 TYR A  40       2.022   0.209   5.037  1.00  3.40           C  
ATOM    582  CE1 TYR A  40       2.500  -0.036   2.320  1.00  3.40           C  
ATOM    583  CE2 TYR A  40       3.316   0.264   4.564  1.00  3.40           C  
ATOM    584  CZ  TYR A  40       3.562   0.144   3.204  1.00  3.40           C  
ATOM    585  OH  TYR A  40       4.866   0.205   2.720  1.00  3.40           O  
ATOM    586  H   TYR A  40      -2.822  -0.462   5.334  1.00  3.40           H  
ATOM    587  HA  TYR A  40      -0.781  -2.001   3.921  1.00  3.40           H  
ATOM    588 1HB  TYR A  40      -1.014   0.465   3.839  1.00  3.40           H  
ATOM    589 2HB  TYR A  40      -0.492   0.531   5.506  1.00  3.40           H  
ATOM    590  HD1 TYR A  40       0.399  -0.227   2.097  1.00  3.40           H  
ATOM    591  HD2 TYR A  40       1.823   0.299   6.109  1.00  3.40           H  
ATOM    592  HE1 TYR A  40       2.676  -0.125   1.258  1.00  3.40           H  
ATOM    593  HE2 TYR A  40       4.145   0.400   5.265  1.00  3.40           H  
ATOM    594  HH  TYR A  40       4.874  -0.001   1.761  1.00  3.40           H  
ATOM    595  N   PRO A  41       0.552  -3.061   5.887  1.00  3.60           N  
ATOM    596  CA  PRO A  41       1.276  -3.705   6.969  1.00  3.60           C  
ATOM    597  C   PRO A  41       2.602  -3.005   7.268  1.00  3.60           C  
ATOM    598  O   PRO A  41       3.249  -3.333   8.276  1.00  3.60           O  
ATOM    599  OXT PRO A  41       3.216  -2.604   6.283  1.00  3.60           O  
ATOM    600  CB  PRO A  41       1.500  -5.101   6.407  1.00  3.60           C  
ATOM    601  CG  PRO A  41       1.647  -4.888   4.903  1.00  3.60           C  
ATOM    602  CD  PRO A  41       0.768  -3.687   4.567  1.00  3.60           C  
ATOM    603  HA  PRO A  41       0.623  -3.733   7.850  1.00  3.60           H  
ATOM    604 1HB  PRO A  41       2.374  -5.566   6.879  1.00  3.60           H  
ATOM    605 2HB  PRO A  41       0.626  -5.708   6.670  1.00  3.60           H  
ATOM    606 1HG  PRO A  41       2.701  -4.728   4.639  1.00  3.60           H  
ATOM    607 2HG  PRO A  41       1.319  -5.790   4.374  1.00  3.60           H  
ATOM    608 1HD  PRO A  41       1.287  -3.007   3.874  1.00  3.60           H  
ATOM    609 2HD  PRO A  41      -0.185  -4.069   4.154  1.00  3.60           H  
ENDMDL

REMARK ID 385857 DOMAINID 381017 MODEL 3 2022-07-30_00000021_1_19
MODEL     3
ATOM      1  N   GLN A   1       2.496   0.720  -0.223  1.00  7.02           N  
ATOM      2  CA  GLN A   1       3.065   1.374   0.949  1.00  7.02           C  
ATOM      3  C   GLN A   1       2.726   2.858   0.926  1.00  7.02           C  
ATOM      4  O   GLN A   1       2.657   3.464  -0.146  1.00  7.02           O  
ATOM      5  CB  GLN A   1       4.580   1.163   0.982  1.00  7.02           C  
ATOM      6  CG  GLN A   1       4.984  -0.308   1.149  1.00  7.02           C  
ATOM      7  CD  GLN A   1       6.484  -0.518   1.186  1.00  7.02           C  
ATOM      8  OE1 GLN A   1       7.245   0.213   0.544  1.00  7.02           O  
ATOM      9  NE2 GLN A   1       6.923  -1.519   1.944  1.00  7.02           N  
ATOM     10 1H   GLN A   1       2.281  -0.240   0.005  1.00  7.02           H  
ATOM     11 2H   GLN A   1       1.650   1.199  -0.493  1.00  7.02           H  
ATOM     12 3H   GLN A   1       3.159   0.747  -0.983  1.00  7.02           H  
ATOM     13  HA  GLN A   1       2.627   0.938   1.844  1.00  7.02           H  
ATOM     14 1HB  GLN A   1       5.022   1.536   0.058  1.00  7.02           H  
ATOM     15 2HB  GLN A   1       5.013   1.735   1.805  1.00  7.02           H  
ATOM     16 1HG  GLN A   1       4.558  -0.686   2.077  1.00  7.02           H  
ATOM     17 2HG  GLN A   1       4.587  -0.873   0.306  1.00  7.02           H  
ATOM     18 1HE2 GLN A   1       7.905  -1.708   2.005  1.00  7.02           H  
ATOM     19 2HE2 GLN A   1       6.272  -2.087   2.445  1.00  7.02           H  
ATOM     20  N   SER A   2       2.477   3.431   2.103  1.00  6.58           N  
ATOM     21  CA  SER A   2       2.113   4.864   2.178  1.00  6.58           C  
ATOM     22  C   SER A   2       2.264   5.397   3.612  1.00  6.58           C  
ATOM     23  O   SER A   2       1.642   4.877   4.530  1.00  6.58           O  
ATOM     24  CB  SER A   2       0.688   5.041   1.672  1.00  6.58           C  
ATOM     25  OG  SER A   2       0.301   6.370   1.687  1.00  6.58           O  
ATOM     26  H   SER A   2       2.589   2.870   2.956  1.00  6.58           H  
ATOM     27  HA  SER A   2       2.788   5.430   1.533  1.00  6.58           H  
ATOM     28 1HB  SER A   2       0.603   4.659   0.658  1.00  6.58           H  
ATOM     29 2HB  SER A   2       0.012   4.460   2.296  1.00  6.58           H  
ATOM     30  HG  SER A   2       0.956   6.840   1.172  1.00  6.58           H  
ATOM     31  N   GLU A   3       3.010   6.480   3.793  1.00  6.17           N  
ATOM     32  CA  GLU A   3       3.305   6.997   5.143  1.00  6.17           C  
ATOM     33  C   GLU A   3       3.000   8.484   5.382  1.00  6.17           C  
ATOM     34  O   GLU A   3       3.279   9.271   4.495  1.00  6.17           O  
ATOM     35  CB  GLU A   3       4.787   6.877   5.315  1.00  6.17           C  
ATOM     36  CG  GLU A   3       5.407   5.582   5.254  1.00  6.17           C  
ATOM     37  CD  GLU A   3       6.857   5.733   5.339  1.00  6.17           C  
ATOM     38  OE1 GLU A   3       7.370   6.041   6.409  1.00  6.17           O  
ATOM     39  OE2 GLU A   3       7.493   5.562   4.334  1.00  6.17           O  
ATOM     40  H   GLU A   3       3.445   6.909   2.990  1.00  6.17           H  
ATOM     41  HA  GLU A   3       2.759   6.403   5.877  1.00  6.17           H  
ATOM     42 1HB  GLU A   3       5.293   7.517   4.601  1.00  6.17           H  
ATOM     43 2HB  GLU A   3       4.982   7.208   6.244  1.00  6.17           H  
ATOM     44 1HG  GLU A   3       5.088   5.018   6.085  1.00  6.17           H  
ATOM     45 2HG  GLU A   3       5.134   5.057   4.341  1.00  6.17           H  
ATOM     46  N   PHE A   4       2.564   8.899   6.600  1.00  5.90           N  
ATOM     47  CA  PHE A   4       2.240  10.339   6.876  1.00  5.90           C  
ATOM     48  C   PHE A   4       3.142  11.255   7.773  1.00  5.90           C  
ATOM     49  O   PHE A   4       3.150  11.100   8.997  1.00  5.90           O  
ATOM     50  CB  PHE A   4       0.868  10.379   7.508  1.00  5.90           C  
ATOM     51  CG  PHE A   4       0.292  11.690   7.621  1.00  5.90           C  
ATOM     52  CD1 PHE A   4       0.365  12.581   6.569  1.00  5.90           C  
ATOM     53  CD2 PHE A   4      -0.348  12.048   8.741  1.00  5.90           C  
ATOM     54  CE1 PHE A   4      -0.198  13.805   6.656  1.00  5.90           C  
ATOM     55  CE2 PHE A   4      -0.921  13.257   8.841  1.00  5.90           C  
ATOM     56  CZ  PHE A   4      -0.848  14.146   7.800  1.00  5.90           C  
ATOM     57  H   PHE A   4       2.325   8.190   7.291  1.00  5.90           H  
ATOM     58  HA  PHE A   4       2.181  10.823   5.916  1.00  5.90           H  
ATOM     59 1HB  PHE A   4       0.224   9.794   6.957  1.00  5.90           H  
ATOM     60 2HB  PHE A   4       0.912   9.948   8.501  1.00  5.90           H  
ATOM     61  HD1 PHE A   4       0.882  12.293   5.666  1.00  5.90           H  
ATOM     62  HD2 PHE A   4      -0.405  11.348   9.566  1.00  5.90           H  
ATOM     63  HE1 PHE A   4      -0.137  14.505   5.817  1.00  5.90           H  
ATOM     64  HE2 PHE A   4      -1.430  13.511   9.748  1.00  5.90           H  
ATOM     65  HZ  PHE A   4      -1.306  15.122   7.886  1.00  5.90           H  
ATOM     66  N   CYS A   5       3.797  12.289   7.164  1.00  5.79           N  
ATOM     67  CA  CYS A   5       4.680  13.253   7.835  1.00  5.79           C  
ATOM     68  C   CYS A   5       3.961  14.377   8.578  1.00  5.79           C  
ATOM     69  O   CYS A   5       4.608  15.150   9.287  1.00  5.79           O  
ATOM     70  CB  CYS A   5       5.640  13.957   6.835  1.00  5.79           C  
ATOM     71  SG  CYS A   5       7.104  13.012   6.346  1.00  5.79           S  
ATOM     72  H   CYS A   5       3.694  12.362   6.161  1.00  5.79           H  
ATOM     73  HA  CYS A   5       5.285  12.699   8.551  1.00  5.79           H  
ATOM     74 1HB  CYS A   5       5.087  14.204   5.933  1.00  5.79           H  
ATOM     75 2HB  CYS A   5       5.982  14.889   7.272  1.00  5.79           H  
ATOM     76  N   GLY A   6       2.663  14.554   8.378  1.00  5.80           N  
ATOM     77  CA  GLY A   6       1.973  15.694   8.988  1.00  5.80           C  
ATOM     78  C   GLY A   6       1.268  15.408  10.318  1.00  5.80           C  
ATOM     79  O   GLY A   6       1.382  14.312  10.871  1.00  5.80           O  
ATOM     80  H   GLY A   6       2.154  13.887   7.814  1.00  5.80           H  
ATOM     81 1HA  GLY A   6       2.690  16.492   9.143  1.00  5.80           H  
ATOM     82 2HA  GLY A   6       1.248  16.086   8.280  1.00  5.80           H  
ATOM     83  N   HIS A   7       0.465  16.398  10.754  1.00  5.81           N  
ATOM     84  CA  HIS A   7      -0.304  16.433  12.011  1.00  5.81           C  
ATOM     85  C   HIS A   7       0.571  16.244  13.243  1.00  5.81           C  
ATOM     86  O   HIS A   7       1.706  15.778  13.155  1.00  5.81           O  
ATOM     87  CB  HIS A   7      -1.417  15.385  12.044  1.00  5.81           C  
ATOM     88  CG  HIS A   7      -2.480  15.581  11.008  1.00  5.81           C  
ATOM     89  ND1 HIS A   7      -3.619  14.806  10.966  1.00  5.81           N  
ATOM     90  CD2 HIS A   7      -2.562  16.427   9.951  1.00  5.81           C  
ATOM     91  CE1 HIS A   7      -4.356  15.168   9.934  1.00  5.81           C  
ATOM     92  NE2 HIS A   7      -3.738  16.143   9.297  1.00  5.81           N  
ATOM     93  H   HIS A   7       0.439  17.233  10.186  1.00  5.81           H  
ATOM     94  HA  HIS A   7      -0.774  17.411  12.109  1.00  5.81           H  
ATOM     95 1HB  HIS A   7      -0.989  14.389  11.922  1.00  5.81           H  
ATOM     96 2HB  HIS A   7      -1.895  15.401  13.024  1.00  5.81           H  
ATOM     97  HD2 HIS A   7      -1.826  17.176   9.659  1.00  5.81           H  
ATOM     98  HE1 HIS A   7      -5.310  14.729   9.642  1.00  5.81           H  
ATOM     99  HE2 HIS A   7      -4.089  16.590   8.435  1.00  5.81           H  
ATOM    100  N   ASP A   8       0.065  16.638  14.409  1.00  5.66           N  
ATOM    101  CA  ASP A   8       0.898  16.505  15.596  1.00  5.66           C  
ATOM    102  C   ASP A   8       2.204  17.260  15.341  1.00  5.66           C  
ATOM    103  O   ASP A   8       2.250  18.484  15.478  1.00  5.66           O  
ATOM    104  CB  ASP A   8       1.123  15.028  15.968  1.00  5.66           C  
ATOM    105  CG  ASP A   8      -0.186  14.315  16.354  1.00  5.66           C  
ATOM    106  OD1 ASP A   8      -1.005  14.917  17.010  1.00  5.66           O  
ATOM    107  OD2 ASP A   8      -0.355  13.181  15.968  1.00  5.66           O  
ATOM    108  H   ASP A   8      -0.866  17.023  14.470  1.00  5.66           H  
ATOM    109  HA  ASP A   8       0.392  16.985  16.434  1.00  5.66           H  
ATOM    110 1HB  ASP A   8       1.574  14.473  15.152  1.00  5.66           H  
ATOM    111 2HB  ASP A   8       1.808  14.973  16.816  1.00  5.66           H  
ATOM    112  N   VAL A   9       3.275  16.524  15.093  1.00  5.26           N  
ATOM    113  CA  VAL A   9       4.576  17.109  14.858  1.00  5.26           C  
ATOM    114  C   VAL A   9       5.036  16.783  13.443  1.00  5.26           C  
ATOM    115  O   VAL A   9       5.256  15.616  13.114  1.00  5.26           O  
ATOM    116  CB  VAL A   9       5.596  16.558  15.864  1.00  5.26           C  
ATOM    117  CG1 VAL A   9       6.965  17.160  15.597  1.00  5.26           C  
ATOM    118  CG2 VAL A   9       5.124  16.871  17.278  1.00  5.26           C  
ATOM    119  H   VAL A   9       3.123  15.542  14.932  1.00  5.26           H  
ATOM    120  HA  VAL A   9       4.506  18.190  14.969  1.00  5.26           H  
ATOM    121  HB  VAL A   9       5.680  15.478  15.736  1.00  5.26           H  
ATOM    122 1HG1 VAL A   9       7.686  16.755  16.307  1.00  5.26           H  
ATOM    123 2HG1 VAL A   9       7.279  16.914  14.583  1.00  5.26           H  
ATOM    124 3HG1 VAL A   9       6.913  18.242  15.710  1.00  5.26           H  
ATOM    125 1HG2 VAL A   9       5.841  16.475  17.998  1.00  5.26           H  
ATOM    126 2HG2 VAL A   9       5.044  17.952  17.401  1.00  5.26           H  
ATOM    127 3HG2 VAL A   9       4.151  16.413  17.450  1.00  5.26           H  
ATOM    128  N   GLY A  10       5.231  17.814  12.627  1.00  4.64           N  
ATOM    129  CA  GLY A  10       5.644  17.616  11.243  1.00  4.64           C  
ATOM    130  C   GLY A  10       4.646  18.186  10.237  1.00  4.64           C  
ATOM    131  O   GLY A  10       3.519  18.551  10.583  1.00  4.64           O  
ATOM    132  H   GLY A  10       5.053  18.748  12.965  1.00  4.64           H  
ATOM    133 1HA  GLY A  10       6.617  18.082  11.086  1.00  4.64           H  
ATOM    134 2HA  GLY A  10       5.773  16.551  11.053  1.00  4.64           H  
ATOM    135  N   GLU A  11       5.106  18.305   8.993  1.00  3.97           N  
ATOM    136  CA  GLU A  11       4.329  18.843   7.880  1.00  3.97           C  
ATOM    137  C   GLU A  11       4.503  17.933   6.667  1.00  3.97           C  
ATOM    138  O   GLU A  11       5.537  17.283   6.523  1.00  3.97           O  
ATOM    139  CB  GLU A  11       4.779  20.273   7.532  1.00  3.97           C  
ATOM    140  CG  GLU A  11       4.590  21.308   8.667  1.00  3.97           C  
ATOM    141  CD  GLU A  11       4.984  22.730   8.288  1.00  3.97           C  
ATOM    142  OE1 GLU A  11       5.398  22.940   7.173  1.00  3.97           O  
ATOM    143  OE2 GLU A  11       4.870  23.599   9.122  1.00  3.97           O  
ATOM    144  H   GLU A  11       6.042  17.980   8.804  1.00  3.97           H  
ATOM    145  HA  GLU A  11       3.274  18.858   8.152  1.00  3.97           H  
ATOM    146 1HB  GLU A  11       5.835  20.261   7.259  1.00  3.97           H  
ATOM    147 2HB  GLU A  11       4.225  20.623   6.658  1.00  3.97           H  
ATOM    148 1HG  GLU A  11       3.545  21.300   8.975  1.00  3.97           H  
ATOM    149 2HG  GLU A  11       5.188  20.999   9.524  1.00  3.97           H  
ATOM    150  N   CYS A  12       3.501  17.876   5.799  1.00  3.42           N  
ATOM    151  CA  CYS A  12       3.635  17.065   4.593  1.00  3.42           C  
ATOM    152  C   CYS A  12       4.600  17.711   3.609  1.00  3.42           C  
ATOM    153  O   CYS A  12       5.029  18.845   3.812  1.00  3.42           O  
ATOM    154  CB  CYS A  12       2.280  16.814   3.959  1.00  3.42           C  
ATOM    155  SG  CYS A  12       1.470  18.246   3.271  1.00  3.42           S  
ATOM    156  H   CYS A  12       2.661  18.412   5.950  1.00  3.42           H  
ATOM    157  HA  CYS A  12       4.044  16.095   4.878  1.00  3.42           H  
ATOM    158 1HB  CYS A  12       2.387  16.098   3.164  1.00  3.42           H  
ATOM    159 2HB  CYS A  12       1.615  16.372   4.698  1.00  3.42           H  
ATOM    160  N   VAL A  13       4.987  16.970   2.575  1.00  3.06           N  
ATOM    161  CA  VAL A  13       6.036  17.448   1.672  1.00  3.06           C  
ATOM    162  C   VAL A  13       5.597  17.344   0.201  1.00  3.06           C  
ATOM    163  O   VAL A  13       4.531  16.805  -0.070  1.00  3.06           O  
ATOM    164  CB  VAL A  13       7.271  16.578   1.923  1.00  3.06           C  
ATOM    165  CG1 VAL A  13       7.708  16.649   3.383  1.00  3.06           C  
ATOM    166  CG2 VAL A  13       6.917  15.275   1.515  1.00  3.06           C  
ATOM    167  H   VAL A  13       4.553  16.055   2.421  1.00  3.06           H  
ATOM    168  HA  VAL A  13       6.249  18.481   1.936  1.00  3.06           H  
ATOM    169  HB  VAL A  13       8.106  16.907   1.356  1.00  3.06           H  
ATOM    170 1HG1 VAL A  13       8.581  16.019   3.534  1.00  3.06           H  
ATOM    171 2HG1 VAL A  13       7.956  17.678   3.638  1.00  3.06           H  
ATOM    172 3HG1 VAL A  13       6.911  16.299   4.041  1.00  3.06           H  
ATOM    173 1HG2 VAL A  13       7.718  14.603   1.666  1.00  3.06           H  
ATOM    174 2HG2 VAL A  13       6.060  14.980   2.097  1.00  3.06           H  
ATOM    175 3HG2 VAL A  13       6.670  15.302   0.464  1.00  3.06           H  
ATOM    176  N   PRO A  14       6.321  17.949  -0.759  1.00  2.90           N  
ATOM    177  CA  PRO A  14       6.086  17.832  -2.195  1.00  2.90           C  
ATOM    178  C   PRO A  14       6.083  16.363  -2.675  1.00  2.90           C  
ATOM    179  O   PRO A  14       6.845  15.540  -2.154  1.00  2.90           O  
ATOM    180  CB  PRO A  14       7.271  18.636  -2.769  1.00  2.90           C  
ATOM    181  CG  PRO A  14       7.619  19.634  -1.692  1.00  2.90           C  
ATOM    182  CD  PRO A  14       7.395  18.917  -0.405  1.00  2.90           C  
ATOM    183  HA  PRO A  14       5.130  18.329  -2.408  1.00  2.90           H  
ATOM    184 1HB  PRO A  14       8.105  17.963  -3.016  1.00  2.90           H  
ATOM    185 2HB  PRO A  14       6.987  19.145  -3.697  1.00  2.90           H  
ATOM    186 1HG  PRO A  14       8.661  19.970  -1.810  1.00  2.90           H  
ATOM    187 2HG  PRO A  14       6.985  20.526  -1.794  1.00  2.90           H  
ATOM    188 1HD  PRO A  14       8.325  18.426  -0.127  1.00  2.90           H  
ATOM    189 2HD  PRO A  14       7.056  19.651   0.333  1.00  2.90           H  
ATOM    190  N   PRO A  15       5.357  16.053  -3.780  1.00  2.90           N  
ATOM    191  CA  PRO A  15       5.115  14.736  -4.382  1.00  2.90           C  
ATOM    192  C   PRO A  15       6.360  13.997  -4.850  1.00  2.90           C  
ATOM    193  O   PRO A  15       6.309  12.795  -5.107  1.00  2.90           O  
ATOM    194  CB  PRO A  15       4.200  15.068  -5.568  1.00  2.90           C  
ATOM    195  CG  PRO A  15       4.467  16.503  -5.883  1.00  2.90           C  
ATOM    196  CD  PRO A  15       4.724  17.149  -4.552  1.00  2.90           C  
ATOM    197  HA  PRO A  15       4.554  14.110  -3.687  1.00  2.90           H  
ATOM    198 1HB  PRO A  15       4.432  14.400  -6.413  1.00  2.90           H  
ATOM    199 2HB  PRO A  15       3.152  14.884  -5.292  1.00  2.90           H  
ATOM    200 1HG  PRO A  15       5.321  16.584  -6.573  1.00  2.90           H  
ATOM    201 2HG  PRO A  15       3.597  16.941  -6.400  1.00  2.90           H  
ATOM    202 1HD  PRO A  15       5.392  17.982  -4.713  1.00  2.90           H  
ATOM    203 2HD  PRO A  15       3.776  17.453  -4.089  1.00  2.90           H  
ATOM    204  N   LYS A  16       7.469  14.708  -4.995  1.00  3.03           N  
ATOM    205  CA  LYS A  16       8.702  14.089  -5.456  1.00  3.03           C  
ATOM    206  C   LYS A  16       9.512  13.433  -4.323  1.00  3.03           C  
ATOM    207  O   LYS A  16      10.534  12.792  -4.580  1.00  3.03           O  
ATOM    208  CB  LYS A  16       9.549  15.126  -6.188  1.00  3.03           C  
ATOM    209  CG  LYS A  16       8.905  15.630  -7.480  1.00  3.03           C  
ATOM    210  CD  LYS A  16       9.776  16.660  -8.190  1.00  3.03           C  
ATOM    211  CE  LYS A  16       9.122  17.139  -9.484  1.00  3.03           C  
ATOM    212  NZ  LYS A  16       9.947  18.167 -10.182  1.00  3.03           N  
ATOM    213  H   LYS A  16       7.472  15.691  -4.774  1.00  3.03           H  
ATOM    214  HA  LYS A  16       8.440  13.304  -6.164  1.00  3.03           H  
ATOM    215 1HB  LYS A  16       9.722  15.981  -5.533  1.00  3.03           H  
ATOM    216 2HB  LYS A  16      10.519  14.697  -6.435  1.00  3.03           H  
ATOM    217 1HG  LYS A  16       8.734  14.787  -8.150  1.00  3.03           H  
ATOM    218 2HG  LYS A  16       7.940  16.083  -7.247  1.00  3.03           H  
ATOM    219 1HD  LYS A  16       9.935  17.518  -7.535  1.00  3.03           H  
ATOM    220 2HD  LYS A  16      10.745  16.219  -8.423  1.00  3.03           H  
ATOM    221 1HE  LYS A  16       8.984  16.288 -10.150  1.00  3.03           H  
ATOM    222 2HE  LYS A  16       8.148  17.569  -9.253  1.00  3.03           H  
ATOM    223 1HZ  LYS A  16       9.481  18.457 -11.030  1.00  3.03           H  
ATOM    224 2HZ  LYS A  16      10.072  18.968  -9.578  1.00  3.03           H  
ATOM    225 3HZ  LYS A  16      10.850  17.777 -10.412  1.00  3.03           H  
ATOM    226  N   LEU A  17       9.071  13.581  -3.068  1.00  3.25           N  
ATOM    227  CA  LEU A  17       9.810  12.968  -1.961  1.00  3.25           C  
ATOM    228  C   LEU A  17       9.362  11.520  -1.732  1.00  3.25           C  
ATOM    229  O   LEU A  17       8.204  11.250  -1.427  1.00  3.25           O  
ATOM    230  CB  LEU A  17       9.644  13.805  -0.687  1.00  3.25           C  
ATOM    231  CG  LEU A  17      10.537  13.388   0.506  1.00  3.25           C  
ATOM    232  CD1 LEU A  17      10.798  14.591   1.413  1.00  3.25           C  
ATOM    233  CD2 LEU A  17       9.831  12.291   1.293  1.00  3.25           C  
ATOM    234  H   LEU A  17       8.227  14.126  -2.874  1.00  3.25           H  
ATOM    235  HA  LEU A  17      10.867  12.959  -2.220  1.00  3.25           H  
ATOM    236 1HB  LEU A  17       9.850  14.849  -0.921  1.00  3.25           H  
ATOM    237 2HB  LEU A  17       8.606  13.728  -0.373  1.00  3.25           H  
ATOM    238  HG  LEU A  17      11.494  13.022   0.136  1.00  3.25           H  
ATOM    239 1HD1 LEU A  17      11.431  14.287   2.244  1.00  3.25           H  
ATOM    240 2HD1 LEU A  17      11.304  15.371   0.844  1.00  3.25           H  
ATOM    241 3HD1 LEU A  17       9.879  14.977   1.795  1.00  3.25           H  
ATOM    242 1HD2 LEU A  17      10.453  11.991   2.136  1.00  3.25           H  
ATOM    243 2HD2 LEU A  17       8.890  12.651   1.656  1.00  3.25           H  
ATOM    244 3HD2 LEU A  17       9.651  11.440   0.655  1.00  3.25           H  
ATOM    245  N   VAL A  18      10.299  10.583  -1.880  1.00  3.56           N  
ATOM    246  CA  VAL A  18      10.003   9.148  -1.798  1.00  3.56           C  
ATOM    247  C   VAL A  18       9.968   8.551  -0.376  1.00  3.56           C  
ATOM    248  O   VAL A  18       9.046   7.805  -0.051  1.00  3.56           O  
ATOM    249  CB  VAL A  18      11.012   8.380  -2.661  1.00  3.56           C  
ATOM    250  CG1 VAL A  18      10.794   6.883  -2.528  1.00  3.56           C  
ATOM    251  CG2 VAL A  18      10.863   8.833  -4.108  1.00  3.56           C  
ATOM    252  H   VAL A  18      11.235  10.883  -2.114  1.00  3.56           H  
ATOM    253  HA  VAL A  18       9.017   8.997  -2.239  1.00  3.56           H  
ATOM    254  HB  VAL A  18      12.019   8.597  -2.311  1.00  3.56           H  
ATOM    255 1HG1 VAL A  18      11.525   6.350  -3.136  1.00  3.56           H  
ATOM    256 2HG1 VAL A  18      10.906   6.591  -1.497  1.00  3.56           H  
ATOM    257 3HG1 VAL A  18       9.790   6.632  -2.867  1.00  3.56           H  
ATOM    258 1HG2 VAL A  18      11.584   8.308  -4.733  1.00  3.56           H  
ATOM    259 2HG2 VAL A  18       9.853   8.611  -4.453  1.00  3.56           H  
ATOM    260 3HG2 VAL A  18      11.040   9.910  -4.176  1.00  3.56           H  
ATOM    261  N   CYS A  19      10.971   8.891   0.455  1.00  3.95           N  
ATOM    262  CA  CYS A  19      11.137   8.383   1.836  1.00  3.95           C  
ATOM    263  C   CYS A  19      11.399   6.860   1.850  1.00  3.95           C  
ATOM    264  O   CYS A  19      11.530   6.240   0.792  1.00  3.95           O  
ATOM    265  CB  CYS A  19       9.863   8.724   2.668  1.00  3.95           C  
ATOM    266  SG  CYS A  19       9.916   8.405   4.445  1.00  3.95           S  
ATOM    267  H   CYS A  19      11.667   9.527   0.104  1.00  3.95           H  
ATOM    268  HA  CYS A  19      11.989   8.886   2.289  1.00  3.95           H  
ATOM    269 1HB  CYS A  19       9.612   9.765   2.541  1.00  3.95           H  
ATOM    270 2HB  CYS A  19       9.017   8.155   2.296  1.00  3.95           H  
ATOM    271  HG  CYS A  19       8.778   9.104   4.700  1.00  3.95           H  
ATOM    272  N   ARG A  20      11.548   6.272   3.042  1.00  4.41           N  
ATOM    273  CA  ARG A  20      11.724   4.826   3.191  1.00  4.41           C  
ATOM    274  C   ARG A  20      10.901   4.381   4.402  1.00  4.41           C  
ATOM    275  O   ARG A  20      11.098   4.929   5.485  1.00  4.41           O  
ATOM    276  CB  ARG A  20      13.172   4.443   3.440  1.00  4.41           C  
ATOM    277  CG  ARG A  20      14.157   4.721   2.302  1.00  4.41           C  
ATOM    278  CD  ARG A  20      13.917   3.827   1.132  1.00  4.41           C  
ATOM    279  NE  ARG A  20      14.911   4.024   0.085  1.00  4.41           N  
ATOM    280  CZ  ARG A  20      14.882   4.973  -0.879  1.00  4.41           C  
ATOM    281  NH1 ARG A  20      13.909   5.854  -0.965  1.00  4.41           N  
ATOM    282  NH2 ARG A  20      15.866   5.018  -1.763  1.00  4.41           N  
ATOM    283  H   ARG A  20      11.484   6.837   3.873  1.00  4.41           H  
ATOM    284  HA  ARG A  20      11.392   4.348   2.279  1.00  4.41           H  
ATOM    285 1HB  ARG A  20      13.536   4.975   4.319  1.00  4.41           H  
ATOM    286 2HB  ARG A  20      13.228   3.378   3.664  1.00  4.41           H  
ATOM    287 1HG  ARG A  20      14.065   5.753   1.971  1.00  4.41           H  
ATOM    288 2HG  ARG A  20      15.172   4.548   2.658  1.00  4.41           H  
ATOM    289 1HD  ARG A  20      13.961   2.787   1.455  1.00  4.41           H  
ATOM    290 2HD  ARG A  20      12.934   4.034   0.712  1.00  4.41           H  
ATOM    291  HE  ARG A  20      15.695   3.389   0.081  1.00  4.41           H  
ATOM    292 1HH1 ARG A  20      13.118   5.855  -0.295  1.00  4.41           H  
ATOM    293 2HH1 ARG A  20      13.957   6.545  -1.696  1.00  4.41           H  
ATOM    294 1HH2 ARG A  20      16.623   4.351  -1.712  1.00  4.41           H  
ATOM    295 2HH2 ARG A  20      15.860   5.719  -2.489  1.00  4.41           H  
ATOM    296  N   PRO A  21      10.005   3.392   4.272  1.00  4.94           N  
ATOM    297  CA  PRO A  21       9.101   2.993   5.328  1.00  4.94           C  
ATOM    298  C   PRO A  21       9.621   2.128   6.481  1.00  4.94           C  
ATOM    299  O   PRO A  21      10.528   1.316   6.294  1.00  4.94           O  
ATOM    300  CB  PRO A  21       8.068   2.193   4.537  1.00  4.94           C  
ATOM    301  CG  PRO A  21       8.836   1.610   3.376  1.00  4.94           C  
ATOM    302  CD  PRO A  21       9.854   2.659   3.011  1.00  4.94           C  
ATOM    303  HA  PRO A  21       8.665   3.911   5.678  1.00  4.94           H  
ATOM    304 1HB  PRO A  21       7.644   1.422   5.189  1.00  4.94           H  
ATOM    305 2HB  PRO A  21       7.238   2.854   4.230  1.00  4.94           H  
ATOM    306 1HG  PRO A  21       9.285   0.649   3.661  1.00  4.94           H  
ATOM    307 2HG  PRO A  21       8.148   1.410   2.556  1.00  4.94           H  
ATOM    308 1HD  PRO A  21      10.797   2.180   2.709  1.00  4.94           H  
ATOM    309 2HD  PRO A  21       9.432   3.315   2.230  1.00  4.94           H  
ATOM    310  N   PRO A  22       9.048   2.322   7.688  1.00  5.48           N  
ATOM    311  CA  PRO A  22       8.978   1.474   8.866  1.00  5.48           C  
ATOM    312  C   PRO A  22       7.645   0.735   8.781  1.00  5.48           C  
ATOM    313  O   PRO A  22       6.944   0.851   7.773  1.00  5.48           O  
ATOM    314  CB  PRO A  22       9.010   2.492   9.998  1.00  5.48           C  
ATOM    315  CG  PRO A  22       8.210   3.633   9.448  1.00  5.48           C  
ATOM    316  CD  PRO A  22       8.503   3.678   7.977  1.00  5.48           C  
ATOM    317  HA  PRO A  22       9.830   0.778   8.894  1.00  5.48           H  
ATOM    318 1HB  PRO A  22       8.554   2.066  10.907  1.00  5.48           H  
ATOM    319 2HB  PRO A  22      10.047   2.761  10.245  1.00  5.48           H  
ATOM    320 1HG  PRO A  22       7.145   3.470   9.648  1.00  5.48           H  
ATOM    321 2HG  PRO A  22       8.482   4.566   9.948  1.00  5.48           H  
ATOM    322 1HD  PRO A  22       7.534   3.824   7.473  1.00  5.48           H  
ATOM    323 2HD  PRO A  22       9.235   4.478   7.747  1.00  5.48           H  
ATOM    324  N   THR A  23       7.247   0.037   9.841  1.00  5.95           N  
ATOM    325  CA  THR A  23       5.838  -0.366   9.911  1.00  5.95           C  
ATOM    326  C   THR A  23       5.071   0.958   9.863  1.00  5.95           C  
ATOM    327  O   THR A  23       5.441   1.882  10.583  1.00  5.95           O  
ATOM    328  CB  THR A  23       5.519  -1.126  11.201  1.00  5.95           C  
ATOM    329  OG1 THR A  23       6.349  -2.296  11.290  1.00  5.95           O  
ATOM    330  CG2 THR A  23       4.061  -1.542  11.214  1.00  5.95           C  
ATOM    331  H   THR A  23       7.866  -0.131  10.621  1.00  5.95           H  
ATOM    332  HA  THR A  23       5.575  -0.968   9.044  1.00  5.95           H  
ATOM    333  HB  THR A  23       5.717  -0.486  12.058  1.00  5.95           H  
ATOM    334  HG1 THR A  23       6.154  -2.766  12.107  1.00  5.95           H  
ATOM    335 1HG2 THR A  23       3.844  -2.083  12.134  1.00  5.95           H  
ATOM    336 2HG2 THR A  23       3.429  -0.657  11.157  1.00  5.95           H  
ATOM    337 3HG2 THR A  23       3.862  -2.187  10.359  1.00  5.95           H  
ATOM    338  N   HIS A  24       4.038   1.078   9.022  1.00  6.22           N  
ATOM    339  CA  HIS A  24       3.437   2.404   8.858  1.00  6.22           C  
ATOM    340  C   HIS A  24       1.946   2.537   8.551  1.00  6.22           C  
ATOM    341  O   HIS A  24       1.244   1.550   8.325  1.00  6.22           O  
ATOM    342  CB  HIS A  24       4.146   3.101   7.726  1.00  6.22           C  
ATOM    343  CG  HIS A  24       4.022   2.397   6.411  1.00  6.22           C  
ATOM    344  ND1 HIS A  24       4.956   1.514   5.949  1.00  6.22           N  
ATOM    345  CD2 HIS A  24       3.033   2.412   5.508  1.00  6.22           C  
ATOM    346  CE1 HIS A  24       4.576   1.052   4.769  1.00  6.22           C  
ATOM    347  NE2 HIS A  24       3.397   1.607   4.458  1.00  6.22           N  
ATOM    348  H   HIS A  24       3.726   0.291   8.473  1.00  6.22           H  
ATOM    349  HA  HIS A  24       3.618   2.967   9.769  1.00  6.22           H  
ATOM    350 1HB  HIS A  24       3.725   4.086   7.593  1.00  6.22           H  
ATOM    351 2HB  HIS A  24       5.202   3.219   7.963  1.00  6.22           H  
ATOM    352  HD1 HIS A  24       5.786   1.228   6.470  1.00  6.22           H  
ATOM    353  HD2 HIS A  24       2.097   2.915   5.497  1.00  6.22           H  
ATOM    354  HE1 HIS A  24       5.211   0.343   4.234  1.00  6.22           H  
ATOM    355  N   GLU A  25       1.497   3.808   8.557  1.00  6.18           N  
ATOM    356  CA  GLU A  25       0.138   4.239   8.240  1.00  6.18           C  
ATOM    357  C   GLU A  25       0.122   5.652   7.605  1.00  6.18           C  
ATOM    358  O   GLU A  25       0.887   6.536   8.013  1.00  6.18           O  
ATOM    359  CB  GLU A  25      -0.717   4.218   9.515  1.00  6.18           C  
ATOM    360  CG  GLU A  25      -2.201   4.536   9.319  1.00  6.18           C  
ATOM    361  CD  GLU A  25      -3.007   4.389  10.597  1.00  6.18           C  
ATOM    362  OE1 GLU A  25      -2.425   4.064  11.604  1.00  6.18           O  
ATOM    363  OE2 GLU A  25      -4.202   4.578  10.559  1.00  6.18           O  
ATOM    364  H   GLU A  25       2.160   4.530   8.791  1.00  6.18           H  
ATOM    365  HA  GLU A  25      -0.286   3.537   7.518  1.00  6.18           H  
ATOM    366 1HB  GLU A  25      -0.647   3.237   9.980  1.00  6.18           H  
ATOM    367 2HB  GLU A  25      -0.329   4.942  10.221  1.00  6.18           H  
ATOM    368 1HG  GLU A  25      -2.298   5.560   8.961  1.00  6.18           H  
ATOM    369 2HG  GLU A  25      -2.608   3.874   8.556  1.00  6.18           H  
ATOM    370  N   CYS A  26      -0.732   5.836   6.592  1.00  5.84           N  
ATOM    371  CA  CYS A  26      -0.970   7.141   5.967  1.00  5.84           C  
ATOM    372  C   CYS A  26      -2.328   7.702   6.342  1.00  5.84           C  
ATOM    373  O   CYS A  26      -3.335   6.995   6.258  1.00  5.84           O  
ATOM    374  CB  CYS A  26      -0.879   7.058   4.449  1.00  5.84           C  
ATOM    375  SG  CYS A  26      -1.264   8.622   3.591  1.00  5.84           S  
ATOM    376  H   CYS A  26      -1.275   5.044   6.281  1.00  5.84           H  
ATOM    377  HA  CYS A  26      -0.200   7.819   6.315  1.00  5.84           H  
ATOM    378 1HB  CYS A  26       0.117   6.783   4.179  1.00  5.84           H  
ATOM    379 2HB  CYS A  26      -1.551   6.284   4.072  1.00  5.84           H  
ATOM    380  N   LEU A  27      -2.378   8.960   6.779  1.00  5.33           N  
ATOM    381  CA  LEU A  27      -3.648   9.532   7.185  1.00  5.33           C  
ATOM    382  C   LEU A  27      -4.170  10.652   6.267  1.00  5.33           C  
ATOM    383  O   LEU A  27      -5.135  10.469   5.520  1.00  5.33           O  
ATOM    384  CB  LEU A  27      -3.478  10.088   8.603  1.00  5.33           C  
ATOM    385  CG  LEU A  27      -3.030   9.057   9.662  1.00  5.33           C  
ATOM    386  CD1 LEU A  27      -2.811   9.750  10.985  1.00  5.33           C  
ATOM    387  CD2 LEU A  27      -4.066   7.976   9.791  1.00  5.33           C  
ATOM    388  H   LEU A  27      -1.537   9.510   6.817  1.00  5.33           H  
ATOM    389  HA  LEU A  27      -4.391   8.738   7.205  1.00  5.33           H  
ATOM    390 1HB  LEU A  27      -2.772  10.885   8.587  1.00  5.33           H  
ATOM    391 2HB  LEU A  27      -4.435  10.498   8.922  1.00  5.33           H  
ATOM    392  HG  LEU A  27      -2.080   8.610   9.358  1.00  5.33           H  
ATOM    393 1HD1 LEU A  27      -2.481   9.014  11.725  1.00  5.33           H  
ATOM    394 2HD1 LEU A  27      -2.054  10.518  10.881  1.00  5.33           H  
ATOM    395 3HD1 LEU A  27      -3.743  10.205  11.320  1.00  5.33           H  
ATOM    396 1HD2 LEU A  27      -3.738   7.248  10.536  1.00  5.33           H  
ATOM    397 2HD2 LEU A  27      -5.015   8.406  10.101  1.00  5.33           H  
ATOM    398 3HD2 LEU A  27      -4.191   7.473   8.833  1.00  5.33           H  
ATOM    399  N   HIS A  28      -3.539  11.824   6.294  1.00  4.78           N  
ATOM    400  CA  HIS A  28      -4.104  12.955   5.555  1.00  4.78           C  
ATOM    401  C   HIS A  28      -3.641  13.029   4.112  1.00  4.78           C  
ATOM    402  O   HIS A  28      -2.741  13.803   3.777  1.00  4.78           O  
ATOM    403  CB  HIS A  28      -3.810  14.268   6.263  1.00  4.78           C  
ATOM    404  CG  HIS A  28      -4.690  15.413   5.858  1.00  4.78           C  
ATOM    405  ND1 HIS A  28      -4.703  16.629   6.544  1.00  4.78           N  
ATOM    406  CD2 HIS A  28      -5.599  15.534   4.864  1.00  4.78           C  
ATOM    407  CE1 HIS A  28      -5.591  17.433   5.982  1.00  4.78           C  
ATOM    408  NE2 HIS A  28      -6.148  16.793   4.966  1.00  4.78           N  
ATOM    409  H   HIS A  28      -2.711  11.954   6.856  1.00  4.78           H  
ATOM    410  HA  HIS A  28      -5.190  12.846   5.526  1.00  4.78           H  
ATOM    411 1HB  HIS A  28      -3.854  14.123   7.332  1.00  4.78           H  
ATOM    412 2HB  HIS A  28      -2.816  14.570   6.003  1.00  4.78           H  
ATOM    413  HD2 HIS A  28      -5.856  14.771   4.124  1.00  4.78           H  
ATOM    414  HE1 HIS A  28      -5.823  18.449   6.301  1.00  4.78           H  
ATOM    415  HE2 HIS A  28      -6.862  17.163   4.353  1.00  4.78           H  
ATOM    416  N   PHE A  29      -4.253  12.220   3.266  1.00  4.29           N  
ATOM    417  CA  PHE A  29      -3.855  12.192   1.866  1.00  4.29           C  
ATOM    418  C   PHE A  29      -5.042  12.331   0.897  1.00  4.29           C  
ATOM    419  O   PHE A  29      -6.071  11.682   1.086  1.00  4.29           O  
ATOM    420  CB  PHE A  29      -3.098  10.914   1.555  1.00  4.29           C  
ATOM    421  CG  PHE A  29      -2.623  10.846   0.155  1.00  4.29           C  
ATOM    422  CD1 PHE A  29      -1.459  11.502  -0.214  1.00  4.29           C  
ATOM    423  CD2 PHE A  29      -3.331  10.162  -0.807  1.00  4.29           C  
ATOM    424  CE1 PHE A  29      -1.016  11.479  -1.513  1.00  4.29           C  
ATOM    425  CE2 PHE A  29      -2.893  10.133  -2.113  1.00  4.29           C  
ATOM    426  CZ  PHE A  29      -1.731  10.794  -2.466  1.00  4.29           C  
ATOM    427  H   PHE A  29      -4.962  11.591   3.647  1.00  4.29           H  
ATOM    428  HA  PHE A  29      -3.151  12.991   1.718  1.00  4.29           H  
ATOM    429 1HB  PHE A  29      -2.235  10.880   2.199  1.00  4.29           H  
ATOM    430 2HB  PHE A  29      -3.716  10.042   1.765  1.00  4.29           H  
ATOM    431  HD1 PHE A  29      -0.905  12.059   0.537  1.00  4.29           H  
ATOM    432  HD2 PHE A  29      -4.252   9.646  -0.528  1.00  4.29           H  
ATOM    433  HE1 PHE A  29      -0.105  12.008  -1.787  1.00  4.29           H  
ATOM    434  HE2 PHE A  29      -3.463   9.591  -2.867  1.00  4.29           H  
ATOM    435  HZ  PHE A  29      -1.386  10.774  -3.498  1.00  4.29           H  
ATOM    436  N   PRO A  30      -4.918  13.170  -0.153  1.00  3.88           N  
ATOM    437  CA  PRO A  30      -3.881  14.153  -0.490  1.00  3.88           C  
ATOM    438  C   PRO A  30      -3.717  15.220   0.583  1.00  3.88           C  
ATOM    439  O   PRO A  30      -4.699  15.696   1.149  1.00  3.88           O  
ATOM    440  CB  PRO A  30      -4.409  14.750  -1.795  1.00  3.88           C  
ATOM    441  CG  PRO A  30      -5.306  13.677  -2.363  1.00  3.88           C  
ATOM    442  CD  PRO A  30      -5.959  13.055  -1.158  1.00  3.88           C  
ATOM    443  HA  PRO A  30      -2.931  13.658  -0.680  1.00  3.88           H  
ATOM    444 1HB  PRO A  30      -4.920  15.705  -1.597  1.00  3.88           H  
ATOM    445 2HB  PRO A  30      -3.566  14.965  -2.456  1.00  3.88           H  
ATOM    446 1HG  PRO A  30      -6.034  14.118  -3.059  1.00  3.88           H  
ATOM    447 2HG  PRO A  30      -4.712  12.950  -2.939  1.00  3.88           H  
ATOM    448 1HD  PRO A  30      -6.846  13.628  -0.851  1.00  3.88           H  
ATOM    449 2HD  PRO A  30      -6.193  11.997  -1.342  1.00  3.88           H  
ATOM    450  N   CYS A  31      -2.478  15.590   0.858  1.00  3.58           N  
ATOM    451  CA  CYS A  31      -2.198  16.613   1.868  1.00  3.58           C  
ATOM    452  C   CYS A  31      -2.330  18.060   1.354  1.00  3.58           C  
ATOM    453  O   CYS A  31      -1.595  18.462   0.457  1.00  3.58           O  
ATOM    454  CB  CYS A  31      -0.810  16.465   2.432  1.00  3.58           C  
ATOM    455  SG  CYS A  31      -0.458  17.743   3.634  1.00  3.58           S  
ATOM    456  H   CYS A  31      -1.706  15.145   0.355  1.00  3.58           H  
ATOM    457  HA  CYS A  31      -2.874  16.427   2.691  1.00  3.58           H  
ATOM    458 1HB  CYS A  31      -0.716  15.492   2.925  1.00  3.58           H  
ATOM    459 2HB  CYS A  31      -0.070  16.510   1.648  1.00  3.58           H  
ATOM    460  N   PRO A  32      -3.147  18.927   1.944  1.00  3.38           N  
ATOM    461  CA  PRO A  32      -3.279  20.300   1.513  1.00  3.38           C  
ATOM    462  C   PRO A  32      -1.911  20.978   1.475  1.00  3.38           C  
ATOM    463  O   PRO A  32      -1.048  20.721   2.310  1.00  3.38           O  
ATOM    464  CB  PRO A  32      -4.170  20.899   2.603  1.00  3.38           C  
ATOM    465  CG  PRO A  32      -4.974  19.724   3.111  1.00  3.38           C  
ATOM    466  CD  PRO A  32      -4.019  18.544   3.049  1.00  3.38           C  
ATOM    467  HA  PRO A  32      -3.770  20.327   0.527  1.00  3.38           H  
ATOM    468 1HB  PRO A  32      -3.545  21.365   3.379  1.00  3.38           H  
ATOM    469 2HB  PRO A  32      -4.798  21.697   2.177  1.00  3.38           H  
ATOM    470 1HG  PRO A  32      -5.332  19.927   4.128  1.00  3.38           H  
ATOM    471 2HG  PRO A  32      -5.866  19.575   2.484  1.00  3.38           H  
ATOM    472 1HD  PRO A  32      -3.451  18.425   3.987  1.00  3.38           H  
ATOM    473 2HD  PRO A  32      -4.609  17.658   2.793  1.00  3.38           H  
ATOM    474  N   GLY A  33      -1.699  21.842   0.497  1.00  3.29           N  
ATOM    475  CA  GLY A  33      -0.440  22.583   0.399  1.00  3.29           C  
ATOM    476  C   GLY A  33       0.684  21.862  -0.348  1.00  3.29           C  
ATOM    477  O   GLY A  33       1.160  22.363  -1.369  1.00  3.29           O  
ATOM    478  H   GLY A  33      -2.419  22.004  -0.190  1.00  3.29           H  
ATOM    479 1HA  GLY A  33      -0.632  23.539  -0.085  1.00  3.29           H  
ATOM    480 2HA  GLY A  33      -0.095  22.816   1.407  1.00  3.29           H  
ATOM    481  N   TYR A  34       1.106  20.696   0.144  1.00  3.28           N  
ATOM    482  CA  TYR A  34       2.207  19.989  -0.530  1.00  3.28           C  
ATOM    483  C   TYR A  34       1.881  18.629  -1.177  1.00  3.28           C  
ATOM    484  O   TYR A  34       2.634  18.161  -2.027  1.00  3.28           O  
ATOM    485  CB  TYR A  34       3.366  19.822   0.413  1.00  3.28           C  
ATOM    486  CG  TYR A  34       3.887  21.076   0.986  1.00  3.28           C  
ATOM    487  CD1 TYR A  34       3.642  21.388   2.310  1.00  3.28           C  
ATOM    488  CD2 TYR A  34       4.620  21.925   0.192  1.00  3.28           C  
ATOM    489  CE1 TYR A  34       4.135  22.557   2.842  1.00  3.28           C  
ATOM    490  CE2 TYR A  34       5.113  23.097   0.711  1.00  3.28           C  
ATOM    491  CZ  TYR A  34       4.877  23.418   2.035  1.00  3.28           C  
ATOM    492  OH  TYR A  34       5.372  24.590   2.558  1.00  3.28           O  
ATOM    493  H   TYR A  34       0.653  20.352   0.997  1.00  3.28           H  
ATOM    494  HA  TYR A  34       2.553  20.626  -1.341  1.00  3.28           H  
ATOM    495 1HB  TYR A  34       3.148  19.123   1.196  1.00  3.28           H  
ATOM    496 2HB  TYR A  34       4.144  19.430  -0.163  1.00  3.28           H  
ATOM    497  HD1 TYR A  34       3.065  20.710   2.937  1.00  3.28           H  
ATOM    498  HD2 TYR A  34       4.807  21.670  -0.851  1.00  3.28           H  
ATOM    499  HE1 TYR A  34       3.949  22.807   3.889  1.00  3.28           H  
ATOM    500  HE2 TYR A  34       5.694  23.771   0.081  1.00  3.28           H  
ATOM    501  HH  TYR A  34       5.136  24.649   3.487  1.00  3.28           H  
ATOM    502  N   LEU A  35       0.778  18.012  -0.784  1.00  3.33           N  
ATOM    503  CA  LEU A  35       0.236  16.717  -1.229  1.00  3.33           C  
ATOM    504  C   LEU A  35       0.904  15.369  -0.888  1.00  3.33           C  
ATOM    505  O   LEU A  35       0.155  14.390  -0.789  1.00  3.33           O  
ATOM    506  CB  LEU A  35       0.130  16.741  -2.761  1.00  3.33           C  
ATOM    507  CG  LEU A  35      -0.687  17.897  -3.364  1.00  3.33           C  
ATOM    508  CD1 LEU A  35      -0.609  17.812  -4.875  1.00  3.33           C  
ATOM    509  CD2 LEU A  35      -2.126  17.802  -2.885  1.00  3.33           C  
ATOM    510  H   LEU A  35       0.197  18.473  -0.094  1.00  3.33           H  
ATOM    511  HA  LEU A  35      -0.773  16.669  -0.855  1.00  3.33           H  
ATOM    512 1HB  LEU A  35       1.119  16.743  -3.205  1.00  3.33           H  
ATOM    513 2HB  LEU A  35      -0.361  15.819  -3.067  1.00  3.33           H  
ATOM    514  HG  LEU A  35      -0.264  18.852  -3.053  1.00  3.33           H  
ATOM    515 1HD1 LEU A  35      -1.177  18.631  -5.319  1.00  3.33           H  
ATOM    516 2HD1 LEU A  35       0.434  17.882  -5.185  1.00  3.33           H  
ATOM    517 3HD1 LEU A  35      -1.026  16.862  -5.205  1.00  3.33           H  
ATOM    518 1HD2 LEU A  35      -2.709  18.621  -3.308  1.00  3.33           H  
ATOM    519 2HD2 LEU A  35      -2.542  16.859  -3.207  1.00  3.33           H  
ATOM    520 3HD2 LEU A  35      -2.156  17.861  -1.808  1.00  3.33           H  
ATOM    521  N   LYS A  36       2.198  15.276  -0.552  1.00  3.43           N  
ATOM    522  CA  LYS A  36       2.767  13.941  -0.283  1.00  3.43           C  
ATOM    523  C   LYS A  36       2.629  13.541   1.170  1.00  3.43           C  
ATOM    524  O   LYS A  36       3.146  14.217   2.063  1.00  3.43           O  
ATOM    525  CB  LYS A  36       4.227  13.857  -0.645  1.00  3.43           C  
ATOM    526  CG  LYS A  36       4.847  12.470  -0.550  1.00  3.43           C  
ATOM    527  CD  LYS A  36       4.301  11.539  -1.631  1.00  3.43           C  
ATOM    528  CE  LYS A  36       4.950  10.159  -1.563  1.00  3.43           C  
ATOM    529  NZ  LYS A  36       4.433   9.240  -2.613  1.00  3.43           N  
ATOM    530  H   LYS A  36       2.822  16.085  -0.554  1.00  3.43           H  
ATOM    531  HA  LYS A  36       2.225  13.211  -0.885  1.00  3.43           H  
ATOM    532 1HB  LYS A  36       4.401  14.284  -1.583  1.00  3.43           H  
ATOM    533 2HB  LYS A  36       4.746  14.427   0.056  1.00  3.43           H  
ATOM    534 1HG  LYS A  36       5.936  12.560  -0.677  1.00  3.43           H  
ATOM    535 2HG  LYS A  36       4.653  12.048   0.420  1.00  3.43           H  
ATOM    536 1HD  LYS A  36       3.222  11.438  -1.518  1.00  3.43           H  
ATOM    537 2HD  LYS A  36       4.516  11.961  -2.608  1.00  3.43           H  
ATOM    538 1HE  LYS A  36       6.013  10.262  -1.695  1.00  3.43           H  
ATOM    539 2HE  LYS A  36       4.755   9.723  -0.583  1.00  3.43           H  
ATOM    540 1HZ  LYS A  36       4.900   8.350  -2.523  1.00  3.43           H  
ATOM    541 2HZ  LYS A  36       3.439   9.113  -2.508  1.00  3.43           H  
ATOM    542 3HZ  LYS A  36       4.626   9.634  -3.524  1.00  3.43           H  
ATOM    543  N   CYS A  37       1.990  12.396   1.404  1.00  3.57           N  
ATOM    544  CA  CYS A  37       1.715  11.925   2.754  1.00  3.57           C  
ATOM    545  C   CYS A  37       3.061  11.892   3.557  1.00  3.57           C  
ATOM    546  O   CYS A  37       3.153  12.570   4.579  1.00  3.57           O  
ATOM    547  CB  CYS A  37       0.994  10.560   2.640  1.00  3.57           C  
ATOM    548  SG  CYS A  37       0.142   9.985   4.139  1.00  3.57           S  
ATOM    549  H   CYS A  37       1.631  11.870   0.620  1.00  3.57           H  
ATOM    550  HA  CYS A  37       1.034  12.632   3.235  1.00  3.57           H  
ATOM    551 1HB  CYS A  37       0.271  10.596   1.846  1.00  3.57           H  
ATOM    552 2HB  CYS A  37       1.722   9.797   2.381  1.00  3.57           H  
ATOM    553  N   CYS A  38       4.097  11.204   2.998  1.00  3.76           N  
ATOM    554  CA  CYS A  38       5.558  11.099   3.357  1.00  3.76           C  
ATOM    555  C   CYS A  38       6.392  10.488   4.539  1.00  3.76           C  
ATOM    556  O   CYS A  38       7.604  10.433   4.343  1.00  3.76           O  
ATOM    557  CB  CYS A  38       5.976  12.563   3.402  1.00  3.76           C  
ATOM    558  SG  CYS A  38       7.527  13.014   4.179  1.00  3.76           S  
ATOM    559  H   CYS A  38       3.832  10.668   2.191  1.00  3.76           H  
ATOM    560  HA  CYS A  38       5.991  10.647   2.465  1.00  3.76           H  
ATOM    561 1HB  CYS A  38       6.070  12.835   2.370  1.00  3.76           H  
ATOM    562 2HB  CYS A  38       5.223  13.198   3.802  1.00  3.76           H  
ATOM    563  N   CYS A  39       5.884   9.994   5.670  1.00  3.98           N  
ATOM    564  CA  CYS A  39       6.764   9.268   6.668  1.00  3.98           C  
ATOM    565  C   CYS A  39       6.009   8.898   7.933  1.00  3.98           C  
ATOM    566  O   CYS A  39       5.423   9.777   8.542  1.00  3.98           O  
ATOM    567  CB  CYS A  39       8.009   9.999   7.184  1.00  3.98           C  
ATOM    568  SG  CYS A  39       9.067   8.925   8.171  1.00  3.98           S  
ATOM    569  H   CYS A  39       4.889  10.057   5.822  1.00  3.98           H  
ATOM    570  HA  CYS A  39       7.123   8.364   6.194  1.00  3.98           H  
ATOM    571 1HB  CYS A  39       8.616  10.430   6.406  1.00  3.98           H  
ATOM    572 2HB  CYS A  39       7.697  10.788   7.848  1.00  3.98           H  
ATOM    573  HG  CYS A  39       9.207   7.982   7.224  1.00  3.98           H  
ATOM    574  N   TYR A  40       6.103   7.671   8.429  1.00  4.21           N  
ATOM    575  CA  TYR A  40       5.339   7.398   9.654  1.00  4.21           C  
ATOM    576  C   TYR A  40       6.104   6.561  10.682  1.00  4.21           C  
ATOM    577  O   TYR A  40       5.887   5.356  10.758  1.00  4.21           O  
ATOM    578  CB  TYR A  40       4.051   6.677   9.295  1.00  4.21           C  
ATOM    579  CG  TYR A  40       2.977   6.721  10.344  1.00  4.21           C  
ATOM    580  CD1 TYR A  40       2.188   7.864  10.442  1.00  4.21           C  
ATOM    581  CD2 TYR A  40       2.750   5.650  11.187  1.00  4.21           C  
ATOM    582  CE1 TYR A  40       1.170   7.937  11.369  1.00  4.21           C  
ATOM    583  CE2 TYR A  40       1.731   5.718  12.122  1.00  4.21           C  
ATOM    584  CZ  TYR A  40       0.941   6.856  12.214  1.00  4.21           C  
ATOM    585  OH  TYR A  40      -0.075   6.914  13.140  1.00  4.21           O  
ATOM    586  H   TYR A  40       6.618   6.951   7.908  1.00  4.21           H  
ATOM    587  HA  TYR A  40       5.057   8.341  10.114  1.00  4.21           H  
ATOM    588 1HB  TYR A  40       3.645   7.082   8.379  1.00  4.21           H  
ATOM    589 2HB  TYR A  40       4.286   5.646   9.113  1.00  4.21           H  
ATOM    590  HD1 TYR A  40       2.374   8.700   9.773  1.00  4.21           H  
ATOM    591  HD2 TYR A  40       3.366   4.758  11.120  1.00  4.21           H  
ATOM    592  HE1 TYR A  40       0.552   8.834  11.433  1.00  4.21           H  
ATOM    593  HE2 TYR A  40       1.545   4.876  12.787  1.00  4.21           H  
ATOM    594  HH  TYR A  40      -0.246   6.030  13.480  1.00  4.21           H  
ATOM    595  N   PRO A  41       7.000   7.176  11.469  1.00  4.41           N  
ATOM    596  CA  PRO A  41       7.880   6.534  12.417  1.00  4.41           C  
ATOM    597  C   PRO A  41       7.160   6.384  13.749  1.00  4.41           C  
ATOM    598  O   PRO A  41       7.763   5.983  14.743  1.00  4.41           O  
ATOM    599  OXT PRO A  41       6.092   6.982  13.885  1.00  4.41           O  
ATOM    600  CB  PRO A  41       9.034   7.532  12.510  1.00  4.41           C  
ATOM    601  CG  PRO A  41       8.371   8.894  12.310  1.00  4.41           C  
ATOM    602  CD  PRO A  41       7.148   8.642  11.425  1.00  4.41           C  
ATOM    603  HA  PRO A  41       8.208   5.559  12.035  1.00  4.41           H  
ATOM    604 1HB  PRO A  41       9.536   7.441  13.488  1.00  4.41           H  
ATOM    605 2HB  PRO A  41       9.786   7.308  11.740  1.00  4.41           H  
ATOM    606 1HG  PRO A  41       8.102   9.330  13.281  1.00  4.41           H  
ATOM    607 2HG  PRO A  41       9.079   9.592  11.834  1.00  4.41           H  
ATOM    608 1HD  PRO A  41       6.265   9.126  11.866  1.00  4.41           H  
ATOM    609 2HD  PRO A  41       7.345   8.998  10.432  1.00  4.41           H  
ENDMDL

REMARK ID 385857 DOMAINID 381017 MODEL 4 2022-07-30_00000021_1_19
MODEL     4
ATOM      1  N   GLN A   1       1.090  -4.127  -1.528  1.00  5.57           N  
ATOM      2  CA  GLN A   1       2.156  -3.253  -2.005  1.00  5.57           C  
ATOM      3  C   GLN A   1       1.887  -1.836  -1.543  1.00  5.57           C  
ATOM      4  O   GLN A   1       0.780  -1.526  -1.116  1.00  5.57           O  
ATOM      5  CB  GLN A   1       2.230  -3.272  -3.538  1.00  5.57           C  
ATOM      6  CG  GLN A   1       2.493  -4.642  -4.158  1.00  5.57           C  
ATOM      7  CD  GLN A   1       3.858  -5.209  -3.811  1.00  5.57           C  
ATOM      8  OE1 GLN A   1       4.891  -4.614  -4.146  1.00  5.57           O  
ATOM      9  NE2 GLN A   1       3.874  -6.363  -3.147  1.00  5.57           N  
ATOM     10 1H   GLN A   1       1.485  -4.966  -1.130  1.00  5.57           H  
ATOM     11 2H   GLN A   1       0.554  -3.636  -0.826  1.00  5.57           H  
ATOM     12 3H   GLN A   1       0.485  -4.373  -2.300  1.00  5.57           H  
ATOM     13  HA  GLN A   1       3.109  -3.583  -1.585  1.00  5.57           H  
ATOM     14 1HB  GLN A   1       1.294  -2.894  -3.946  1.00  5.57           H  
ATOM     15 2HB  GLN A   1       3.020  -2.597  -3.868  1.00  5.57           H  
ATOM     16 1HG  GLN A   1       1.732  -5.333  -3.799  1.00  5.57           H  
ATOM     17 2HG  GLN A   1       2.424  -4.546  -5.245  1.00  5.57           H  
ATOM     18 1HE2 GLN A   1       4.743  -6.794  -2.892  1.00  5.57           H  
ATOM     19 2HE2 GLN A   1       3.012  -6.807  -2.900  1.00  5.57           H  
ATOM     20  N   SER A   2       2.888  -0.976  -1.655  1.00  5.57           N  
ATOM     21  CA  SER A   2       2.742   0.435  -1.282  1.00  5.57           C  
ATOM     22  C   SER A   2       3.710   1.297  -2.078  1.00  5.57           C  
ATOM     23  O   SER A   2       4.648   0.779  -2.690  1.00  5.57           O  
ATOM     24  CB  SER A   2       2.919   0.609   0.203  1.00  5.57           C  
ATOM     25  OG  SER A   2       4.192   0.250   0.607  1.00  5.57           O  
ATOM     26  H   SER A   2       3.781  -1.290  -2.008  1.00  5.57           H  
ATOM     27  HA  SER A   2       1.727   0.753  -1.532  1.00  5.57           H  
ATOM     28 1HB  SER A   2       2.739   1.646   0.469  1.00  5.57           H  
ATOM     29 2HB  SER A   2       2.180   0.012   0.724  1.00  5.57           H  
ATOM     30  HG  SER A   2       4.743   1.066   0.569  1.00  5.57           H  
ATOM     31  N   GLU A   3       3.464   2.602  -2.098  1.00  5.59           N  
ATOM     32  CA  GLU A   3       4.302   3.514  -2.869  1.00  5.59           C  
ATOM     33  C   GLU A   3       4.240   4.966  -2.361  1.00  5.59           C  
ATOM     34  O   GLU A   3       3.212   5.354  -1.811  1.00  5.59           O  
ATOM     35  CB  GLU A   3       3.770   3.466  -4.311  1.00  5.59           C  
ATOM     36  CG  GLU A   3       2.345   3.975  -4.472  1.00  5.59           C  
ATOM     37  CD  GLU A   3       1.855   3.888  -5.895  1.00  5.59           C  
ATOM     38  OE1 GLU A   3       2.573   3.381  -6.724  1.00  5.59           O  
ATOM     39  OE2 GLU A   3       0.762   4.338  -6.154  1.00  5.59           O  
ATOM     40  H   GLU A   3       2.681   2.968  -1.576  1.00  5.59           H  
ATOM     41  HA  GLU A   3       5.323   3.146  -2.829  1.00  5.59           H  
ATOM     42 1HB  GLU A   3       4.339   4.042  -4.965  1.00  5.59           H  
ATOM     43 2HB  GLU A   3       3.802   2.446  -4.680  1.00  5.59           H  
ATOM     44 1HG  GLU A   3       1.687   3.390  -3.837  1.00  5.59           H  
ATOM     45 2HG  GLU A   3       2.301   5.015  -4.142  1.00  5.59           H  
ATOM     46  N   PHE A   4       5.275   5.808  -2.609  1.00  5.62           N  
ATOM     47  CA  PHE A   4       6.650   5.507  -3.065  1.00  5.62           C  
ATOM     48  C   PHE A   4       7.584   6.581  -2.560  1.00  5.62           C  
ATOM     49  O   PHE A   4       8.788   6.531  -2.779  1.00  5.62           O  
ATOM     50  CB  PHE A   4       6.797   5.496  -4.582  1.00  5.62           C  
ATOM     51  CG  PHE A   4       6.456   6.799  -5.184  1.00  5.62           C  
ATOM     52  CD1 PHE A   4       7.422   7.770  -5.329  1.00  5.62           C  
ATOM     53  CD2 PHE A   4       5.155   7.080  -5.582  1.00  5.62           C  
ATOM     54  CE1 PHE A   4       7.106   8.990  -5.861  1.00  5.62           C  
ATOM     55  CE2 PHE A   4       4.833   8.305  -6.114  1.00  5.62           C  
ATOM     56  CZ  PHE A   4       5.814   9.263  -6.255  1.00  5.62           C  
ATOM     57  H   PHE A   4       5.118   6.780  -2.376  1.00  5.62           H  
ATOM     58  HA  PHE A   4       6.981   4.559  -2.648  1.00  5.62           H  
ATOM     59 1HB  PHE A   4       7.847   5.312  -4.810  1.00  5.62           H  
ATOM     60 2HB  PHE A   4       6.272   4.724  -5.051  1.00  5.62           H  
ATOM     61  HD1 PHE A   4       8.444   7.558  -5.011  1.00  5.62           H  
ATOM     62  HD2 PHE A   4       4.380   6.323  -5.466  1.00  5.62           H  
ATOM     63  HE1 PHE A   4       7.881   9.751  -5.969  1.00  5.62           H  
ATOM     64  HE2 PHE A   4       3.808   8.519  -6.424  1.00  5.62           H  
ATOM     65  HZ  PHE A   4       5.569  10.242  -6.676  1.00  5.62           H  
ATOM     66  N   CYS A   5       6.982   7.602  -1.964  1.00  5.68           N  
ATOM     67  CA  CYS A   5       7.640   8.870  -1.667  1.00  5.68           C  
ATOM     68  C   CYS A   5       8.632   8.848  -0.507  1.00  5.68           C  
ATOM     69  O   CYS A   5       9.292   9.855  -0.235  1.00  5.68           O  
ATOM     70  CB  CYS A   5       6.570   9.937  -1.394  1.00  5.68           C  
ATOM     71  SG  CYS A   5       5.650   9.744   0.155  1.00  5.68           S  
ATOM     72  H   CYS A   5       5.996   7.509  -1.784  1.00  5.68           H  
ATOM     73  HA  CYS A   5       8.178   9.178  -2.566  1.00  5.68           H  
ATOM     74 1HB  CYS A   5       7.050  10.920  -1.377  1.00  5.68           H  
ATOM     75 2HB  CYS A   5       5.858   9.941  -2.219  1.00  5.68           H  
ATOM     76  N   GLY A   6       8.745   7.747   0.225  1.00  5.73           N  
ATOM     77  CA  GLY A   6       9.687   7.672   1.349  1.00  5.73           C  
ATOM     78  C   GLY A   6      11.023   7.116   0.864  1.00  5.73           C  
ATOM     79  O   GLY A   6      11.232   6.991  -0.338  1.00  5.73           O  
ATOM     80  H   GLY A   6       8.193   6.942  -0.022  1.00  5.73           H  
ATOM     81 1HA  GLY A   6       9.833   8.664   1.784  1.00  5.73           H  
ATOM     82 2HA  GLY A   6       9.288   7.033   2.134  1.00  5.73           H  
ATOM     83  N   HIS A   7      11.902   6.724   1.802  1.00  5.66           N  
ATOM     84  CA  HIS A   7      13.254   6.170   1.561  1.00  5.66           C  
ATOM     85  C   HIS A   7      14.290   7.249   1.206  1.00  5.66           C  
ATOM     86  O   HIS A   7      15.496   6.995   1.206  1.00  5.66           O  
ATOM     87  CB  HIS A   7      13.228   5.098   0.463  1.00  5.66           C  
ATOM     88  CG  HIS A   7      12.186   4.025   0.688  1.00  5.66           C  
ATOM     89  ND1 HIS A   7      12.229   3.140   1.754  1.00  5.66           N  
ATOM     90  CD2 HIS A   7      11.083   3.700  -0.023  1.00  5.66           C  
ATOM     91  CE1 HIS A   7      11.191   2.321   1.680  1.00  5.66           C  
ATOM     92  NE2 HIS A   7      10.488   2.644   0.607  1.00  5.66           N  
ATOM     93  H   HIS A   7      11.692   6.910   2.787  1.00  5.66           H  
ATOM     94  HA  HIS A   7      13.593   5.671   2.463  1.00  5.66           H  
ATOM     95 1HB  HIS A   7      13.092   5.545  -0.518  1.00  5.66           H  
ATOM     96 2HB  HIS A   7      14.199   4.602   0.442  1.00  5.66           H  
ATOM     97  HD2 HIS A   7      10.735   4.198  -0.933  1.00  5.66           H  
ATOM     98  HE1 HIS A   7      10.959   1.513   2.379  1.00  5.66           H  
ATOM     99  HE2 HIS A   7       9.643   2.192   0.287  1.00  5.66           H  
ATOM    100  N   ASP A   8      13.806   8.464   1.006  1.00  5.40           N  
ATOM    101  CA  ASP A   8      14.592   9.671   0.818  1.00  5.40           C  
ATOM    102  C   ASP A   8      13.634  10.798   1.157  1.00  5.40           C  
ATOM    103  O   ASP A   8      12.514  10.536   1.582  1.00  5.40           O  
ATOM    104  CB  ASP A   8      15.209   9.780  -0.599  1.00  5.40           C  
ATOM    105  CG  ASP A   8      14.228   9.889  -1.801  1.00  5.40           C  
ATOM    106  OD1 ASP A   8      13.252  10.617  -1.720  1.00  5.40           O  
ATOM    107  OD2 ASP A   8      14.501   9.262  -2.804  1.00  5.40           O  
ATOM    108  H   ASP A   8      12.804   8.562   0.989  1.00  5.40           H  
ATOM    109  HA  ASP A   8      15.406   9.689   1.545  1.00  5.40           H  
ATOM    110 1HB  ASP A   8      15.876  10.641  -0.631  1.00  5.40           H  
ATOM    111 2HB  ASP A   8      15.835   8.900  -0.766  1.00  5.40           H  
ATOM    112  N   VAL A   9      14.038  12.040   0.957  1.00  4.93           N  
ATOM    113  CA  VAL A   9      13.163  13.164   1.272  1.00  4.93           C  
ATOM    114  C   VAL A   9      12.821  13.981   0.028  1.00  4.93           C  
ATOM    115  O   VAL A   9      12.550  15.180   0.116  1.00  4.93           O  
ATOM    116  CB  VAL A   9      13.835  14.042   2.330  1.00  4.93           C  
ATOM    117  CG1 VAL A   9      13.977  13.252   3.631  1.00  4.93           C  
ATOM    118  CG2 VAL A   9      15.190  14.492   1.820  1.00  4.93           C  
ATOM    119  H   VAL A   9      14.962  12.218   0.592  1.00  4.93           H  
ATOM    120  HA  VAL A   9      12.234  12.774   1.691  1.00  4.93           H  
ATOM    121  HB  VAL A   9      13.208  14.912   2.526  1.00  4.93           H  
ATOM    122 1HG1 VAL A   9      14.449  13.875   4.389  1.00  4.93           H  
ATOM    123 2HG1 VAL A   9      12.995  12.943   3.975  1.00  4.93           H  
ATOM    124 3HG1 VAL A   9      14.595  12.372   3.458  1.00  4.93           H  
ATOM    125 1HG2 VAL A   9      15.670  15.125   2.567  1.00  4.93           H  
ATOM    126 2HG2 VAL A   9      15.816  13.620   1.627  1.00  4.93           H  
ATOM    127 3HG2 VAL A   9      15.061  15.055   0.895  1.00  4.93           H  
ATOM    128  N   GLY A  10      12.884  13.335  -1.136  1.00  4.37           N  
ATOM    129  CA  GLY A  10      12.621  13.973  -2.425  1.00  4.37           C  
ATOM    130  C   GLY A  10      11.221  14.568  -2.614  1.00  4.37           C  
ATOM    131  O   GLY A  10      11.073  15.575  -3.307  1.00  4.37           O  
ATOM    132  H   GLY A  10      13.089  12.328  -1.141  1.00  4.37           H  
ATOM    133 1HA  GLY A  10      13.364  14.757  -2.580  1.00  4.37           H  
ATOM    134 2HA  GLY A  10      12.795  13.233  -3.209  1.00  4.37           H  
ATOM    135  N   GLU A  11      10.194  13.948  -2.028  1.00  3.83           N  
ATOM    136  CA  GLU A  11       8.828  14.437  -2.209  1.00  3.83           C  
ATOM    137  C   GLU A  11       7.874  13.989  -1.097  1.00  3.83           C  
ATOM    138  O   GLU A  11       8.237  13.240  -0.198  1.00  3.83           O  
ATOM    139  CB  GLU A  11       8.295  14.078  -3.606  1.00  3.83           C  
ATOM    140  CG  GLU A  11       8.128  12.618  -3.937  1.00  3.83           C  
ATOM    141  CD  GLU A  11       7.757  12.445  -5.392  1.00  3.83           C  
ATOM    142  OE1 GLU A  11       8.637  12.491  -6.216  1.00  3.83           O  
ATOM    143  OE2 GLU A  11       6.594  12.294  -5.682  1.00  3.83           O  
ATOM    144  H   GLU A  11      10.370  13.131  -1.456  1.00  3.83           H  
ATOM    145  HA  GLU A  11       8.864  15.526  -2.165  1.00  3.83           H  
ATOM    146 1HB  GLU A  11       7.323  14.548  -3.748  1.00  3.83           H  
ATOM    147 2HB  GLU A  11       8.958  14.500  -4.361  1.00  3.83           H  
ATOM    148 1HG  GLU A  11       9.051  12.082  -3.723  1.00  3.83           H  
ATOM    149 2HG  GLU A  11       7.338  12.208  -3.319  1.00  3.83           H  
ATOM    150  N   CYS A  12       6.655  14.507  -1.162  1.00  3.40           N  
ATOM    151  CA  CYS A  12       5.600  14.277  -0.184  1.00  3.40           C  
ATOM    152  C   CYS A  12       4.263  14.207  -0.902  1.00  3.40           C  
ATOM    153  O   CYS A  12       4.070  14.888  -1.912  1.00  3.40           O  
ATOM    154  CB  CYS A  12       5.583  15.405   0.843  1.00  3.40           C  
ATOM    155  SG  CYS A  12       4.415  15.183   2.209  1.00  3.40           S  
ATOM    156  H   CYS A  12       6.453  15.106  -1.948  1.00  3.40           H  
ATOM    157  HA  CYS A  12       5.776  13.327   0.326  1.00  3.40           H  
ATOM    158 1HB  CYS A  12       6.583  15.515   1.270  1.00  3.40           H  
ATOM    159 2HB  CYS A  12       5.338  16.340   0.342  1.00  3.40           H  
ATOM    160  N   VAL A  13       3.359  13.353  -0.442  1.00  3.11           N  
ATOM    161  CA  VAL A  13       2.107  13.149  -1.158  1.00  3.11           C  
ATOM    162  C   VAL A  13       0.914  13.558  -0.275  1.00  3.11           C  
ATOM    163  O   VAL A  13       1.089  13.690   0.927  1.00  3.11           O  
ATOM    164  CB  VAL A  13       2.042  11.659  -1.562  1.00  3.11           C  
ATOM    165  CG1 VAL A  13       3.213  11.308  -2.469  1.00  3.11           C  
ATOM    166  CG2 VAL A  13       2.101  10.845  -0.344  1.00  3.11           C  
ATOM    167  H   VAL A  13       3.527  12.832   0.427  1.00  3.11           H  
ATOM    168  HA  VAL A  13       2.145  13.752  -2.054  1.00  3.11           H  
ATOM    169  HB  VAL A  13       1.144  11.443  -2.102  1.00  3.11           H  
ATOM    170 1HG1 VAL A  13       3.166  10.250  -2.733  1.00  3.11           H  
ATOM    171 2HG1 VAL A  13       3.174  11.914  -3.372  1.00  3.11           H  
ATOM    172 3HG1 VAL A  13       4.142  11.504  -1.946  1.00  3.11           H  
ATOM    173 1HG2 VAL A  13       2.078   9.816  -0.598  1.00  3.11           H  
ATOM    174 2HG2 VAL A  13       3.013  11.055   0.180  1.00  3.11           H  
ATOM    175 3HG2 VAL A  13       1.258  11.086   0.280  1.00  3.11           H  
ATOM    176  N   PRO A  14      -0.290  13.809  -0.834  1.00  2.98           N  
ATOM    177  CA  PRO A  14      -1.499  14.222  -0.124  1.00  2.98           C  
ATOM    178  C   PRO A  14      -1.915  13.271   1.005  1.00  2.98           C  
ATOM    179  O   PRO A  14      -1.817  12.053   0.847  1.00  2.98           O  
ATOM    180  CB  PRO A  14      -2.549  14.203  -1.251  1.00  2.98           C  
ATOM    181  CG  PRO A  14      -1.774  14.442  -2.508  1.00  2.98           C  
ATOM    182  CD  PRO A  14      -0.470  13.737  -2.309  1.00  2.98           C  
ATOM    183  HA  PRO A  14      -1.330  15.240   0.232  1.00  2.98           H  
ATOM    184 1HB  PRO A  14      -3.086  13.239  -1.252  1.00  2.98           H  
ATOM    185 2HB  PRO A  14      -3.303  14.982  -1.094  1.00  2.98           H  
ATOM    186 1HG  PRO A  14      -2.334  14.057  -3.370  1.00  2.98           H  
ATOM    187 2HG  PRO A  14      -1.651  15.529  -2.671  1.00  2.98           H  
ATOM    188 1HD  PRO A  14      -0.566  12.703  -2.656  1.00  2.98           H  
ATOM    189 2HD  PRO A  14       0.284  14.304  -2.857  1.00  2.98           H  
ATOM    190  N   PRO A  15      -2.569  13.802   2.065  1.00  2.99           N  
ATOM    191  CA  PRO A  15      -3.028  13.124   3.274  1.00  2.99           C  
ATOM    192  C   PRO A  15      -4.108  12.086   3.014  1.00  2.99           C  
ATOM    193  O   PRO A  15      -4.407  11.253   3.867  1.00  2.99           O  
ATOM    194  CB  PRO A  15      -3.582  14.272   4.121  1.00  2.99           C  
ATOM    195  CG  PRO A  15      -3.980  15.328   3.125  1.00  2.99           C  
ATOM    196  CD  PRO A  15      -2.975  15.228   2.025  1.00  2.99           C  
ATOM    197  HA  PRO A  15      -2.174  12.668   3.788  1.00  2.99           H  
ATOM    198 1HB  PRO A  15      -4.426  13.908   4.722  1.00  2.99           H  
ATOM    199 2HB  PRO A  15      -2.806  14.616   4.829  1.00  2.99           H  
ATOM    200 1HG  PRO A  15      -5.008  15.144   2.777  1.00  2.99           H  
ATOM    201 2HG  PRO A  15      -3.982  16.313   3.612  1.00  2.99           H  
ATOM    202 1HD  PRO A  15      -3.461  15.500   1.086  1.00  2.99           H  
ATOM    203 2HD  PRO A  15      -2.150  15.866   2.263  1.00  2.99           H  
ATOM    204  N   LYS A  16      -4.715  12.150   1.833  1.00  3.13           N  
ATOM    205  CA  LYS A  16      -5.768  11.225   1.459  1.00  3.13           C  
ATOM    206  C   LYS A  16      -5.206   9.894   0.956  1.00  3.13           C  
ATOM    207  O   LYS A  16      -5.952   8.940   0.735  1.00  3.13           O  
ATOM    208  CB  LYS A  16      -6.651  11.853   0.385  1.00  3.13           C  
ATOM    209  CG  LYS A  16      -7.440  13.078   0.851  1.00  3.13           C  
ATOM    210  CD  LYS A  16      -8.296  13.649  -0.275  1.00  3.13           C  
ATOM    211  CE  LYS A  16      -9.077  14.869   0.199  1.00  3.13           C  
ATOM    212  NZ  LYS A  16      -9.902  15.461  -0.891  1.00  3.13           N  
ATOM    213  H   LYS A  16      -4.440  12.853   1.168  1.00  3.13           H  
ATOM    214  HA  LYS A  16      -6.376  11.019   2.342  1.00  3.13           H  
ATOM    215 1HB  LYS A  16      -6.030  12.155  -0.459  1.00  3.13           H  
ATOM    216 2HB  LYS A  16      -7.364  11.113   0.023  1.00  3.13           H  
ATOM    217 1HG  LYS A  16      -8.080  12.802   1.691  1.00  3.13           H  
ATOM    218 2HG  LYS A  16      -6.740  13.844   1.190  1.00  3.13           H  
ATOM    219 1HD  LYS A  16      -7.654  13.936  -1.108  1.00  3.13           H  
ATOM    220 2HD  LYS A  16      -8.997  12.889  -0.621  1.00  3.13           H  
ATOM    221 1HE  LYS A  16      -9.732  14.577   1.016  1.00  3.13           H  
ATOM    222 2HE  LYS A  16      -8.375  15.622   0.555  1.00  3.13           H  
ATOM    223 1HZ  LYS A  16     -10.399  16.267  -0.531  1.00  3.13           H  
ATOM    224 2HZ  LYS A  16      -9.306  15.752  -1.653  1.00  3.13           H  
ATOM    225 3HZ  LYS A  16     -10.569  14.780  -1.224  1.00  3.13           H  
ATOM    226  N   LEU A  17      -3.892   9.825   0.739  1.00  3.35           N  
ATOM    227  CA  LEU A  17      -3.313   8.567   0.291  1.00  3.35           C  
ATOM    228  C   LEU A  17      -3.360   7.489   1.355  1.00  3.35           C  
ATOM    229  O   LEU A  17      -2.866   7.669   2.472  1.00  3.35           O  
ATOM    230  CB  LEU A  17      -1.843   8.736  -0.115  1.00  3.35           C  
ATOM    231  CG  LEU A  17      -1.109   7.392  -0.534  1.00  3.35           C  
ATOM    232  CD1 LEU A  17      -1.715   6.843  -1.808  1.00  3.35           C  
ATOM    233  CD2 LEU A  17       0.380   7.632  -0.687  1.00  3.35           C  
ATOM    234  H   LEU A  17      -3.281  10.628   0.902  1.00  3.35           H  
ATOM    235  HA  LEU A  17      -3.879   8.218  -0.573  1.00  3.35           H  
ATOM    236 1HB  LEU A  17      -1.789   9.421  -0.958  1.00  3.35           H  
ATOM    237 2HB  LEU A  17      -1.315   9.180   0.702  1.00  3.35           H  
ATOM    238  HG  LEU A  17      -1.257   6.651   0.251  1.00  3.35           H  
ATOM    239 1HD1 LEU A  17      -1.215   5.907  -2.070  1.00  3.35           H  
ATOM    240 2HD1 LEU A  17      -2.777   6.652  -1.665  1.00  3.35           H  
ATOM    241 3HD1 LEU A  17      -1.584   7.565  -2.611  1.00  3.35           H  
ATOM    242 1HD2 LEU A  17       0.882   6.695  -0.953  1.00  3.35           H  
ATOM    243 2HD2 LEU A  17       0.542   8.363  -1.473  1.00  3.35           H  
ATOM    244 3HD2 LEU A  17       0.788   8.001   0.256  1.00  3.35           H  
ATOM    245  N   VAL A  18      -3.905   6.344   0.983  1.00  3.62           N  
ATOM    246  CA  VAL A  18      -3.910   5.190   1.852  1.00  3.62           C  
ATOM    247  C   VAL A  18      -2.926   4.208   1.259  1.00  3.62           C  
ATOM    248  O   VAL A  18      -3.127   3.714   0.151  1.00  3.62           O  
ATOM    249  CB  VAL A  18      -5.304   4.547   1.943  1.00  3.62           C  
ATOM    250  CG1 VAL A  18      -5.246   3.328   2.835  1.00  3.62           C  
ATOM    251  CG2 VAL A  18      -6.294   5.555   2.499  1.00  3.62           C  
ATOM    252  H   VAL A  18      -4.318   6.280   0.064  1.00  3.62           H  
ATOM    253  HA  VAL A  18      -3.578   5.479   2.850  1.00  3.62           H  
ATOM    254  HB  VAL A  18      -5.620   4.226   0.951  1.00  3.62           H  
ATOM    255 1HG1 VAL A  18      -6.230   2.871   2.891  1.00  3.62           H  
ATOM    256 2HG1 VAL A  18      -4.543   2.625   2.419  1.00  3.62           H  
ATOM    257 3HG1 VAL A  18      -4.923   3.623   3.831  1.00  3.62           H  
ATOM    258 1HG2 VAL A  18      -7.280   5.100   2.560  1.00  3.62           H  
ATOM    259 2HG2 VAL A  18      -5.973   5.865   3.495  1.00  3.62           H  
ATOM    260 3HG2 VAL A  18      -6.335   6.426   1.845  1.00  3.62           H  
ATOM    261  N   CYS A  19      -1.853   3.938   1.988  1.00  3.92           N  
ATOM    262  CA  CYS A  19      -0.813   3.081   1.452  1.00  3.92           C  
ATOM    263  C   CYS A  19      -1.230   1.615   1.404  1.00  3.92           C  
ATOM    264  O   CYS A  19      -0.757   0.877   0.547  1.00  3.92           O  
ATOM    265  CB  CYS A  19       0.465   3.271   2.243  1.00  3.92           C  
ATOM    266  SG  CYS A  19       1.222   4.919   1.981  1.00  3.92           S  
ATOM    267  H   CYS A  19      -1.748   4.364   2.895  1.00  3.92           H  
ATOM    268  HA  CYS A  19      -0.611   3.403   0.431  1.00  3.92           H  
ATOM    269 1HB  CYS A  19       0.265   3.148   3.307  1.00  3.92           H  
ATOM    270 2HB  CYS A  19       1.177   2.519   1.953  1.00  3.92           H  
ATOM    271  HG  CYS A  19       2.225   4.743   2.864  1.00  3.92           H  
ATOM    272  N   ARG A  20      -2.134   1.225   2.317  1.00  4.22           N  
ATOM    273  CA  ARG A  20      -2.758  -0.110   2.479  1.00  4.22           C  
ATOM    274  C   ARG A  20      -2.209  -1.165   3.483  1.00  4.22           C  
ATOM    275  O   ARG A  20      -3.026  -1.684   4.248  1.00  4.22           O  
ATOM    276  CB  ARG A  20      -2.947  -0.807   1.129  1.00  4.22           C  
ATOM    277  CG  ARG A  20      -3.866  -0.034   0.153  1.00  4.22           C  
ATOM    278  CD  ARG A  20      -5.257   0.055   0.660  1.00  4.22           C  
ATOM    279  NE  ARG A  20      -6.105   0.855  -0.219  1.00  4.22           N  
ATOM    280  CZ  ARG A  20      -7.343   1.293   0.094  1.00  4.22           C  
ATOM    281  NH1 ARG A  20      -7.875   1.006   1.264  1.00  4.22           N  
ATOM    282  NH2 ARG A  20      -8.024   2.014  -0.775  1.00  4.22           N  
ATOM    283  H   ARG A  20      -2.434   1.936   2.965  1.00  4.22           H  
ATOM    284  HA  ARG A  20      -3.773   0.095   2.809  1.00  4.22           H  
ATOM    285 1HB  ARG A  20      -2.013  -1.055   0.642  1.00  4.22           H  
ATOM    286 2HB  ARG A  20      -3.453  -1.758   1.311  1.00  4.22           H  
ATOM    287 1HG  ARG A  20      -3.504   0.981  -0.009  1.00  4.22           H  
ATOM    288 2HG  ARG A  20      -3.879  -0.560  -0.798  1.00  4.22           H  
ATOM    289 1HD  ARG A  20      -5.683  -0.948   0.716  1.00  4.22           H  
ATOM    290 2HD  ARG A  20      -5.264   0.504   1.644  1.00  4.22           H  
ATOM    291  HE  ARG A  20      -5.733   1.100  -1.128  1.00  4.22           H  
ATOM    292 1HH1 ARG A  20      -7.359   0.456   1.936  1.00  4.22           H  
ATOM    293 2HH1 ARG A  20      -8.803   1.340   1.493  1.00  4.22           H  
ATOM    294 1HH2 ARG A  20      -7.617   2.238  -1.677  1.00  4.22           H  
ATOM    295 2HH2 ARG A  20      -8.949   2.344  -0.545  1.00  4.22           H  
ATOM    296  N   PRO A  21      -0.916  -1.564   3.527  1.00  4.50           N  
ATOM    297  CA  PRO A  21      -0.484  -2.724   4.287  1.00  4.50           C  
ATOM    298  C   PRO A  21      -0.565  -2.475   5.797  1.00  4.50           C  
ATOM    299  O   PRO A  21      -0.511  -1.328   6.231  1.00  4.50           O  
ATOM    300  CB  PRO A  21       0.968  -2.900   3.840  1.00  4.50           C  
ATOM    301  CG  PRO A  21       1.414  -1.514   3.448  1.00  4.50           C  
ATOM    302  CD  PRO A  21       0.173  -0.848   2.876  1.00  4.50           C  
ATOM    303  HA  PRO A  21      -1.091  -3.568   3.956  1.00  4.50           H  
ATOM    304 1HB  PRO A  21       1.564  -3.308   4.673  1.00  4.50           H  
ATOM    305 2HB  PRO A  21       1.023  -3.625   3.019  1.00  4.50           H  
ATOM    306 1HG  PRO A  21       1.802  -0.996   4.329  1.00  4.50           H  
ATOM    307 2HG  PRO A  21       2.244  -1.568   2.719  1.00  4.50           H  
ATOM    308 1HD  PRO A  21       0.194   0.200   3.174  1.00  4.50           H  
ATOM    309 2HD  PRO A  21       0.145  -0.991   1.789  1.00  4.50           H  
ATOM    310  N   PRO A  22      -0.668  -3.540   6.612  1.00  4.71           N  
ATOM    311  CA  PRO A  22      -0.626  -3.504   8.064  1.00  4.71           C  
ATOM    312  C   PRO A  22       0.641  -2.831   8.551  1.00  4.71           C  
ATOM    313  O   PRO A  22       1.714  -3.017   7.971  1.00  4.71           O  
ATOM    314  CB  PRO A  22      -0.624  -4.991   8.433  1.00  4.71           C  
ATOM    315  CG  PRO A  22      -1.329  -5.671   7.285  1.00  4.71           C  
ATOM    316  CD  PRO A  22      -0.916  -4.896   6.059  1.00  4.71           C  
ATOM    317  HA  PRO A  22      -1.517  -2.993   8.444  1.00  4.71           H  
ATOM    318 1HB  PRO A  22       0.407  -5.337   8.564  1.00  4.71           H  
ATOM    319 2HB  PRO A  22      -1.136  -5.135   9.396  1.00  4.71           H  
ATOM    320 1HG  PRO A  22      -1.039  -6.732   7.235  1.00  4.71           H  
ATOM    321 2HG  PRO A  22      -2.421  -5.653   7.445  1.00  4.71           H  
ATOM    322 1HD  PRO A  22      -0.009  -5.314   5.594  1.00  4.71           H  
ATOM    323 2HD  PRO A  22      -1.784  -4.911   5.392  1.00  4.71           H  
ATOM    324  N   THR A  23       0.511  -2.042   9.623  1.00  4.87           N  
ATOM    325  CA  THR A  23       1.599  -1.306  10.292  1.00  4.87           C  
ATOM    326  C   THR A  23       2.235  -0.203   9.437  1.00  4.87           C  
ATOM    327  O   THR A  23       2.304   0.956   9.850  1.00  4.87           O  
ATOM    328  CB  THR A  23       2.708  -2.260  10.776  1.00  4.87           C  
ATOM    329  OG1 THR A  23       2.161  -3.207  11.703  1.00  4.87           O  
ATOM    330  CG2 THR A  23       3.791  -1.455  11.462  1.00  4.87           C  
ATOM    331  H   THR A  23      -0.413  -1.942  10.013  1.00  4.87           H  
ATOM    332  HA  THR A  23       1.179  -0.827  11.176  1.00  4.87           H  
ATOM    333  HB  THR A  23       3.152  -2.785   9.936  1.00  4.87           H  
ATOM    334  HG1 THR A  23       2.862  -3.775  12.029  1.00  4.87           H  
ATOM    335 1HG2 THR A  23       4.586  -2.117  11.804  1.00  4.87           H  
ATOM    336 2HG2 THR A  23       4.194  -0.740  10.764  1.00  4.87           H  
ATOM    337 3HG2 THR A  23       3.372  -0.924  12.311  1.00  4.87           H  
ATOM    338  N   HIS A  24       2.761  -0.580   8.273  1.00  4.99           N  
ATOM    339  CA  HIS A  24       3.342   0.280   7.235  1.00  4.99           C  
ATOM    340  C   HIS A  24       4.656   0.991   7.581  1.00  4.99           C  
ATOM    341  O   HIS A  24       5.548   1.064   6.742  1.00  4.99           O  
ATOM    342  CB  HIS A  24       2.287   1.282   6.751  1.00  4.99           C  
ATOM    343  CG  HIS A  24       2.757   2.182   5.681  1.00  4.99           C  
ATOM    344  ND1 HIS A  24       3.141   1.733   4.450  1.00  4.99           N  
ATOM    345  CD2 HIS A  24       2.866   3.513   5.653  1.00  4.99           C  
ATOM    346  CE1 HIS A  24       3.490   2.753   3.709  1.00  4.99           C  
ATOM    347  NE2 HIS A  24       3.324   3.858   4.418  1.00  4.99           N  
ATOM    348  H   HIS A  24       2.687  -1.566   8.062  1.00  4.99           H  
ATOM    349  HA  HIS A  24       3.566  -0.354   6.376  1.00  4.99           H  
ATOM    350 1HB  HIS A  24       1.410   0.736   6.386  1.00  4.99           H  
ATOM    351 2HB  HIS A  24       1.958   1.907   7.577  1.00  4.99           H  
ATOM    352  HD1 HIS A  24       3.182   0.779   4.148  1.00  4.99           H  
ATOM    353  HD2 HIS A  24       2.656   4.270   6.386  1.00  4.99           H  
ATOM    354  HE1 HIS A  24       3.822   2.594   2.688  1.00  4.99           H  
ATOM    355  N   GLU A  25       4.795   1.477   8.812  1.00  5.09           N  
ATOM    356  CA  GLU A  25       6.016   2.163   9.242  1.00  5.09           C  
ATOM    357  C   GLU A  25       6.403   3.298   8.293  1.00  5.09           C  
ATOM    358  O   GLU A  25       7.491   3.270   7.735  1.00  5.09           O  
ATOM    359  CB  GLU A  25       7.214   1.201   9.352  1.00  5.09           C  
ATOM    360  CG  GLU A  25       7.033   0.052  10.341  1.00  5.09           C  
ATOM    361  CD  GLU A  25       8.289  -0.780  10.579  1.00  5.09           C  
ATOM    362  OE1 GLU A  25       9.274  -0.553   9.913  1.00  5.09           O  
ATOM    363  OE2 GLU A  25       8.253  -1.633  11.434  1.00  5.09           O  
ATOM    364  H   GLU A  25       4.006   1.392   9.438  1.00  5.09           H  
ATOM    365  HA  GLU A  25       5.827   2.600  10.225  1.00  5.09           H  
ATOM    366 1HB  GLU A  25       7.443   0.772   8.375  1.00  5.09           H  
ATOM    367 2HB  GLU A  25       8.089   1.765   9.664  1.00  5.09           H  
ATOM    368 1HG  GLU A  25       6.681   0.453  11.290  1.00  5.09           H  
ATOM    369 2HG  GLU A  25       6.268  -0.605   9.945  1.00  5.09           H  
ATOM    370  N   CYS A  26       5.533   4.296   8.114  1.00  5.18           N  
ATOM    371  CA  CYS A  26       5.820   5.370   7.165  1.00  5.18           C  
ATOM    372  C   CYS A  26       7.173   6.007   7.496  1.00  5.18           C  
ATOM    373  O   CYS A  26       7.492   6.198   8.673  1.00  5.18           O  
ATOM    374  CB  CYS A  26       4.738   6.426   7.253  1.00  5.18           C  
ATOM    375  SG  CYS A  26       4.809   7.404   8.766  1.00  5.18           S  
ATOM    376  H   CYS A  26       4.659   4.279   8.614  1.00  5.18           H  
ATOM    377  HA  CYS A  26       5.831   4.970   6.160  1.00  5.18           H  
ATOM    378 1HB  CYS A  26       4.780   7.077   6.384  1.00  5.18           H  
ATOM    379 2HB  CYS A  26       3.775   5.956   7.236  1.00  5.18           H  
ATOM    380  HG  CYS A  26       5.980   7.973   8.492  1.00  5.18           H  
ATOM    381  N   LEU A  27       7.953   6.358   6.468  1.00  5.24           N  
ATOM    382  CA  LEU A  27       9.290   6.916   6.671  1.00  5.24           C  
ATOM    383  C   LEU A  27       9.492   8.291   6.050  1.00  5.24           C  
ATOM    384  O   LEU A  27       8.827   8.629   5.078  1.00  5.24           O  
ATOM    385  CB  LEU A  27      10.325   5.980   6.042  1.00  5.24           C  
ATOM    386  CG  LEU A  27      10.320   4.538   6.501  1.00  5.24           C  
ATOM    387  CD1 LEU A  27      11.282   3.744   5.627  1.00  5.24           C  
ATOM    388  CD2 LEU A  27      10.707   4.449   7.963  1.00  5.24           C  
ATOM    389  H   LEU A  27       7.641   6.205   5.506  1.00  5.24           H  
ATOM    390  HA  LEU A  27       9.471   6.991   7.742  1.00  5.24           H  
ATOM    391 1HB  LEU A  27      10.191   5.990   4.959  1.00  5.24           H  
ATOM    392 2HB  LEU A  27      11.304   6.371   6.276  1.00  5.24           H  
ATOM    393  HG  LEU A  27       9.336   4.132   6.377  1.00  5.24           H  
ATOM    394 1HD1 LEU A  27      11.271   2.699   5.932  1.00  5.24           H  
ATOM    395 2HD1 LEU A  27      10.966   3.822   4.584  1.00  5.24           H  
ATOM    396 3HD1 LEU A  27      12.290   4.144   5.730  1.00  5.24           H  
ATOM    397 1HD2 LEU A  27      10.689   3.407   8.281  1.00  5.24           H  
ATOM    398 2HD2 LEU A  27      11.708   4.859   8.106  1.00  5.24           H  
ATOM    399 3HD2 LEU A  27       9.992   5.019   8.557  1.00  5.24           H  
ATOM    400  N   HIS A  28      10.448   9.063   6.566  1.00  5.27           N  
ATOM    401  CA  HIS A  28      10.832  10.332   5.927  1.00  5.27           C  
ATOM    402  C   HIS A  28       9.741  11.397   5.858  1.00  5.27           C  
ATOM    403  O   HIS A  28       9.121  11.627   4.824  1.00  5.27           O  
ATOM    404  CB  HIS A  28      11.429  10.075   4.536  1.00  5.27           C  
ATOM    405  CG  HIS A  28      12.633   9.194   4.632  1.00  5.27           C  
ATOM    406  ND1 HIS A  28      12.588   7.815   4.457  1.00  5.27           N  
ATOM    407  CD2 HIS A  28      13.914   9.493   4.941  1.00  5.27           C  
ATOM    408  CE1 HIS A  28      13.799   7.316   4.694  1.00  5.27           C  
ATOM    409  NE2 HIS A  28      14.614   8.311   4.969  1.00  5.27           N  
ATOM    410  H   HIS A  28      10.941   8.758   7.392  1.00  5.27           H  
ATOM    411  HA  HIS A  28      11.633  10.771   6.515  1.00  5.27           H  
ATOM    412 1HB  HIS A  28      10.706   9.622   3.863  1.00  5.27           H  
ATOM    413 2HB  HIS A  28      11.734  11.012   4.095  1.00  5.27           H  
ATOM    414  HD2 HIS A  28      14.311  10.487   5.151  1.00  5.27           H  
ATOM    415  HE1 HIS A  28      14.085   6.265   4.656  1.00  5.27           H  
ATOM    416  HE2 HIS A  28      15.598   8.228   5.188  1.00  5.27           H  
ATOM    417  N   PHE A  29       9.524  12.076   6.979  1.00  5.21           N  
ATOM    418  CA  PHE A  29       8.459  13.074   7.087  1.00  5.21           C  
ATOM    419  C   PHE A  29       8.805  14.545   7.431  1.00  5.21           C  
ATOM    420  O   PHE A  29       8.186  15.106   8.332  1.00  5.21           O  
ATOM    421  CB  PHE A  29       7.452  12.573   8.104  1.00  5.21           C  
ATOM    422  CG  PHE A  29       8.056  12.098   9.338  1.00  5.21           C  
ATOM    423  CD1 PHE A  29       8.301  12.932  10.406  1.00  5.21           C  
ATOM    424  CD2 PHE A  29       8.380  10.751   9.438  1.00  5.21           C  
ATOM    425  CE1 PHE A  29       8.866  12.431  11.565  1.00  5.21           C  
ATOM    426  CE2 PHE A  29       8.939  10.245  10.581  1.00  5.21           C  
ATOM    427  CZ  PHE A  29       9.186  11.084  11.653  1.00  5.21           C  
ATOM    428  H   PHE A  29      10.082  11.865   7.795  1.00  5.21           H  
ATOM    429  HA  PHE A  29       7.946  13.090   6.124  1.00  5.21           H  
ATOM    430 1HB  PHE A  29       6.767  13.380   8.358  1.00  5.21           H  
ATOM    431 2HB  PHE A  29       6.882  11.784   7.693  1.00  5.21           H  
ATOM    432  HD1 PHE A  29       8.044  13.989  10.329  1.00  5.21           H  
ATOM    433  HD2 PHE A  29       8.184  10.093   8.590  1.00  5.21           H  
ATOM    434  HE1 PHE A  29       9.062  13.095  12.410  1.00  5.21           H  
ATOM    435  HE2 PHE A  29       9.186   9.186  10.643  1.00  5.21           H  
ATOM    436  HZ  PHE A  29       9.629  10.686  12.564  1.00  5.21           H  
ATOM    437  N   PRO A  30       9.763  15.203   6.723  1.00  5.03           N  
ATOM    438  CA  PRO A  30      10.109  16.617   6.816  1.00  5.03           C  
ATOM    439  C   PRO A  30       9.198  17.476   5.926  1.00  5.03           C  
ATOM    440  O   PRO A  30       9.541  18.601   5.558  1.00  5.03           O  
ATOM    441  CB  PRO A  30      11.534  16.636   6.294  1.00  5.03           C  
ATOM    442  CG  PRO A  30      11.516  15.592   5.218  1.00  5.03           C  
ATOM    443  CD  PRO A  30      10.618  14.490   5.759  1.00  5.03           C  
ATOM    444  HA  PRO A  30      10.060  16.942   7.869  1.00  5.03           H  
ATOM    445 1HB  PRO A  30      11.783  17.641   5.920  1.00  5.03           H  
ATOM    446 2HB  PRO A  30      12.241  16.405   7.103  1.00  5.03           H  
ATOM    447 1HG  PRO A  30      11.135  16.016   4.280  1.00  5.03           H  
ATOM    448 2HG  PRO A  30      12.535  15.259   5.021  1.00  5.03           H  
ATOM    449 1HD  PRO A  30      10.023  14.049   4.940  1.00  5.03           H  
ATOM    450 2HD  PRO A  30      11.264  13.775   6.266  1.00  5.03           H  
ATOM    451  N   CYS A  31       8.072  16.899   5.523  1.00  4.72           N  
ATOM    452  CA  CYS A  31       7.115  17.490   4.607  1.00  4.72           C  
ATOM    453  C   CYS A  31       6.655  18.814   5.246  1.00  4.72           C  
ATOM    454  O   CYS A  31       6.215  18.780   6.393  1.00  4.72           O  
ATOM    455  CB  CYS A  31       5.972  16.478   4.446  1.00  4.72           C  
ATOM    456  SG  CYS A  31       4.655  16.891   3.295  1.00  4.72           S  
ATOM    457  H   CYS A  31       7.847  15.989   5.881  1.00  4.72           H  
ATOM    458  HA  CYS A  31       7.591  17.621   3.648  1.00  4.72           H  
ATOM    459 1HB  CYS A  31       6.402  15.524   4.147  1.00  4.72           H  
ATOM    460 2HB  CYS A  31       5.523  16.327   5.414  1.00  4.72           H  
ATOM    461  N   PRO A  32       6.743  19.982   4.548  1.00  4.32           N  
ATOM    462  CA  PRO A  32       6.473  21.324   5.073  1.00  4.32           C  
ATOM    463  C   PRO A  32       5.238  21.366   5.957  1.00  4.32           C  
ATOM    464  O   PRO A  32       5.340  21.593   7.162  1.00  4.32           O  
ATOM    465  CB  PRO A  32       6.302  22.133   3.779  1.00  4.32           C  
ATOM    466  CG  PRO A  32       7.216  21.438   2.794  1.00  4.32           C  
ATOM    467  CD  PRO A  32       7.080  19.963   3.107  1.00  4.32           C  
ATOM    468  HA  PRO A  32       7.359  21.668   5.634  1.00  4.32           H  
ATOM    469 1HB  PRO A  32       5.257  22.139   3.457  1.00  4.32           H  
ATOM    470 2HB  PRO A  32       6.585  23.179   3.954  1.00  4.32           H  
ATOM    471 1HG  PRO A  32       6.924  21.680   1.759  1.00  4.32           H  
ATOM    472 2HG  PRO A  32       8.248  21.793   2.924  1.00  4.32           H  
ATOM    473 1HD  PRO A  32       6.281  19.483   2.522  1.00  4.32           H  
ATOM    474 2HD  PRO A  32       8.069  19.528   2.937  1.00  4.32           H  
ATOM    475  N   GLY A  33       4.067  21.128   5.384  1.00  3.91           N  
ATOM    476  CA  GLY A  33       2.922  20.874   6.231  1.00  3.91           C  
ATOM    477  C   GLY A  33       2.902  19.378   6.170  1.00  3.91           C  
ATOM    478  O   GLY A  33       3.136  18.844   5.094  1.00  3.91           O  
ATOM    479  H   GLY A  33       3.986  21.016   4.385  1.00  3.91           H  
ATOM    480 1HA  GLY A  33       3.079  21.237   7.244  1.00  3.91           H  
ATOM    481 2HA  GLY A  33       2.014  21.307   5.810  1.00  3.91           H  
ATOM    482  N   TYR A  34       2.602  18.659   7.230  1.00  3.54           N  
ATOM    483  CA  TYR A  34       2.651  17.229   6.982  1.00  3.54           C  
ATOM    484  C   TYR A  34       1.439  16.803   6.210  1.00  3.54           C  
ATOM    485  O   TYR A  34       0.312  17.121   6.594  1.00  3.54           O  
ATOM    486  CB  TYR A  34       2.780  16.392   8.251  1.00  3.54           C  
ATOM    487  CG  TYR A  34       2.859  14.887   7.943  1.00  3.54           C  
ATOM    488  CD1 TYR A  34       4.022  14.342   7.423  1.00  3.54           C  
ATOM    489  CD2 TYR A  34       1.766  14.062   8.178  1.00  3.54           C  
ATOM    490  CE1 TYR A  34       4.091  12.994   7.150  1.00  3.54           C  
ATOM    491  CE2 TYR A  34       1.850  12.709   7.901  1.00  3.54           C  
ATOM    492  CZ  TYR A  34       3.007  12.174   7.398  1.00  3.54           C  
ATOM    493  OH  TYR A  34       3.089  10.832   7.113  1.00  3.54           O  
ATOM    494  H   TYR A  34       2.390  19.061   8.133  1.00  3.54           H  
ATOM    495  HA  TYR A  34       3.523  17.017   6.365  1.00  3.54           H  
ATOM    496 1HB  TYR A  34       3.685  16.676   8.787  1.00  3.54           H  
ATOM    497 2HB  TYR A  34       1.928  16.565   8.905  1.00  3.54           H  
ATOM    498  HD1 TYR A  34       4.880  14.980   7.234  1.00  3.54           H  
ATOM    499  HD2 TYR A  34       0.850  14.478   8.581  1.00  3.54           H  
ATOM    500  HE1 TYR A  34       4.995  12.572   6.742  1.00  3.54           H  
ATOM    501  HE2 TYR A  34       0.990  12.063   8.084  1.00  3.54           H  
ATOM    502  HH  TYR A  34       4.015  10.571   7.093  1.00  3.54           H  
ATOM    503  N   LEU A  35       1.663  16.105   5.120  1.00  3.25           N  
ATOM    504  CA  LEU A  35       0.567  15.604   4.338  1.00  3.25           C  
ATOM    505  C   LEU A  35       0.542  14.101   4.541  1.00  3.25           C  
ATOM    506  O   LEU A  35      -0.239  13.577   5.342  1.00  3.25           O  
ATOM    507  CB  LEU A  35       0.793  15.929   2.866  1.00  3.25           C  
ATOM    508  CG  LEU A  35       0.935  17.383   2.484  1.00  3.25           C  
ATOM    509  CD1 LEU A  35       1.232  17.421   0.993  1.00  3.25           C  
ATOM    510  CD2 LEU A  35      -0.291  18.176   2.849  1.00  3.25           C  
ATOM    511  H   LEU A  35       2.611  15.907   4.832  1.00  3.25           H  
ATOM    512  HA  LEU A  35      -0.372  16.034   4.689  1.00  3.25           H  
ATOM    513 1HB  LEU A  35       1.688  15.483   2.554  1.00  3.25           H  
ATOM    514 2HB  LEU A  35       0.010  15.501   2.292  1.00  3.25           H  
ATOM    515  HG  LEU A  35       1.794  17.806   3.007  1.00  3.25           H  
ATOM    516 1HD1 LEU A  35       1.378  18.451   0.682  1.00  3.25           H  
ATOM    517 2HD1 LEU A  35       2.133  16.843   0.792  1.00  3.25           H  
ATOM    518 3HD1 LEU A  35       0.397  16.988   0.447  1.00  3.25           H  
ATOM    519 1HD2 LEU A  35      -0.140  19.216   2.555  1.00  3.25           H  
ATOM    520 2HD2 LEU A  35      -1.149  17.792   2.332  1.00  3.25           H  
ATOM    521 3HD2 LEU A  35      -0.456  18.121   3.927  1.00  3.25           H  
ATOM    522  N   LYS A  36       1.474  13.425   3.874  1.00  3.05           N  
ATOM    523  CA  LYS A  36       1.685  11.997   3.985  1.00  3.05           C  
ATOM    524  C   LYS A  36       3.059  11.568   3.476  1.00  3.05           C  
ATOM    525  O   LYS A  36       3.466  11.904   2.359  1.00  3.05           O  
ATOM    526  CB  LYS A  36       0.584  11.265   3.228  1.00  3.05           C  
ATOM    527  CG  LYS A  36       0.682   9.760   3.178  1.00  3.05           C  
ATOM    528  CD  LYS A  36       0.333   9.146   4.502  1.00  3.05           C  
ATOM    529  CE  LYS A  36       0.240   7.645   4.397  1.00  3.05           C  
ATOM    530  NZ  LYS A  36      -0.180   7.036   5.679  1.00  3.05           N  
ATOM    531  H   LYS A  36       2.065  13.927   3.226  1.00  3.05           H  
ATOM    532  HA  LYS A  36       1.618  11.715   5.029  1.00  3.05           H  
ATOM    533 1HB  LYS A  36      -0.346  11.462   3.719  1.00  3.05           H  
ATOM    534 2HB  LYS A  36       0.489  11.655   2.238  1.00  3.05           H  
ATOM    535 1HG  LYS A  36      -0.023   9.379   2.459  1.00  3.05           H  
ATOM    536 2HG  LYS A  36       1.676   9.454   2.865  1.00  3.05           H  
ATOM    537 1HD  LYS A  36       1.112   9.405   5.231  1.00  3.05           H  
ATOM    538 2HD  LYS A  36      -0.619   9.538   4.853  1.00  3.05           H  
ATOM    539 1HE  LYS A  36      -0.485   7.391   3.622  1.00  3.05           H  
ATOM    540 2HE  LYS A  36       1.214   7.242   4.113  1.00  3.05           H  
ATOM    541 1HZ  LYS A  36      -0.241   6.040   5.566  1.00  3.05           H  
ATOM    542 2HZ  LYS A  36       0.492   7.258   6.397  1.00  3.05           H  
ATOM    543 3HZ  LYS A  36      -1.088   7.401   5.937  1.00  3.05           H  
ATOM    544  N   CYS A  37       3.783  10.813   4.288  1.00  2.95           N  
ATOM    545  CA  CYS A  37       5.022  10.224   3.809  1.00  2.95           C  
ATOM    546  C   CYS A  37       4.731   8.759   3.503  1.00  2.95           C  
ATOM    547  O   CYS A  37       3.642   8.276   3.823  1.00  2.95           O  
ATOM    548  CB  CYS A  37       6.187  10.413   4.739  1.00  2.95           C  
ATOM    549  SG  CYS A  37       6.112   9.563   6.254  1.00  2.95           S  
ATOM    550  H   CYS A  37       3.449  10.628   5.225  1.00  2.95           H  
ATOM    551  HA  CYS A  37       5.309  10.710   2.877  1.00  2.95           H  
ATOM    552 1HB  CYS A  37       7.082  10.076   4.224  1.00  2.95           H  
ATOM    553 2HB  CYS A  37       6.331  11.472   4.947  1.00  2.95           H  
ATOM    554  HG  CYS A  37       7.416   9.253   6.232  1.00  2.95           H  
ATOM    555  N   CYS A  38       5.669   8.048   2.899  1.00  2.95           N  
ATOM    556  CA  CYS A  38       5.379   6.692   2.450  1.00  2.95           C  
ATOM    557  C   CYS A  38       6.440   5.705   2.905  1.00  2.95           C  
ATOM    558  O   CYS A  38       7.463   6.089   3.473  1.00  2.95           O  
ATOM    559  CB  CYS A  38       5.374   6.662   0.918  1.00  2.95           C  
ATOM    560  SG  CYS A  38       4.387   7.999   0.086  1.00  2.95           S  
ATOM    561  H   CYS A  38       6.563   8.474   2.698  1.00  2.95           H  
ATOM    562  HA  CYS A  38       4.408   6.379   2.840  1.00  2.95           H  
ATOM    563 1HB  CYS A  38       6.370   6.694   0.562  1.00  2.95           H  
ATOM    564 2HB  CYS A  38       4.955   5.702   0.595  1.00  2.95           H  
ATOM    565  N   CYS A  39       6.181   4.422   2.691  1.00  3.03           N  
ATOM    566  CA  CYS A  39       7.133   3.349   2.976  1.00  3.03           C  
ATOM    567  C   CYS A  39       6.797   2.124   2.127  1.00  3.03           C  
ATOM    568  O   CYS A  39       5.879   2.167   1.298  1.00  3.03           O  
ATOM    569  CB  CYS A  39       7.076   3.003   4.467  1.00  3.03           C  
ATOM    570  SG  CYS A  39       8.244   1.799   5.093  1.00  3.03           S  
ATOM    571  H   CYS A  39       5.292   4.177   2.275  1.00  3.03           H  
ATOM    572  HA  CYS A  39       8.137   3.695   2.734  1.00  3.03           H  
ATOM    573 1HB  CYS A  39       7.279   3.894   5.011  1.00  3.03           H  
ATOM    574 2HB  CYS A  39       6.088   2.670   4.750  1.00  3.03           H  
ATOM    575  HG  CYS A  39       7.864   1.974   6.389  1.00  3.03           H  
ATOM    576  N   TYR A  40       7.559   1.053   2.320  1.00  3.16           N  
ATOM    577  CA  TYR A  40       7.330  -0.213   1.655  1.00  3.16           C  
ATOM    578  C   TYR A  40       7.820  -1.338   2.578  1.00  3.16           C  
ATOM    579  O   TYR A  40       8.908  -1.209   3.137  1.00  3.16           O  
ATOM    580  CB  TYR A  40       8.064  -0.229   0.319  1.00  3.16           C  
ATOM    581  CG  TYR A  40       7.829  -1.460  -0.507  1.00  3.16           C  
ATOM    582  CD1 TYR A  40       6.690  -1.549  -1.282  1.00  3.16           C  
ATOM    583  CD2 TYR A  40       8.742  -2.488  -0.498  1.00  3.16           C  
ATOM    584  CE1 TYR A  40       6.462  -2.662  -2.052  1.00  3.16           C  
ATOM    585  CE2 TYR A  40       8.519  -3.605  -1.269  1.00  3.16           C  
ATOM    586  CZ  TYR A  40       7.390  -3.701  -2.043  1.00  3.16           C  
ATOM    587  OH  TYR A  40       7.186  -4.826  -2.816  1.00  3.16           O  
ATOM    588  H   TYR A  40       8.316   1.109   2.983  1.00  3.16           H  
ATOM    589  HA  TYR A  40       6.283  -0.308   1.470  1.00  3.16           H  
ATOM    590 1HB  TYR A  40       7.755   0.634  -0.270  1.00  3.16           H  
ATOM    591 2HB  TYR A  40       9.133  -0.142   0.499  1.00  3.16           H  
ATOM    592  HD1 TYR A  40       5.978  -0.734  -1.280  1.00  3.16           H  
ATOM    593  HD2 TYR A  40       9.637  -2.420   0.116  1.00  3.16           H  
ATOM    594  HE1 TYR A  40       5.568  -2.723  -2.658  1.00  3.16           H  
ATOM    595  HE2 TYR A  40       9.241  -4.420  -1.258  1.00  3.16           H  
ATOM    596  HH  TYR A  40       6.377  -4.724  -3.345  1.00  3.16           H  
ATOM    597  N   PRO A  41       7.060  -2.439   2.742  1.00  3.30           N  
ATOM    598  CA  PRO A  41       7.426  -3.612   3.503  1.00  3.30           C  
ATOM    599  C   PRO A  41       8.162  -4.622   2.637  1.00  3.30           C  
ATOM    600  O   PRO A  41       9.083  -5.292   3.108  1.00  3.30           O  
ATOM    601  OXT PRO A  41       7.646  -4.957   1.578  1.00  3.30           O  
ATOM    602  CB  PRO A  41       6.059  -4.153   3.938  1.00  3.30           C  
ATOM    603  CG  PRO A  41       5.119  -3.773   2.802  1.00  3.30           C  
ATOM    604  CD  PRO A  41       5.656  -2.458   2.252  1.00  3.30           C  
ATOM    605  HA  PRO A  41       8.033  -3.319   4.370  1.00  3.30           H  
ATOM    606 1HB  PRO A  41       6.116  -5.245   4.094  1.00  3.30           H  
ATOM    607 2HB  PRO A  41       5.765  -3.709   4.900  1.00  3.30           H  
ATOM    608 1HG  PRO A  41       5.099  -4.568   2.048  1.00  3.30           H  
ATOM    609 2HG  PRO A  41       4.092  -3.675   3.189  1.00  3.30           H  
ATOM    610 1HD  PRO A  41       5.614  -2.473   1.159  1.00  3.30           H  
ATOM    611 2HD  PRO A  41       5.076  -1.626   2.690  1.00  3.30           H  
ENDMDL

REMARK ID 385857 DOMAINID 381017 MODEL 5 2022-07-30_00000021_1_19
MODEL     5
ATOM      1  N   GLN A   1       8.267   5.019  -4.467  1.00  4.45           N  
ATOM      2  CA  GLN A   1       7.680   6.110  -3.698  1.00  4.45           C  
ATOM      3  C   GLN A   1       7.649   5.807  -2.215  1.00  4.45           C  
ATOM      4  O   GLN A   1       7.139   4.768  -1.793  1.00  4.45           O  
ATOM      5  CB  GLN A   1       6.258   6.409  -4.183  1.00  4.45           C  
ATOM      6  CG  GLN A   1       6.185   7.005  -5.584  1.00  4.45           C  
ATOM      7  CD  GLN A   1       4.759   7.301  -6.031  1.00  4.45           C  
ATOM      8  OE1 GLN A   1       3.881   7.614  -5.222  1.00  4.45           O  
ATOM      9  NE2 GLN A   1       4.521   7.202  -7.335  1.00  4.45           N  
ATOM     10 1H   GLN A   1       8.503   5.348  -5.392  1.00  4.45           H  
ATOM     11 2H   GLN A   1       9.100   4.695  -4.001  1.00  4.45           H  
ATOM     12 3H   GLN A   1       7.604   4.261  -4.538  1.00  4.45           H  
ATOM     13  HA  GLN A   1       8.291   6.998  -3.843  1.00  4.45           H  
ATOM     14 1HB  GLN A   1       5.687   5.482  -4.197  1.00  4.45           H  
ATOM     15 2HB  GLN A   1       5.767   7.073  -3.482  1.00  4.45           H  
ATOM     16 1HG  GLN A   1       6.742   7.942  -5.585  1.00  4.45           H  
ATOM     17 2HG  GLN A   1       6.632   6.305  -6.288  1.00  4.45           H  
ATOM     18 1HE2 GLN A   1       3.603   7.386  -7.693  1.00  4.45           H  
ATOM     19 2HE2 GLN A   1       5.257   6.947  -7.962  1.00  4.45           H  
ATOM     20  N   SER A   2       8.218   6.710  -1.423  1.00  4.32           N  
ATOM     21  CA  SER A   2       8.206   6.561   0.028  1.00  4.32           C  
ATOM     22  C   SER A   2       6.925   7.099   0.626  1.00  4.32           C  
ATOM     23  O   SER A   2       6.223   7.879  -0.015  1.00  4.32           O  
ATOM     24  CB  SER A   2       9.390   7.288   0.633  1.00  4.32           C  
ATOM     25  OG  SER A   2       9.298   8.671   0.432  1.00  4.32           O  
ATOM     26  H   SER A   2       8.636   7.540  -1.821  1.00  4.32           H  
ATOM     27  HA  SER A   2       8.277   5.503   0.277  1.00  4.32           H  
ATOM     28 1HB  SER A   2       9.434   7.082   1.703  1.00  4.32           H  
ATOM     29 2HB  SER A   2      10.308   6.917   0.189  1.00  4.32           H  
ATOM     30  HG  SER A   2       8.614   9.003   1.060  1.00  4.32           H  
ATOM     31  N   GLU A   3       6.640   6.697   1.861  1.00  4.24           N  
ATOM     32  CA  GLU A   3       5.522   7.252   2.608  1.00  4.24           C  
ATOM     33  C   GLU A   3       5.659   6.967   4.096  1.00  4.24           C  
ATOM     34  O   GLU A   3       6.249   5.956   4.490  1.00  4.24           O  
ATOM     35  CB  GLU A   3       4.195   6.687   2.090  1.00  4.24           C  
ATOM     36  CG  GLU A   3       4.047   5.175   2.267  1.00  4.24           C  
ATOM     37  CD  GLU A   3       2.763   4.605   1.687  1.00  4.24           C  
ATOM     38  OE1 GLU A   3       2.312   5.055   0.671  1.00  4.24           O  
ATOM     39  OE2 GLU A   3       2.202   3.730   2.319  1.00  4.24           O  
ATOM     40  H   GLU A   3       7.239   6.020   2.307  1.00  4.24           H  
ATOM     41  HA  GLU A   3       5.520   8.330   2.479  1.00  4.24           H  
ATOM     42 1HB  GLU A   3       3.370   7.176   2.621  1.00  4.24           H  
ATOM     43 2HB  GLU A   3       4.081   6.921   1.033  1.00  4.24           H  
ATOM     44 1HG  GLU A   3       4.897   4.682   1.791  1.00  4.24           H  
ATOM     45 2HG  GLU A   3       4.088   4.950   3.334  1.00  4.24           H  
ATOM     46  N   PHE A   4       5.068   7.834   4.907  1.00  4.20           N  
ATOM     47  CA  PHE A   4       4.980   7.619   6.356  1.00  4.20           C  
ATOM     48  C   PHE A   4       4.063   8.710   6.890  1.00  4.20           C  
ATOM     49  O   PHE A   4       4.096   9.766   6.295  1.00  4.20           O  
ATOM     50  CB  PHE A   4       6.360   7.825   6.974  1.00  4.20           C  
ATOM     51  CG  PHE A   4       6.827   9.253   6.934  1.00  4.20           C  
ATOM     52  CD1 PHE A   4       6.578  10.070   8.027  1.00  4.20           C  
ATOM     53  CD2 PHE A   4       7.494   9.796   5.844  1.00  4.20           C  
ATOM     54  CE1 PHE A   4       6.994  11.377   8.056  1.00  4.20           C  
ATOM     55  CE2 PHE A   4       7.904  11.112   5.878  1.00  4.20           C  
ATOM     56  CZ  PHE A   4       7.662  11.900   6.983  1.00  4.20           C  
ATOM     57  H   PHE A   4       4.644   8.655   4.471  1.00  4.20           H  
ATOM     58  HA  PHE A   4       4.586   6.624   6.557  1.00  4.20           H  
ATOM     59 1HB  PHE A   4       6.375   7.511   7.978  1.00  4.20           H  
ATOM     60 2HB  PHE A   4       7.098   7.226   6.458  1.00  4.20           H  
ATOM     61  HD1 PHE A   4       6.050   9.657   8.883  1.00  4.20           H  
ATOM     62  HD2 PHE A   4       7.700   9.182   4.964  1.00  4.20           H  
ATOM     63  HE1 PHE A   4       6.792  11.990   8.935  1.00  4.20           H  
ATOM     64  HE2 PHE A   4       8.422  11.528   5.050  1.00  4.20           H  
ATOM     65  HZ  PHE A   4       7.998  12.937   6.997  1.00  4.20           H  
ATOM     66  N   CYS A   5       3.258   8.582   7.957  1.00  4.22           N  
ATOM     67  CA  CYS A   5       2.894   7.440   8.797  1.00  4.22           C  
ATOM     68  C   CYS A   5       4.090   6.675   9.334  1.00  4.22           C  
ATOM     69  O   CYS A   5       4.336   5.528   8.949  1.00  4.22           O  
ATOM     70  CB  CYS A   5       1.971   6.522   8.023  1.00  4.22           C  
ATOM     71  SG  CYS A   5       1.065   5.357   9.037  1.00  4.22           S  
ATOM     72  H   CYS A   5       2.773   9.439   8.169  1.00  4.22           H  
ATOM     73  HA  CYS A   5       2.334   7.832   9.650  1.00  4.22           H  
ATOM     74 1HB  CYS A   5       1.259   7.124   7.473  1.00  4.22           H  
ATOM     75 2HB  CYS A   5       2.540   5.953   7.296  1.00  4.22           H  
ATOM     76  N   GLY A   6       4.882   7.336  10.158  1.00  4.29           N  
ATOM     77  CA  GLY A   6       6.107   6.774  10.695  1.00  4.29           C  
ATOM     78  C   GLY A   6       7.027   7.914  11.088  1.00  4.29           C  
ATOM     79  O   GLY A   6       6.569   9.035  11.269  1.00  4.29           O  
ATOM     80  H   GLY A   6       4.614   8.271  10.432  1.00  4.29           H  
ATOM     81 1HA  GLY A   6       5.891   6.141  11.554  1.00  4.29           H  
ATOM     82 2HA  GLY A   6       6.590   6.146   9.948  1.00  4.29           H  
ATOM     83  N   HIS A   7       8.295   7.606  11.337  1.00  4.42           N  
ATOM     84  CA  HIS A   7       9.406   8.538  11.661  1.00  4.42           C  
ATOM     85  C   HIS A   7       9.319   9.374  12.958  1.00  4.42           C  
ATOM     86  O   HIS A   7      10.339   9.598  13.611  1.00  4.42           O  
ATOM     87  CB  HIS A   7       9.609   9.524  10.500  1.00  4.42           C  
ATOM     88  CG  HIS A   7       9.929   8.868   9.185  1.00  4.42           C  
ATOM     89  ND1 HIS A   7      10.436   9.567   8.112  1.00  4.42           N  
ATOM     90  CD2 HIS A   7       9.792   7.586   8.767  1.00  4.42           C  
ATOM     91  CE1 HIS A   7      10.603   8.745   7.093  1.00  4.42           C  
ATOM     92  NE2 HIS A   7      10.221   7.537   7.465  1.00  4.42           N  
ATOM     93  H   HIS A   7       8.542   6.631  11.231  1.00  4.42           H  
ATOM     94  HA  HIS A   7      10.318   7.949  11.740  1.00  4.42           H  
ATOM     95 1HB  HIS A   7       8.717  10.141  10.375  1.00  4.42           H  
ATOM     96 2HB  HIS A   7      10.429  10.197  10.747  1.00  4.42           H  
ATOM     97  HD2 HIS A   7       9.412   6.749   9.350  1.00  4.42           H  
ATOM     98  HE1 HIS A   7      10.985   9.018   6.112  1.00  4.42           H  
ATOM     99  HE2 HIS A   7      10.235   6.709   6.885  1.00  4.42           H  
ATOM    100  N   ASP A   8       8.121   9.780  13.358  1.00  4.58           N  
ATOM    101  CA  ASP A   8       7.896  10.478  14.609  1.00  4.58           C  
ATOM    102  C   ASP A   8       6.472  10.222  15.057  1.00  4.58           C  
ATOM    103  O   ASP A   8       6.053  10.629  16.143  1.00  4.58           O  
ATOM    104  CB  ASP A   8       8.236  11.979  14.500  1.00  4.58           C  
ATOM    105  CG  ASP A   8       7.433  12.776  13.444  1.00  4.58           C  
ATOM    106  OD1 ASP A   8       6.652  12.200  12.744  1.00  4.58           O  
ATOM    107  OD2 ASP A   8       7.640  13.967  13.352  1.00  4.58           O  
ATOM    108  H   ASP A   8       7.322   9.592  12.766  1.00  4.58           H  
ATOM    109  HA  ASP A   8       8.559  10.054  15.365  1.00  4.58           H  
ATOM    110 1HB  ASP A   8       8.075  12.448  15.470  1.00  4.58           H  
ATOM    111 2HB  ASP A   8       9.297  12.084  14.269  1.00  4.58           H  
ATOM    112  N   VAL A   9       5.770   9.443  14.242  1.00  4.71           N  
ATOM    113  CA  VAL A   9       4.419   8.993  14.560  1.00  4.71           C  
ATOM    114  C   VAL A   9       4.388   7.463  14.548  1.00  4.71           C  
ATOM    115  O   VAL A   9       4.823   6.844  13.581  1.00  4.71           O  
ATOM    116  CB  VAL A   9       3.394   9.566  13.552  1.00  4.71           C  
ATOM    117  CG1 VAL A   9       1.994   9.074  13.888  1.00  4.71           C  
ATOM    118  CG2 VAL A   9       3.448  11.080  13.586  1.00  4.71           C  
ATOM    119  H   VAL A   9       6.187   9.218  13.338  1.00  4.71           H  
ATOM    120  HA  VAL A   9       4.153   9.344  15.555  1.00  4.71           H  
ATOM    121  HB  VAL A   9       3.636   9.213  12.547  1.00  4.71           H  
ATOM    122 1HG1 VAL A   9       1.284   9.474  13.178  1.00  4.71           H  
ATOM    123 2HG1 VAL A   9       1.969   7.984  13.847  1.00  4.71           H  
ATOM    124 3HG1 VAL A   9       1.724   9.405  14.889  1.00  4.71           H  
ATOM    125 1HG2 VAL A   9       2.730  11.488  12.877  1.00  4.71           H  
ATOM    126 2HG2 VAL A   9       3.220  11.421  14.587  1.00  4.71           H  
ATOM    127 3HG2 VAL A   9       4.445  11.416  13.317  1.00  4.71           H  
ATOM    128  N   GLY A  10       3.927   6.854  15.638  1.00  4.79           N  
ATOM    129  CA  GLY A  10       3.871   5.392  15.718  1.00  4.79           C  
ATOM    130  C   GLY A  10       2.493   4.874  15.322  1.00  4.79           C  
ATOM    131  O   GLY A  10       1.680   5.627  14.797  1.00  4.79           O  
ATOM    132  H   GLY A  10       3.598   7.409  16.411  1.00  4.79           H  
ATOM    133 1HA  GLY A  10       4.630   4.958  15.067  1.00  4.79           H  
ATOM    134 2HA  GLY A  10       4.102   5.076  16.734  1.00  4.79           H  
ATOM    135  N   GLU A  11       2.241   3.583  15.586  1.00  4.85           N  
ATOM    136  CA  GLU A  11       0.956   2.947  15.257  1.00  4.85           C  
ATOM    137  C   GLU A  11       0.536   3.190  13.806  1.00  4.85           C  
ATOM    138  O   GLU A  11      -0.571   3.646  13.545  1.00  4.85           O  
ATOM    139  CB  GLU A  11      -0.146   3.439  16.206  1.00  4.85           C  
ATOM    140  CG  GLU A  11       0.117   3.134  17.693  1.00  4.85           C  
ATOM    141  CD  GLU A  11      -1.037   3.515  18.613  1.00  4.85           C  
ATOM    142  OE1 GLU A  11      -1.993   4.084  18.141  1.00  4.85           O  
ATOM    143  OE2 GLU A  11      -0.952   3.233  19.787  1.00  4.85           O  
ATOM    144  H   GLU A  11       2.957   3.028  16.026  1.00  4.85           H  
ATOM    145  HA  GLU A  11       1.063   1.870  15.397  1.00  4.85           H  
ATOM    146 1HB  GLU A  11      -0.278   4.513  16.100  1.00  4.85           H  
ATOM    147 2HB  GLU A  11      -1.092   2.966  15.937  1.00  4.85           H  
ATOM    148 1HG  GLU A  11       0.319   2.068  17.807  1.00  4.85           H  
ATOM    149 2HG  GLU A  11       1.009   3.676  18.009  1.00  4.85           H  
ATOM    150  N   CYS A  12       1.430   2.920  12.855  1.00  4.90           N  
ATOM    151  CA  CYS A  12       1.065   3.176  11.469  1.00  4.90           C  
ATOM    152  C   CYS A  12      -0.034   2.235  10.950  1.00  4.90           C  
ATOM    153  O   CYS A  12       0.058   1.016  11.080  1.00  4.90           O  
ATOM    154  CB  CYS A  12       2.279   3.103  10.537  1.00  4.90           C  
ATOM    155  SG  CYS A  12       1.853   3.495   8.821  1.00  4.90           S  
ATOM    156  H   CYS A  12       2.338   2.560  13.094  1.00  4.90           H  
ATOM    157  HA  CYS A  12       0.675   4.186  11.448  1.00  4.90           H  
ATOM    158 1HB  CYS A  12       3.047   3.810  10.864  1.00  4.90           H  
ATOM    159 2HB  CYS A  12       2.710   2.107  10.562  1.00  4.90           H  
ATOM    160  N   VAL A  13      -1.078   2.853  10.396  1.00  4.97           N  
ATOM    161  CA  VAL A  13      -2.288   2.221   9.864  1.00  4.97           C  
ATOM    162  C   VAL A  13      -2.691   2.784   8.465  1.00  4.97           C  
ATOM    163  O   VAL A  13      -2.090   3.750   8.013  1.00  4.97           O  
ATOM    164  CB  VAL A  13      -3.435   2.461  10.870  1.00  4.97           C  
ATOM    165  CG1 VAL A  13      -3.159   1.802  12.213  1.00  4.97           C  
ATOM    166  CG2 VAL A  13      -3.545   3.890  11.041  1.00  4.97           C  
ATOM    167  H   VAL A  13      -1.021   3.857  10.349  1.00  4.97           H  
ATOM    168  HA  VAL A  13      -2.084   1.160   9.808  1.00  4.97           H  
ATOM    169  HB  VAL A  13      -4.358   2.081  10.496  1.00  4.97           H  
ATOM    170 1HG1 VAL A  13      -3.983   2.018  12.894  1.00  4.97           H  
ATOM    171 2HG1 VAL A  13      -3.069   0.724  12.072  1.00  4.97           H  
ATOM    172 3HG1 VAL A  13      -2.253   2.182  12.633  1.00  4.97           H  
ATOM    173 1HG2 VAL A  13      -4.346   4.107  11.734  1.00  4.97           H  
ATOM    174 2HG2 VAL A  13      -2.605   4.288  11.428  1.00  4.97           H  
ATOM    175 3HG2 VAL A  13      -3.750   4.309  10.068  1.00  4.97           H  
ATOM    176  N   PRO A  14      -3.632   2.124   7.730  1.00  5.00           N  
ATOM    177  CA  PRO A  14      -4.351   2.560   6.507  1.00  5.00           C  
ATOM    178  C   PRO A  14      -5.101   3.897   6.718  1.00  5.00           C  
ATOM    179  O   PRO A  14      -5.100   4.410   7.839  1.00  5.00           O  
ATOM    180  CB  PRO A  14      -5.283   1.371   6.233  1.00  5.00           C  
ATOM    181  CG  PRO A  14      -4.631   0.191   6.886  1.00  5.00           C  
ATOM    182  CD  PRO A  14      -3.949   0.712   8.096  1.00  5.00           C  
ATOM    183  HA  PRO A  14      -3.617   2.666   5.694  1.00  5.00           H  
ATOM    184 1HB  PRO A  14      -6.292   1.578   6.621  1.00  5.00           H  
ATOM    185 2HB  PRO A  14      -5.371   1.200   5.155  1.00  5.00           H  
ATOM    186 1HG  PRO A  14      -5.387  -0.572   7.125  1.00  5.00           H  
ATOM    187 2HG  PRO A  14      -3.927  -0.274   6.181  1.00  5.00           H  
ATOM    188 1HD  PRO A  14      -4.630   0.627   8.939  1.00  5.00           H  
ATOM    189 2HD  PRO A  14      -3.035   0.114   8.220  1.00  5.00           H  
ATOM    190  N   PRO A  15      -5.831   4.455   5.717  1.00  4.95           N  
ATOM    191  CA  PRO A  15      -6.244   4.007   4.376  1.00  4.95           C  
ATOM    192  C   PRO A  15      -5.441   4.276   3.104  1.00  4.95           C  
ATOM    193  O   PRO A  15      -6.076   4.621   2.114  1.00  4.95           O  
ATOM    194  CB  PRO A  15      -7.549   4.778   4.231  1.00  4.95           C  
ATOM    195  CG  PRO A  15      -7.267   6.096   4.887  1.00  4.95           C  
ATOM    196  CD  PRO A  15      -6.360   5.784   6.032  1.00  4.95           C  
ATOM    197  HA  PRO A  15      -6.506   2.942   4.416  1.00  4.95           H  
ATOM    198 1HB  PRO A  15      -7.799   4.884   3.162  1.00  4.95           H  
ATOM    199 2HB  PRO A  15      -8.374   4.227   4.701  1.00  4.95           H  
ATOM    200 1HG  PRO A  15      -6.806   6.785   4.162  1.00  4.95           H  
ATOM    201 2HG  PRO A  15      -8.210   6.560   5.215  1.00  4.95           H  
ATOM    202 1HD  PRO A  15      -5.553   6.521   6.086  1.00  4.95           H  
ATOM    203 2HD  PRO A  15      -6.932   5.751   6.925  1.00  4.95           H  
ATOM    204  N   LYS A  16      -4.120   4.147   3.053  1.00  4.83           N  
ATOM    205  CA  LYS A  16      -3.446   4.404   1.759  1.00  4.83           C  
ATOM    206  C   LYS A  16      -3.856   5.745   1.096  1.00  4.83           C  
ATOM    207  O   LYS A  16      -4.523   5.760   0.066  1.00  4.83           O  
ATOM    208  CB  LYS A  16      -3.721   3.244   0.791  1.00  4.83           C  
ATOM    209  CG  LYS A  16      -3.193   1.896   1.269  1.00  4.83           C  
ATOM    210  CD  LYS A  16      -3.503   0.796   0.266  1.00  4.83           C  
ATOM    211  CE  LYS A  16      -3.038  -0.562   0.775  1.00  4.83           C  
ATOM    212  NZ  LYS A  16      -3.366  -1.653  -0.180  1.00  4.83           N  
ATOM    213  H   LYS A  16      -3.591   3.867   3.863  1.00  4.83           H  
ATOM    214  HA  LYS A  16      -2.376   4.446   1.938  1.00  4.83           H  
ATOM    215 1HB  LYS A  16      -4.787   3.143   0.611  1.00  4.83           H  
ATOM    216 2HB  LYS A  16      -3.253   3.462  -0.171  1.00  4.83           H  
ATOM    217 1HG  LYS A  16      -2.110   1.959   1.394  1.00  4.83           H  
ATOM    218 2HG  LYS A  16      -3.638   1.642   2.230  1.00  4.83           H  
ATOM    219 1HD  LYS A  16      -4.578   0.761   0.087  1.00  4.83           H  
ATOM    220 2HD  LYS A  16      -3.001   1.010  -0.678  1.00  4.83           H  
ATOM    221 1HE  LYS A  16      -1.961  -0.537   0.927  1.00  4.83           H  
ATOM    222 2HE  LYS A  16      -3.526  -0.768   1.727  1.00  4.83           H  
ATOM    223 1HZ  LYS A  16      -3.047  -2.536   0.194  1.00  4.83           H  
ATOM    224 2HZ  LYS A  16      -4.367  -1.690  -0.319  1.00  4.83           H  
ATOM    225 3HZ  LYS A  16      -2.911  -1.478  -1.063  1.00  4.83           H  
ATOM    226  N   LEU A  17      -3.425   6.863   1.685  1.00  4.66           N  
ATOM    227  CA  LEU A  17      -3.892   8.198   1.284  1.00  4.66           C  
ATOM    228  C   LEU A  17      -3.593   8.685  -0.178  1.00  4.66           C  
ATOM    229  O   LEU A  17      -4.542   9.131  -0.821  1.00  4.66           O  
ATOM    230  CB  LEU A  17      -3.353   9.216   2.301  1.00  4.66           C  
ATOM    231  CG  LEU A  17      -3.910  10.663   2.247  1.00  4.66           C  
ATOM    232  CD1 LEU A  17      -3.315  11.412   1.094  1.00  4.66           C  
ATOM    233  CD2 LEU A  17      -5.415  10.613   2.143  1.00  4.66           C  
ATOM    234  H   LEU A  17      -2.835   6.782   2.491  1.00  4.66           H  
ATOM    235  HA  LEU A  17      -4.974   8.188   1.393  1.00  4.66           H  
ATOM    236 1HB  LEU A  17      -3.522   8.832   3.306  1.00  4.66           H  
ATOM    237 2HB  LEU A  17      -2.307   9.293   2.149  1.00  4.66           H  
ATOM    238  HG  LEU A  17      -3.625  11.187   3.165  1.00  4.66           H  
ATOM    239 1HD1 LEU A  17      -3.702  12.427   1.080  1.00  4.66           H  
ATOM    240 2HD1 LEU A  17      -2.264  11.437   1.217  1.00  4.66           H  
ATOM    241 3HD1 LEU A  17      -3.567  10.922   0.163  1.00  4.66           H  
ATOM    242 1HD2 LEU A  17      -5.814  11.628   2.120  1.00  4.66           H  
ATOM    243 2HD2 LEU A  17      -5.700  10.093   1.226  1.00  4.66           H  
ATOM    244 3HD2 LEU A  17      -5.826  10.080   3.003  1.00  4.66           H  
ATOM    245  N   VAL A  18      -2.358   8.657  -0.762  1.00  4.46           N  
ATOM    246  CA  VAL A  18      -1.043   8.198  -0.292  1.00  4.46           C  
ATOM    247  C   VAL A  18       0.019   9.313  -0.234  1.00  4.46           C  
ATOM    248  O   VAL A  18       1.192   9.015  -0.047  1.00  4.46           O  
ATOM    249  CB  VAL A  18      -0.500   7.125  -1.260  1.00  4.46           C  
ATOM    250  CG1 VAL A  18      -1.398   5.911  -1.279  1.00  4.46           C  
ATOM    251  CG2 VAL A  18      -0.407   7.736  -2.643  1.00  4.46           C  
ATOM    252  H   VAL A  18      -2.347   9.009  -1.706  1.00  4.46           H  
ATOM    253  HA  VAL A  18      -1.144   7.771   0.702  1.00  4.46           H  
ATOM    254  HB  VAL A  18       0.496   6.803  -0.929  1.00  4.46           H  
ATOM    255 1HG1 VAL A  18      -0.996   5.170  -1.971  1.00  4.46           H  
ATOM    256 2HG1 VAL A  18      -1.433   5.489  -0.289  1.00  4.46           H  
ATOM    257 3HG1 VAL A  18      -2.402   6.197  -1.600  1.00  4.46           H  
ATOM    258 1HG2 VAL A  18      -0.011   6.999  -3.343  1.00  4.46           H  
ATOM    259 2HG2 VAL A  18      -1.398   8.054  -2.964  1.00  4.46           H  
ATOM    260 3HG2 VAL A  18       0.264   8.600  -2.608  1.00  4.46           H  
ATOM    261  N   CYS A  19      -0.407  10.571  -0.422  1.00  4.24           N  
ATOM    262  CA  CYS A  19       0.432  11.779  -0.365  1.00  4.24           C  
ATOM    263  C   CYS A  19       1.360  11.945  -1.574  1.00  4.24           C  
ATOM    264  O   CYS A  19       1.467  11.067  -2.428  1.00  4.24           O  
ATOM    265  CB  CYS A  19       1.267  11.813   0.918  1.00  4.24           C  
ATOM    266  SG  CYS A  19       0.266  11.860   2.399  1.00  4.24           S  
ATOM    267  H   CYS A  19      -1.392  10.686  -0.581  1.00  4.24           H  
ATOM    268  HA  CYS A  19      -0.238  12.640  -0.337  1.00  4.24           H  
ATOM    269 1HB  CYS A  19       1.926  10.960   0.975  1.00  4.24           H  
ATOM    270 2HB  CYS A  19       1.898  12.702   0.918  1.00  4.24           H  
ATOM    271  N   ARG A  20       1.949  13.144  -1.664  1.00  4.03           N  
ATOM    272  CA  ARG A  20       2.830  13.542  -2.760  1.00  4.03           C  
ATOM    273  C   ARG A  20       4.074  14.290  -2.270  1.00  4.03           C  
ATOM    274  O   ARG A  20       4.038  14.908  -1.204  1.00  4.03           O  
ATOM    275  CB  ARG A  20       2.087  14.472  -3.724  1.00  4.03           C  
ATOM    276  CG  ARG A  20       0.920  13.864  -4.473  1.00  4.03           C  
ATOM    277  CD  ARG A  20       1.409  12.889  -5.480  1.00  4.03           C  
ATOM    278  NE  ARG A  20       0.339  12.354  -6.290  1.00  4.03           N  
ATOM    279  CZ  ARG A  20      -0.402  11.272  -5.982  1.00  4.03           C  
ATOM    280  NH1 ARG A  20      -0.189  10.594  -4.871  1.00  4.03           N  
ATOM    281  NH2 ARG A  20      -1.356  10.886  -6.813  1.00  4.03           N  
ATOM    282  H   ARG A  20       1.786  13.809  -0.923  1.00  4.03           H  
ATOM    283  HA  ARG A  20       3.109  12.634  -3.285  1.00  4.03           H  
ATOM    284 1HB  ARG A  20       1.688  15.314  -3.158  1.00  4.03           H  
ATOM    285 2HB  ARG A  20       2.775  14.885  -4.459  1.00  4.03           H  
ATOM    286 1HG  ARG A  20       0.250  13.354  -3.781  1.00  4.03           H  
ATOM    287 2HG  ARG A  20       0.368  14.651  -4.992  1.00  4.03           H  
ATOM    288 1HD  ARG A  20       2.125  13.381  -6.141  1.00  4.03           H  
ATOM    289 2HD  ARG A  20       1.900  12.058  -4.967  1.00  4.03           H  
ATOM    290  HE  ARG A  20       0.126  12.832  -7.154  1.00  4.03           H  
ATOM    291 1HH1 ARG A  20       0.545  10.869  -4.196  1.00  4.03           H  
ATOM    292 2HH1 ARG A  20      -0.750   9.785  -4.669  1.00  4.03           H  
ATOM    293 1HH2 ARG A  20      -1.522  11.402  -7.667  1.00  4.03           H  
ATOM    294 2HH2 ARG A  20      -1.916  10.076  -6.598  1.00  4.03           H  
ATOM    295  N   PRO A  21       5.200  14.203  -2.986  1.00  3.85           N  
ATOM    296  CA  PRO A  21       6.401  14.981  -2.791  1.00  3.85           C  
ATOM    297  C   PRO A  21       6.226  16.374  -3.350  1.00  3.85           C  
ATOM    298  O   PRO A  21       5.319  16.600  -4.150  1.00  3.85           O  
ATOM    299  CB  PRO A  21       7.430  14.219  -3.615  1.00  3.85           C  
ATOM    300  CG  PRO A  21       6.634  13.625  -4.743  1.00  3.85           C  
ATOM    301  CD  PRO A  21       5.292  13.267  -4.135  1.00  3.85           C  
ATOM    302  HA  PRO A  21       6.644  14.984  -1.716  1.00  3.85           H  
ATOM    303 1HB  PRO A  21       8.201  14.913  -3.976  1.00  3.85           H  
ATOM    304 2HB  PRO A  21       7.931  13.509  -3.011  1.00  3.85           H  
ATOM    305 1HG  PRO A  21       6.546  14.355  -5.561  1.00  3.85           H  
ATOM    306 2HG  PRO A  21       7.160  12.747  -5.152  1.00  3.85           H  
ATOM    307 1HD  PRO A  21       4.524  13.459  -4.886  1.00  3.85           H  
ATOM    308 2HD  PRO A  21       5.293  12.241  -3.805  1.00  3.85           H  
ATOM    309  N   PRO A  22       7.066  17.315  -2.949  1.00  3.73           N  
ATOM    310  CA  PRO A  22       7.939  17.396  -1.785  1.00  3.73           C  
ATOM    311  C   PRO A  22       7.209  18.148  -0.674  1.00  3.73           C  
ATOM    312  O   PRO A  22       7.627  19.252  -0.334  1.00  3.73           O  
ATOM    313  CB  PRO A  22       9.085  18.241  -2.330  1.00  3.73           C  
ATOM    314  CG  PRO A  22       8.389  19.207  -3.293  1.00  3.73           C  
ATOM    315  CD  PRO A  22       7.244  18.413  -3.898  1.00  3.73           C  
ATOM    316  HA  PRO A  22       8.272  16.398  -1.459  1.00  3.73           H  
ATOM    317 1HB  PRO A  22       9.602  18.750  -1.500  1.00  3.73           H  
ATOM    318 2HB  PRO A  22       9.821  17.599  -2.827  1.00  3.73           H  
ATOM    319 1HG  PRO A  22       8.036  20.095  -2.743  1.00  3.73           H  
ATOM    320 2HG  PRO A  22       9.097  19.569  -4.051  1.00  3.73           H  
ATOM    321 1HD  PRO A  22       6.323  19.020  -3.947  1.00  3.73           H  
ATOM    322 2HD  PRO A  22       7.522  18.014  -4.884  1.00  3.73           H  
ATOM    323  N   THR A  23       6.072  17.655  -0.187  1.00  3.67           N  
ATOM    324  CA  THR A  23       5.263  18.601   0.574  1.00  3.67           C  
ATOM    325  C   THR A  23       5.522  18.579   2.072  1.00  3.67           C  
ATOM    326  O   THR A  23       5.189  19.535   2.774  1.00  3.67           O  
ATOM    327  CB  THR A  23       3.780  18.290   0.395  1.00  3.67           C  
ATOM    328  OG1 THR A  23       3.454  17.030   1.051  1.00  3.67           O  
ATOM    329  CG2 THR A  23       3.468  18.161  -1.089  1.00  3.67           C  
ATOM    330  H   THR A  23       5.741  16.716  -0.392  1.00  3.67           H  
ATOM    331  HA  THR A  23       5.457  19.602   0.205  1.00  3.67           H  
ATOM    332  HB  THR A  23       3.187  19.093   0.804  1.00  3.67           H  
ATOM    333  HG1 THR A  23       2.462  16.927   1.035  1.00  3.67           H  
ATOM    334 1HG2 THR A  23       2.405  17.939  -1.215  1.00  3.67           H  
ATOM    335 2HG2 THR A  23       3.705  19.092  -1.605  1.00  3.67           H  
ATOM    336 3HG2 THR A  23       4.055  17.360  -1.515  1.00  3.67           H  
ATOM    337  N   HIS A  24       6.055  17.468   2.577  1.00  3.66           N  
ATOM    338  CA  HIS A  24       6.291  17.278   4.006  1.00  3.66           C  
ATOM    339  C   HIS A  24       5.013  17.488   4.857  1.00  3.66           C  
ATOM    340  O   HIS A  24       5.114  17.817   6.045  1.00  3.66           O  
ATOM    341  CB  HIS A  24       7.374  18.241   4.527  1.00  3.66           C  
ATOM    342  CG  HIS A  24       8.686  18.218   3.771  1.00  3.66           C  
ATOM    343  ND1 HIS A  24       9.840  18.799   4.268  1.00  3.66           N  
ATOM    344  CD2 HIS A  24       9.008  17.728   2.555  1.00  3.66           C  
ATOM    345  CE1 HIS A  24      10.817  18.641   3.389  1.00  3.66           C  
ATOM    346  NE2 HIS A  24      10.338  17.995   2.347  1.00  3.66           N  
ATOM    347  H   HIS A  24       6.326  16.715   1.935  1.00  3.66           H  
ATOM    348  HA  HIS A  24       6.656  16.267   4.167  1.00  3.66           H  
ATOM    349 1HB  HIS A  24       6.993  19.264   4.510  1.00  3.66           H  
ATOM    350 2HB  HIS A  24       7.585  18.001   5.568  1.00  3.66           H  
ATOM    351  HD2 HIS A  24       8.346  17.219   1.872  1.00  3.66           H  
ATOM    352  HE1 HIS A  24      11.845  18.989   3.508  1.00  3.66           H  
ATOM    353  HE2 HIS A  24      10.849  17.734   1.514  1.00  3.66           H  
ATOM    354  N   GLU A  25       3.824  17.277   4.273  1.00  3.70           N  
ATOM    355  CA  GLU A  25       2.547  17.527   4.965  1.00  3.70           C  
ATOM    356  C   GLU A  25       2.144  16.766   6.230  1.00  3.70           C  
ATOM    357  O   GLU A  25       1.490  17.355   7.092  1.00  3.70           O  
ATOM    358  CB  GLU A  25       1.407  17.401   3.969  1.00  3.70           C  
ATOM    359  CG  GLU A  25       1.281  18.565   3.038  1.00  3.70           C  
ATOM    360  CD  GLU A  25       0.400  18.299   1.856  1.00  3.70           C  
ATOM    361  OE1 GLU A  25       0.614  17.290   1.212  1.00  3.70           O  
ATOM    362  OE2 GLU A  25      -0.485  19.082   1.595  1.00  3.70           O  
ATOM    363  H   GLU A  25       3.801  17.015   3.278  1.00  3.70           H  
ATOM    364  HA  GLU A  25       2.583  18.580   5.257  1.00  3.70           H  
ATOM    365 1HB  GLU A  25       1.541  16.494   3.376  1.00  3.70           H  
ATOM    366 2HB  GLU A  25       0.480  17.303   4.513  1.00  3.70           H  
ATOM    367 1HG  GLU A  25       0.850  19.393   3.596  1.00  3.70           H  
ATOM    368 2HG  GLU A  25       2.262  18.862   2.741  1.00  3.70           H  
ATOM    369  N   CYS A  26       2.453  15.475   6.357  1.00  3.81           N  
ATOM    370  CA  CYS A  26       1.972  14.723   7.531  1.00  3.81           C  
ATOM    371  C   CYS A  26       0.458  14.952   7.702  1.00  3.81           C  
ATOM    372  O   CYS A  26      -0.030  15.397   8.749  1.00  3.81           O  
ATOM    373  CB  CYS A  26       2.745  15.127   8.790  1.00  3.81           C  
ATOM    374  SG  CYS A  26       4.526  14.749   8.680  1.00  3.81           S  
ATOM    375  H   CYS A  26       3.011  15.023   5.648  1.00  3.81           H  
ATOM    376  HA  CYS A  26       2.131  13.663   7.373  1.00  3.81           H  
ATOM    377 1HB  CYS A  26       2.639  16.194   8.975  1.00  3.81           H  
ATOM    378 2HB  CYS A  26       2.330  14.603   9.651  1.00  3.81           H  
ATOM    379  HG  CYS A  26       4.850  15.218   9.883  1.00  3.81           H  
ATOM    380  N   LEU A  27      -0.266  14.653   6.631  1.00  3.99           N  
ATOM    381  CA  LEU A  27      -1.673  14.939   6.526  1.00  3.99           C  
ATOM    382  C   LEU A  27      -2.488  14.310   7.603  1.00  3.99           C  
ATOM    383  O   LEU A  27      -2.296  13.151   7.973  1.00  3.99           O  
ATOM    384  CB  LEU A  27      -2.246  14.453   5.190  1.00  3.99           C  
ATOM    385  CG  LEU A  27      -1.816  15.169   3.951  1.00  3.99           C  
ATOM    386  CD1 LEU A  27      -2.410  14.454   2.754  1.00  3.99           C  
ATOM    387  CD2 LEU A  27      -2.293  16.602   4.020  1.00  3.99           C  
ATOM    388  H   LEU A  27       0.208  14.208   5.857  1.00  3.99           H  
ATOM    389  HA  LEU A  27      -1.797  16.021   6.588  1.00  3.99           H  
ATOM    390 1HB  LEU A  27      -1.960  13.402   5.067  1.00  3.99           H  
ATOM    391 2HB  LEU A  27      -3.324  14.508   5.239  1.00  3.99           H  
ATOM    392  HG  LEU A  27      -0.728  15.140   3.864  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27      -2.099  14.958   1.837  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27      -2.064  13.441   2.745  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27      -3.501  14.464   2.826  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27      -1.987  17.131   3.112  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27      -3.381  16.617   4.098  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27      -1.861  17.093   4.890  1.00  3.99           H  
ATOM    399  N   HIS A  28      -3.425  15.112   8.070  1.00  4.28           N  
ATOM    400  CA  HIS A  28      -4.426  14.814   9.072  1.00  4.28           C  
ATOM    401  C   HIS A  28      -3.870  14.649  10.490  1.00  4.28           C  
ATOM    402  O   HIS A  28      -4.659  14.476  11.420  1.00  4.28           O  
ATOM    403  CB  HIS A  28      -5.146  13.506   8.702  1.00  4.28           C  
ATOM    404  CG  HIS A  28      -5.543  13.413   7.239  1.00  4.28           C  
ATOM    405  ND1 HIS A  28      -6.390  14.312   6.630  1.00  4.28           N  
ATOM    406  CD2 HIS A  28      -5.192  12.515   6.276  1.00  4.28           C  
ATOM    407  CE1 HIS A  28      -6.540  13.978   5.356  1.00  4.28           C  
ATOM    408  NE2 HIS A  28      -5.829  12.894   5.120  1.00  4.28           N  
ATOM    409  H   HIS A  28      -3.445  16.043   7.680  1.00  4.28           H  
ATOM    410  HA  HIS A  28      -5.158  15.623   9.096  1.00  4.28           H  
ATOM    411 1HB  HIS A  28      -4.517  12.649   8.946  1.00  4.28           H  
ATOM    412 2HB  HIS A  28      -6.050  13.414   9.302  1.00  4.28           H  
ATOM    413  HD2 HIS A  28      -4.527  11.654   6.401  1.00  4.28           H  
ATOM    414  HE1 HIS A  28      -7.152  14.507   4.626  1.00  4.28           H  
ATOM    415  HE2 HIS A  28      -5.758  12.417   4.233  1.00  4.28           H  
ATOM    416  N   PHE A  29      -2.556  14.810  10.689  1.00  4.64           N  
ATOM    417  CA  PHE A  29      -1.975  14.629  12.013  1.00  4.64           C  
ATOM    418  C   PHE A  29      -2.581  15.647  12.965  1.00  4.64           C  
ATOM    419  O   PHE A  29      -2.770  16.796  12.565  1.00  4.64           O  
ATOM    420  CB  PHE A  29      -0.457  14.788  11.994  1.00  4.64           C  
ATOM    421  CG  PHE A  29       0.158  14.505  13.333  1.00  4.64           C  
ATOM    422  CD1 PHE A  29       0.387  13.203  13.741  1.00  4.64           C  
ATOM    423  CD2 PHE A  29       0.467  15.534  14.208  1.00  4.64           C  
ATOM    424  CE1 PHE A  29       0.906  12.935  14.987  1.00  4.64           C  
ATOM    425  CE2 PHE A  29       0.994  15.265  15.453  1.00  4.64           C  
ATOM    426  CZ  PHE A  29       1.213  13.962  15.842  1.00  4.64           C  
ATOM    427  H   PHE A  29      -1.926  15.001   9.904  1.00  4.64           H  
ATOM    428  HA  PHE A  29      -2.193  13.625  12.348  1.00  4.64           H  
ATOM    429 1HB  PHE A  29      -0.030  14.106  11.256  1.00  4.64           H  
ATOM    430 2HB  PHE A  29      -0.191  15.802  11.694  1.00  4.64           H  
ATOM    431  HD1 PHE A  29       0.145  12.391  13.076  1.00  4.64           H  
ATOM    432  HD2 PHE A  29       0.279  16.565  13.905  1.00  4.64           H  
ATOM    433  HE1 PHE A  29       1.071  11.906  15.296  1.00  4.64           H  
ATOM    434  HE2 PHE A  29       1.231  16.083  16.135  1.00  4.64           H  
ATOM    435  HZ  PHE A  29       1.625  13.749  16.827  1.00  4.64           H  
ATOM    436  N   PRO A  30      -2.934  15.283  14.213  1.00  5.02           N  
ATOM    437  CA  PRO A  30      -2.888  14.024  14.986  1.00  5.02           C  
ATOM    438  C   PRO A  30      -3.644  12.810  14.463  1.00  5.02           C  
ATOM    439  O   PRO A  30      -3.385  11.702  14.930  1.00  5.02           O  
ATOM    440  CB  PRO A  30      -3.509  14.450  16.322  1.00  5.02           C  
ATOM    441  CG  PRO A  30      -3.280  15.927  16.400  1.00  5.02           C  
ATOM    442  CD  PRO A  30      -3.436  16.402  14.993  1.00  5.02           C  
ATOM    443  HA  PRO A  30      -1.850  13.753  15.174  1.00  5.02           H  
ATOM    444 1HB  PRO A  30      -4.578  14.179  16.334  1.00  5.02           H  
ATOM    445 2HB  PRO A  30      -3.032  13.900  17.147  1.00  5.02           H  
ATOM    446 1HG  PRO A  30      -4.001  16.393  17.088  1.00  5.02           H  
ATOM    447 2HG  PRO A  30      -2.276  16.131  16.799  1.00  5.02           H  
ATOM    448 1HD  PRO A  30      -4.490  16.589  14.745  1.00  5.02           H  
ATOM    449 2HD  PRO A  30      -2.809  17.289  14.819  1.00  5.02           H  
ATOM    450  N   CYS A  31      -4.609  13.043  13.573  1.00  5.33           N  
ATOM    451  CA  CYS A  31      -5.518  12.077  12.980  1.00  5.33           C  
ATOM    452  C   CYS A  31      -6.620  11.770  13.994  1.00  5.33           C  
ATOM    453  O   CYS A  31      -6.380  11.052  14.975  1.00  5.33           O  
ATOM    454  CB  CYS A  31      -4.779  10.801  12.559  1.00  5.33           C  
ATOM    455  SG  CYS A  31      -3.475  11.144  11.330  1.00  5.33           S  
ATOM    456  H   CYS A  31      -4.684  13.999  13.224  1.00  5.33           H  
ATOM    457  HA  CYS A  31      -5.956  12.494  12.081  1.00  5.33           H  
ATOM    458 1HB  CYS A  31      -4.348  10.287  13.404  1.00  5.33           H  
ATOM    459 2HB  CYS A  31      -5.487  10.112  12.098  1.00  5.33           H  
ATOM    460  N   PRO A  32      -7.833  12.328  13.845  1.00  5.45           N  
ATOM    461  CA  PRO A  32      -8.919  12.161  14.790  1.00  5.45           C  
ATOM    462  C   PRO A  32      -9.157  10.694  15.048  1.00  5.45           C  
ATOM    463  O   PRO A  32      -9.423   9.931  14.126  1.00  5.45           O  
ATOM    464  CB  PRO A  32     -10.094  12.788  14.031  1.00  5.45           C  
ATOM    465  CG  PRO A  32      -9.448  13.839  13.153  1.00  5.45           C  
ATOM    466  CD  PRO A  32      -8.151  13.202  12.694  1.00  5.45           C  
ATOM    467  HA  PRO A  32      -8.696  12.701  15.717  1.00  5.45           H  
ATOM    468 1HB  PRO A  32     -10.624  12.015  13.455  1.00  5.45           H  
ATOM    469 2HB  PRO A  32     -10.817  13.210  14.745  1.00  5.45           H  
ATOM    470 1HG  PRO A  32     -10.113  14.101  12.318  1.00  5.45           H  
ATOM    471 2HG  PRO A  32      -9.276  14.761  13.727  1.00  5.45           H  
ATOM    472 1HD  PRO A  32      -8.305  12.602  11.780  1.00  5.45           H  
ATOM    473 2HD  PRO A  32      -7.402  14.002  12.566  1.00  5.45           H  
ATOM    474  N   GLY A  33      -9.097  10.300  16.315  1.00  5.34           N  
ATOM    475  CA  GLY A  33      -9.314   8.909  16.710  1.00  5.34           C  
ATOM    476  C   GLY A  33      -8.178   7.965  16.279  1.00  5.34           C  
ATOM    477  O   GLY A  33      -7.450   7.418  17.110  1.00  5.34           O  
ATOM    478  H   GLY A  33      -8.871  10.978  17.025  1.00  5.34           H  
ATOM    479 1HA  GLY A  33      -9.430   8.862  17.794  1.00  5.34           H  
ATOM    480 2HA  GLY A  33     -10.251   8.560  16.279  1.00  5.34           H  
ATOM    481  N   TYR A  34      -8.084   7.753  14.966  1.00  5.02           N  
ATOM    482  CA  TYR A  34      -7.110   6.877  14.319  1.00  5.02           C  
ATOM    483  C   TYR A  34      -7.082   7.119  12.804  1.00  5.02           C  
ATOM    484  O   TYR A  34      -7.896   7.870  12.276  1.00  5.02           O  
ATOM    485  CB  TYR A  34      -7.378   5.399  14.651  1.00  5.02           C  
ATOM    486  CG  TYR A  34      -8.714   4.869  14.200  1.00  5.02           C  
ATOM    487  CD1 TYR A  34      -8.801   4.173  13.015  1.00  5.02           C  
ATOM    488  CD2 TYR A  34      -9.851   5.079  14.969  1.00  5.02           C  
ATOM    489  CE1 TYR A  34     -10.012   3.682  12.583  1.00  5.02           C  
ATOM    490  CE2 TYR A  34     -11.069   4.592  14.538  1.00  5.02           C  
ATOM    491  CZ  TYR A  34     -11.150   3.898  13.347  1.00  5.02           C  
ATOM    492  OH  TYR A  34     -12.361   3.412  12.912  1.00  5.02           O  
ATOM    493  H   TYR A  34      -8.727   8.281  14.383  1.00  5.02           H  
ATOM    494  HA  TYR A  34      -6.118   7.131  14.696  1.00  5.02           H  
ATOM    495 1HB  TYR A  34      -6.608   4.785  14.185  1.00  5.02           H  
ATOM    496 2HB  TYR A  34      -7.299   5.245  15.726  1.00  5.02           H  
ATOM    497  HD1 TYR A  34      -7.902   4.007  12.424  1.00  5.02           H  
ATOM    498  HD2 TYR A  34      -9.789   5.626  15.907  1.00  5.02           H  
ATOM    499  HE1 TYR A  34     -10.074   3.136  11.645  1.00  5.02           H  
ATOM    500  HE2 TYR A  34     -11.967   4.755  15.138  1.00  5.02           H  
ATOM    501  HH  TYR A  34     -13.046   3.671  13.531  1.00  5.02           H  
ATOM    502  N   LEU A  35      -6.137   6.459  12.132  1.00  4.57           N  
ATOM    503  CA  LEU A  35      -5.936   6.393  10.666  1.00  4.57           C  
ATOM    504  C   LEU A  35      -4.613   7.027  10.257  1.00  4.57           C  
ATOM    505  O   LEU A  35      -3.948   7.681  11.059  1.00  4.57           O  
ATOM    506  CB  LEU A  35      -7.104   6.925   9.817  1.00  4.57           C  
ATOM    507  CG  LEU A  35      -8.453   6.084   9.907  1.00  4.57           C  
ATOM    508  CD1 LEU A  35      -9.508   6.752   9.063  1.00  4.57           C  
ATOM    509  CD2 LEU A  35      -8.199   4.617   9.479  1.00  4.57           C  
ATOM    510  H   LEU A  35      -5.498   5.910  12.687  1.00  4.57           H  
ATOM    511  HA  LEU A  35      -5.878   5.341  10.394  1.00  4.57           H  
ATOM    512 1HB  LEU A  35      -7.298   7.965  10.035  1.00  4.57           H  
ATOM    513 2HB  LEU A  35      -6.790   6.892   8.791  1.00  4.57           H  
ATOM    514  HG  LEU A  35      -8.820   6.084  10.914  1.00  4.57           H  
ATOM    515 1HD1 LEU A  35     -10.441   6.195   9.138  1.00  4.57           H  
ATOM    516 2HD1 LEU A  35      -9.659   7.771   9.423  1.00  4.57           H  
ATOM    517 3HD1 LEU A  35      -9.177   6.774   8.025  1.00  4.57           H  
ATOM    518 1HD2 LEU A  35      -9.130   4.056   9.559  1.00  4.57           H  
ATOM    519 2HD2 LEU A  35      -7.855   4.567   8.467  1.00  4.57           H  
ATOM    520 3HD2 LEU A  35      -7.447   4.169  10.123  1.00  4.57           H  
ATOM    521  N   LYS A  36      -4.197   6.734   9.030  1.00  4.10           N  
ATOM    522  CA  LYS A  36      -2.865   7.061   8.540  1.00  4.10           C  
ATOM    523  C   LYS A  36      -2.479   8.524   8.564  1.00  4.10           C  
ATOM    524  O   LYS A  36      -2.995   9.342   7.797  1.00  4.10           O  
ATOM    525  CB  LYS A  36      -2.735   6.571   7.094  1.00  4.10           C  
ATOM    526  CG  LYS A  36      -1.353   6.521   6.585  1.00  4.10           C  
ATOM    527  CD  LYS A  36      -1.229   5.829   5.247  1.00  4.10           C  
ATOM    528  CE  LYS A  36       0.253   5.490   4.979  1.00  4.10           C  
ATOM    529  NZ  LYS A  36       0.430   4.693   3.767  1.00  4.10           N  
ATOM    530  H   LYS A  36      -4.797   6.168   8.436  1.00  4.10           H  
ATOM    531  HA  LYS A  36      -2.147   6.517   9.157  1.00  4.10           H  
ATOM    532 1HB  LYS A  36      -3.124   5.613   7.004  1.00  4.10           H  
ATOM    533 2HB  LYS A  36      -3.304   7.218   6.439  1.00  4.10           H  
ATOM    534 1HG  LYS A  36      -0.906   7.504   6.566  1.00  4.10           H  
ATOM    535 2HG  LYS A  36      -0.836   5.926   7.254  1.00  4.10           H  
ATOM    536 1HD  LYS A  36      -1.796   4.898   5.278  1.00  4.10           H  
ATOM    537 2HD  LYS A  36      -1.616   6.461   4.456  1.00  4.10           H  
ATOM    538 1HE  LYS A  36       0.843   6.406   4.893  1.00  4.10           H  
ATOM    539 2HE  LYS A  36       0.626   4.909   5.825  1.00  4.10           H  
ATOM    540 1HZ  LYS A  36       1.423   4.446   3.634  1.00  4.10           H  
ATOM    541 2HZ  LYS A  36      -0.084   3.835   3.838  1.00  4.10           H  
ATOM    542 3HZ  LYS A  36       0.128   5.194   2.953  1.00  4.10           H  
ATOM    543  N   CYS A  37      -1.438   8.834   9.330  1.00  3.69           N  
ATOM    544  CA  CYS A  37      -0.925  10.199   9.398  1.00  3.69           C  
ATOM    545  C   CYS A  37       0.164  10.338   8.356  1.00  3.69           C  
ATOM    546  O   CYS A  37       1.356  10.430   8.667  1.00  3.69           O  
ATOM    547  CB  CYS A  37      -0.402  10.519  10.782  1.00  3.69           C  
ATOM    548  SG  CYS A  37      -1.684  10.467  12.149  1.00  3.69           S  
ATOM    549  H   CYS A  37      -1.041   8.118   9.919  1.00  3.69           H  
ATOM    550  HA  CYS A  37      -1.717  10.899   9.140  1.00  3.69           H  
ATOM    551 1HB  CYS A  37       0.385   9.811  11.031  1.00  3.69           H  
ATOM    552 2HB  CYS A  37       0.041  11.515  10.770  1.00  3.69           H  
ATOM    553  N   CYS A  38      -0.300  10.283   7.123  1.00  3.39           N  
ATOM    554  CA  CYS A  38       0.438  10.247   5.872  1.00  3.39           C  
ATOM    555  C   CYS A  38       1.296  11.442   5.499  1.00  3.39           C  
ATOM    556  O   CYS A  38       0.846  12.583   5.521  1.00  3.39           O  
ATOM    557  CB  CYS A  38      -0.537  10.040   4.731  1.00  3.39           C  
ATOM    558  SG  CYS A  38       0.223   9.936   3.106  1.00  3.39           S  
ATOM    559  H   CYS A  38      -1.322  10.224   7.080  1.00  3.39           H  
ATOM    560  HA  CYS A  38       1.097   9.378   5.918  1.00  3.39           H  
ATOM    561 1HB  CYS A  38      -1.109   9.134   4.894  1.00  3.39           H  
ATOM    562 2HB  CYS A  38      -1.252  10.865   4.718  1.00  3.39           H  
ATOM    563  N   CYS A  39       2.491  11.151   5.026  1.00  3.20           N  
ATOM    564  CA  CYS A  39       3.412  12.126   4.482  1.00  3.20           C  
ATOM    565  C   CYS A  39       4.188  11.373   3.410  1.00  3.20           C  
ATOM    566  O   CYS A  39       3.949  10.185   3.197  1.00  3.20           O  
ATOM    567  CB  CYS A  39       4.400  12.583   5.550  1.00  3.20           C  
ATOM    568  SG  CYS A  39       5.364  13.981   5.176  1.00  3.20           S  
ATOM    569  H   CYS A  39       2.810  10.191   5.085  1.00  3.20           H  
ATOM    570  HA  CYS A  39       2.872  12.965   4.044  1.00  3.20           H  
ATOM    571 1HB  CYS A  39       3.909  12.729   6.485  1.00  3.20           H  
ATOM    572 2HB  CYS A  39       5.096  11.792   5.700  1.00  3.20           H  
ATOM    573  HG  CYS A  39       6.013  13.981   6.346  1.00  3.20           H  
ATOM    574  N   TYR A  40       5.121  12.042   2.748  1.00  3.09           N  
ATOM    575  CA  TYR A  40       5.880  11.380   1.697  1.00  3.09           C  
ATOM    576  C   TYR A  40       7.370  11.194   2.054  1.00  3.09           C  
ATOM    577  O   TYR A  40       7.810  10.047   2.175  1.00  3.09           O  
ATOM    578  CB  TYR A  40       5.686  12.109   0.365  1.00  3.09           C  
ATOM    579  CG  TYR A  40       6.376  11.432  -0.793  1.00  3.09           C  
ATOM    580  CD1 TYR A  40       5.658  10.561  -1.584  1.00  3.09           C  
ATOM    581  CD2 TYR A  40       7.718  11.640  -1.049  1.00  3.09           C  
ATOM    582  CE1 TYR A  40       6.271   9.928  -2.646  1.00  3.09           C  
ATOM    583  CE2 TYR A  40       8.329  11.003  -2.100  1.00  3.09           C  
ATOM    584  CZ  TYR A  40       7.622  10.158  -2.899  1.00  3.09           C  
ATOM    585  OH  TYR A  40       8.261   9.545  -3.955  1.00  3.09           O  
ATOM    586  H   TYR A  40       5.283  13.012   2.956  1.00  3.09           H  
ATOM    587  HA  TYR A  40       5.465  10.389   1.553  1.00  3.09           H  
ATOM    588 1HB  TYR A  40       4.617  12.112   0.135  1.00  3.09           H  
ATOM    589 2HB  TYR A  40       5.976  13.124   0.406  1.00  3.09           H  
ATOM    590  HD1 TYR A  40       4.599  10.381  -1.381  1.00  3.09           H  
ATOM    591  HD2 TYR A  40       8.300  12.310  -0.435  1.00  3.09           H  
ATOM    592  HE1 TYR A  40       5.694   9.262  -3.271  1.00  3.09           H  
ATOM    593  HE2 TYR A  40       9.386  11.174  -2.298  1.00  3.09           H  
ATOM    594  HH  TYR A  40       9.151   9.912  -4.043  1.00  3.09           H  
ATOM    595  N   PRO A  41       8.158  12.253   2.341  1.00  3.03           N  
ATOM    596  CA  PRO A  41       7.911  13.689   2.479  1.00  3.03           C  
ATOM    597  C   PRO A  41       8.087  14.463   1.179  1.00  3.03           C  
ATOM    598  O   PRO A  41       7.253  15.303   0.843  1.00  3.03           O  
ATOM    599  OXT PRO A  41       9.186  14.450   0.629  1.00  3.03           O  
ATOM    600  CB  PRO A  41       9.002  14.079   3.479  1.00  3.03           C  
ATOM    601  CG  PRO A  41      10.166  13.163   3.140  1.00  3.03           C  
ATOM    602  CD  PRO A  41       9.558  11.890   2.572  1.00  3.03           C  
ATOM    603  HA  PRO A  41       6.934  13.885   2.885  1.00  3.03           H  
ATOM    604 1HB  PRO A  41       9.258  15.126   3.376  1.00  3.03           H  
ATOM    605 2HB  PRO A  41       8.633  13.946   4.507  1.00  3.03           H  
ATOM    606 1HG  PRO A  41      10.831  13.661   2.416  1.00  3.03           H  
ATOM    607 2HG  PRO A  41      10.769  12.973   4.038  1.00  3.03           H  
ATOM    608 1HD  PRO A  41      10.031  11.639   1.608  1.00  3.03           H  
ATOM    609 2HD  PRO A  41       9.638  11.058   3.279  1.00  3.03           H  
ENDMDL

