REMARK ID 500237 DOMAINID 495788 MODEL 1 2023-03-25_00000277_1_19
MODEL     1
ATOM      1  N   GLU A   1       7.364   3.062  -2.346  1.00  1.50           N  
ATOM      2  CA  GLU A   1       6.813   4.237  -3.003  1.00  1.50           C  
ATOM      3  C   GLU A   1       5.550   4.719  -2.300  1.00  1.50           C  
ATOM      4  O   GLU A   1       4.435   4.530  -2.787  1.00  1.50           O  
ATOM      5  CB  GLU A   1       6.521   3.944  -4.480  1.00  1.50           C  
ATOM      6  CG  GLU A   1       7.766   3.603  -5.310  1.00  1.50           C  
ATOM      7  CD  GLU A   1       7.463   3.327  -6.774  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       6.309   3.273  -7.130  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       8.394   3.172  -7.532  1.00  1.50           O  
ATOM     10 1H   GLU A   1       7.095   2.231  -2.851  1.00  1.50           H  
ATOM     11 2H   GLU A   1       8.373   3.142  -2.336  1.00  1.50           H  
ATOM     12 3H   GLU A   1       7.010   3.013  -1.400  1.00  1.50           H  
ATOM     13  HA  GLU A   1       7.550   5.038  -2.945  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       5.827   3.108  -4.556  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       6.044   4.812  -4.934  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       8.466   4.436  -5.249  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       8.249   2.728  -4.874  1.00  1.50           H  
ATOM     18  N   CYS A   2       5.740   5.350  -1.149  1.00  1.53           N  
ATOM     19  CA  CYS A   2       4.638   5.892  -0.354  1.00  1.53           C  
ATOM     20  C   CYS A   2       3.755   6.904  -1.062  1.00  1.53           C  
ATOM     21  O   CYS A   2       4.239   7.794  -1.761  1.00  1.53           O  
ATOM     22  CB  CYS A   2       5.148   6.582   0.882  1.00  1.53           C  
ATOM     23  SG  CYS A   2       3.820   7.287   1.827  1.00  1.53           S  
ATOM     24  H   CYS A   2       6.687   5.455  -0.782  1.00  1.53           H  
ATOM     25  HA  CYS A   2       4.013   5.056  -0.045  1.00  1.53           H  
ATOM     26 1HB  CYS A   2       5.675   5.869   1.510  1.00  1.53           H  
ATOM     27 2HB  CYS A   2       5.842   7.367   0.613  1.00  1.53           H  
ATOM     28  HG  CYS A   2       3.165   7.787   0.771  1.00  1.53           H  
ATOM     29  N   ARG A   3       2.445   6.761  -0.885  1.00  1.55           N  
ATOM     30  CA  ARG A   3       1.510   7.709  -1.454  1.00  1.55           C  
ATOM     31  C   ARG A   3       1.297   8.925  -0.561  1.00  1.55           C  
ATOM     32  O   ARG A   3       0.669   8.850   0.504  1.00  1.55           O  
ATOM     33  CB  ARG A   3       0.164   7.051  -1.683  1.00  1.55           C  
ATOM     34  CG  ARG A   3      -0.921   7.967  -2.281  1.00  1.55           C  
ATOM     35  CD  ARG A   3      -2.192   7.225  -2.478  1.00  1.55           C  
ATOM     36  NE  ARG A   3      -3.260   8.057  -3.005  1.00  1.55           N  
ATOM     37  CZ  ARG A   3      -4.514   7.615  -3.237  1.00  1.55           C  
ATOM     38  NH1 ARG A   3      -4.822   6.364  -2.975  1.00  1.55           N  
ATOM     39  NH2 ARG A   3      -5.436   8.425  -3.720  1.00  1.55           N  
ATOM     40  H   ARG A   3       2.096   5.998  -0.322  1.00  1.55           H  
ATOM     41  HA  ARG A   3       1.903   8.045  -2.413  1.00  1.55           H  
ATOM     42 1HB  ARG A   3       0.288   6.197  -2.349  1.00  1.55           H  
ATOM     43 2HB  ARG A   3      -0.209   6.671  -0.729  1.00  1.55           H  
ATOM     44 1HG  ARG A   3      -1.114   8.790  -1.593  1.00  1.55           H  
ATOM     45 2HG  ARG A   3      -0.590   8.370  -3.240  1.00  1.55           H  
ATOM     46 1HD  ARG A   3      -2.024   6.408  -3.179  1.00  1.55           H  
ATOM     47 2HD  ARG A   3      -2.520   6.818  -1.523  1.00  1.55           H  
ATOM     48  HE  ARG A   3      -3.051   9.030  -3.213  1.00  1.55           H  
ATOM     49 1HH1 ARG A   3      -4.120   5.739  -2.604  1.00  1.55           H  
ATOM     50 2HH1 ARG A   3      -5.758   6.027  -3.147  1.00  1.55           H  
ATOM     51 1HH2 ARG A   3      -5.206   9.388  -3.922  1.00  1.55           H  
ATOM     52 2HH2 ARG A   3      -6.371   8.084  -3.888  1.00  1.55           H  
ATOM     53  N   TRP A   4       1.801  10.056  -1.014  1.00  1.52           N  
ATOM     54  CA  TRP A   4       1.695  11.346  -0.336  1.00  1.52           C  
ATOM     55  C   TRP A   4       2.129  11.386   1.140  1.00  1.52           C  
ATOM     56  O   TRP A   4       3.147  12.002   1.471  1.00  1.52           O  
ATOM     57  CB  TRP A   4       0.237  11.783  -0.401  1.00  1.52           C  
ATOM     58  CG  TRP A   4      -0.282  11.857  -1.775  1.00  1.52           C  
ATOM     59  CD1 TRP A   4       0.434  11.965  -2.926  1.00  1.52           C  
ATOM     60  CD2 TRP A   4      -1.665  11.790  -2.163  1.00  1.52           C  
ATOM     61  NE1 TRP A   4      -0.409  11.977  -4.004  1.00  1.52           N  
ATOM     62  CE2 TRP A   4      -1.701  11.868  -3.556  1.00  1.52           C  
ATOM     63  CE3 TRP A   4      -2.861  11.663  -1.452  1.00  1.52           C  
ATOM     64  CZ2 TRP A   4      -2.892  11.832  -4.260  1.00  1.52           C  
ATOM     65  CZ3 TRP A   4      -4.055  11.630  -2.155  1.00  1.52           C  
ATOM     66  CH2 TRP A   4      -4.069  11.714  -3.524  1.00  1.52           C  
ATOM     67  H   TRP A   4       2.315  10.017  -1.887  1.00  1.52           H  
ATOM     68  HA  TRP A   4       2.307  12.060  -0.887  1.00  1.52           H  
ATOM     69 1HB  TRP A   4      -0.406  11.121   0.169  1.00  1.52           H  
ATOM     70 2HB  TRP A   4       0.153  12.772   0.028  1.00  1.52           H  
ATOM     71  HD1 TRP A   4       1.519  12.030  -2.982  1.00  1.52           H  
ATOM     72  HE1 TRP A   4      -0.126  12.050  -4.972  1.00  1.52           H  
ATOM     73  HE3 TRP A   4      -2.853  11.598  -0.364  1.00  1.52           H  
ATOM     74  HZ2 TRP A   4      -2.924  11.895  -5.349  1.00  1.52           H  
ATOM     75  HZ3 TRP A   4      -4.985  11.536  -1.591  1.00  1.52           H  
ATOM     76  HH2 TRP A   4      -5.027  11.687  -4.048  1.00  1.52           H  
ATOM     77  N   PHE A   5       1.281  10.839   2.019  1.00  1.45           N  
ATOM     78  CA  PHE A   5       1.453  10.905   3.468  1.00  1.45           C  
ATOM     79  C   PHE A   5       1.476   9.566   4.215  1.00  1.45           C  
ATOM     80  O   PHE A   5       1.797   9.539   5.404  1.00  1.45           O  
ATOM     81  CB  PHE A   5       0.362  11.777   4.079  1.00  1.45           C  
ATOM     82  CG  PHE A   5       0.371  13.165   3.542  1.00  1.45           C  
ATOM     83  CD1 PHE A   5      -0.570  13.572   2.610  1.00  1.45           C  
ATOM     84  CD2 PHE A   5       1.334  14.066   3.954  1.00  1.45           C  
ATOM     85  CE1 PHE A   5      -0.548  14.856   2.103  1.00  1.45           C  
ATOM     86  CE2 PHE A   5       1.362  15.348   3.454  1.00  1.45           C  
ATOM     87  CZ  PHE A   5       0.419  15.745   2.526  1.00  1.45           C  
ATOM     88  H   PHE A   5       0.511  10.306   1.634  1.00  1.45           H  
ATOM     89  HA  PHE A   5       2.392  11.409   3.660  1.00  1.45           H  
ATOM     90 1HB  PHE A   5      -0.616  11.334   3.883  1.00  1.45           H  
ATOM     91 2HB  PHE A   5       0.494  11.825   5.158  1.00  1.45           H  
ATOM     92  HD1 PHE A   5      -1.329  12.864   2.276  1.00  1.45           H  
ATOM     93  HD2 PHE A   5       2.075  13.747   4.680  1.00  1.45           H  
ATOM     94  HE1 PHE A   5      -1.293  15.167   1.369  1.00  1.45           H  
ATOM     95  HE2 PHE A   5       2.124  16.049   3.789  1.00  1.45           H  
ATOM     96  HZ  PHE A   5       0.440  16.759   2.126  1.00  1.45           H  
ATOM     97  N   TRP A   6       1.065   8.476   3.569  1.00  1.34           N  
ATOM     98  CA  TRP A   6       0.982   7.216   4.313  1.00  1.34           C  
ATOM     99  C   TRP A   6       1.050   6.004   3.389  1.00  1.34           C  
ATOM    100  O   TRP A   6       0.543   6.022   2.264  1.00  1.34           O  
ATOM    101  CB  TRP A   6      -0.329   7.159   5.122  1.00  1.34           C  
ATOM    102  CG  TRP A   6      -0.412   6.047   6.160  1.00  1.34           C  
ATOM    103  CD1 TRP A   6      -0.040   6.170   7.459  1.00  1.34           C  
ATOM    104  CD2 TRP A   6      -0.878   4.678   6.012  1.00  1.34           C  
ATOM    105  NE1 TRP A   6      -0.246   4.991   8.129  1.00  1.34           N  
ATOM    106  CE2 TRP A   6      -0.748   4.067   7.259  1.00  1.34           C  
ATOM    107  CE3 TRP A   6      -1.382   3.936   4.942  1.00  1.34           C  
ATOM    108  CZ2 TRP A   6      -1.097   2.745   7.471  1.00  1.34           C  
ATOM    109  CZ3 TRP A   6      -1.727   2.608   5.154  1.00  1.34           C  
ATOM    110  CH2 TRP A   6      -1.585   2.029   6.387  1.00  1.34           C  
ATOM    111  H   TRP A   6       0.833   8.522   2.578  1.00  1.34           H  
ATOM    112  HA  TRP A   6       1.827   7.165   4.999  1.00  1.34           H  
ATOM    113 1HB  TRP A   6      -0.476   8.107   5.639  1.00  1.34           H  
ATOM    114 2HB  TRP A   6      -1.163   7.034   4.433  1.00  1.34           H  
ATOM    115  HD1 TRP A   6       0.362   7.080   7.903  1.00  1.34           H  
ATOM    116  HE1 TRP A   6      -0.050   4.830   9.108  1.00  1.34           H  
ATOM    117  HE3 TRP A   6      -1.492   4.392   3.959  1.00  1.34           H  
ATOM    118  HZ2 TRP A   6      -0.993   2.268   8.446  1.00  1.34           H  
ATOM    119  HZ3 TRP A   6      -2.115   2.035   4.310  1.00  1.34           H  
ATOM    120  HH2 TRP A   6      -1.866   0.985   6.518  1.00  1.34           H  
ATOM    121  N   GLY A   7       1.650   4.931   3.880  1.00  1.22           N  
ATOM    122  CA  GLY A   7       1.688   3.691   3.099  1.00  1.22           C  
ATOM    123  C   GLY A   7       2.585   2.639   3.721  1.00  1.22           C  
ATOM    124  O   GLY A   7       3.123   2.835   4.800  1.00  1.22           O  
ATOM    125  H   GLY A   7       2.071   5.004   4.809  1.00  1.22           H  
ATOM    126 1HA  GLY A   7       0.680   3.295   2.992  1.00  1.22           H  
ATOM    127 2HA  GLY A   7       2.046   3.918   2.097  1.00  1.22           H  
ATOM    128  N   GLY A   8       2.732   1.496   3.064  1.00  1.09           N  
ATOM    129  CA  GLY A   8       3.627   0.480   3.614  1.00  1.09           C  
ATOM    130  C   GLY A   8       5.056   0.804   3.193  1.00  1.09           C  
ATOM    131  O   GLY A   8       5.267   1.521   2.212  1.00  1.09           O  
ATOM    132  H   GLY A   8       2.257   1.340   2.185  1.00  1.09           H  
ATOM    133 1HA  GLY A   8       3.556   0.457   4.701  1.00  1.09           H  
ATOM    134 2HA  GLY A   8       3.345  -0.506   3.248  1.00  1.09           H  
ATOM    135  N   CYS A   9       6.027   0.222   3.883  1.00  1.00           N  
ATOM    136  CA  CYS A   9       7.438   0.408   3.560  1.00  1.00           C  
ATOM    137  C   CYS A   9       8.278  -0.756   4.063  1.00  1.00           C  
ATOM    138  O   CYS A   9       7.781  -1.612   4.794  1.00  1.00           O  
ATOM    139  CB  CYS A   9       7.945   1.711   4.185  1.00  1.00           C  
ATOM    140  SG  CYS A   9       7.786   1.765   5.989  1.00  1.00           S  
ATOM    141  H   CYS A   9       5.775  -0.323   4.701  1.00  1.00           H  
ATOM    142  HA  CYS A   9       7.543   0.473   2.478  1.00  1.00           H  
ATOM    143 1HB  CYS A   9       8.998   1.851   3.940  1.00  1.00           H  
ATOM    144 2HB  CYS A   9       7.396   2.553   3.766  1.00  1.00           H  
ATOM    145  N   ASN A  10       9.539  -0.817   3.635  1.00  0.93           N  
ATOM    146  CA  ASN A  10      10.463  -1.803   4.161  1.00  0.93           C  
ATOM    147  C   ASN A  10      11.630  -1.016   4.703  1.00  0.93           C  
ATOM    148  O   ASN A  10      12.380  -1.468   5.574  1.00  0.93           O  
ATOM    149  CB  ASN A  10      10.913  -2.766   3.075  1.00  0.93           C  
ATOM    150  CG  ASN A  10       9.787  -3.594   2.513  1.00  0.93           C  
ATOM    151  OD1 ASN A  10       9.324  -4.558   3.133  1.00  0.93           O  
ATOM    152  ND2 ASN A  10       9.336  -3.231   1.336  1.00  0.93           N  
ATOM    153  H   ASN A  10       9.913  -0.131   2.966  1.00  0.93           H  
ATOM    154  HA  ASN A  10      10.003  -2.346   4.987  1.00  0.93           H  
ATOM    155 1HB  ASN A  10      11.366  -2.192   2.260  1.00  0.93           H  
ATOM    156 2HB  ASN A  10      11.680  -3.428   3.472  1.00  0.93           H  
ATOM    157 1HD2 ASN A  10       8.590  -3.737   0.906  1.00  0.93           H  
ATOM    158 2HD2 ASN A  10       9.745  -2.440   0.868  1.00  0.93           H  
ATOM    159  N   ASN A  11      11.737   0.201   4.180  1.00  0.90           N  
ATOM    160  CA  ASN A  11      12.838   1.104   4.488  1.00  0.90           C  
ATOM    161  C   ASN A  11      12.424   2.571   4.418  1.00  0.90           C  
ATOM    162  O   ASN A  11      11.501   2.942   3.699  1.00  0.90           O  
ATOM    163  CB  ASN A  11      14.008   0.843   3.542  1.00  0.90           C  
ATOM    164  CG  ASN A  11      15.311   1.433   4.024  1.00  0.90           C  
ATOM    165  OD1 ASN A  11      15.584   2.637   3.873  1.00  0.90           O  
ATOM    166  ND2 ASN A  11      16.128   0.597   4.614  1.00  0.90           N  
ATOM    167  H   ASN A  11      11.069   0.446   3.436  1.00  0.90           H  
ATOM    168  HA  ASN A  11      13.163   0.913   5.513  1.00  0.90           H  
ATOM    169 1HB  ASN A  11      14.134  -0.233   3.414  1.00  0.90           H  
ATOM    170 2HB  ASN A  11      13.768   1.261   2.560  1.00  0.90           H  
ATOM    171 1HD2 ASN A  11      17.010   0.917   4.961  1.00  0.90           H  
ATOM    172 2HD2 ASN A  11      15.869  -0.364   4.720  1.00  0.90           H  
ATOM    173  N   ASP A  12      13.163   3.433   5.116  1.00  0.88           N  
ATOM    174  CA  ASP A  12      12.936   4.879   5.021  1.00  0.88           C  
ATOM    175  C   ASP A  12      13.030   5.351   3.564  1.00  0.88           C  
ATOM    176  O   ASP A  12      12.338   6.271   3.156  1.00  0.88           O  
ATOM    177  CB  ASP A  12      13.948   5.648   5.872  1.00  0.88           C  
ATOM    178  CG  ASP A  12      13.680   5.605   7.385  1.00  0.88           C  
ATOM    179  OD1 ASP A  12      12.584   5.257   7.795  1.00  0.88           O  
ATOM    180  OD2 ASP A  12      14.582   5.925   8.117  1.00  0.88           O  
ATOM    181  H   ASP A  12      13.907   3.087   5.706  1.00  0.88           H  
ATOM    182  HA  ASP A  12      11.937   5.103   5.391  1.00  0.88           H  
ATOM    183 1HB  ASP A  12      14.950   5.251   5.682  1.00  0.88           H  
ATOM    184 2HB  ASP A  12      13.953   6.692   5.558  1.00  0.88           H  
ATOM    185  N   ALA A  13      13.849   4.675   2.767  1.00  0.89           N  
ATOM    186  CA  ALA A  13      14.037   4.985   1.351  1.00  0.89           C  
ATOM    187  C   ALA A  13      12.733   4.867   0.538  1.00  0.89           C  
ATOM    188  O   ALA A  13      12.638   5.414  -0.559  1.00  0.89           O  
ATOM    189  CB  ALA A  13      15.076   4.055   0.764  1.00  0.89           C  
ATOM    190  H   ALA A  13      14.395   3.918   3.168  1.00  0.89           H  
ATOM    191  HA  ALA A  13      14.387   6.013   1.280  1.00  0.89           H  
ATOM    192 1HB  ALA A  13      15.239   4.308  -0.283  1.00  0.89           H  
ATOM    193 2HB  ALA A  13      16.012   4.157   1.315  1.00  0.89           H  
ATOM    194 3HB  ALA A  13      14.718   3.028   0.840  1.00  0.89           H  
ATOM    195  N   ASP A  14      11.756   4.119   1.050  1.00  0.92           N  
ATOM    196  CA  ASP A  14      10.482   3.893   0.379  1.00  0.92           C  
ATOM    197  C   ASP A  14       9.469   5.003   0.678  1.00  0.92           C  
ATOM    198  O   ASP A  14       8.398   5.059   0.046  1.00  0.92           O  
ATOM    199  CB  ASP A  14       9.866   2.592   0.891  1.00  0.92           C  
ATOM    200  CG  ASP A  14      10.654   1.354   0.584  1.00  0.92           C  
ATOM    201  OD1 ASP A  14      11.165   1.254  -0.509  1.00  0.92           O  
ATOM    202  OD2 ASP A  14      10.740   0.482   1.466  1.00  0.92           O  
ATOM    203  H   ASP A  14      11.874   3.703   1.970  1.00  0.92           H  
ATOM    204  HA  ASP A  14      10.658   3.844  -0.693  1.00  0.92           H  
ATOM    205 1HB  ASP A  14       9.760   2.677   1.960  1.00  0.92           H  
ATOM    206 2HB  ASP A  14       8.866   2.480   0.486  1.00  0.92           H  
ATOM    207  N   CYS A  15       9.785   5.819   1.683  1.00  0.98           N  
ATOM    208  CA  CYS A  15       8.915   6.837   2.248  1.00  0.98           C  
ATOM    209  C   CYS A  15       9.064   8.171   1.521  1.00  0.98           C  
ATOM    210  O   CYS A  15      10.020   8.369   0.771  1.00  0.98           O  
ATOM    211  CB  CYS A  15       9.270   6.997   3.727  1.00  0.98           C  
ATOM    212  SG  CYS A  15       9.034   5.498   4.687  1.00  0.98           S  
ATOM    213  H   CYS A  15      10.712   5.742   2.103  1.00  0.98           H  
ATOM    214  HA  CYS A  15       7.887   6.501   2.167  1.00  0.98           H  
ATOM    215 1HB  CYS A  15      10.294   7.323   3.832  1.00  0.98           H  
ATOM    216 2HB  CYS A  15       8.674   7.754   4.158  1.00  0.98           H  
ATOM    217  HG  CYS A  15      10.020   4.796   4.108  1.00  0.98           H  
ATOM    218  N   CYS A  16       8.119   9.090   1.715  1.00  1.06           N  
ATOM    219  CA  CYS A  16       8.229  10.404   1.086  1.00  1.06           C  
ATOM    220  C   CYS A  16       9.178  11.253   1.929  1.00  1.06           C  
ATOM    221  O   CYS A  16       9.519  10.872   3.048  1.00  1.06           O  
ATOM    222  CB  CYS A  16       6.886  11.128   0.979  1.00  1.06           C  
ATOM    223  SG  CYS A  16       5.607  10.273   0.036  1.00  1.06           S  
ATOM    224  H   CYS A  16       7.334   8.880   2.315  1.00  1.06           H  
ATOM    225  HA  CYS A  16       8.647  10.287   0.085  1.00  1.06           H  
ATOM    226 1HB  CYS A  16       6.509  11.351   1.933  1.00  1.06           H  
ATOM    227 2HB  CYS A  16       7.046  12.086   0.492  1.00  1.06           H  
ATOM    228  HG  CYS A  16       4.599  11.077   0.447  1.00  1.06           H  
ATOM    229  N   LYS A  17       9.573  12.410   1.411  1.00  1.14           N  
ATOM    230  CA  LYS A  17      10.534  13.318   2.054  1.00  1.14           C  
ATOM    231  C   LYS A  17      10.327  13.616   3.546  1.00  1.14           C  
ATOM    232  O   LYS A  17      11.301  13.769   4.282  1.00  1.14           O  
ATOM    233  CB  LYS A  17      10.541  14.644   1.304  1.00  1.14           C  
ATOM    234  CG  LYS A  17      11.520  15.671   1.847  1.00  1.14           C  
ATOM    235  CD  LYS A  17      11.503  16.943   1.009  1.00  1.14           C  
ATOM    236  CE  LYS A  17      12.450  17.990   1.572  1.00  1.14           C  
ATOM    237  NZ  LYS A  17      12.437  19.241   0.761  1.00  1.14           N  
ATOM    238  H   LYS A  17       9.232  12.662   0.493  1.00  1.14           H  
ATOM    239  HA  LYS A  17      11.521  12.863   1.955  1.00  1.14           H  
ATOM    240 1HB  LYS A  17      10.780  14.472   0.255  1.00  1.14           H  
ATOM    241 2HB  LYS A  17       9.547  15.092   1.347  1.00  1.14           H  
ATOM    242 1HG  LYS A  17      11.241  15.922   2.872  1.00  1.14           H  
ATOM    243 2HG  LYS A  17      12.525  15.255   1.853  1.00  1.14           H  
ATOM    244 1HD  LYS A  17      11.789  16.713  -0.017  1.00  1.14           H  
ATOM    245 2HD  LYS A  17      10.493  17.353   1.006  1.00  1.14           H  
ATOM    246 1HE  LYS A  17      12.153  18.227   2.592  1.00  1.14           H  
ATOM    247 2HE  LYS A  17      13.462  17.588   1.583  1.00  1.14           H  
ATOM    248 1HZ  LYS A  17      13.075  19.911   1.165  1.00  1.14           H  
ATOM    249 2HZ  LYS A  17      12.722  19.033  -0.184  1.00  1.14           H  
ATOM    250 3HZ  LYS A  17      11.502  19.627   0.756  1.00  1.14           H  
ATOM    251  N   HIS A  18       9.080  13.755   3.981  1.00  1.19           N  
ATOM    252  CA  HIS A  18       8.796  14.110   5.368  1.00  1.19           C  
ATOM    253  C   HIS A  18       8.164  12.971   6.157  1.00  1.19           C  
ATOM    254  O   HIS A  18       7.516  13.212   7.182  1.00  1.19           O  
ATOM    255  CB  HIS A  18       7.878  15.325   5.415  1.00  1.19           C  
ATOM    256  CG  HIS A  18       8.495  16.545   4.820  1.00  1.19           C  
ATOM    257  ND1 HIS A  18       9.507  17.244   5.441  1.00  1.19           N  
ATOM    258  CD2 HIS A  18       8.250  17.192   3.658  1.00  1.19           C  
ATOM    259  CE1 HIS A  18       9.860  18.268   4.687  1.00  1.19           C  
ATOM    260  NE2 HIS A  18       9.112  18.260   3.596  1.00  1.19           N  
ATOM    261  H   HIS A  18       8.317  13.604   3.341  1.00  1.19           H  
ATOM    262  HA  HIS A  18       9.725  14.372   5.872  1.00  1.19           H  
ATOM    263 1HB  HIS A  18       6.973  15.100   4.861  1.00  1.19           H  
ATOM    264 2HB  HIS A  18       7.596  15.535   6.450  1.00  1.19           H  
ATOM    265  HD1 HIS A  18       9.930  17.021   6.321  1.00  1.19           H  
ATOM    266  HD2 HIS A  18       7.548  17.009   2.843  1.00  1.19           H  
ATOM    267  HE1 HIS A  18      10.650  18.944   5.007  1.00  1.19           H  
ATOM    268  N   LEU A  19       8.325  11.746   5.671  1.00  1.21           N  
ATOM    269  CA  LEU A  19       7.746  10.583   6.329  1.00  1.21           C  
ATOM    270  C   LEU A  19       8.861   9.620   6.805  1.00  1.21           C  
ATOM    271  O   LEU A  19       9.991   9.697   6.321  1.00  1.21           O  
ATOM    272  CB  LEU A  19       6.812   9.875   5.361  1.00  1.21           C  
ATOM    273  CG  LEU A  19       5.771  10.731   4.642  1.00  1.21           C  
ATOM    274  CD1 LEU A  19       5.011   9.891   3.696  1.00  1.21           C  
ATOM    275  CD2 LEU A  19       4.874  11.349   5.546  1.00  1.21           C  
ATOM    276  H   LEU A  19       8.866  11.600   4.816  1.00  1.21           H  
ATOM    277  HA  LEU A  19       7.184  10.914   7.196  1.00  1.21           H  
ATOM    278 1HB  LEU A  19       7.401   9.413   4.606  1.00  1.21           H  
ATOM    279 2HB  LEU A  19       6.281   9.125   5.925  1.00  1.21           H  
ATOM    280  HG  LEU A  19       6.293  11.492   4.092  1.00  1.21           H  
ATOM    281 1HD1 LEU A  19       4.320  10.497   3.150  1.00  1.21           H  
ATOM    282 2HD1 LEU A  19       5.672   9.419   3.007  1.00  1.21           H  
ATOM    283 3HD1 LEU A  19       4.466   9.142   4.249  1.00  1.21           H  
ATOM    284 1HD2 LEU A  19       4.174  11.953   4.981  1.00  1.21           H  
ATOM    285 2HD2 LEU A  19       4.328  10.587   6.113  1.00  1.21           H  
ATOM    286 3HD2 LEU A  19       5.448  11.971   6.203  1.00  1.21           H  
ATOM    287  N   GLU A  20       8.545   8.710   7.736  1.00  1.21           N  
ATOM    288  CA  GLU A  20       9.530   7.715   8.215  1.00  1.21           C  
ATOM    289  C   GLU A  20       8.927   6.310   8.282  1.00  1.21           C  
ATOM    290  O   GLU A  20       7.710   6.163   8.406  1.00  1.21           O  
ATOM    291  CB  GLU A  20      10.055   8.085   9.608  1.00  1.21           C  
ATOM    292  CG  GLU A  20       8.989   8.050  10.720  1.00  1.21           C  
ATOM    293  CD  GLU A  20       9.542   8.408  12.089  1.00  1.21           C  
ATOM    294  OE1 GLU A  20      10.705   8.725  12.171  1.00  1.21           O  
ATOM    295  OE2 GLU A  20       8.806   8.347  13.047  1.00  1.21           O  
ATOM    296  H   GLU A  20       7.601   8.721   8.106  1.00  1.21           H  
ATOM    297  HA  GLU A  20      10.367   7.686   7.517  1.00  1.21           H  
ATOM    298 1HB  GLU A  20      10.859   7.399   9.885  1.00  1.21           H  
ATOM    299 2HB  GLU A  20      10.474   9.091   9.580  1.00  1.21           H  
ATOM    300 1HG  GLU A  20       8.190   8.753  10.463  1.00  1.21           H  
ATOM    301 2HG  GLU A  20       8.552   7.048  10.756  1.00  1.21           H  
ATOM    302  N   CYS A  21       9.773   5.273   8.219  1.00  1.21           N  
ATOM    303  CA  CYS A  21       9.279   3.892   8.223  1.00  1.21           C  
ATOM    304  C   CYS A  21       9.329   3.239   9.621  1.00  1.21           C  
ATOM    305  O   CYS A  21      10.404   2.933  10.144  1.00  1.21           O  
ATOM    306  CB  CYS A  21      10.132   3.101   7.223  1.00  1.21           C  
ATOM    307  SG  CYS A  21       9.616   1.466   6.830  1.00  1.21           S  
ATOM    308  H   CYS A  21      10.788   5.420   8.125  1.00  1.21           H  
ATOM    309  HA  CYS A  21       8.246   3.905   7.889  1.00  1.21           H  
ATOM    310 1HB  CYS A  21      10.217   3.639   6.314  1.00  1.21           H  
ATOM    311 2HB  CYS A  21      11.144   3.033   7.624  1.00  1.21           H  
ATOM    312  N   LYS A  22       8.160   3.036  10.235  1.00  1.24           N  
ATOM    313  CA  LYS A  22       8.054   2.516  11.599  1.00  1.24           C  
ATOM    314  C   LYS A  22       7.885   1.000  11.668  1.00  1.24           C  
ATOM    315  O   LYS A  22       7.042   0.405  10.986  1.00  1.24           O  
ATOM    316  CB  LYS A  22       6.926   3.209  12.360  1.00  1.24           C  
ATOM    317  CG  LYS A  22       6.819   2.771  13.834  1.00  1.24           C  
ATOM    318  CD  LYS A  22       5.769   3.560  14.606  1.00  1.24           C  
ATOM    319  CE  LYS A  22       5.717   3.124  16.060  1.00  1.24           C  
ATOM    320  NZ  LYS A  22       4.730   3.920  16.845  1.00  1.24           N  
ATOM    321  H   LYS A  22       7.307   3.283   9.741  1.00  1.24           H  
ATOM    322  HA  LYS A  22       8.984   2.756  12.114  1.00  1.24           H  
ATOM    323 1HB  LYS A  22       7.099   4.286  12.342  1.00  1.24           H  
ATOM    324 2HB  LYS A  22       5.974   3.019  11.859  1.00  1.24           H  
ATOM    325 1HG  LYS A  22       6.548   1.715  13.875  1.00  1.24           H  
ATOM    326 2HG  LYS A  22       7.783   2.898  14.319  1.00  1.24           H  
ATOM    327 1HD  LYS A  22       5.996   4.627  14.557  1.00  1.24           H  
ATOM    328 2HD  LYS A  22       4.793   3.388  14.163  1.00  1.24           H  
ATOM    329 1HE  LYS A  22       5.440   2.069  16.104  1.00  1.24           H  
ATOM    330 2HE  LYS A  22       6.704   3.248  16.505  1.00  1.24           H  
ATOM    331 1HZ  LYS A  22       4.727   3.601  17.804  1.00  1.24           H  
ATOM    332 2HZ  LYS A  22       4.988   4.896  16.817  1.00  1.24           H  
ATOM    333 3HZ  LYS A  22       3.810   3.805  16.450  1.00  1.24           H  
ATOM    334  N   ARG A  23       8.667   0.360  12.531  1.00  1.28           N  
ATOM    335  CA  ARG A  23       8.665  -1.097  12.644  1.00  1.28           C  
ATOM    336  C   ARG A  23       7.485  -1.687  13.422  1.00  1.28           C  
ATOM    337  O   ARG A  23       7.647  -2.179  14.542  1.00  1.28           O  
ATOM    338  CB  ARG A  23       9.953  -1.555  13.305  1.00  1.28           C  
ATOM    339  CG  ARG A  23      11.213  -1.236  12.518  1.00  1.28           C  
ATOM    340  CD  ARG A  23      12.433  -1.750  13.185  1.00  1.28           C  
ATOM    341  NE  ARG A  23      13.640  -1.426  12.436  1.00  1.28           N  
ATOM    342  CZ  ARG A  23      14.884  -1.822  12.777  1.00  1.28           C  
ATOM    343  NH1 ARG A  23      15.071  -2.559  13.851  1.00  1.28           N  
ATOM    344  NH2 ARG A  23      15.916  -1.474  12.028  1.00  1.28           N  
ATOM    345  H   ARG A  23       9.319   0.894  13.091  1.00  1.28           H  
ATOM    346  HA  ARG A  23       8.635  -1.500  11.636  1.00  1.28           H  
ATOM    347 1HB  ARG A  23      10.042  -1.095  14.288  1.00  1.28           H  
ATOM    348 2HB  ARG A  23       9.921  -2.636  13.447  1.00  1.28           H  
ATOM    349 1HG  ARG A  23      11.145  -1.681  11.539  1.00  1.28           H  
ATOM    350 2HG  ARG A  23      11.309  -0.153  12.413  1.00  1.28           H  
ATOM    351 1HD  ARG A  23      12.519  -1.312  14.178  1.00  1.28           H  
ATOM    352 2HD  ARG A  23      12.366  -2.834  13.268  1.00  1.28           H  
ATOM    353  HE  ARG A  23      13.537  -0.860  11.602  1.00  1.28           H  
ATOM    354 1HH1 ARG A  23      14.282  -2.826  14.424  1.00  1.28           H  
ATOM    355 2HH1 ARG A  23      16.002  -2.855  14.106  1.00  1.28           H  
ATOM    356 1HH2 ARG A  23      15.773  -0.909  11.202  1.00  1.28           H  
ATOM    357 2HH2 ARG A  23      16.846  -1.770  12.282  1.00  1.28           H  
ATOM    358  N   LYS A  24       6.305  -1.636  12.819  1.00  1.31           N  
ATOM    359  CA  LYS A  24       5.066  -2.145  13.414  1.00  1.31           C  
ATOM    360  C   LYS A  24       4.301  -3.055  12.451  1.00  1.31           C  
ATOM    361  O   LYS A  24       3.676  -2.577  11.516  1.00  1.31           O  
ATOM    362  CB  LYS A  24       4.182  -0.968  13.830  1.00  1.31           C  
ATOM    363  CG  LYS A  24       2.876  -1.366  14.467  1.00  1.31           C  
ATOM    364  CD  LYS A  24       2.058  -0.156  14.902  1.00  1.31           C  
ATOM    365  CE  LYS A  24       0.719  -0.584  15.510  1.00  1.31           C  
ATOM    366  NZ  LYS A  24      -0.102   0.587  15.935  1.00  1.31           N  
ATOM    367  H   LYS A  24       6.283  -1.185  11.906  1.00  1.31           H  
ATOM    368  HA  LYS A  24       5.321  -2.733  14.300  1.00  1.31           H  
ATOM    369 1HB  LYS A  24       4.723  -0.340  14.537  1.00  1.31           H  
ATOM    370 2HB  LYS A  24       3.962  -0.358  12.950  1.00  1.31           H  
ATOM    371 1HG  LYS A  24       2.309  -1.905  13.721  1.00  1.31           H  
ATOM    372 2HG  LYS A  24       3.056  -2.027  15.315  1.00  1.31           H  
ATOM    373 1HD  LYS A  24       2.620   0.417  15.638  1.00  1.31           H  
ATOM    374 2HD  LYS A  24       1.866   0.479  14.038  1.00  1.31           H  
ATOM    375 1HE  LYS A  24       0.160  -1.158  14.771  1.00  1.31           H  
ATOM    376 2HE  LYS A  24       0.907  -1.217  16.378  1.00  1.31           H  
ATOM    377 1HZ  LYS A  24      -0.974   0.265  16.329  1.00  1.31           H  
ATOM    378 2HZ  LYS A  24       0.403   1.118  16.629  1.00  1.31           H  
ATOM    379 3HZ  LYS A  24      -0.292   1.173  15.135  1.00  1.31           H  
ATOM    380  N   TRP A  25       4.262  -4.360  12.736  1.00  1.32           N  
ATOM    381  CA  TRP A  25       3.683  -5.344  11.809  1.00  1.32           C  
ATOM    382  C   TRP A  25       4.392  -5.039  10.441  1.00  1.32           C  
ATOM    383  O   TRP A  25       5.604  -4.831  10.504  1.00  1.32           O  
ATOM    384  CB  TRP A  25       2.143  -5.223  11.877  1.00  1.32           C  
ATOM    385  CG  TRP A  25       1.599  -5.521  13.228  1.00  1.32           C  
ATOM    386  CD1 TRP A  25       1.065  -4.638  14.113  1.00  1.32           C  
ATOM    387  CD2 TRP A  25       1.538  -6.813  13.864  1.00  1.32           C  
ATOM    388  NE1 TRP A  25       0.677  -5.288  15.252  1.00  1.32           N  
ATOM    389  CE2 TRP A  25       0.959  -6.621  15.119  1.00  1.32           C  
ATOM    390  CE3 TRP A  25       1.922  -8.102  13.475  1.00  1.32           C  
ATOM    391  CZ2 TRP A  25       0.752  -7.671  16.000  1.00  1.32           C  
ATOM    392  CZ3 TRP A  25       1.715  -9.156  14.357  1.00  1.32           C  
ATOM    393  CH2 TRP A  25       1.143  -8.946  15.586  1.00  1.32           C  
ATOM    394  H   TRP A  25       4.730  -4.687  13.569  1.00  1.32           H  
ATOM    395  HA  TRP A  25       3.959  -6.351  12.123  1.00  1.32           H  
ATOM    396 1HB  TRP A  25       1.801  -4.239  11.557  1.00  1.32           H  
ATOM    397 2HB  TRP A  25       1.666  -5.963  11.295  1.00  1.32           H  
ATOM    398  HD1 TRP A  25       0.955  -3.583  13.942  1.00  1.32           H  
ATOM    399  HE1 TRP A  25       0.251  -4.859  16.059  1.00  1.32           H  
ATOM    400  HE3 TRP A  25       2.377  -8.275  12.501  1.00  1.32           H  
ATOM    401  HZ2 TRP A  25       0.299  -7.523  16.980  1.00  1.32           H  
ATOM    402  HZ3 TRP A  25       2.016 -10.156  14.042  1.00  1.32           H  
ATOM    403  HH2 TRP A  25       0.997  -9.797  16.255  1.00  1.32           H  
ATOM    404  N   PRO A  26       3.800  -5.036   9.210  1.00  1.28           N  
ATOM    405  CA  PRO A  26       4.526  -4.602   8.023  1.00  1.28           C  
ATOM    406  C   PRO A  26       5.014  -3.221   8.349  1.00  1.28           C  
ATOM    407  O   PRO A  26       4.253  -2.444   8.898  1.00  1.28           O  
ATOM    408  CB  PRO A  26       3.457  -4.612   6.934  1.00  1.28           C  
ATOM    409  CG  PRO A  26       2.479  -5.668   7.400  1.00  1.28           C  
ATOM    410  CD  PRO A  26       2.450  -5.531   8.916  1.00  1.28           C  
ATOM    411  HA  PRO A  26       5.360  -5.286   7.808  1.00  1.28           H  
ATOM    412 1HB  PRO A  26       3.004  -3.607   6.853  1.00  1.28           H  
ATOM    413 2HB  PRO A  26       3.916  -4.838   5.961  1.00  1.28           H  
ATOM    414 1HG  PRO A  26       1.491  -5.500   6.942  1.00  1.28           H  
ATOM    415 2HG  PRO A  26       2.813  -6.663   7.074  1.00  1.28           H  
ATOM    416 1HD  PRO A  26       1.682  -4.800   9.204  1.00  1.28           H  
ATOM    417 2HD  PRO A  26       2.298  -6.533   9.333  1.00  1.28           H  
ATOM    418  N   HIS A  27       6.222  -2.858   7.984  1.00  1.20           N  
ATOM    419  CA  HIS A  27       6.636  -1.544   8.436  1.00  1.20           C  
ATOM    420  C   HIS A  27       5.726  -0.483   7.798  1.00  1.20           C  
ATOM    421  O   HIS A  27       5.295  -0.637   6.641  1.00  1.20           O  
ATOM    422  CB  HIS A  27       8.104  -1.317   8.117  1.00  1.20           C  
ATOM    423  CG  HIS A  27       9.031  -2.290   8.759  1.00  1.20           C  
ATOM    424  ND1 HIS A  27      10.399  -2.252   8.566  1.00  1.20           N  
ATOM    425  CD2 HIS A  27       8.796  -3.339   9.579  1.00  1.20           C  
ATOM    426  CE1 HIS A  27      10.962  -3.236   9.238  1.00  1.20           C  
ATOM    427  NE2 HIS A  27      10.014  -3.907   9.867  1.00  1.20           N  
ATOM    428  H   HIS A  27       6.846  -3.473   7.480  1.00  1.20           H  
ATOM    429  HA  HIS A  27       6.516  -1.479   9.515  1.00  1.20           H  
ATOM    430 1HB  HIS A  27       8.280  -1.310   7.068  1.00  1.20           H  
ATOM    431 2HB  HIS A  27       8.365  -0.347   8.512  1.00  1.20           H  
ATOM    432  HD1 HIS A  27      10.911  -1.604   7.991  1.00  1.20           H  
ATOM    433  HD2 HIS A  27       7.881  -3.758  10.002  1.00  1.20           H  
ATOM    434  HE1 HIS A  27      12.041  -3.376   9.211  1.00  1.20           H  
ATOM    435  N   ILE A  28       5.398   0.566   8.568  1.00  1.11           N  
ATOM    436  CA  ILE A  28       4.485   1.613   8.104  1.00  1.11           C  
ATOM    437  C   ILE A  28       5.098   2.993   7.936  1.00  1.11           C  
ATOM    438  O   ILE A  28       5.795   3.502   8.811  1.00  1.11           O  
ATOM    439  CB  ILE A  28       3.262   1.745   9.038  1.00  1.11           C  
ATOM    440  CG1 ILE A  28       2.532   0.402   9.178  1.00  1.11           C  
ATOM    441  CG2 ILE A  28       2.299   2.782   8.492  1.00  1.11           C  
ATOM    442  CD1 ILE A  28       1.968  -0.143   7.866  1.00  1.11           C  
ATOM    443  H   ILE A  28       5.817   0.623   9.494  1.00  1.11           H  
ATOM    444  HA  ILE A  28       4.113   1.314   7.126  1.00  1.11           H  
ATOM    445  HB  ILE A  28       3.596   2.047  10.031  1.00  1.11           H  
ATOM    446 1HG1 ILE A  28       3.224  -0.331   9.594  1.00  1.11           H  
ATOM    447 2HG1 ILE A  28       1.705   0.523   9.877  1.00  1.11           H  
ATOM    448 1HG2 ILE A  28       1.454   2.857   9.164  1.00  1.11           H  
ATOM    449 2HG2 ILE A  28       2.775   3.747   8.415  1.00  1.11           H  
ATOM    450 3HG2 ILE A  28       1.955   2.476   7.500  1.00  1.11           H  
ATOM    451 1HD1 ILE A  28       1.472  -1.095   8.058  1.00  1.11           H  
ATOM    452 2HD1 ILE A  28       1.252   0.568   7.448  1.00  1.11           H  
ATOM    453 3HD1 ILE A  28       2.778  -0.298   7.158  1.00  1.11           H  
ATOM    454  N   CYS A  29       4.823   3.602   6.797  1.00  1.04           N  
ATOM    455  CA  CYS A  29       5.284   4.939   6.504  1.00  1.04           C  
ATOM    456  C   CYS A  29       4.367   5.967   7.158  1.00  1.04           C  
ATOM    457  O   CYS A  29       3.183   6.053   6.803  1.00  1.04           O  
ATOM    458  CB  CYS A  29       5.275   5.166   5.017  1.00  1.04           C  
ATOM    459  SG  CYS A  29       5.818   6.701   4.600  1.00  1.04           S  
ATOM    460  H   CYS A  29       4.255   3.132   6.108  1.00  1.04           H  
ATOM    461  HA  CYS A  29       6.296   5.050   6.873  1.00  1.04           H  
ATOM    462 1HB  CYS A  29       5.901   4.421   4.521  1.00  1.04           H  
ATOM    463 2HB  CYS A  29       4.279   5.062   4.639  1.00  1.04           H  
ATOM    464  HG  CYS A  29       5.076   7.347   5.501  1.00  1.04           H  
ATOM    465  N   LEU A  30       4.921   6.701   8.123  1.00  1.02           N  
ATOM    466  CA  LEU A  30       4.211   7.672   8.962  1.00  1.02           C  
ATOM    467  C   LEU A  30       4.767   9.091   8.860  1.00  1.02           C  
ATOM    468  O   LEU A  30       5.927   9.283   8.508  1.00  1.02           O  
ATOM    469  CB  LEU A  30       4.289   7.228  10.423  1.00  1.02           C  
ATOM    470  CG  LEU A  30       3.751   5.833  10.720  1.00  1.02           C  
ATOM    471  CD1 LEU A  30       4.024   5.501  12.142  1.00  1.02           C  
ATOM    472  CD2 LEU A  30       2.286   5.791  10.433  1.00  1.02           C  
ATOM    473  H   LEU A  30       5.912   6.541   8.308  1.00  1.02           H  
ATOM    474  HA  LEU A  30       3.167   7.691   8.648  1.00  1.02           H  
ATOM    475 1HB  LEU A  30       5.338   7.246  10.728  1.00  1.02           H  
ATOM    476 2HB  LEU A  30       3.741   7.941  11.037  1.00  1.02           H  
ATOM    477  HG  LEU A  30       4.268   5.101  10.101  1.00  1.02           H  
ATOM    478 1HD1 LEU A  30       3.655   4.499  12.353  1.00  1.02           H  
ATOM    479 2HD1 LEU A  30       5.094   5.545  12.310  1.00  1.02           H  
ATOM    480 3HD1 LEU A  30       3.524   6.220  12.790  1.00  1.02           H  
ATOM    481 1HD2 LEU A  30       1.904   4.795  10.647  1.00  1.02           H  
ATOM    482 2HD2 LEU A  30       1.768   6.520  11.055  1.00  1.02           H  
ATOM    483 3HD2 LEU A  30       2.127   6.028   9.386  1.00  1.02           H  
ATOM    484  N   TRP A  31       3.959  10.094   9.194  1.00  1.07           N  
ATOM    485  CA  TRP A  31       4.434  11.484   9.181  1.00  1.07           C  
ATOM    486  C   TRP A  31       5.496  11.789  10.236  1.00  1.07           C  
ATOM    487  O   TRP A  31       5.323  11.488  11.425  1.00  1.07           O  
ATOM    488  CB  TRP A  31       3.265  12.460   9.379  1.00  1.07           C  
ATOM    489  CG  TRP A  31       3.680  13.930   9.335  1.00  1.07           C  
ATOM    490  CD1 TRP A  31       3.831  14.760  10.404  1.00  1.07           C  
ATOM    491  CD2 TRP A  31       3.978  14.732   8.169  1.00  1.07           C  
ATOM    492  NE1 TRP A  31       4.225  16.012   9.984  1.00  1.07           N  
ATOM    493  CE2 TRP A  31       4.320  16.007   8.622  1.00  1.07           C  
ATOM    494  CE3 TRP A  31       3.979  14.476   6.814  1.00  1.07           C  
ATOM    495  CZ2 TRP A  31       4.672  17.022   7.746  1.00  1.07           C  
ATOM    496  CZ3 TRP A  31       4.325  15.481   5.933  1.00  1.07           C  
ATOM    497  CH2 TRP A  31       4.667  16.724   6.383  1.00  1.07           C  
ATOM    498  H   TRP A  31       3.001   9.898   9.462  1.00  1.07           H  
ATOM    499  HA  TRP A  31       4.883  11.680   8.227  1.00  1.07           H  
ATOM    500 1HB  TRP A  31       2.518  12.295   8.600  1.00  1.07           H  
ATOM    501 2HB  TRP A  31       2.786  12.266  10.339  1.00  1.07           H  
ATOM    502  HD1 TRP A  31       3.672  14.465  11.436  1.00  1.07           H  
ATOM    503  HE1 TRP A  31       4.418  16.810  10.577  1.00  1.07           H  
ATOM    504  HE3 TRP A  31       3.704  13.509   6.462  1.00  1.07           H  
ATOM    505  HZ2 TRP A  31       4.942  18.018   8.092  1.00  1.07           H  
ATOM    506  HZ3 TRP A  31       4.319  15.256   4.868  1.00  1.07           H  
ATOM    507  HH2 TRP A  31       4.938  17.501   5.662  1.00  1.07           H  
ATOM    508  N   ASP A  32       6.570  12.472   9.829  1.00  1.19           N  
ATOM    509  CA  ASP A  32       7.594  12.875  10.783  1.00  1.19           C  
ATOM    510  C   ASP A  32       7.146  14.120  11.524  1.00  1.19           C  
ATOM    511  O   ASP A  32       7.487  15.243  11.159  1.00  1.19           O  
ATOM    512  CB  ASP A  32       8.928  13.169  10.070  1.00  1.19           C  
ATOM    513  CG  ASP A  32      10.097  13.573  11.027  1.00  1.19           C  
ATOM    514  OD1 ASP A  32       9.820  13.883  12.168  1.00  1.19           O  
ATOM    515  OD2 ASP A  32      11.232  13.591  10.594  1.00  1.19           O  
ATOM    516  H   ASP A  32       6.702  12.701   8.842  1.00  1.19           H  
ATOM    517  HA  ASP A  32       7.745  12.066  11.499  1.00  1.19           H  
ATOM    518 1HB  ASP A  32       9.231  12.285   9.499  1.00  1.19           H  
ATOM    519 2HB  ASP A  32       8.774  13.978   9.353  1.00  1.19           H  
ATOM    520  N   GLY A  33       6.431  13.909  12.624  1.00  1.36           N  
ATOM    521  CA  GLY A  33       5.829  14.996  13.407  1.00  1.36           C  
ATOM    522  C   GLY A  33       6.799  15.819  14.265  1.00  1.36           C  
ATOM    523  O   GLY A  33       6.589  15.978  15.470  1.00  1.36           O  
ATOM    524  H   GLY A  33       6.213  12.934  12.833  1.00  1.36           H  
ATOM    525 1HA  GLY A  33       5.326  15.675  12.722  1.00  1.36           H  
ATOM    526 2HA  GLY A  33       5.051  14.579  14.046  1.00  1.36           H  
ATOM    527  N   THR A  34       7.834  16.356  13.630  1.00  1.57           N  
ATOM    528  CA  THR A  34       8.801  17.223  14.277  1.00  1.57           C  
ATOM    529  C   THR A  34       8.470  18.660  13.913  1.00  1.57           C  
ATOM    530  O   THR A  34       8.477  19.036  12.742  1.00  1.57           O  
ATOM    531  CB  THR A  34      10.253  16.906  13.850  1.00  1.57           C  
ATOM    532  OG1 THR A  34      10.598  15.564  14.225  1.00  1.57           O  
ATOM    533  CG2 THR A  34      11.222  17.889  14.514  1.00  1.57           C  
ATOM    534  H   THR A  34       7.926  16.148  12.640  1.00  1.57           H  
ATOM    535  HA  THR A  34       8.719  17.111  15.356  1.00  1.57           H  
ATOM    536  HB  THR A  34      10.338  16.993  12.764  1.00  1.57           H  
ATOM    537  HG1 THR A  34      10.340  14.938  13.494  1.00  1.57           H  
ATOM    538 1HG2 THR A  34      12.239  17.659  14.202  1.00  1.57           H  
ATOM    539 2HG2 THR A  34      10.974  18.901  14.211  1.00  1.57           H  
ATOM    540 3HG2 THR A  34      11.146  17.804  15.599  1.00  1.57           H  
ATOM    541  N   PHE A  35       8.182  19.462  14.925  1.00  1.81           N  
ATOM    542  CA  PHE A  35       7.776  20.847  14.724  1.00  1.81           C  
ATOM    543  C   PHE A  35       8.754  21.805  15.397  1.00  1.81           C  
ATOM    544  O   PHE A  35       8.368  22.878  15.866  1.00  1.81           O  
ATOM    545  CB  PHE A  35       6.357  21.016  15.246  1.00  1.81           C  
ATOM    546  CG  PHE A  35       5.406  20.056  14.554  1.00  1.81           C  
ATOM    547  CD1 PHE A  35       4.935  18.932  15.218  1.00  1.81           C  
ATOM    548  CD2 PHE A  35       5.019  20.251  13.238  1.00  1.81           C  
ATOM    549  CE1 PHE A  35       4.091  18.037  14.589  1.00  1.81           C  
ATOM    550  CE2 PHE A  35       4.177  19.352  12.603  1.00  1.81           C  
ATOM    551  CZ  PHE A  35       3.712  18.246  13.281  1.00  1.81           C  
ATOM    552  H   PHE A  35       8.212  19.089  15.865  1.00  1.81           H  
ATOM    553  HA  PHE A  35       7.781  21.062  13.654  1.00  1.81           H  
ATOM    554 1HB  PHE A  35       6.327  20.824  16.319  1.00  1.81           H  
ATOM    555 2HB  PHE A  35       6.013  22.033  15.072  1.00  1.81           H  
ATOM    556  HD1 PHE A  35       5.238  18.753  16.250  1.00  1.81           H  
ATOM    557  HD2 PHE A  35       5.393  21.124  12.700  1.00  1.81           H  
ATOM    558  HE1 PHE A  35       3.733  17.160  15.130  1.00  1.81           H  
ATOM    559  HE2 PHE A  35       3.881  19.521  11.566  1.00  1.81           H  
ATOM    560  HZ  PHE A  35       3.053  17.535  12.784  1.00  1.81           H  
ATOM    561  N   THR A  36      10.001  21.366  15.474  1.00  2.03           N  
ATOM    562  CA  THR A  36      11.089  22.100  16.097  1.00  2.03           C  
ATOM    563  C   THR A  36      11.728  23.103  15.142  1.00  2.03           C  
ATOM    564  O   THR A  36      12.446  24.003  15.580  1.00  2.03           O  
ATOM    565  OXT THR A  36      11.707  22.886  13.929  1.00  2.03           O  
ATOM    566  CB  THR A  36      12.154  21.114  16.603  1.00  2.03           C  
ATOM    567  OG1 THR A  36      11.563  20.238  17.575  1.00  2.03           O  
ATOM    568  CG2 THR A  36      13.316  21.856  17.231  1.00  2.03           C  
ATOM    569  H   THR A  36      10.200  20.470  15.056  1.00  2.03           H  
ATOM    570  HA  THR A  36      10.689  22.652  16.949  1.00  2.03           H  
ATOM    571  HB  THR A  36      12.518  20.520  15.766  1.00  2.03           H  
ATOM    572  HG1 THR A  36      11.459  20.708  18.406  1.00  2.03           H  
ATOM    573 1HG2 THR A  36      14.060  21.141  17.582  1.00  2.03           H  
ATOM    574 2HG2 THR A  36      13.770  22.517  16.492  1.00  2.03           H  
ATOM    575 3HG2 THR A  36      12.957  22.448  18.073  1.00  2.03           H  
ENDMDL

REMARK ID 500237 DOMAINID 495788 MODEL 2 2023-03-25_00000277_1_19
MODEL     2
ATOM      1  N   GLU A   1       6.946  -1.643  -3.801  1.00  1.73           N  
ATOM      2  CA  GLU A   1       6.125  -2.782  -4.191  1.00  1.73           C  
ATOM      3  C   GLU A   1       4.712  -2.312  -4.507  1.00  1.73           C  
ATOM      4  O   GLU A   1       4.081  -1.650  -3.686  1.00  1.73           O  
ATOM      5  CB  GLU A   1       6.101  -3.826  -3.065  1.00  1.73           C  
ATOM      6  CG  GLU A   1       5.350  -5.124  -3.381  1.00  1.73           C  
ATOM      7  CD  GLU A   1       5.373  -6.106  -2.217  1.00  1.73           C  
ATOM      8  OE1 GLU A   1       5.811  -5.729  -1.156  1.00  1.73           O  
ATOM      9  OE2 GLU A   1       4.985  -7.235  -2.402  1.00  1.73           O  
ATOM     10 1H   GLU A   1       7.348  -1.811  -2.891  1.00  1.73           H  
ATOM     11 2H   GLU A   1       7.684  -1.508  -4.477  1.00  1.73           H  
ATOM     12 3H   GLU A   1       6.367  -0.816  -3.765  1.00  1.73           H  
ATOM     13  HA  GLU A   1       6.549  -3.233  -5.088  1.00  1.73           H  
ATOM     14 1HB  GLU A   1       7.124  -4.092  -2.798  1.00  1.73           H  
ATOM     15 2HB  GLU A   1       5.640  -3.387  -2.181  1.00  1.73           H  
ATOM     16 1HG  GLU A   1       4.311  -4.886  -3.623  1.00  1.73           H  
ATOM     17 2HG  GLU A   1       5.798  -5.591  -4.256  1.00  1.73           H  
ATOM     18  N   CYS A   2       4.233  -2.631  -5.710  1.00  1.77           N  
ATOM     19  CA  CYS A   2       2.889  -2.248  -6.160  1.00  1.77           C  
ATOM     20  C   CYS A   2       2.542  -0.793  -5.869  1.00  1.77           C  
ATOM     21  O   CYS A   2       1.589  -0.514  -5.145  1.00  1.77           O  
ATOM     22  CB  CYS A   2       1.817  -3.092  -5.517  1.00  1.77           C  
ATOM     23  SG  CYS A   2       0.214  -2.649  -6.108  1.00  1.77           S  
ATOM     24  H   CYS A   2       4.802  -3.185  -6.337  1.00  1.77           H  
ATOM     25  HA  CYS A   2       2.838  -2.419  -7.232  1.00  1.77           H  
ATOM     26 1HB  CYS A   2       1.990  -4.134  -5.748  1.00  1.77           H  
ATOM     27 2HB  CYS A   2       1.836  -2.973  -4.434  1.00  1.77           H  
ATOM     28  HG  CYS A   2       0.388  -3.140  -7.346  1.00  1.77           H  
ATOM     29  N   ARG A   3       3.306   0.139  -6.427  1.00  1.78           N  
ATOM     30  CA  ARG A   3       3.100   1.535  -6.082  1.00  1.78           C  
ATOM     31  C   ARG A   3       1.697   2.081  -6.347  1.00  1.78           C  
ATOM     32  O   ARG A   3       1.188   2.091  -7.481  1.00  1.78           O  
ATOM     33  CB  ARG A   3       4.094   2.401  -6.838  1.00  1.78           C  
ATOM     34  CG  ARG A   3       4.089   3.890  -6.474  1.00  1.78           C  
ATOM     35  CD  ARG A   3       5.160   4.619  -7.203  1.00  1.78           C  
ATOM     36  NE  ARG A   3       5.262   6.015  -6.813  1.00  1.78           N  
ATOM     37  CZ  ARG A   3       6.175   6.872  -7.317  1.00  1.78           C  
ATOM     38  NH1 ARG A   3       7.026   6.457  -8.230  1.00  1.78           N  
ATOM     39  NH2 ARG A   3       6.228   8.123  -6.900  1.00  1.78           N  
ATOM     40  H   ARG A   3       4.061  -0.126  -7.039  1.00  1.78           H  
ATOM     41  HA  ARG A   3       3.303   1.639  -5.015  1.00  1.78           H  
ATOM     42 1HB  ARG A   3       5.100   2.025  -6.668  1.00  1.78           H  
ATOM     43 2HB  ARG A   3       3.894   2.328  -7.908  1.00  1.78           H  
ATOM     44 1HG  ARG A   3       3.137   4.326  -6.763  1.00  1.78           H  
ATOM     45 2HG  ARG A   3       4.237   4.018  -5.402  1.00  1.78           H  
ATOM     46 1HD  ARG A   3       6.119   4.141  -7.007  1.00  1.78           H  
ATOM     47 2HD  ARG A   3       4.951   4.583  -8.271  1.00  1.78           H  
ATOM     48  HE  ARG A   3       4.616   6.362  -6.112  1.00  1.78           H  
ATOM     49 1HH1 ARG A   3       6.993   5.500  -8.552  1.00  1.78           H  
ATOM     50 2HH1 ARG A   3       7.711   7.094  -8.608  1.00  1.78           H  
ATOM     51 1HH2 ARG A   3       5.587   8.448  -6.190  1.00  1.78           H  
ATOM     52 2HH2 ARG A   3       6.916   8.753  -7.284  1.00  1.78           H  
ATOM     53  N   TRP A   4       1.144   2.641  -5.282  1.00  1.73           N  
ATOM     54  CA  TRP A   4      -0.148   3.314  -5.214  1.00  1.73           C  
ATOM     55  C   TRP A   4      -1.342   2.614  -5.869  1.00  1.73           C  
ATOM     56  O   TRP A   4      -2.239   2.117  -5.186  1.00  1.73           O  
ATOM     57  CB  TRP A   4      -0.011   4.681  -5.867  1.00  1.73           C  
ATOM     58  CG  TRP A   4       0.950   5.570  -5.212  1.00  1.73           C  
ATOM     59  CD1 TRP A   4       1.477   5.455  -3.964  1.00  1.73           C  
ATOM     60  CD2 TRP A   4       1.531   6.747  -5.791  1.00  1.73           C  
ATOM     61  NE1 TRP A   4       2.344   6.489  -3.726  1.00  1.73           N  
ATOM     62  CE2 TRP A   4       2.385   7.293  -4.835  1.00  1.73           C  
ATOM     63  CE3 TRP A   4       1.393   7.376  -7.033  1.00  1.73           C  
ATOM     64  CZ2 TRP A   4       3.103   8.449  -5.073  1.00  1.73           C  
ATOM     65  CZ3 TRP A   4       2.111   8.533  -7.276  1.00  1.73           C  
ATOM     66  CH2 TRP A   4       2.943   9.059  -6.320  1.00  1.73           C  
ATOM     67  H   TRP A   4       1.659   2.557  -4.418  1.00  1.73           H  
ATOM     68  HA  TRP A   4      -0.384   3.451  -4.159  1.00  1.73           H  
ATOM     69 1HB  TRP A   4       0.278   4.587  -6.912  1.00  1.73           H  
ATOM     70 2HB  TRP A   4      -0.965   5.174  -5.832  1.00  1.73           H  
ATOM     71  HD1 TRP A   4       1.243   4.661  -3.259  1.00  1.73           H  
ATOM     72  HE1 TRP A   4       2.863   6.636  -2.871  1.00  1.73           H  
ATOM     73  HE3 TRP A   4       0.730   6.960  -7.792  1.00  1.73           H  
ATOM     74  HZ2 TRP A   4       3.770   8.881  -4.326  1.00  1.73           H  
ATOM     75  HZ3 TRP A   4       1.997   9.017  -8.247  1.00  1.73           H  
ATOM     76  HH2 TRP A   4       3.493   9.974  -6.544  1.00  1.73           H  
ATOM     77  N   PHE A   5      -1.410   2.711  -7.190  1.00  1.61           N  
ATOM     78  CA  PHE A   5      -2.523   2.189  -7.968  1.00  1.61           C  
ATOM     79  C   PHE A   5      -2.136   1.664  -9.342  1.00  1.61           C  
ATOM     80  O   PHE A   5      -3.022   1.330 -10.126  1.00  1.61           O  
ATOM     81  CB  PHE A   5      -3.595   3.255  -8.148  1.00  1.61           C  
ATOM     82  CG  PHE A   5      -3.136   4.434  -8.928  1.00  1.61           C  
ATOM     83  CD1 PHE A   5      -3.213   4.443 -10.308  1.00  1.61           C  
ATOM     84  CD2 PHE A   5      -2.632   5.545  -8.285  1.00  1.61           C  
ATOM     85  CE1 PHE A   5      -2.779   5.540 -11.030  1.00  1.61           C  
ATOM     86  CE2 PHE A   5      -2.196   6.642  -8.991  1.00  1.61           C  
ATOM     87  CZ  PHE A   5      -2.266   6.640 -10.370  1.00  1.61           C  
ATOM     88  H   PHE A   5      -0.598   3.079  -7.665  1.00  1.61           H  
ATOM     89  HA  PHE A   5      -2.958   1.366  -7.412  1.00  1.61           H  
ATOM     90 1HB  PHE A   5      -4.440   2.812  -8.662  1.00  1.61           H  
ATOM     91 2HB  PHE A   5      -3.934   3.594  -7.174  1.00  1.61           H  
ATOM     92  HD1 PHE A   5      -3.612   3.569 -10.823  1.00  1.61           H  
ATOM     93  HD2 PHE A   5      -2.587   5.545  -7.207  1.00  1.61           H  
ATOM     94  HE1 PHE A   5      -2.838   5.533 -12.117  1.00  1.61           H  
ATOM     95  HE2 PHE A   5      -1.799   7.510  -8.465  1.00  1.61           H  
ATOM     96  HZ  PHE A   5      -1.922   7.505 -10.935  1.00  1.61           H  
ATOM     97  N   TRP A   6      -0.856   1.795  -9.714  1.00  1.44           N  
ATOM     98  CA  TRP A   6      -0.434   1.436 -11.077  1.00  1.44           C  
ATOM     99  C   TRP A   6       0.861   0.627 -11.103  1.00  1.44           C  
ATOM    100  O   TRP A   6       1.604   0.682 -12.082  1.00  1.44           O  
ATOM    101  CB  TRP A   6      -0.188   2.692 -11.922  1.00  1.44           C  
ATOM    102  CG  TRP A   6      -0.056   2.419 -13.404  1.00  1.44           C  
ATOM    103  CD1 TRP A   6      -1.075   2.459 -14.307  1.00  1.44           C  
ATOM    104  CD2 TRP A   6       1.124   2.019 -14.155  1.00  1.44           C  
ATOM    105  NE1 TRP A   6      -0.620   2.131 -15.557  1.00  1.44           N  
ATOM    106  CE2 TRP A   6       0.721   1.855 -15.485  1.00  1.44           C  
ATOM    107  CE3 TRP A   6       2.464   1.787 -13.814  1.00  1.44           C  
ATOM    108  CZ2 TRP A   6       1.605   1.469 -16.476  1.00  1.44           C  
ATOM    109  CZ3 TRP A   6       3.349   1.399 -14.810  1.00  1.44           C  
ATOM    110  CH2 TRP A   6       2.929   1.247 -16.107  1.00  1.44           C  
ATOM    111  H   TRP A   6      -0.163   2.070  -9.018  1.00  1.44           H  
ATOM    112  HA  TRP A   6      -1.213   0.834 -11.533  1.00  1.44           H  
ATOM    113 1HB  TRP A   6      -1.005   3.378 -11.783  1.00  1.44           H  
ATOM    114 2HB  TRP A   6       0.718   3.187 -11.576  1.00  1.44           H  
ATOM    115  HD1 TRP A   6      -2.105   2.717 -14.067  1.00  1.44           H  
ATOM    116  HE1 TRP A   6      -1.182   2.092 -16.396  1.00  1.44           H  
ATOM    117  HE3 TRP A   6       2.805   1.908 -12.786  1.00  1.44           H  
ATOM    118  HZ2 TRP A   6       1.292   1.338 -17.512  1.00  1.44           H  
ATOM    119  HZ3 TRP A   6       4.389   1.221 -14.537  1.00  1.44           H  
ATOM    120  HH2 TRP A   6       3.651   0.941 -16.864  1.00  1.44           H  
ATOM    121  N   GLY A   7       1.176  -0.085 -10.038  1.00  1.26           N  
ATOM    122  CA  GLY A   7       2.464  -0.771 -10.011  1.00  1.26           C  
ATOM    123  C   GLY A   7       2.505  -2.020 -10.872  1.00  1.26           C  
ATOM    124  O   GLY A   7       1.473  -2.561 -11.248  1.00  1.26           O  
ATOM    125  H   GLY A   7       0.542  -0.131  -9.252  1.00  1.26           H  
ATOM    126 1HA  GLY A   7       3.239  -0.079 -10.343  1.00  1.26           H  
ATOM    127 2HA  GLY A   7       2.700  -1.030  -8.988  1.00  1.26           H  
ATOM    128  N   GLY A   8       3.706  -2.522 -11.144  1.00  1.10           N  
ATOM    129  CA  GLY A   8       3.809  -3.746 -11.933  1.00  1.10           C  
ATOM    130  C   GLY A   8       3.591  -4.975 -11.070  1.00  1.10           C  
ATOM    131  O   GLY A   8       3.768  -4.919  -9.851  1.00  1.10           O  
ATOM    132  H   GLY A   8       4.540  -2.055 -10.819  1.00  1.10           H  
ATOM    133 1HA  GLY A   8       3.072  -3.731 -12.730  1.00  1.10           H  
ATOM    134 2HA  GLY A   8       4.787  -3.799 -12.408  1.00  1.10           H  
ATOM    135  N   CYS A   9       3.296  -6.097 -11.717  1.00  0.97           N  
ATOM    136  CA  CYS A   9       3.095  -7.370 -11.030  1.00  0.97           C  
ATOM    137  C   CYS A   9       3.315  -8.561 -11.946  1.00  0.97           C  
ATOM    138  O   CYS A   9       3.515  -8.401 -13.150  1.00  0.97           O  
ATOM    139  CB  CYS A   9       1.686  -7.440 -10.462  1.00  0.97           C  
ATOM    140  SG  CYS A   9       0.370  -7.339 -11.703  1.00  0.97           S  
ATOM    141  H   CYS A   9       3.135  -6.040 -12.716  1.00  0.97           H  
ATOM    142  HA  CYS A   9       3.804  -7.433 -10.207  1.00  0.97           H  
ATOM    143 1HB  CYS A   9       1.562  -8.379  -9.933  1.00  0.97           H  
ATOM    144 2HB  CYS A   9       1.558  -6.649  -9.750  1.00  0.97           H  
ATOM    145  N   ASN A  10       3.321  -9.759 -11.354  1.00  0.90           N  
ATOM    146  CA  ASN A  10       3.391 -10.987 -12.123  1.00  0.90           C  
ATOM    147  C   ASN A  10       2.165 -11.793 -11.743  1.00  0.90           C  
ATOM    148  O   ASN A  10       1.678 -12.638 -12.501  1.00  0.90           O  
ATOM    149  CB  ASN A  10       4.660 -11.749 -11.802  1.00  0.90           C  
ATOM    150  CG  ASN A  10       5.909 -11.002 -12.182  1.00  0.90           C  
ATOM    151  OD1 ASN A  10       6.282 -10.930 -13.358  1.00  0.90           O  
ATOM    152  ND2 ASN A  10       6.567 -10.441 -11.198  1.00  0.90           N  
ATOM    153  H   ASN A  10       3.215  -9.848 -10.334  1.00  0.90           H  
ATOM    154  HA  ASN A  10       3.336 -10.764 -13.190  1.00  0.90           H  
ATOM    155 1HB  ASN A  10       4.686 -11.956 -10.727  1.00  0.90           H  
ATOM    156 2HB  ASN A  10       4.648 -12.707 -12.319  1.00  0.90           H  
ATOM    157 1HD2 ASN A  10       7.406  -9.929 -11.383  1.00  0.90           H  
ATOM    158 2HD2 ASN A  10       6.228 -10.526 -10.256  1.00  0.90           H  
ATOM    159  N   ASN A  11       1.655 -11.470 -10.559  1.00  0.86           N  
ATOM    160  CA  ASN A  11       0.526 -12.168  -9.951  1.00  0.86           C  
ATOM    161  C   ASN A  11      -0.299 -11.234  -9.082  1.00  0.86           C  
ATOM    162  O   ASN A  11       0.224 -10.300  -8.487  1.00  0.86           O  
ATOM    163  CB  ASN A  11       1.005 -13.352  -9.126  1.00  0.86           C  
ATOM    164  CG  ASN A  11      -0.110 -14.303  -8.746  1.00  0.86           C  
ATOM    165  OD1 ASN A  11      -0.884 -14.073  -7.799  1.00  0.86           O  
ATOM    166  ND2 ASN A  11      -0.207 -15.385  -9.481  1.00  0.86           N  
ATOM    167  H   ASN A  11       2.162 -10.766 -10.006  1.00  0.86           H  
ATOM    168  HA  ASN A  11      -0.129 -12.529 -10.747  1.00  0.86           H  
ATOM    169 1HB  ASN A  11       1.763 -13.901  -9.687  1.00  0.86           H  
ATOM    170 2HB  ASN A  11       1.481 -12.980  -8.215  1.00  0.86           H  
ATOM    171 1HD2 ASN A  11      -0.920 -16.060  -9.290  1.00  0.86           H  
ATOM    172 2HD2 ASN A  11       0.433 -15.534 -10.236  1.00  0.86           H  
ATOM    173  N   ASP A  12      -1.591 -11.528  -8.931  1.00  0.84           N  
ATOM    174  CA  ASP A  12      -2.459 -10.729  -8.056  1.00  0.84           C  
ATOM    175  C   ASP A  12      -1.909 -10.641  -6.634  1.00  0.84           C  
ATOM    176  O   ASP A  12      -2.121  -9.652  -5.940  1.00  0.84           O  
ATOM    177  CB  ASP A  12      -3.857 -11.333  -8.001  1.00  0.84           C  
ATOM    178  CG  ASP A  12      -4.666 -11.109  -9.244  1.00  0.84           C  
ATOM    179  OD1 ASP A  12      -4.295 -10.271 -10.033  1.00  0.84           O  
ATOM    180  OD2 ASP A  12      -5.650 -11.781  -9.409  1.00  0.84           O  
ATOM    181  H   ASP A  12      -1.982 -12.313  -9.433  1.00  0.84           H  
ATOM    182  HA  ASP A  12      -2.522  -9.718  -8.462  1.00  0.84           H  
ATOM    183 1HB  ASP A  12      -3.777 -12.408  -7.821  1.00  0.84           H  
ATOM    184 2HB  ASP A  12      -4.398 -10.905  -7.155  1.00  0.84           H  
ATOM    185  N   ALA A  13      -1.166 -11.662  -6.214  1.00  0.85           N  
ATOM    186  CA  ALA A  13      -0.548 -11.729  -4.896  1.00  0.85           C  
ATOM    187  C   ALA A  13       0.432 -10.570  -4.652  1.00  0.85           C  
ATOM    188  O   ALA A  13       0.771 -10.275  -3.507  1.00  0.85           O  
ATOM    189  CB  ALA A  13       0.187 -13.043  -4.743  1.00  0.85           C  
ATOM    190  H   ALA A  13      -1.029 -12.449  -6.843  1.00  0.85           H  
ATOM    191  HA  ALA A  13      -1.340 -11.664  -4.149  1.00  0.85           H  
ATOM    192 1HB  ALA A  13       0.625 -13.104  -3.748  1.00  0.85           H  
ATOM    193 2HB  ALA A  13      -0.509 -13.868  -4.889  1.00  0.85           H  
ATOM    194 3HB  ALA A  13       0.977 -13.097  -5.494  1.00  0.85           H  
ATOM    195  N   ASP A  14       0.915  -9.947  -5.730  1.00  0.89           N  
ATOM    196  CA  ASP A  14       1.872  -8.853  -5.675  1.00  0.89           C  
ATOM    197  C   ASP A  14       1.165  -7.502  -5.489  1.00  0.89           C  
ATOM    198  O   ASP A  14       1.817  -6.486  -5.248  1.00  0.89           O  
ATOM    199  CB  ASP A  14       2.619  -8.754  -7.006  1.00  0.89           C  
ATOM    200  CG  ASP A  14       3.470  -9.976  -7.393  1.00  0.89           C  
ATOM    201  OD1 ASP A  14       4.108 -10.540  -6.534  1.00  0.89           O  
ATOM    202  OD2 ASP A  14       3.474 -10.335  -8.593  1.00  0.89           O  
ATOM    203  H   ASP A  14       0.586 -10.222  -6.651  1.00  0.89           H  
ATOM    204  HA  ASP A  14       2.561  -9.018  -4.848  1.00  0.89           H  
ATOM    205 1HB  ASP A  14       1.886  -8.578  -7.770  1.00  0.89           H  
ATOM    206 2HB  ASP A  14       3.267  -7.877  -6.981  1.00  0.89           H  
ATOM    207  N   CYS A  15      -0.154  -7.476  -5.682  1.00  0.95           N  
ATOM    208  CA  CYS A  15      -0.911  -6.229  -5.673  1.00  0.95           C  
ATOM    209  C   CYS A  15      -1.458  -5.891  -4.289  1.00  0.95           C  
ATOM    210  O   CYS A  15      -1.517  -6.743  -3.405  1.00  0.95           O  
ATOM    211  CB  CYS A  15      -2.067  -6.287  -6.672  1.00  0.95           C  
ATOM    212  SG  CYS A  15      -1.581  -6.434  -8.403  1.00  0.95           S  
ATOM    213  H   CYS A  15      -0.664  -8.341  -5.832  1.00  0.95           H  
ATOM    214  HA  CYS A  15      -0.238  -5.430  -5.971  1.00  0.95           H  
ATOM    215 1HB  CYS A  15      -2.706  -7.140  -6.432  1.00  0.95           H  
ATOM    216 2HB  CYS A  15      -2.672  -5.404  -6.570  1.00  0.95           H  
ATOM    217  N   CYS A  16      -1.864  -4.635  -4.104  1.00  1.04           N  
ATOM    218  CA  CYS A  16      -2.445  -4.206  -2.836  1.00  1.04           C  
ATOM    219  C   CYS A  16      -3.895  -4.682  -2.746  1.00  1.04           C  
ATOM    220  O   CYS A  16      -4.475  -5.100  -3.744  1.00  1.04           O  
ATOM    221  CB  CYS A  16      -2.384  -2.689  -2.677  1.00  1.04           C  
ATOM    222  SG  CYS A  16      -0.704  -2.008  -2.627  1.00  1.04           S  
ATOM    223  H   CYS A  16      -1.765  -3.967  -4.856  1.00  1.04           H  
ATOM    224  HA  CYS A  16      -1.877  -4.658  -2.022  1.00  1.04           H  
ATOM    225 1HB  CYS A  16      -2.931  -2.204  -3.463  1.00  1.04           H  
ATOM    226 2HB  CYS A  16      -2.868  -2.417  -1.743  1.00  1.04           H  
ATOM    227  HG  CYS A  16      -0.428  -2.126  -3.934  1.00  1.04           H  
ATOM    228  N   LYS A  17      -4.475  -4.593  -1.553  1.00  1.13           N  
ATOM    229  CA  LYS A  17      -5.821  -5.098  -1.235  1.00  1.13           C  
ATOM    230  C   LYS A  17      -6.967  -4.811  -2.220  1.00  1.13           C  
ATOM    231  O   LYS A  17      -7.843  -5.658  -2.389  1.00  1.13           O  
ATOM    232  CB  LYS A  17      -6.231  -4.568   0.138  1.00  1.13           C  
ATOM    233  CG  LYS A  17      -7.586  -5.052   0.627  1.00  1.13           C  
ATOM    234  CD  LYS A  17      -7.884  -4.519   2.023  1.00  1.13           C  
ATOM    235  CE  LYS A  17      -9.251  -4.964   2.509  1.00  1.13           C  
ATOM    236  NZ  LYS A  17      -9.552  -4.432   3.865  1.00  1.13           N  
ATOM    237  H   LYS A  17      -3.933  -4.203  -0.796  1.00  1.13           H  
ATOM    238  HA  LYS A  17      -5.739  -6.184  -1.163  1.00  1.13           H  
ATOM    239 1HB  LYS A  17      -5.484  -4.852   0.878  1.00  1.13           H  
ATOM    240 2HB  LYS A  17      -6.269  -3.479   0.108  1.00  1.13           H  
ATOM    241 1HG  LYS A  17      -8.361  -4.703  -0.059  1.00  1.13           H  
ATOM    242 2HG  LYS A  17      -7.604  -6.139   0.645  1.00  1.13           H  
ATOM    243 1HD  LYS A  17      -7.126  -4.870   2.721  1.00  1.13           H  
ATOM    244 2HD  LYS A  17      -7.860  -3.428   2.001  1.00  1.13           H  
ATOM    245 1HE  LYS A  17     -10.009  -4.609   1.815  1.00  1.13           H  
ATOM    246 2HE  LYS A  17      -9.283  -6.052   2.541  1.00  1.13           H  
ATOM    247 1HZ  LYS A  17     -10.465  -4.745   4.155  1.00  1.13           H  
ATOM    248 2HZ  LYS A  17      -8.858  -4.764   4.518  1.00  1.13           H  
ATOM    249 3HZ  LYS A  17      -9.534  -3.421   3.838  1.00  1.13           H  
ATOM    250  N   HIS A  18      -7.005  -3.625  -2.824  1.00  1.22           N  
ATOM    251  CA  HIS A  18      -8.115  -3.266  -3.715  1.00  1.22           C  
ATOM    252  C   HIS A  18      -7.703  -3.171  -5.191  1.00  1.22           C  
ATOM    253  O   HIS A  18      -8.413  -2.573  -6.012  1.00  1.22           O  
ATOM    254  CB  HIS A  18      -8.722  -1.949  -3.248  1.00  1.22           C  
ATOM    255  CG  HIS A  18      -9.327  -2.033  -1.881  1.00  1.22           C  
ATOM    256  ND1 HIS A  18     -10.509  -2.694  -1.635  1.00  1.22           N  
ATOM    257  CD2 HIS A  18      -8.909  -1.550  -0.688  1.00  1.22           C  
ATOM    258  CE1 HIS A  18     -10.797  -2.613  -0.350  1.00  1.22           C  
ATOM    259  NE2 HIS A  18      -9.842  -1.924   0.251  1.00  1.22           N  
ATOM    260  H   HIS A  18      -6.257  -2.968  -2.668  1.00  1.22           H  
ATOM    261  HA  HIS A  18      -8.891  -4.028  -3.651  1.00  1.22           H  
ATOM    262 1HB  HIS A  18      -7.945  -1.208  -3.216  1.00  1.22           H  
ATOM    263 2HB  HIS A  18      -9.483  -1.617  -3.956  1.00  1.22           H  
ATOM    264  HD1 HIS A  18     -11.070  -3.173  -2.316  1.00  1.22           H  
ATOM    265  HD2 HIS A  18      -8.035  -0.972  -0.388  1.00  1.22           H  
ATOM    266  HE1 HIS A  18     -11.700  -3.077   0.044  1.00  1.22           H  
ATOM    267  N   LEU A  19      -6.537  -3.727  -5.500  1.00  1.27           N  
ATOM    268  CA  LEU A  19      -5.983  -3.723  -6.845  1.00  1.27           C  
ATOM    269  C   LEU A  19      -5.892  -5.157  -7.395  1.00  1.27           C  
ATOM    270  O   LEU A  19      -5.820  -6.115  -6.627  1.00  1.27           O  
ATOM    271  CB  LEU A  19      -4.587  -3.096  -6.827  1.00  1.27           C  
ATOM    272  CG  LEU A  19      -4.427  -1.679  -6.262  1.00  1.27           C  
ATOM    273  CD1 LEU A  19      -2.989  -1.349  -6.237  1.00  1.27           C  
ATOM    274  CD2 LEU A  19      -5.133  -0.700  -7.095  1.00  1.27           C  
ATOM    275  H   LEU A  19      -6.001  -4.205  -4.773  1.00  1.27           H  
ATOM    276  HA  LEU A  19      -6.635  -3.143  -7.488  1.00  1.27           H  
ATOM    277 1HB  LEU A  19      -3.961  -3.720  -6.222  1.00  1.27           H  
ATOM    278 2HB  LEU A  19      -4.207  -3.093  -7.843  1.00  1.27           H  
ATOM    279  HG  LEU A  19      -4.811  -1.650  -5.244  1.00  1.27           H  
ATOM    280 1HD1 LEU A  19      -2.843  -0.356  -5.815  1.00  1.27           H  
ATOM    281 2HD1 LEU A  19      -2.489  -2.068  -5.634  1.00  1.27           H  
ATOM    282 3HD1 LEU A  19      -2.586  -1.373  -7.251  1.00  1.27           H  
ATOM    283 1HD2 LEU A  19      -5.004   0.299  -6.679  1.00  1.27           H  
ATOM    284 2HD2 LEU A  19      -4.732  -0.723  -8.108  1.00  1.27           H  
ATOM    285 3HD2 LEU A  19      -6.156  -0.954  -7.097  1.00  1.27           H  
ATOM    286  N   GLU A  20      -5.849  -5.304  -8.715  1.00  1.28           N  
ATOM    287  CA  GLU A  20      -5.660  -6.628  -9.320  1.00  1.28           C  
ATOM    288  C   GLU A  20      -4.804  -6.510 -10.567  1.00  1.28           C  
ATOM    289  O   GLU A  20      -4.731  -5.438 -11.175  1.00  1.28           O  
ATOM    290  CB  GLU A  20      -7.005  -7.273  -9.685  1.00  1.28           C  
ATOM    291  CG  GLU A  20      -7.789  -6.563 -10.791  1.00  1.28           C  
ATOM    292  CD  GLU A  20      -9.119  -7.233 -11.072  1.00  1.28           C  
ATOM    293  OE1 GLU A  20      -9.512  -8.071 -10.299  1.00  1.28           O  
ATOM    294  OE2 GLU A  20      -9.731  -6.926 -12.082  1.00  1.28           O  
ATOM    295  H   GLU A  20      -5.958  -4.479  -9.298  1.00  1.28           H  
ATOM    296  HA  GLU A  20      -5.135  -7.273  -8.614  1.00  1.28           H  
ATOM    297 1HB  GLU A  20      -6.832  -8.304 -10.006  1.00  1.28           H  
ATOM    298 2HB  GLU A  20      -7.637  -7.309  -8.797  1.00  1.28           H  
ATOM    299 1HG  GLU A  20      -7.961  -5.524 -10.495  1.00  1.28           H  
ATOM    300 2HG  GLU A  20      -7.183  -6.558 -11.701  1.00  1.28           H  
ATOM    301  N   CYS A  21      -4.149  -7.595 -10.966  1.00  1.28           N  
ATOM    302  CA  CYS A  21      -3.335  -7.495 -12.159  1.00  1.28           C  
ATOM    303  C   CYS A  21      -4.140  -7.527 -13.439  1.00  1.28           C  
ATOM    304  O   CYS A  21      -4.981  -8.404 -13.641  1.00  1.28           O  
ATOM    305  CB  CYS A  21      -2.332  -8.638 -12.240  1.00  1.28           C  
ATOM    306  SG  CYS A  21      -1.041  -8.632 -11.029  1.00  1.28           S  
ATOM    307  H   CYS A  21      -4.218  -8.494 -10.475  1.00  1.28           H  
ATOM    308  HA  CYS A  21      -2.783  -6.567 -12.109  1.00  1.28           H  
ATOM    309 1HB  CYS A  21      -2.873  -9.578 -12.125  1.00  1.28           H  
ATOM    310 2HB  CYS A  21      -1.888  -8.647 -13.222  1.00  1.28           H  
ATOM    311  N   LYS A  22      -3.810  -6.635 -14.351  1.00  1.28           N  
ATOM    312  CA  LYS A  22      -4.387  -6.682 -15.673  1.00  1.28           C  
ATOM    313  C   LYS A  22      -3.299  -7.283 -16.536  1.00  1.28           C  
ATOM    314  O   LYS A  22      -2.119  -7.066 -16.267  1.00  1.28           O  
ATOM    315  CB  LYS A  22      -4.822  -5.308 -16.148  1.00  1.28           C  
ATOM    316  CG  LYS A  22      -5.812  -4.576 -15.218  1.00  1.28           C  
ATOM    317  CD  LYS A  22      -7.142  -5.281 -14.997  1.00  1.28           C  
ATOM    318  CE  LYS A  22      -8.095  -4.338 -14.224  1.00  1.28           C  
ATOM    319  NZ  LYS A  22      -9.433  -4.933 -13.979  1.00  1.28           N  
ATOM    320  H   LYS A  22      -3.163  -5.894 -14.094  1.00  1.28           H  
ATOM    321  HA  LYS A  22      -5.248  -7.351 -15.680  1.00  1.28           H  
ATOM    322 1HB  LYS A  22      -3.941  -4.669 -16.251  1.00  1.28           H  
ATOM    323 2HB  LYS A  22      -5.283  -5.391 -17.131  1.00  1.28           H  
ATOM    324 1HG  LYS A  22      -5.336  -4.371 -14.252  1.00  1.28           H  
ATOM    325 2HG  LYS A  22      -6.073  -3.655 -15.686  1.00  1.28           H  
ATOM    326 1HD  LYS A  22      -7.589  -5.558 -15.952  1.00  1.28           H  
ATOM    327 2HD  LYS A  22      -6.986  -6.187 -14.403  1.00  1.28           H  
ATOM    328 1HE  LYS A  22      -7.646  -4.080 -13.260  1.00  1.28           H  
ATOM    329 2HE  LYS A  22      -8.219  -3.429 -14.810  1.00  1.28           H  
ATOM    330 1HZ  LYS A  22     -10.015  -4.271 -13.485  1.00  1.28           H  
ATOM    331 2HZ  LYS A  22      -9.871  -5.171 -14.851  1.00  1.28           H  
ATOM    332 3HZ  LYS A  22      -9.354  -5.772 -13.400  1.00  1.28           H  
ATOM    333  N   ARG A  23      -3.664  -7.992 -17.593  1.00  1.28           N  
ATOM    334  CA  ARG A  23      -2.656  -8.698 -18.393  1.00  1.28           C  
ATOM    335  C   ARG A  23      -2.002  -7.923 -19.538  1.00  1.28           C  
ATOM    336  O   ARG A  23      -1.250  -8.494 -20.327  1.00  1.28           O  
ATOM    337  CB  ARG A  23      -3.254  -9.979 -18.937  1.00  1.28           C  
ATOM    338  CG  ARG A  23      -3.620 -10.992 -17.859  1.00  1.28           C  
ATOM    339  CD  ARG A  23      -4.170 -12.251 -18.425  1.00  1.28           C  
ATOM    340  NE  ARG A  23      -4.527 -13.203 -17.379  1.00  1.28           N  
ATOM    341  CZ  ARG A  23      -5.000 -14.448 -17.596  1.00  1.28           C  
ATOM    342  NH1 ARG A  23      -5.166 -14.886 -18.824  1.00  1.28           N  
ATOM    343  NH2 ARG A  23      -5.296 -15.229 -16.571  1.00  1.28           N  
ATOM    344  H   ARG A  23      -4.645  -8.109 -17.809  1.00  1.28           H  
ATOM    345  HA  ARG A  23      -1.866  -8.989 -17.708  1.00  1.28           H  
ATOM    346 1HB  ARG A  23      -4.148  -9.756 -19.514  1.00  1.28           H  
ATOM    347 2HB  ARG A  23      -2.536 -10.456 -19.605  1.00  1.28           H  
ATOM    348 1HG  ARG A  23      -2.730 -11.239 -17.289  1.00  1.28           H  
ATOM    349 2HG  ARG A  23      -4.364 -10.558 -17.190  1.00  1.28           H  
ATOM    350 1HD  ARG A  23      -5.065 -12.031 -19.007  1.00  1.28           H  
ATOM    351 2HD  ARG A  23      -3.423 -12.714 -19.068  1.00  1.28           H  
ATOM    352  HE  ARG A  23      -4.416 -12.904 -16.417  1.00  1.28           H  
ATOM    353 1HH1 ARG A  23      -4.940 -14.291 -19.608  1.00  1.28           H  
ATOM    354 2HH1 ARG A  23      -5.521 -15.818 -18.984  1.00  1.28           H  
ATOM    355 1HH2 ARG A  23      -5.169 -14.893 -15.626  1.00  1.28           H  
ATOM    356 2HH2 ARG A  23      -5.651 -16.160 -16.732  1.00  1.28           H  
ATOM    357  N   LYS A  24      -2.327  -6.652 -19.688  1.00  1.27           N  
ATOM    358  CA  LYS A  24      -1.724  -5.876 -20.766  1.00  1.27           C  
ATOM    359  C   LYS A  24      -0.223  -5.684 -20.541  1.00  1.27           C  
ATOM    360  O   LYS A  24       0.179  -5.278 -19.461  1.00  1.27           O  
ATOM    361  CB  LYS A  24      -2.404  -4.513 -20.874  1.00  1.27           C  
ATOM    362  CG  LYS A  24      -3.851  -4.567 -21.344  1.00  1.27           C  
ATOM    363  CD  LYS A  24      -4.448  -3.168 -21.465  1.00  1.27           C  
ATOM    364  CE  LYS A  24      -5.899  -3.221 -21.927  1.00  1.27           C  
ATOM    365  NZ  LYS A  24      -6.500  -1.862 -22.028  1.00  1.27           N  
ATOM    366  H   LYS A  24      -2.955  -6.216 -19.031  1.00  1.27           H  
ATOM    367  HA  LYS A  24      -1.857  -6.417 -21.703  1.00  1.27           H  
ATOM    368 1HB  LYS A  24      -2.375  -4.016 -19.904  1.00  1.27           H  
ATOM    369 2HB  LYS A  24      -1.856  -3.894 -21.574  1.00  1.27           H  
ATOM    370 1HG  LYS A  24      -3.897  -5.058 -22.317  1.00  1.27           H  
ATOM    371 2HG  LYS A  24      -4.442  -5.147 -20.635  1.00  1.27           H  
ATOM    372 1HD  LYS A  24      -4.403  -2.668 -20.496  1.00  1.27           H  
ATOM    373 2HD  LYS A  24      -3.867  -2.587 -22.181  1.00  1.27           H  
ATOM    374 1HE  LYS A  24      -5.944  -3.699 -22.904  1.00  1.27           H  
ATOM    375 2HE  LYS A  24      -6.478  -3.811 -21.217  1.00  1.27           H  
ATOM    376 1HZ  LYS A  24      -7.459  -1.940 -22.336  1.00  1.27           H  
ATOM    377 2HZ  LYS A  24      -6.474  -1.412 -21.123  1.00  1.27           H  
ATOM    378 3HZ  LYS A  24      -5.977  -1.310 -22.693  1.00  1.27           H  
ATOM    379  N   TRP A  25       0.569  -5.870 -21.597  1.00  1.24           N  
ATOM    380  CA  TRP A  25       2.031  -5.702 -21.603  1.00  1.24           C  
ATOM    381  C   TRP A  25       2.616  -6.324 -20.280  1.00  1.24           C  
ATOM    382  O   TRP A  25       2.225  -7.452 -19.982  1.00  1.24           O  
ATOM    383  CB  TRP A  25       2.271  -4.207 -21.857  1.00  1.24           C  
ATOM    384  CG  TRP A  25       1.627  -3.772 -23.112  1.00  1.24           C  
ATOM    385  CD1 TRP A  25       0.506  -3.011 -23.230  1.00  1.24           C  
ATOM    386  CD2 TRP A  25       2.045  -4.086 -24.457  1.00  1.24           C  
ATOM    387  NE1 TRP A  25       0.198  -2.827 -24.551  1.00  1.24           N  
ATOM    388  CE2 TRP A  25       1.132  -3.478 -25.318  1.00  1.24           C  
ATOM    389  CE3 TRP A  25       3.108  -4.825 -24.991  1.00  1.24           C  
ATOM    390  CZ2 TRP A  25       1.241  -3.583 -26.696  1.00  1.24           C  
ATOM    391  CZ3 TRP A  25       3.219  -4.932 -26.373  1.00  1.24           C  
ATOM    392  CH2 TRP A  25       2.310  -4.325 -27.203  1.00  1.24           C  
ATOM    393  H   TRP A  25       0.132  -6.191 -22.449  1.00  1.24           H  
ATOM    394  HA  TRP A  25       2.442  -6.255 -22.447  1.00  1.24           H  
ATOM    395 1HB  TRP A  25       1.915  -3.594 -21.022  1.00  1.24           H  
ATOM    396 2HB  TRP A  25       3.292  -3.991 -22.057  1.00  1.24           H  
ATOM    397  HD1 TRP A  25      -0.061  -2.608 -22.396  1.00  1.24           H  
ATOM    398  HE1 TRP A  25      -0.587  -2.299 -24.905  1.00  1.24           H  
ATOM    399  HE3 TRP A  25       3.830  -5.310 -24.335  1.00  1.24           H  
ATOM    400  HZ2 TRP A  25       0.529  -3.109 -27.372  1.00  1.24           H  
ATOM    401  HZ3 TRP A  25       4.048  -5.510 -26.781  1.00  1.24           H  
ATOM    402  HH2 TRP A  25       2.425  -4.428 -28.282  1.00  1.24           H  
ATOM    403  N   PRO A  26       3.590  -5.752 -19.508  1.00  1.18           N  
ATOM    404  CA  PRO A  26       3.880  -6.222 -18.162  1.00  1.18           C  
ATOM    405  C   PRO A  26       2.604  -6.125 -17.375  1.00  1.18           C  
ATOM    406  O   PRO A  26       1.940  -5.101 -17.440  1.00  1.18           O  
ATOM    407  CB  PRO A  26       4.958  -5.252 -17.675  1.00  1.18           C  
ATOM    408  CG  PRO A  26       5.636  -4.797 -18.947  1.00  1.18           C  
ATOM    409  CD  PRO A  26       4.522  -4.712 -19.971  1.00  1.18           C  
ATOM    410  HA  PRO A  26       4.245  -7.258 -18.198  1.00  1.18           H  
ATOM    411 1HB  PRO A  26       4.487  -4.428 -17.116  1.00  1.18           H  
ATOM    412 2HB  PRO A  26       5.638  -5.767 -16.980  1.00  1.18           H  
ATOM    413 1HG  PRO A  26       6.138  -3.831 -18.784  1.00  1.18           H  
ATOM    414 2HG  PRO A  26       6.420  -5.516 -19.233  1.00  1.18           H  
ATOM    415 1HD  PRO A  26       4.076  -3.713 -19.901  1.00  1.18           H  
ATOM    416 2HD  PRO A  26       4.927  -4.953 -20.962  1.00  1.18           H  
ATOM    417  N   HIS A  27       2.291  -7.113 -16.564  1.00  1.11           N  
ATOM    418  CA  HIS A  27       1.024  -7.031 -15.861  1.00  1.11           C  
ATOM    419  C   HIS A  27       1.025  -5.834 -14.900  1.00  1.11           C  
ATOM    420  O   HIS A  27       2.058  -5.531 -14.286  1.00  1.11           O  
ATOM    421  CB  HIS A  27       0.754  -8.340 -15.127  1.00  1.11           C  
ATOM    422  CG  HIS A  27       0.565  -9.540 -16.005  1.00  1.11           C  
ATOM    423  ND1 HIS A  27       0.100 -10.747 -15.516  1.00  1.11           N  
ATOM    424  CD2 HIS A  27       0.788  -9.734 -17.330  1.00  1.11           C  
ATOM    425  CE1 HIS A  27       0.046 -11.629 -16.497  1.00  1.11           C  
ATOM    426  NE2 HIS A  27       0.455 -11.047 -17.606  1.00  1.11           N  
ATOM    427  H   HIS A  27       2.875  -7.931 -16.482  1.00  1.11           H  
ATOM    428  HA  HIS A  27       0.230  -6.873 -16.587  1.00  1.11           H  
ATOM    429 1HB  HIS A  27       1.545  -8.550 -14.443  1.00  1.11           H  
ATOM    430 2HB  HIS A  27      -0.145  -8.221 -14.549  1.00  1.11           H  
ATOM    431  HD1 HIS A  27      -0.151 -10.948 -14.568  1.00  1.11           H  
ATOM    432  HD2 HIS A  27       1.154  -9.079 -18.128  1.00  1.11           H  
ATOM    433  HE1 HIS A  27      -0.296 -12.646 -16.306  1.00  1.11           H  
ATOM    434  N   ILE A  28      -0.121  -5.139 -14.804  1.00  1.03           N  
ATOM    435  CA  ILE A  28      -0.244  -3.937 -13.947  1.00  1.03           C  
ATOM    436  C   ILE A  28      -1.342  -4.043 -12.884  1.00  1.03           C  
ATOM    437  O   ILE A  28      -2.450  -4.485 -13.181  1.00  1.03           O  
ATOM    438  CB  ILE A  28      -0.507  -2.650 -14.792  1.00  1.03           C  
ATOM    439  CG1 ILE A  28       0.560  -2.438 -15.857  1.00  1.03           C  
ATOM    440  CG2 ILE A  28      -0.479  -1.420 -13.886  1.00  1.03           C  
ATOM    441  CD1 ILE A  28       1.940  -2.196 -15.294  1.00  1.03           C  
ATOM    442  H   ILE A  28      -0.916  -5.493 -15.339  1.00  1.03           H  
ATOM    443  HA  ILE A  28       0.700  -3.800 -13.420  1.00  1.03           H  
ATOM    444  HB  ILE A  28      -1.476  -2.725 -15.282  1.00  1.03           H  
ATOM    445 1HG1 ILE A  28       0.589  -3.304 -16.508  1.00  1.03           H  
ATOM    446 2HG1 ILE A  28       0.284  -1.570 -16.453  1.00  1.03           H  
ATOM    447 1HG2 ILE A  28      -0.661  -0.542 -14.482  1.00  1.03           H  
ATOM    448 2HG2 ILE A  28      -1.228  -1.482 -13.120  1.00  1.03           H  
ATOM    449 3HG2 ILE A  28       0.500  -1.338 -13.416  1.00  1.03           H  
ATOM    450 1HD1 ILE A  28       2.643  -2.044 -16.109  1.00  1.03           H  
ATOM    451 2HD1 ILE A  28       1.923  -1.312 -14.652  1.00  1.03           H  
ATOM    452 3HD1 ILE A  28       2.244  -3.048 -14.718  1.00  1.03           H  
ATOM    453  N   CYS A  29      -1.042  -3.615 -11.656  1.00  0.98           N  
ATOM    454  CA  CYS A  29      -1.995  -3.631 -10.551  1.00  0.98           C  
ATOM    455  C   CYS A  29      -2.908  -2.429 -10.551  1.00  0.98           C  
ATOM    456  O   CYS A  29      -2.510  -1.368 -10.087  1.00  0.98           O  
ATOM    457  CB  CYS A  29      -1.276  -3.558  -9.223  1.00  0.98           C  
ATOM    458  SG  CYS A  29      -0.276  -4.921  -8.809  1.00  0.98           S  
ATOM    459  H   CYS A  29      -0.110  -3.259 -11.485  1.00  0.98           H  
ATOM    460  HA  CYS A  29      -2.581  -4.538 -10.612  1.00  0.98           H  
ATOM    461 1HB  CYS A  29      -0.639  -2.673  -9.225  1.00  0.98           H  
ATOM    462 2HB  CYS A  29      -2.000  -3.431  -8.436  1.00  0.98           H  
ATOM    463  N   LEU A  30      -4.122  -2.610 -11.049  1.00  0.96           N  
ATOM    464  CA  LEU A  30      -5.088  -1.526 -11.204  1.00  0.96           C  
ATOM    465  C   LEU A  30      -6.314  -1.746 -10.330  1.00  0.96           C  
ATOM    466  O   LEU A  30      -6.560  -2.859  -9.875  1.00  0.96           O  
ATOM    467  CB  LEU A  30      -5.456  -1.348 -12.685  1.00  0.96           C  
ATOM    468  CG  LEU A  30      -4.239  -1.065 -13.604  1.00  0.96           C  
ATOM    469  CD1 LEU A  30      -4.640  -0.947 -15.032  1.00  0.96           C  
ATOM    470  CD2 LEU A  30      -3.596   0.188 -13.167  1.00  0.96           C  
ATOM    471  H   LEU A  30      -4.368  -3.554 -11.348  1.00  0.96           H  
ATOM    472  HA  LEU A  30      -4.613  -0.601 -10.876  1.00  0.96           H  
ATOM    473 1HB  LEU A  30      -5.940  -2.251 -13.034  1.00  0.96           H  
ATOM    474 2HB  LEU A  30      -6.154  -0.519 -12.779  1.00  0.96           H  
ATOM    475  HG  LEU A  30      -3.537  -1.893 -13.525  1.00  0.96           H  
ATOM    476 1HD1 LEU A  30      -3.752  -0.754 -15.637  1.00  0.96           H  
ATOM    477 2HD1 LEU A  30      -5.089  -1.833 -15.358  1.00  0.96           H  
ATOM    478 3HD1 LEU A  30      -5.344  -0.124 -15.146  1.00  0.96           H  
ATOM    479 1HD2 LEU A  30      -2.746   0.376 -13.788  1.00  0.96           H  
ATOM    480 2HD2 LEU A  30      -4.296   1.017 -13.248  1.00  0.96           H  
ATOM    481 3HD2 LEU A  30      -3.288   0.079 -12.149  1.00  0.96           H  
ATOM    482  N   TRP A  31      -7.080  -0.691 -10.069  1.00  1.00           N  
ATOM    483  CA  TRP A  31      -8.247  -0.823  -9.195  1.00  1.00           C  
ATOM    484  C   TRP A  31      -9.199  -1.877  -9.724  1.00  1.00           C  
ATOM    485  O   TRP A  31      -9.480  -1.915 -10.924  1.00  1.00           O  
ATOM    486  CB  TRP A  31      -8.988   0.506  -9.084  1.00  1.00           C  
ATOM    487  CG  TRP A  31      -8.194   1.613  -8.448  1.00  1.00           C  
ATOM    488  CD1 TRP A  31      -7.710   2.714  -9.091  1.00  1.00           C  
ATOM    489  CD2 TRP A  31      -7.774   1.745  -7.067  1.00  1.00           C  
ATOM    490  NE1 TRP A  31      -7.041   3.520  -8.216  1.00  1.00           N  
ATOM    491  CE2 TRP A  31      -7.055   2.941  -6.977  1.00  1.00           C  
ATOM    492  CE3 TRP A  31      -7.941   0.959  -5.921  1.00  1.00           C  
ATOM    493  CZ2 TRP A  31      -6.502   3.374  -5.790  1.00  1.00           C  
ATOM    494  CZ3 TRP A  31      -7.377   1.403  -4.730  1.00  1.00           C  
ATOM    495  CH2 TRP A  31      -6.676   2.574  -4.672  1.00  1.00           C  
ATOM    496  H   TRP A  31      -6.848   0.209 -10.465  1.00  1.00           H  
ATOM    497  HA  TRP A  31      -7.937  -1.137  -8.209  1.00  1.00           H  
ATOM    498 1HB  TRP A  31      -9.296   0.830 -10.076  1.00  1.00           H  
ATOM    499 2HB  TRP A  31      -9.893   0.358  -8.495  1.00  1.00           H  
ATOM    500  HD1 TRP A  31      -7.847   2.930 -10.149  1.00  1.00           H  
ATOM    501  HE1 TRP A  31      -6.600   4.400  -8.451  1.00  1.00           H  
ATOM    502  HE3 TRP A  31      -8.498   0.020  -5.963  1.00  1.00           H  
ATOM    503  HZ2 TRP A  31      -5.942   4.305  -5.718  1.00  1.00           H  
ATOM    504  HZ3 TRP A  31      -7.501   0.806  -3.843  1.00  1.00           H  
ATOM    505  HH2 TRP A  31      -6.248   2.888  -3.720  1.00  1.00           H  
ATOM    506  N   ASP A  32      -9.756  -2.698  -8.822  1.00  1.11           N  
ATOM    507  CA  ASP A  32     -10.678  -3.752  -9.265  1.00  1.11           C  
ATOM    508  C   ASP A  32     -12.112  -3.291  -9.555  1.00  1.11           C  
ATOM    509  O   ASP A  32     -12.959  -4.093  -9.940  1.00  1.11           O  
ATOM    510  CB  ASP A  32     -10.778  -4.858  -8.207  1.00  1.11           C  
ATOM    511  CG  ASP A  32     -11.439  -4.413  -6.879  1.00  1.11           C  
ATOM    512  OD1 ASP A  32     -11.863  -3.274  -6.768  1.00  1.11           O  
ATOM    513  OD2 ASP A  32     -11.569  -5.241  -6.008  1.00  1.11           O  
ATOM    514  H   ASP A  32      -9.462  -2.628  -7.844  1.00  1.11           H  
ATOM    515  HA  ASP A  32     -10.270  -4.188 -10.179  1.00  1.11           H  
ATOM    516 1HB  ASP A  32     -11.340  -5.697  -8.617  1.00  1.11           H  
ATOM    517 2HB  ASP A  32      -9.770  -5.227  -7.986  1.00  1.11           H  
ATOM    518  N   GLY A  33     -12.388  -2.005  -9.385  1.00  1.27           N  
ATOM    519  CA  GLY A  33     -13.710  -1.469  -9.688  1.00  1.27           C  
ATOM    520  C   GLY A  33     -14.804  -1.756  -8.644  1.00  1.27           C  
ATOM    521  O   GLY A  33     -15.979  -1.499  -8.916  1.00  1.27           O  
ATOM    522  H   GLY A  33     -11.657  -1.402  -9.043  1.00  1.27           H  
ATOM    523 1HA  GLY A  33     -13.622  -0.389  -9.813  1.00  1.27           H  
ATOM    524 2HA  GLY A  33     -14.030  -1.860 -10.651  1.00  1.27           H  
ATOM    525  N   THR A  34     -14.463  -2.299  -7.474  1.00  1.49           N  
ATOM    526  CA  THR A  34     -15.519  -2.599  -6.509  1.00  1.49           C  
ATOM    527  C   THR A  34     -15.942  -1.390  -5.683  1.00  1.49           C  
ATOM    528  O   THR A  34     -15.119  -0.718  -5.060  1.00  1.49           O  
ATOM    529  CB  THR A  34     -15.109  -3.724  -5.530  1.00  1.49           C  
ATOM    530  OG1 THR A  34     -14.843  -4.929  -6.252  1.00  1.49           O  
ATOM    531  CG2 THR A  34     -16.232  -3.981  -4.501  1.00  1.49           C  
ATOM    532  H   THR A  34     -13.485  -2.534  -7.256  1.00  1.49           H  
ATOM    533  HA  THR A  34     -16.393  -2.944  -7.061  1.00  1.49           H  
ATOM    534  HB  THR A  34     -14.200  -3.429  -5.002  1.00  1.49           H  
ATOM    535  HG1 THR A  34     -13.900  -4.925  -6.522  1.00  1.49           H  
ATOM    536 1HG2 THR A  34     -15.922  -4.773  -3.823  1.00  1.49           H  
ATOM    537 2HG2 THR A  34     -16.428  -3.076  -3.927  1.00  1.49           H  
ATOM    538 3HG2 THR A  34     -17.141  -4.282  -5.019  1.00  1.49           H  
ATOM    539  N   PHE A  35     -17.249  -1.151  -5.651  1.00  1.75           N  
ATOM    540  CA  PHE A  35     -17.834  -0.082  -4.859  1.00  1.75           C  
ATOM    541  C   PHE A  35     -18.914  -0.674  -3.972  1.00  1.75           C  
ATOM    542  O   PHE A  35     -19.552  -1.657  -4.357  1.00  1.75           O  
ATOM    543  CB  PHE A  35     -18.423   1.011  -5.754  1.00  1.75           C  
ATOM    544  CG  PHE A  35     -17.396   1.702  -6.611  1.00  1.75           C  
ATOM    545  CD1 PHE A  35     -17.066   1.200  -7.854  1.00  1.75           C  
ATOM    546  CD2 PHE A  35     -16.752   2.845  -6.169  1.00  1.75           C  
ATOM    547  CE1 PHE A  35     -16.118   1.815  -8.641  1.00  1.75           C  
ATOM    548  CE2 PHE A  35     -15.800   3.468  -6.954  1.00  1.75           C  
ATOM    549  CZ  PHE A  35     -15.483   2.949  -8.194  1.00  1.75           C  
ATOM    550  H   PHE A  35     -17.855  -1.740  -6.204  1.00  1.75           H  
ATOM    551  HA  PHE A  35     -17.065   0.357  -4.223  1.00  1.75           H  
ATOM    552 1HB  PHE A  35     -19.178   0.578  -6.409  1.00  1.75           H  
ATOM    553 2HB  PHE A  35     -18.915   1.761  -5.135  1.00  1.75           H  
ATOM    554  HD1 PHE A  35     -17.565   0.299  -8.212  1.00  1.75           H  
ATOM    555  HD2 PHE A  35     -17.001   3.251  -5.188  1.00  1.75           H  
ATOM    556  HE1 PHE A  35     -15.874   1.396  -9.616  1.00  1.75           H  
ATOM    557  HE2 PHE A  35     -15.299   4.366  -6.594  1.00  1.75           H  
ATOM    558  HZ  PHE A  35     -14.733   3.436  -8.814  1.00  1.75           H  
ATOM    559  N   THR A  36     -19.116  -0.072  -2.807  1.00  2.02           N  
ATOM    560  CA  THR A  36     -20.130  -0.505  -1.855  1.00  2.02           C  
ATOM    561  C   THR A  36     -20.222   0.478  -0.696  1.00  2.02           C  
ATOM    562  O   THR A  36     -20.061   1.683  -0.894  1.00  2.02           O  
ATOM    563  OXT THR A  36     -20.227   0.048   0.455  1.00  2.02           O  
ATOM    564  CB  THR A  36     -19.823  -1.921  -1.312  1.00  2.02           C  
ATOM    565  OG1 THR A  36     -20.858  -2.320  -0.401  1.00  2.02           O  
ATOM    566  CG2 THR A  36     -18.474  -1.944  -0.609  1.00  2.02           C  
ATOM    567  H   THR A  36     -18.539   0.722  -2.569  1.00  2.02           H  
ATOM    568  HA  THR A  36     -21.097  -0.528  -2.359  1.00  2.02           H  
ATOM    569  HB  THR A  36     -19.800  -2.633  -2.132  1.00  2.02           H  
ATOM    570  HG1 THR A  36     -21.696  -2.359  -0.870  1.00  2.02           H  
ATOM    571 1HG2 THR A  36     -18.276  -2.949  -0.237  1.00  2.02           H  
ATOM    572 2HG2 THR A  36     -17.691  -1.658  -1.312  1.00  2.02           H  
ATOM    573 3HG2 THR A  36     -18.484  -1.245   0.226  1.00  2.02           H  
ENDMDL

REMARK ID 500237 DOMAINID 495788 MODEL 3 2023-03-25_00000277_1_19
MODEL     3
ATOM      1  N   GLU A   1       4.697   3.051  -0.762  1.00  2.09           N  
ATOM      2  CA  GLU A   1       4.136   1.958  -1.549  1.00  2.09           C  
ATOM      3  C   GLU A   1       2.725   2.263  -2.017  1.00  2.09           C  
ATOM      4  O   GLU A   1       2.027   3.099  -1.445  1.00  2.09           O  
ATOM      5  CB  GLU A   1       4.106   0.647  -0.753  1.00  2.09           C  
ATOM      6  CG  GLU A   1       5.465   0.079  -0.360  1.00  2.09           C  
ATOM      7  CD  GLU A   1       5.340  -1.259   0.344  1.00  2.09           C  
ATOM      8  OE1 GLU A   1       4.254  -1.585   0.761  1.00  2.09           O  
ATOM      9  OE2 GLU A   1       6.309  -1.983   0.416  1.00  2.09           O  
ATOM     10 1H   GLU A   1       4.148   3.185   0.072  1.00  2.09           H  
ATOM     11 2H   GLU A   1       5.649   2.832  -0.507  1.00  2.09           H  
ATOM     12 3H   GLU A   1       4.683   3.896  -1.317  1.00  2.09           H  
ATOM     13  HA  GLU A   1       4.759   1.819  -2.433  1.00  2.09           H  
ATOM     14 1HB  GLU A   1       3.528   0.793   0.161  1.00  2.09           H  
ATOM     15 2HB  GLU A   1       3.593  -0.115  -1.337  1.00  2.09           H  
ATOM     16 1HG  GLU A   1       6.068  -0.048  -1.258  1.00  2.09           H  
ATOM     17 2HG  GLU A   1       5.973   0.787   0.293  1.00  2.09           H  
ATOM     18  N   CYS A   2       2.310   1.549  -3.044  1.00  2.06           N  
ATOM     19  CA  CYS A   2       0.982   1.700  -3.621  1.00  2.06           C  
ATOM     20  C   CYS A   2       0.464   0.406  -4.230  1.00  2.06           C  
ATOM     21  O   CYS A   2       0.017   0.357  -5.378  1.00  2.06           O  
ATOM     22  CB  CYS A   2       1.015   2.827  -4.646  1.00  2.06           C  
ATOM     23  SG  CYS A   2       2.426   2.772  -5.800  1.00  2.06           S  
ATOM     24  H   CYS A   2       2.941   0.879  -3.464  1.00  2.06           H  
ATOM     25  HA  CYS A   2       0.302   2.002  -2.825  1.00  2.06           H  
ATOM     26 1HB  CYS A   2       0.098   2.809  -5.233  1.00  2.06           H  
ATOM     27 2HB  CYS A   2       1.046   3.787  -4.129  1.00  2.06           H  
ATOM     28  N   ARG A   3       0.357  -0.598  -3.367  1.00  1.96           N  
ATOM     29  CA  ARG A   3      -0.056  -1.961  -3.688  1.00  1.96           C  
ATOM     30  C   ARG A   3      -1.554  -2.044  -3.947  1.00  1.96           C  
ATOM     31  O   ARG A   3      -2.071  -3.045  -4.443  1.00  1.96           O  
ATOM     32  CB  ARG A   3       0.275  -2.850  -2.506  1.00  1.96           C  
ATOM     33  CG  ARG A   3       1.753  -3.010  -2.221  1.00  1.96           C  
ATOM     34  CD  ARG A   3       1.993  -3.835  -1.009  1.00  1.96           C  
ATOM     35  NE  ARG A   3       3.404  -3.892  -0.674  1.00  1.96           N  
ATOM     36  CZ  ARG A   3       4.293  -4.791  -1.145  1.00  1.96           C  
ATOM     37  NH1 ARG A   3       3.903  -5.750  -1.964  1.00  1.96           N  
ATOM     38  NH2 ARG A   3       5.565  -4.707  -0.777  1.00  1.96           N  
ATOM     39  H   ARG A   3       0.679  -0.422  -2.424  1.00  1.96           H  
ATOM     40  HA  ARG A   3       0.484  -2.294  -4.574  1.00  1.96           H  
ATOM     41 1HB  ARG A   3      -0.184  -2.450  -1.613  1.00  1.96           H  
ATOM     42 2HB  ARG A   3      -0.144  -3.841  -2.668  1.00  1.96           H  
ATOM     43 1HG  ARG A   3       2.243  -3.486  -3.069  1.00  1.96           H  
ATOM     44 2HG  ARG A   3       2.194  -2.027  -2.049  1.00  1.96           H  
ATOM     45 1HD  ARG A   3       1.463  -3.393  -0.165  1.00  1.96           H  
ATOM     46 2HD  ARG A   3       1.637  -4.849  -1.175  1.00  1.96           H  
ATOM     47  HE  ARG A   3       3.759  -3.160  -0.042  1.00  1.96           H  
ATOM     48 1HH1 ARG A   3       2.934  -5.812  -2.241  1.00  1.96           H  
ATOM     49 2HH1 ARG A   3       4.573  -6.421  -2.311  1.00  1.96           H  
ATOM     50 1HH2 ARG A   3       5.872  -3.939  -0.150  1.00  1.96           H  
ATOM     51 2HH2 ARG A   3       6.236  -5.371  -1.121  1.00  1.96           H  
ATOM     52  N   TRP A   4      -2.234  -0.970  -3.589  1.00  1.79           N  
ATOM     53  CA  TRP A   4      -3.667  -0.826  -3.694  1.00  1.79           C  
ATOM     54  C   TRP A   4      -4.020   0.046  -4.891  1.00  1.79           C  
ATOM     55  O   TRP A   4      -5.171   0.454  -5.049  1.00  1.79           O  
ATOM     56  CB  TRP A   4      -4.152  -0.165  -2.412  1.00  1.79           C  
ATOM     57  CG  TRP A   4      -3.600  -0.881  -1.229  1.00  1.79           C  
ATOM     58  CD1 TRP A   4      -4.122  -1.938  -0.553  1.00  1.79           C  
ATOM     59  CD2 TRP A   4      -2.333  -0.581  -0.598  1.00  1.79           C  
ATOM     60  NE1 TRP A   4      -3.263  -2.320   0.456  1.00  1.79           N  
ATOM     61  CE2 TRP A   4      -2.161  -1.499   0.433  1.00  1.79           C  
ATOM     62  CE3 TRP A   4      -1.345   0.381  -0.833  1.00  1.79           C  
ATOM     63  CZ2 TRP A   4      -1.025  -1.496   1.233  1.00  1.79           C  
ATOM     64  CZ3 TRP A   4      -0.208   0.388  -0.040  1.00  1.79           C  
ATOM     65  CH2 TRP A   4      -0.048  -0.527   0.965  1.00  1.79           C  
ATOM     66  H   TRP A   4      -1.711  -0.204  -3.198  1.00  1.79           H  
ATOM     67  HA  TRP A   4      -4.122  -1.808  -3.816  1.00  1.79           H  
ATOM     68 1HB  TRP A   4      -3.824   0.878  -2.385  1.00  1.79           H  
ATOM     69 2HB  TRP A   4      -5.240  -0.180  -2.368  1.00  1.79           H  
ATOM     70  HD1 TRP A   4      -5.072  -2.418  -0.781  1.00  1.79           H  
ATOM     71  HE1 TRP A   4      -3.416  -3.082   1.101  1.00  1.79           H  
ATOM     72  HE3 TRP A   4      -1.474   1.111  -1.635  1.00  1.79           H  
ATOM     73  HZ2 TRP A   4      -0.882  -2.215   2.041  1.00  1.79           H  
ATOM     74  HZ3 TRP A   4       0.556   1.142  -0.236  1.00  1.79           H  
ATOM     75  HH2 TRP A   4       0.860  -0.495   1.569  1.00  1.79           H  
ATOM     76  N   PHE A   5      -3.014   0.339  -5.730  1.00  1.58           N  
ATOM     77  CA  PHE A   5      -3.154   1.203  -6.902  1.00  1.58           C  
ATOM     78  C   PHE A   5      -3.503   2.636  -6.516  1.00  1.58           C  
ATOM     79  O   PHE A   5      -4.192   3.352  -7.249  1.00  1.58           O  
ATOM     80  CB  PHE A   5      -4.190   0.648  -7.883  1.00  1.58           C  
ATOM     81  CG  PHE A   5      -3.864  -0.729  -8.344  1.00  1.58           C  
ATOM     82  CD1 PHE A   5      -4.605  -1.813  -7.911  1.00  1.58           C  
ATOM     83  CD2 PHE A   5      -2.799  -0.951  -9.196  1.00  1.58           C  
ATOM     84  CE1 PHE A   5      -4.292  -3.091  -8.331  1.00  1.58           C  
ATOM     85  CE2 PHE A   5      -2.483  -2.222  -9.618  1.00  1.58           C  
ATOM     86  CZ  PHE A   5      -3.232  -3.295  -9.187  1.00  1.58           C  
ATOM     87  H   PHE A   5      -2.079  -0.025  -5.543  1.00  1.58           H  
ATOM     88  HA  PHE A   5      -2.195   1.206  -7.411  1.00  1.58           H  
ATOM     89 1HB  PHE A   5      -5.179   0.641  -7.442  1.00  1.58           H  
ATOM     90 2HB  PHE A   5      -4.247   1.293  -8.755  1.00  1.58           H  
ATOM     91  HD1 PHE A   5      -5.443  -1.650  -7.230  1.00  1.58           H  
ATOM     92  HD2 PHE A   5      -2.199  -0.108  -9.536  1.00  1.58           H  
ATOM     93  HE1 PHE A   5      -4.883  -3.938  -7.984  1.00  1.58           H  
ATOM     94  HE2 PHE A   5      -1.641  -2.380 -10.292  1.00  1.58           H  
ATOM     95  HZ  PHE A   5      -2.984  -4.302  -9.519  1.00  1.58           H  
ATOM     96  N   TRP A   6      -3.018   3.038  -5.345  1.00  1.36           N  
ATOM     97  CA  TRP A   6      -3.205   4.373  -4.810  1.00  1.36           C  
ATOM     98  C   TRP A   6      -2.129   4.583  -3.743  1.00  1.36           C  
ATOM     99  O   TRP A   6      -1.811   3.642  -3.012  1.00  1.36           O  
ATOM    100  CB  TRP A   6      -4.594   4.473  -4.154  1.00  1.36           C  
ATOM    101  CG  TRP A   6      -5.069   5.860  -3.773  1.00  1.36           C  
ATOM    102  CD1 TRP A   6      -5.832   6.673  -4.555  1.00  1.36           C  
ATOM    103  CD2 TRP A   6      -4.822   6.605  -2.552  1.00  1.36           C  
ATOM    104  NE1 TRP A   6      -6.099   7.851  -3.901  1.00  1.36           N  
ATOM    105  CE2 TRP A   6      -5.480   7.828  -2.680  1.00  1.36           C  
ATOM    106  CE3 TRP A   6      -4.108   6.336  -1.382  1.00  1.36           C  
ATOM    107  CZ2 TRP A   6      -5.447   8.786  -1.683  1.00  1.36           C  
ATOM    108  CZ3 TRP A   6      -4.070   7.300  -0.386  1.00  1.36           C  
ATOM    109  CH2 TRP A   6      -4.723   8.493  -0.535  1.00  1.36           C  
ATOM    110  H   TRP A   6      -2.477   2.378  -4.815  1.00  1.36           H  
ATOM    111  HA  TRP A   6      -3.100   5.096  -5.603  1.00  1.36           H  
ATOM    112 1HB  TRP A   6      -5.334   4.043  -4.830  1.00  1.36           H  
ATOM    113 2HB  TRP A   6      -4.599   3.862  -3.252  1.00  1.36           H  
ATOM    114  HD1 TRP A   6      -6.192   6.416  -5.550  1.00  1.36           H  
ATOM    115  HE1 TRP A   6      -6.653   8.616  -4.255  1.00  1.36           H  
ATOM    116  HE3 TRP A   6      -3.589   5.387  -1.262  1.00  1.36           H  
ATOM    117  HZ2 TRP A   6      -5.960   9.743  -1.783  1.00  1.36           H  
ATOM    118  HZ3 TRP A   6      -3.505   7.083   0.520  1.00  1.36           H  
ATOM    119  HH2 TRP A   6      -4.673   9.228   0.269  1.00  1.36           H  
ATOM    120  N   GLY A   7      -1.608   5.797  -3.600  1.00  1.16           N  
ATOM    121  CA  GLY A   7      -0.659   6.030  -2.489  1.00  1.16           C  
ATOM    122  C   GLY A   7       0.045   7.379  -2.518  1.00  1.16           C  
ATOM    123  O   GLY A   7      -0.049   8.106  -3.488  1.00  1.16           O  
ATOM    124  H   GLY A   7      -1.877   6.520  -4.270  1.00  1.16           H  
ATOM    125 1HA  GLY A   7      -1.187   5.926  -1.543  1.00  1.16           H  
ATOM    126 2HA  GLY A   7       0.094   5.243  -2.499  1.00  1.16           H  
ATOM    127  N   GLY A   8       0.782   7.722  -1.465  1.00  1.01           N  
ATOM    128  CA  GLY A   8       1.495   9.005  -1.466  1.00  1.01           C  
ATOM    129  C   GLY A   8       2.723   8.968  -2.376  1.00  1.01           C  
ATOM    130  O   GLY A   8       3.345   7.916  -2.538  1.00  1.01           O  
ATOM    131  H   GLY A   8       0.850   7.100  -0.670  1.00  1.01           H  
ATOM    132 1HA  GLY A   8       0.832   9.800  -1.796  1.00  1.01           H  
ATOM    133 2HA  GLY A   8       1.801   9.254  -0.451  1.00  1.01           H  
ATOM    134  N   CYS A   9       3.110  10.129  -2.901  1.00  0.91           N  
ATOM    135  CA  CYS A   9       4.286  10.255  -3.767  1.00  0.91           C  
ATOM    136  C   CYS A   9       4.863  11.658  -3.773  1.00  0.91           C  
ATOM    137  O   CYS A   9       4.272  12.582  -3.221  1.00  0.91           O  
ATOM    138  CB  CYS A   9       3.918   9.859  -5.192  1.00  0.91           C  
ATOM    139  SG  CYS A   9       2.573  10.850  -5.914  1.00  0.91           S  
ATOM    140  H   CYS A   9       2.519  10.941  -2.748  1.00  0.91           H  
ATOM    141  HA  CYS A   9       5.051   9.568  -3.405  1.00  0.91           H  
ATOM    142 1HB  CYS A   9       4.789   9.963  -5.836  1.00  0.91           H  
ATOM    143 2HB  CYS A   9       3.633   8.826  -5.202  1.00  0.91           H  
ATOM    144  N   ASN A  10       6.049  11.804  -4.367  1.00  0.86           N  
ATOM    145  CA  ASN A  10       6.644  13.112  -4.577  1.00  0.86           C  
ATOM    146  C   ASN A  10       6.891  13.229  -6.071  1.00  0.86           C  
ATOM    147  O   ASN A  10       6.957  14.322  -6.639  1.00  0.86           O  
ATOM    148  CB  ASN A  10       7.944  13.244  -3.802  1.00  0.86           C  
ATOM    149  CG  ASN A  10       7.759  13.169  -2.307  1.00  0.86           C  
ATOM    150  OD1 ASN A  10       7.324  14.130  -1.661  1.00  0.86           O  
ATOM    151  ND2 ASN A  10       8.086  12.031  -1.746  1.00  0.86           N  
ATOM    152  H   ASN A  10       6.555  10.995  -4.745  1.00  0.86           H  
ATOM    153  HA  ASN A  10       5.942  13.894  -4.285  1.00  0.86           H  
ATOM    154 1HB  ASN A  10       8.623  12.441  -4.112  1.00  0.86           H  
ATOM    155 2HB  ASN A  10       8.421  14.188  -4.054  1.00  0.86           H  
ATOM    156 1HD2 ASN A  10       7.990  11.912  -0.758  1.00  0.86           H  
ATOM    157 2HD2 ASN A  10       8.435  11.278  -2.314  1.00  0.86           H  
ATOM    158  N   ASN A  11       6.984  12.056  -6.691  1.00  0.85           N  
ATOM    159  CA  ASN A  11       7.313  11.908  -8.109  1.00  0.85           C  
ATOM    160  C   ASN A  11       6.664  10.675  -8.733  1.00  0.85           C  
ATOM    161  O   ASN A  11       6.393   9.693  -8.055  1.00  0.85           O  
ATOM    162  CB  ASN A  11       8.826  11.838  -8.292  1.00  0.85           C  
ATOM    163  CG  ASN A  11       9.274  12.071  -9.716  1.00  0.85           C  
ATOM    164  OD1 ASN A  11       9.225  11.173 -10.576  1.00  0.85           O  
ATOM    165  ND2 ASN A  11       9.715  13.275  -9.985  1.00  0.85           N  
ATOM    166  H   ASN A  11       6.943  11.219  -6.094  1.00  0.85           H  
ATOM    167  HA  ASN A  11       6.928  12.779  -8.643  1.00  0.85           H  
ATOM    168 1HB  ASN A  11       9.303  12.576  -7.647  1.00  0.85           H  
ATOM    169 2HB  ASN A  11       9.174  10.852  -7.969  1.00  0.85           H  
ATOM    170 1HD2 ASN A  11      10.028  13.502 -10.907  1.00  0.85           H  
ATOM    171 2HD2 ASN A  11       9.737  13.972  -9.265  1.00  0.85           H  
ATOM    172  N   ASP A  12       6.481  10.688 -10.060  1.00  0.87           N  
ATOM    173  CA  ASP A  12       5.974   9.508 -10.784  1.00  0.87           C  
ATOM    174  C   ASP A  12       6.837   8.279 -10.512  1.00  0.87           C  
ATOM    175  O   ASP A  12       6.344   7.156 -10.476  1.00  0.87           O  
ATOM    176  CB  ASP A  12       5.984   9.748 -12.299  1.00  0.87           C  
ATOM    177  CG  ASP A  12       4.888  10.657 -12.830  1.00  0.87           C  
ATOM    178  OD1 ASP A  12       3.922  10.895 -12.138  1.00  0.87           O  
ATOM    179  OD2 ASP A  12       5.026  11.109 -13.941  1.00  0.87           O  
ATOM    180  H   ASP A  12       6.710  11.524 -10.581  1.00  0.87           H  
ATOM    181  HA  ASP A  12       4.958   9.296 -10.453  1.00  0.87           H  
ATOM    182 1HB  ASP A  12       6.950  10.176 -12.581  1.00  0.87           H  
ATOM    183 2HB  ASP A  12       5.905   8.787 -12.808  1.00  0.87           H  
ATOM    184  N   ALA A  13       8.128   8.497 -10.295  1.00  0.91           N  
ATOM    185  CA  ALA A  13       9.094   7.440 -10.015  1.00  0.91           C  
ATOM    186  C   ALA A  13       8.751   6.653  -8.745  1.00  0.91           C  
ATOM    187  O   ALA A  13       9.221   5.529  -8.566  1.00  0.91           O  
ATOM    188  CB  ALA A  13      10.476   8.037  -9.865  1.00  0.91           C  
ATOM    189  H   ALA A  13       8.468   9.455 -10.337  1.00  0.91           H  
ATOM    190  HA  ALA A  13       9.085   6.747 -10.854  1.00  0.91           H  
ATOM    191 1HB  ALA A  13      11.198   7.244  -9.684  1.00  0.91           H  
ATOM    192 2HB  ALA A  13      10.742   8.576 -10.775  1.00  0.91           H  
ATOM    193 3HB  ALA A  13      10.475   8.729  -9.019  1.00  0.91           H  
ATOM    194  N   ASP A  14       7.979   7.261  -7.843  1.00  0.98           N  
ATOM    195  CA  ASP A  14       7.599   6.667  -6.574  1.00  0.98           C  
ATOM    196  C   ASP A  14       6.372   5.773  -6.728  1.00  0.98           C  
ATOM    197  O   ASP A  14       6.003   5.050  -5.796  1.00  0.98           O  
ATOM    198  CB  ASP A  14       7.192   7.773  -5.614  1.00  0.98           C  
ATOM    199  CG  ASP A  14       8.290   8.751  -5.283  1.00  0.98           C  
ATOM    200  OD1 ASP A  14       9.448   8.403  -5.351  1.00  0.98           O  
ATOM    201  OD2 ASP A  14       7.946   9.907  -5.005  1.00  0.98           O  
ATOM    202  H   ASP A  14       7.591   8.176  -8.054  1.00  0.98           H  
ATOM    203  HA  ASP A  14       8.430   6.082  -6.184  1.00  0.98           H  
ATOM    204 1HB  ASP A  14       6.360   8.303  -6.048  1.00  0.98           H  
ATOM    205 2HB  ASP A  14       6.831   7.328  -4.689  1.00  0.98           H  
ATOM    206  N   CYS A  15       5.704   5.873  -7.876  1.00  1.08           N  
ATOM    207  CA  CYS A  15       4.448   5.170  -8.085  1.00  1.08           C  
ATOM    208  C   CYS A  15       4.652   3.825  -8.766  1.00  1.08           C  
ATOM    209  O   CYS A  15       5.697   3.551  -9.354  1.00  1.08           O  
ATOM    210  CB  CYS A  15       3.479   6.026  -8.898  1.00  1.08           C  
ATOM    211  SG  CYS A  15       2.952   7.553  -8.078  1.00  1.08           S  
ATOM    212  H   CYS A  15       6.069   6.438  -8.635  1.00  1.08           H  
ATOM    213  HA  CYS A  15       3.999   4.985  -7.112  1.00  1.08           H  
ATOM    214 1HB  CYS A  15       3.937   6.293  -9.853  1.00  1.08           H  
ATOM    215 2HB  CYS A  15       2.603   5.450  -9.110  1.00  1.08           H  
ATOM    216  N   CYS A  16       3.638   2.995  -8.654  1.00  1.20           N  
ATOM    217  CA  CYS A  16       3.604   1.645  -9.167  1.00  1.20           C  
ATOM    218  C   CYS A  16       3.230   1.647 -10.640  1.00  1.20           C  
ATOM    219  O   CYS A  16       2.791   2.667 -11.179  1.00  1.20           O  
ATOM    220  CB  CYS A  16       2.568   0.837  -8.378  1.00  1.20           C  
ATOM    221  SG  CYS A  16       2.875   0.781  -6.546  1.00  1.20           S  
ATOM    222  H   CYS A  16       2.829   3.318  -8.143  1.00  1.20           H  
ATOM    223  HA  CYS A  16       4.590   1.196  -9.044  1.00  1.20           H  
ATOM    224 1HB  CYS A  16       1.584   1.211  -8.556  1.00  1.20           H  
ATOM    225 2HB  CYS A  16       2.574  -0.188  -8.739  1.00  1.20           H  
ATOM    226  N   LYS A  17       3.432   0.510 -11.291  1.00  1.30           N  
ATOM    227  CA  LYS A  17       3.121   0.366 -12.704  1.00  1.30           C  
ATOM    228  C   LYS A  17       1.661   0.718 -12.969  1.00  1.30           C  
ATOM    229  O   LYS A  17       0.773   0.305 -12.223  1.00  1.30           O  
ATOM    230  CB  LYS A  17       3.443  -1.049 -13.177  1.00  1.30           C  
ATOM    231  CG  LYS A  17       3.309  -1.265 -14.683  1.00  1.30           C  
ATOM    232  CD  LYS A  17       3.719  -2.679 -15.085  1.00  1.30           C  
ATOM    233  CE  LYS A  17       3.608  -2.885 -16.590  1.00  1.30           C  
ATOM    234  NZ  LYS A  17       4.030  -4.255 -16.996  1.00  1.30           N  
ATOM    235  H   LYS A  17       3.810  -0.280 -10.790  1.00  1.30           H  
ATOM    236  HA  LYS A  17       3.740   1.064 -13.266  1.00  1.30           H  
ATOM    237 1HB  LYS A  17       4.458  -1.313 -12.886  1.00  1.30           H  
ATOM    238 2HB  LYS A  17       2.767  -1.753 -12.690  1.00  1.30           H  
ATOM    239 1HG  LYS A  17       2.291  -1.096 -14.988  1.00  1.30           H  
ATOM    240 2HG  LYS A  17       3.942  -0.552 -15.207  1.00  1.30           H  
ATOM    241 1HD  LYS A  17       4.746  -2.869 -14.770  1.00  1.30           H  
ATOM    242 2HD  LYS A  17       3.065  -3.394 -14.587  1.00  1.30           H  
ATOM    243 1HE  LYS A  17       2.579  -2.732 -16.894  1.00  1.30           H  
ATOM    244 2HE  LYS A  17       4.237  -2.155 -17.098  1.00  1.30           H  
ATOM    245 1HZ  LYS A  17       3.939  -4.351 -17.997  1.00  1.30           H  
ATOM    246 2HZ  LYS A  17       4.993  -4.406 -16.728  1.00  1.30           H  
ATOM    247 3HZ  LYS A  17       3.442  -4.936 -16.537  1.00  1.30           H  
ATOM    248  N   HIS A  18       1.452   1.506 -14.027  1.00  1.36           N  
ATOM    249  CA  HIS A  18       0.159   2.021 -14.497  1.00  1.36           C  
ATOM    250  C   HIS A  18      -0.451   3.107 -13.613  1.00  1.36           C  
ATOM    251  O   HIS A  18      -1.615   3.466 -13.811  1.00  1.36           O  
ATOM    252  CB  HIS A  18      -0.898   0.918 -14.648  1.00  1.36           C  
ATOM    253  CG  HIS A  18      -0.559  -0.214 -15.560  1.00  1.36           C  
ATOM    254  ND1 HIS A  18      -0.328  -0.047 -16.911  1.00  1.36           N  
ATOM    255  CD2 HIS A  18      -0.448  -1.539 -15.317  1.00  1.36           C  
ATOM    256  CE1 HIS A  18      -0.079  -1.224 -17.459  1.00  1.36           C  
ATOM    257  NE2 HIS A  18      -0.144  -2.146 -16.513  1.00  1.36           N  
ATOM    258  H   HIS A  18       2.267   1.781 -14.554  1.00  1.36           H  
ATOM    259  HA  HIS A  18       0.302   2.467 -15.481  1.00  1.36           H  
ATOM    260 1HB  HIS A  18      -1.109   0.504 -13.683  1.00  1.36           H  
ATOM    261 2HB  HIS A  18      -1.828   1.366 -15.005  1.00  1.36           H  
ATOM    262  HD1 HIS A  18      -0.360   0.814 -17.419  1.00  1.36           H  
ATOM    263  HD2 HIS A  18      -0.554  -2.134 -14.409  1.00  1.36           H  
ATOM    264  HE1 HIS A  18       0.133  -1.306 -18.524  1.00  1.36           H  
ATOM    265  N   LEU A  19       0.326   3.650 -12.677  1.00  1.36           N  
ATOM    266  CA  LEU A  19      -0.143   4.767 -11.873  1.00  1.36           C  
ATOM    267  C   LEU A  19       0.627   6.038 -12.255  1.00  1.36           C  
ATOM    268  O   LEU A  19       1.704   5.956 -12.851  1.00  1.36           O  
ATOM    269  CB  LEU A  19       0.077   4.533 -10.383  1.00  1.36           C  
ATOM    270  CG  LEU A  19      -0.441   3.272  -9.753  1.00  1.36           C  
ATOM    271  CD1 LEU A  19      -0.112   3.323  -8.281  1.00  1.36           C  
ATOM    272  CD2 LEU A  19      -1.856   3.113  -9.989  1.00  1.36           C  
ATOM    273  H   LEU A  19       1.260   3.280 -12.494  1.00  1.36           H  
ATOM    274  HA  LEU A  19      -1.197   4.921 -12.069  1.00  1.36           H  
ATOM    275 1HB  LEU A  19       1.127   4.498 -10.249  1.00  1.36           H  
ATOM    276 2HB  LEU A  19      -0.324   5.386  -9.833  1.00  1.36           H  
ATOM    277  HG  LEU A  19       0.093   2.422 -10.187  1.00  1.36           H  
ATOM    278 1HD1 LEU A  19      -0.410   2.411  -7.796  1.00  1.36           H  
ATOM    279 2HD1 LEU A  19       0.939   3.452  -8.175  1.00  1.36           H  
ATOM    280 3HD1 LEU A  19      -0.628   4.150  -7.822  1.00  1.36           H  
ATOM    281 1HD2 LEU A  19      -2.191   2.204  -9.543  1.00  1.36           H  
ATOM    282 2HD2 LEU A  19      -2.399   3.952  -9.560  1.00  1.36           H  
ATOM    283 3HD2 LEU A  19      -2.004   3.072 -11.055  1.00  1.36           H  
ATOM    284  N   GLU A  20       0.102   7.205 -11.881  1.00  1.31           N  
ATOM    285  CA  GLU A  20       0.827   8.472 -12.082  1.00  1.31           C  
ATOM    286  C   GLU A  20       0.711   9.337 -10.829  1.00  1.31           C  
ATOM    287  O   GLU A  20      -0.268   9.225 -10.097  1.00  1.31           O  
ATOM    288  CB  GLU A  20       0.264   9.245 -13.277  1.00  1.31           C  
ATOM    289  CG  GLU A  20      -1.182   9.721 -13.088  1.00  1.31           C  
ATOM    290  CD  GLU A  20      -1.716  10.494 -14.277  1.00  1.31           C  
ATOM    291  OE1 GLU A  20      -1.015  10.602 -15.255  1.00  1.31           O  
ATOM    292  OE2 GLU A  20      -2.820  10.989 -14.197  1.00  1.31           O  
ATOM    293  H   GLU A  20      -0.821   7.195 -11.451  1.00  1.31           H  
ATOM    294  HA  GLU A  20       1.885   8.260 -12.253  1.00  1.31           H  
ATOM    295 1HB  GLU A  20       0.889  10.121 -13.466  1.00  1.31           H  
ATOM    296 2HB  GLU A  20       0.301   8.615 -14.165  1.00  1.31           H  
ATOM    297 1HG  GLU A  20      -1.819   8.848 -12.916  1.00  1.31           H  
ATOM    298 2HG  GLU A  20      -1.230  10.350 -12.196  1.00  1.31           H  
ATOM    299  N   CYS A  21       1.685  10.220 -10.580  1.00  1.27           N  
ATOM    300  CA  CYS A  21       1.648  11.048  -9.369  1.00  1.27           C  
ATOM    301  C   CYS A  21       0.982  12.407  -9.620  1.00  1.27           C  
ATOM    302  O   CYS A  21       1.513  13.254 -10.341  1.00  1.27           O  
ATOM    303  CB  CYS A  21       3.090  11.222  -8.865  1.00  1.27           C  
ATOM    304  SG  CYS A  21       3.347  12.097  -7.323  1.00  1.27           S  
ATOM    305  H   CYS A  21       2.483  10.325 -11.217  1.00  1.27           H  
ATOM    306  HA  CYS A  21       1.079  10.522  -8.609  1.00  1.27           H  
ATOM    307 1HB  CYS A  21       3.544  10.253  -8.758  1.00  1.27           H  
ATOM    308 2HB  CYS A  21       3.660  11.743  -9.635  1.00  1.27           H  
ATOM    309  N   LYS A  22      -0.192  12.612  -9.026  1.00  1.24           N  
ATOM    310  CA  LYS A  22      -0.968  13.833  -9.217  1.00  1.24           C  
ATOM    311  C   LYS A  22      -0.499  14.903  -8.245  1.00  1.24           C  
ATOM    312  O   LYS A  22      -0.346  14.643  -7.055  1.00  1.24           O  
ATOM    313  CB  LYS A  22      -2.469  13.563  -9.086  1.00  1.24           C  
ATOM    314  CG  LYS A  22      -3.360  14.790  -9.381  1.00  1.24           C  
ATOM    315  CD  LYS A  22      -4.849  14.446  -9.361  1.00  1.24           C  
ATOM    316  CE  LYS A  22      -5.710  15.667  -9.652  1.00  1.24           C  
ATOM    317  NZ  LYS A  22      -7.162  15.331  -9.668  1.00  1.24           N  
ATOM    318  H   LYS A  22      -0.570  11.881  -8.434  1.00  1.24           H  
ATOM    319  HA  LYS A  22      -0.785  14.201 -10.227  1.00  1.24           H  
ATOM    320 1HB  LYS A  22      -2.740  12.776  -9.788  1.00  1.24           H  
ATOM    321 2HB  LYS A  22      -2.692  13.197  -8.081  1.00  1.24           H  
ATOM    322 1HG  LYS A  22      -3.180  15.550  -8.634  1.00  1.24           H  
ATOM    323 2HG  LYS A  22      -3.103  15.197 -10.359  1.00  1.24           H  
ATOM    324 1HD  LYS A  22      -5.060  13.688 -10.115  1.00  1.24           H  
ATOM    325 2HD  LYS A  22      -5.116  14.053  -8.382  1.00  1.24           H  
ATOM    326 1HE  LYS A  22      -5.530  16.420  -8.884  1.00  1.24           H  
ATOM    327 2HE  LYS A  22      -5.432  16.077 -10.622  1.00  1.24           H  
ATOM    328 1HZ  LYS A  22      -7.700  16.164  -9.864  1.00  1.24           H  
ATOM    329 2HZ  LYS A  22      -7.339  14.641 -10.385  1.00  1.24           H  
ATOM    330 3HZ  LYS A  22      -7.434  14.959  -8.770  1.00  1.24           H  
ATOM    331  N   ARG A  23      -0.298  16.116  -8.760  1.00  1.23           N  
ATOM    332  CA  ARG A  23       0.209  17.266  -7.997  1.00  1.23           C  
ATOM    333  C   ARG A  23      -0.658  17.807  -6.846  1.00  1.23           C  
ATOM    334  O   ARG A  23      -0.157  18.540  -5.995  1.00  1.23           O  
ATOM    335  CB  ARG A  23       0.505  18.417  -8.939  1.00  1.23           C  
ATOM    336  CG  ARG A  23       1.703  18.189  -9.849  1.00  1.23           C  
ATOM    337  CD  ARG A  23       1.931  19.338 -10.770  1.00  1.23           C  
ATOM    338  NE  ARG A  23       3.080  19.120 -11.642  1.00  1.23           N  
ATOM    339  CZ  ARG A  23       3.449  19.943 -12.645  1.00  1.23           C  
ATOM    340  NH1 ARG A  23       2.753  21.031 -12.893  1.00  1.23           N  
ATOM    341  NH2 ARG A  23       4.508  19.656 -13.382  1.00  1.23           N  
ATOM    342  H   ARG A  23      -0.464  16.241  -9.750  1.00  1.23           H  
ATOM    343  HA  ARG A  23       1.159  16.957  -7.564  1.00  1.23           H  
ATOM    344 1HB  ARG A  23      -0.364  18.611  -9.565  1.00  1.23           H  
ATOM    345 2HB  ARG A  23       0.700  19.317  -8.356  1.00  1.23           H  
ATOM    346 1HG  ARG A  23       2.595  18.056  -9.234  1.00  1.23           H  
ATOM    347 2HG  ARG A  23       1.539  17.291 -10.446  1.00  1.23           H  
ATOM    348 1HD  ARG A  23       1.051  19.482 -11.396  1.00  1.23           H  
ATOM    349 2HD  ARG A  23       2.112  20.241 -10.188  1.00  1.23           H  
ATOM    350  HE  ARG A  23       3.640  18.293 -11.484  1.00  1.23           H  
ATOM    351 1HH1 ARG A  23       1.944  21.252 -12.330  1.00  1.23           H  
ATOM    352 2HH1 ARG A  23       3.029  21.647 -13.644  1.00  1.23           H  
ATOM    353 1HH2 ARG A  23       5.044  18.820 -13.193  1.00  1.23           H  
ATOM    354 2HH2 ARG A  23       4.783  20.272 -14.132  1.00  1.23           H  
ATOM    355  N   LYS A  24      -1.960  17.537  -6.832  1.00  1.23           N  
ATOM    356  CA  LYS A  24      -2.763  18.070  -5.728  1.00  1.23           C  
ATOM    357  C   LYS A  24      -2.113  17.652  -4.415  1.00  1.23           C  
ATOM    358  O   LYS A  24      -1.891  16.474  -4.205  1.00  1.23           O  
ATOM    359  CB  LYS A  24      -4.194  17.540  -5.793  1.00  1.23           C  
ATOM    360  CG  LYS A  24      -5.107  18.096  -4.710  1.00  1.23           C  
ATOM    361  CD  LYS A  24      -6.535  17.584  -4.854  1.00  1.23           C  
ATOM    362  CE  LYS A  24      -7.431  18.157  -3.764  1.00  1.23           C  
ATOM    363  NZ  LYS A  24      -8.834  17.673  -3.886  1.00  1.23           N  
ATOM    364  H   LYS A  24      -2.369  16.952  -7.540  1.00  1.23           H  
ATOM    365  HA  LYS A  24      -2.772  19.159  -5.781  1.00  1.23           H  
ATOM    366 1HB  LYS A  24      -4.630  17.780  -6.761  1.00  1.23           H  
ATOM    367 2HB  LYS A  24      -4.181  16.453  -5.696  1.00  1.23           H  
ATOM    368 1HG  LYS A  24      -4.719  17.801  -3.727  1.00  1.23           H  
ATOM    369 2HG  LYS A  24      -5.110  19.183  -4.764  1.00  1.23           H  
ATOM    370 1HD  LYS A  24      -6.930  17.868  -5.830  1.00  1.23           H  
ATOM    371 2HD  LYS A  24      -6.537  16.498  -4.778  1.00  1.23           H  
ATOM    372 1HE  LYS A  24      -7.037  17.864  -2.792  1.00  1.23           H  
ATOM    373 2HE  LYS A  24      -7.427  19.245  -3.833  1.00  1.23           H  
ATOM    374 1HZ  LYS A  24      -9.393  18.073  -3.146  1.00  1.23           H  
ATOM    375 2HZ  LYS A  24      -9.211  17.950  -4.781  1.00  1.23           H  
ATOM    376 3HZ  LYS A  24      -8.850  16.666  -3.812  1.00  1.23           H  
ATOM    377  N   TRP A  25      -1.817  18.609  -3.536  1.00  1.22           N  
ATOM    378  CA  TRP A  25      -1.123  18.331  -2.275  1.00  1.22           C  
ATOM    379  C   TRP A  25      -1.933  17.553  -1.221  1.00  1.22           C  
ATOM    380  O   TRP A  25      -3.092  17.896  -0.982  1.00  1.22           O  
ATOM    381  CB  TRP A  25      -0.665  19.645  -1.636  1.00  1.22           C  
ATOM    382  CG  TRP A  25       0.143  19.422  -0.408  1.00  1.22           C  
ATOM    383  CD1 TRP A  25      -0.245  19.585   0.888  1.00  1.22           C  
ATOM    384  CD2 TRP A  25       1.505  18.964  -0.367  1.00  1.22           C  
ATOM    385  NE1 TRP A  25       0.785  19.251   1.731  1.00  1.22           N  
ATOM    386  CE2 TRP A  25       1.862  18.860   0.977  1.00  1.22           C  
ATOM    387  CE3 TRP A  25       2.433  18.620  -1.354  1.00  1.22           C  
ATOM    388  CZ2 TRP A  25       3.114  18.423   1.366  1.00  1.22           C  
ATOM    389  CZ3 TRP A  25       3.684  18.180  -0.971  1.00  1.22           C  
ATOM    390  CH2 TRP A  25       4.020  18.081   0.355  1.00  1.22           C  
ATOM    391  H   TRP A  25      -2.044  19.563  -3.772  1.00  1.22           H  
ATOM    392  HA  TRP A  25      -0.235  17.771  -2.528  1.00  1.22           H  
ATOM    393 1HB  TRP A  25      -0.060  20.208  -2.350  1.00  1.22           H  
ATOM    394 2HB  TRP A  25      -1.530  20.253  -1.379  1.00  1.22           H  
ATOM    395  HD1 TRP A  25      -1.228  19.923   1.205  1.00  1.22           H  
ATOM    396  HE1 TRP A  25       0.753  19.280   2.740  1.00  1.22           H  
ATOM    397  HE3 TRP A  25       2.170  18.698  -2.403  1.00  1.22           H  
ATOM    398  HZ2 TRP A  25       3.399  18.339   2.415  1.00  1.22           H  
ATOM    399  HZ3 TRP A  25       4.399  17.912  -1.753  1.00  1.22           H  
ATOM    400  HH2 TRP A  25       5.017  17.730   0.625  1.00  1.22           H  
ATOM    401  N   PRO A  26      -1.338  16.526  -0.554  1.00  1.19           N  
ATOM    402  CA  PRO A  26      -0.085  15.783  -0.777  1.00  1.19           C  
ATOM    403  C   PRO A  26      -0.155  15.104  -2.113  1.00  1.19           C  
ATOM    404  O   PRO A  26      -1.221  14.628  -2.463  1.00  1.19           O  
ATOM    405  CB  PRO A  26      -0.075  14.765   0.364  1.00  1.19           C  
ATOM    406  CG  PRO A  26      -0.961  15.383   1.421  1.00  1.19           C  
ATOM    407  CD  PRO A  26      -2.044  16.095   0.640  1.00  1.19           C  
ATOM    408  HA  PRO A  26       0.782  16.436  -0.714  1.00  1.19           H  
ATOM    409 1HB  PRO A  26      -0.449  13.794  -0.002  1.00  1.19           H  
ATOM    410 2HB  PRO A  26       0.957  14.604   0.711  1.00  1.19           H  
ATOM    411 1HG  PRO A  26      -1.359  14.605   2.088  1.00  1.19           H  
ATOM    412 2HG  PRO A  26      -0.375  16.075   2.048  1.00  1.19           H  
ATOM    413 1HD  PRO A  26      -2.852  15.403   0.363  1.00  1.19           H  
ATOM    414 2HD  PRO A  26      -2.419  16.969   1.193  1.00  1.19           H  
ATOM    415  N   HIS A  27       0.951  14.985  -2.832  1.00  1.13           N  
ATOM    416  CA  HIS A  27       0.819  14.366  -4.146  1.00  1.13           C  
ATOM    417  C   HIS A  27       0.386  12.903  -3.987  1.00  1.13           C  
ATOM    418  O   HIS A  27       0.824  12.215  -3.046  1.00  1.13           O  
ATOM    419  CB  HIS A  27       2.123  14.450  -4.928  1.00  1.13           C  
ATOM    420  CG  HIS A  27       2.634  15.814  -5.218  1.00  1.13           C  
ATOM    421  ND1 HIS A  27       3.698  16.036  -6.072  1.00  1.13           N  
ATOM    422  CD2 HIS A  27       2.258  17.025  -4.769  1.00  1.13           C  
ATOM    423  CE1 HIS A  27       3.957  17.326  -6.127  1.00  1.13           C  
ATOM    424  NE2 HIS A  27       3.105  17.954  -5.344  1.00  1.13           N  
ATOM    425  H   HIS A  27       1.837  15.346  -2.514  1.00  1.13           H  
ATOM    426  HA  HIS A  27       0.048  14.882  -4.712  1.00  1.13           H  
ATOM    427 1HB  HIS A  27       2.875  13.902  -4.450  1.00  1.13           H  
ATOM    428 2HB  HIS A  27       1.941  13.993  -5.876  1.00  1.13           H  
ATOM    429  HD1 HIS A  27       4.215  15.331  -6.571  1.00  1.13           H  
ATOM    430  HD2 HIS A  27       1.474  17.341  -4.092  1.00  1.13           H  
ATOM    431  HE1 HIS A  27       4.768  17.702  -6.749  1.00  1.13           H  
ATOM    432  N   ILE A  28      -0.495  12.444  -4.892  1.00  1.08           N  
ATOM    433  CA  ILE A  28      -1.035  11.071  -4.848  1.00  1.08           C  
ATOM    434  C   ILE A  28      -0.891  10.241  -6.126  1.00  1.08           C  
ATOM    435  O   ILE A  28      -1.188  10.713  -7.223  1.00  1.08           O  
ATOM    436  CB  ILE A  28      -2.544  11.086  -4.462  1.00  1.08           C  
ATOM    437  CG1 ILE A  28      -2.768  11.690  -3.095  1.00  1.08           C  
ATOM    438  CG2 ILE A  28      -3.128   9.709  -4.481  1.00  1.08           C  
ATOM    439  CD1 ILE A  28      -2.144  10.891  -1.979  1.00  1.08           C  
ATOM    440  H   ILE A  28      -0.757  13.088  -5.640  1.00  1.08           H  
ATOM    441  HA  ILE A  28      -0.498  10.538  -4.066  1.00  1.08           H  
ATOM    442  HB  ILE A  28      -3.083  11.701  -5.179  1.00  1.08           H  
ATOM    443 1HG1 ILE A  28      -2.376  12.682  -3.082  1.00  1.08           H  
ATOM    444 2HG1 ILE A  28      -3.839  11.744  -2.910  1.00  1.08           H  
ATOM    445 1HG2 ILE A  28      -4.167   9.782  -4.231  1.00  1.08           H  
ATOM    446 2HG2 ILE A  28      -3.035   9.289  -5.454  1.00  1.08           H  
ATOM    447 3HG2 ILE A  28      -2.619   9.073  -3.760  1.00  1.08           H  
ATOM    448 1HD1 ILE A  28      -2.348  11.374  -1.025  1.00  1.08           H  
ATOM    449 2HD1 ILE A  28      -2.552   9.883  -1.976  1.00  1.08           H  
ATOM    450 3HD1 ILE A  28      -1.087  10.845  -2.138  1.00  1.08           H  
ATOM    451  N   CYS A  29      -0.491   8.980  -5.972  1.00  1.04           N  
ATOM    452  CA  CYS A  29      -0.419   8.058  -7.085  1.00  1.04           C  
ATOM    453  C   CYS A  29      -1.824   7.624  -7.412  1.00  1.04           C  
ATOM    454  O   CYS A  29      -2.516   7.108  -6.533  1.00  1.04           O  
ATOM    455  CB  CYS A  29       0.341   6.792  -6.740  1.00  1.04           C  
ATOM    456  SG  CYS A  29       2.039   6.972  -6.346  1.00  1.04           S  
ATOM    457  H   CYS A  29      -0.244   8.660  -5.057  1.00  1.04           H  
ATOM    458  HA  CYS A  29       0.037   8.547  -7.925  1.00  1.04           H  
ATOM    459 1HB  CYS A  29      -0.140   6.288  -5.914  1.00  1.04           H  
ATOM    460 2HB  CYS A  29       0.287   6.143  -7.588  1.00  1.04           H  
ATOM    461  N   LEU A  30      -2.237   7.832  -8.653  1.00  1.05           N  
ATOM    462  CA  LEU A  30      -3.571   7.479  -9.119  1.00  1.05           C  
ATOM    463  C   LEU A  30      -3.509   6.567 -10.330  1.00  1.05           C  
ATOM    464  O   LEU A  30      -2.550   6.611 -11.093  1.00  1.05           O  
ATOM    465  CB  LEU A  30      -4.356   8.744  -9.455  1.00  1.05           C  
ATOM    466  CG  LEU A  30      -4.536   9.716  -8.298  1.00  1.05           C  
ATOM    467  CD1 LEU A  30      -5.182  10.953  -8.795  1.00  1.05           C  
ATOM    468  CD2 LEU A  30      -5.361   9.062  -7.223  1.00  1.05           C  
ATOM    469  H   LEU A  30      -1.589   8.286  -9.291  1.00  1.05           H  
ATOM    470  HA  LEU A  30      -4.088   6.948  -8.321  1.00  1.05           H  
ATOM    471 1HB  LEU A  30      -3.833   9.273 -10.256  1.00  1.05           H  
ATOM    472 2HB  LEU A  30      -5.344   8.459  -9.818  1.00  1.05           H  
ATOM    473  HG  LEU A  30      -3.562   9.990  -7.898  1.00  1.05           H  
ATOM    474 1HD1 LEU A  30      -5.296  11.653  -7.971  1.00  1.05           H  
ATOM    475 2HD1 LEU A  30      -4.559  11.385  -9.567  1.00  1.05           H  
ATOM    476 3HD1 LEU A  30      -6.159  10.713  -9.209  1.00  1.05           H  
ATOM    477 1HD2 LEU A  30      -5.489   9.753  -6.392  1.00  1.05           H  
ATOM    478 2HD2 LEU A  30      -6.337   8.793  -7.623  1.00  1.05           H  
ATOM    479 3HD2 LEU A  30      -4.853   8.166  -6.875  1.00  1.05           H  
ATOM    480  N   TRP A  31      -4.536   5.749 -10.522  1.00  1.13           N  
ATOM    481  CA  TRP A  31      -4.580   4.864 -11.686  1.00  1.13           C  
ATOM    482  C   TRP A  31      -4.688   5.608 -13.010  1.00  1.13           C  
ATOM    483  O   TRP A  31      -5.564   6.463 -13.196  1.00  1.13           O  
ATOM    484  CB  TRP A  31      -5.756   3.894 -11.566  1.00  1.13           C  
ATOM    485  CG  TRP A  31      -5.842   2.887 -12.691  1.00  1.13           C  
ATOM    486  CD1 TRP A  31      -6.700   2.930 -13.747  1.00  1.13           C  
ATOM    487  CD2 TRP A  31      -5.065   1.674 -12.860  1.00  1.13           C  
ATOM    488  NE1 TRP A  31      -6.500   1.846 -14.569  1.00  1.13           N  
ATOM    489  CE2 TRP A  31      -5.505   1.068 -14.039  1.00  1.13           C  
ATOM    490  CE3 TRP A  31      -4.058   1.062 -12.120  1.00  1.13           C  
ATOM    491  CZ2 TRP A  31      -4.960  -0.119 -14.500  1.00  1.13           C  
ATOM    492  CZ3 TRP A  31      -3.520  -0.124 -12.578  1.00  1.13           C  
ATOM    493  CH2 TRP A  31      -3.955  -0.700 -13.734  1.00  1.13           C  
ATOM    494  H   TRP A  31      -5.297   5.737  -9.858  1.00  1.13           H  
ATOM    495  HA  TRP A  31      -3.667   4.291 -11.722  1.00  1.13           H  
ATOM    496 1HB  TRP A  31      -5.674   3.347 -10.625  1.00  1.13           H  
ATOM    497 2HB  TRP A  31      -6.689   4.456 -11.536  1.00  1.13           H  
ATOM    498  HD1 TRP A  31      -7.432   3.713 -13.916  1.00  1.13           H  
ATOM    499  HE1 TRP A  31      -7.000   1.645 -15.421  1.00  1.13           H  
ATOM    500  HE3 TRP A  31      -3.709   1.505 -11.207  1.00  1.13           H  
ATOM    501  HZ2 TRP A  31      -5.298  -0.594 -15.421  1.00  1.13           H  
ATOM    502  HZ3 TRP A  31      -2.732  -0.590 -11.998  1.00  1.13           H  
ATOM    503  HH2 TRP A  31      -3.500  -1.635 -14.064  1.00  1.13           H  
ATOM    504  N   ASP A  32      -3.850   5.229 -13.973  1.00  1.28           N  
ATOM    505  CA  ASP A  32      -3.898   5.830 -15.298  1.00  1.28           C  
ATOM    506  C   ASP A  32      -5.024   5.226 -16.117  1.00  1.28           C  
ATOM    507  O   ASP A  32      -4.810   4.382 -16.986  1.00  1.28           O  
ATOM    508  CB  ASP A  32      -2.561   5.640 -16.040  1.00  1.28           C  
ATOM    509  CG  ASP A  32      -2.512   6.322 -17.434  1.00  1.28           C  
ATOM    510  OD1 ASP A  32      -3.469   6.981 -17.786  1.00  1.28           O  
ATOM    511  OD2 ASP A  32      -1.531   6.161 -18.131  1.00  1.28           O  
ATOM    512  H   ASP A  32      -3.133   4.529 -13.782  1.00  1.28           H  
ATOM    513  HA  ASP A  32      -4.082   6.899 -15.188  1.00  1.28           H  
ATOM    514 1HB  ASP A  32      -1.748   6.037 -15.423  1.00  1.28           H  
ATOM    515 2HB  ASP A  32      -2.376   4.570 -16.166  1.00  1.28           H  
ATOM    516  N   GLY A  33      -6.238   5.713 -15.870  1.00  1.51           N  
ATOM    517  CA  GLY A  33      -7.460   5.196 -16.499  1.00  1.51           C  
ATOM    518  C   GLY A  33      -7.644   5.604 -17.967  1.00  1.51           C  
ATOM    519  O   GLY A  33      -8.657   6.206 -18.332  1.00  1.51           O  
ATOM    520  H   GLY A  33      -6.296   6.414 -15.130  1.00  1.51           H  
ATOM    521 1HA  GLY A  33      -7.455   4.109 -16.438  1.00  1.51           H  
ATOM    522 2HA  GLY A  33      -8.321   5.532 -15.923  1.00  1.51           H  
ATOM    523  N   THR A  34      -6.665   5.248 -18.790  1.00  1.82           N  
ATOM    524  CA  THR A  34      -6.668   5.503 -20.221  1.00  1.82           C  
ATOM    525  C   THR A  34      -7.039   4.225 -20.952  1.00  1.82           C  
ATOM    526  O   THR A  34      -6.454   3.169 -20.717  1.00  1.82           O  
ATOM    527  CB  THR A  34      -5.298   6.010 -20.730  1.00  1.82           C  
ATOM    528  OG1 THR A  34      -4.967   7.267 -20.106  1.00  1.82           O  
ATOM    529  CG2 THR A  34      -5.341   6.189 -22.255  1.00  1.82           C  
ATOM    530  H   THR A  34      -5.872   4.771 -18.373  1.00  1.82           H  
ATOM    531  HA  THR A  34      -7.421   6.256 -20.445  1.00  1.82           H  
ATOM    532  HB  THR A  34      -4.523   5.285 -20.476  1.00  1.82           H  
ATOM    533  HG1 THR A  34      -4.428   7.110 -19.283  1.00  1.82           H  
ATOM    534 1HG2 THR A  34      -4.372   6.542 -22.603  1.00  1.82           H  
ATOM    535 2HG2 THR A  34      -5.569   5.236 -22.734  1.00  1.82           H  
ATOM    536 3HG2 THR A  34      -6.108   6.917 -22.515  1.00  1.82           H  
ATOM    537  N   PHE A  35      -8.014   4.324 -21.843  1.00  2.17           N  
ATOM    538  CA  PHE A  35      -8.475   3.157 -22.570  1.00  2.17           C  
ATOM    539  C   PHE A  35      -8.339   3.372 -24.065  1.00  2.17           C  
ATOM    540  O   PHE A  35      -8.446   4.503 -24.543  1.00  2.17           O  
ATOM    541  CB  PHE A  35      -9.926   2.874 -22.195  1.00  2.17           C  
ATOM    542  CG  PHE A  35     -10.083   2.585 -20.725  1.00  2.17           C  
ATOM    543  CD1 PHE A  35     -10.274   3.627 -19.824  1.00  2.17           C  
ATOM    544  CD2 PHE A  35     -10.018   1.295 -20.235  1.00  2.17           C  
ATOM    545  CE1 PHE A  35     -10.401   3.383 -18.474  1.00  2.17           C  
ATOM    546  CE2 PHE A  35     -10.144   1.048 -18.880  1.00  2.17           C  
ATOM    547  CZ  PHE A  35     -10.336   2.096 -18.000  1.00  2.17           C  
ATOM    548  H   PHE A  35      -8.451   5.220 -21.999  1.00  2.17           H  
ATOM    549  HA  PHE A  35      -7.866   2.298 -22.293  1.00  2.17           H  
ATOM    550 1HB  PHE A  35     -10.547   3.732 -22.447  1.00  2.17           H  
ATOM    551 2HB  PHE A  35     -10.293   2.017 -22.760  1.00  2.17           H  
ATOM    552  HD1 PHE A  35     -10.321   4.654 -20.192  1.00  2.17           H  
ATOM    553  HD2 PHE A  35      -9.862   0.468 -20.929  1.00  2.17           H  
ATOM    554  HE1 PHE A  35     -10.548   4.217 -17.787  1.00  2.17           H  
ATOM    555  HE2 PHE A  35     -10.091   0.026 -18.506  1.00  2.17           H  
ATOM    556  HZ  PHE A  35     -10.434   1.903 -16.933  1.00  2.17           H  
ATOM    557  N   THR A  36      -8.107   2.279 -24.781  1.00  2.55           N  
ATOM    558  CA  THR A  36      -7.966   2.280 -26.229  1.00  2.55           C  
ATOM    559  C   THR A  36      -7.907   0.850 -26.749  1.00  2.55           C  
ATOM    560  O   THR A  36      -8.736   0.024 -26.368  1.00  2.55           O  
ATOM    561  OXT THR A  36      -6.882   0.463 -27.306  1.00  2.55           O  
ATOM    562  CB  THR A  36      -6.700   3.052 -26.665  1.00  2.55           C  
ATOM    563  OG1 THR A  36      -6.605   3.045 -28.096  1.00  2.55           O  
ATOM    564  CG2 THR A  36      -5.452   2.428 -26.053  1.00  2.55           C  
ATOM    565  H   THR A  36      -8.024   1.399 -24.293  1.00  2.55           H  
ATOM    566  HA  THR A  36      -8.839   2.767 -26.666  1.00  2.55           H  
ATOM    567  HB  THR A  36      -6.771   4.086 -26.334  1.00  2.55           H  
ATOM    568  HG1 THR A  36      -7.376   3.480 -28.468  1.00  2.55           H  
ATOM    569 1HG2 THR A  36      -4.575   2.991 -26.370  1.00  2.55           H  
ATOM    570 2HG2 THR A  36      -5.524   2.454 -24.966  1.00  2.55           H  
ATOM    571 3HG2 THR A  36      -5.358   1.396 -26.385  1.00  2.55           H  
ENDMDL

REMARK ID 500237 DOMAINID 495788 MODEL 4 2023-03-25_00000277_1_19
MODEL     4
ATOM      1  N   GLU A   1       7.082   2.740  -4.291  1.00  2.02           N  
ATOM      2  CA  GLU A   1       7.249   1.453  -3.631  1.00  2.02           C  
ATOM      3  C   GLU A   1       5.926   0.724  -3.514  1.00  2.02           C  
ATOM      4  O   GLU A   1       5.136   0.988  -2.605  1.00  2.02           O  
ATOM      5  CB  GLU A   1       7.828   1.639  -2.228  1.00  2.02           C  
ATOM      6  CG  GLU A   1       8.097   0.338  -1.471  1.00  2.02           C  
ATOM      7  CD  GLU A   1       8.494   0.569  -0.028  1.00  2.02           C  
ATOM      8  OE1 GLU A   1       7.677   1.096   0.700  1.00  2.02           O  
ATOM      9  OE2 GLU A   1       9.585   0.221   0.348  1.00  2.02           O  
ATOM     10 1H   GLU A   1       7.742   3.403  -3.915  1.00  2.02           H  
ATOM     11 2H   GLU A   1       7.234   2.632  -5.284  1.00  2.02           H  
ATOM     12 3H   GLU A   1       6.140   3.070  -4.131  1.00  2.02           H  
ATOM     13  HA  GLU A   1       7.927   0.841  -4.226  1.00  2.02           H  
ATOM     14 1HB  GLU A   1       8.767   2.189  -2.293  1.00  2.02           H  
ATOM     15 2HB  GLU A   1       7.140   2.234  -1.629  1.00  2.02           H  
ATOM     16 1HG  GLU A   1       7.196  -0.278  -1.499  1.00  2.02           H  
ATOM     17 2HG  GLU A   1       8.891  -0.209  -1.981  1.00  2.02           H  
ATOM     18  N   CYS A   2       5.690  -0.220  -4.407  1.00  1.96           N  
ATOM     19  CA  CYS A   2       4.441  -0.966  -4.339  1.00  1.96           C  
ATOM     20  C   CYS A   2       4.518  -2.121  -3.355  1.00  1.96           C  
ATOM     21  O   CYS A   2       5.191  -3.125  -3.596  1.00  1.96           O  
ATOM     22  CB  CYS A   2       4.072  -1.518  -5.704  1.00  1.96           C  
ATOM     23  SG  CYS A   2       2.621  -2.590  -5.693  1.00  1.96           S  
ATOM     24  H   CYS A   2       6.351  -0.430  -5.138  1.00  1.96           H  
ATOM     25  HA  CYS A   2       3.653  -0.287  -4.012  1.00  1.96           H  
ATOM     26 1HB  CYS A   2       3.881  -0.694  -6.380  1.00  1.96           H  
ATOM     27 2HB  CYS A   2       4.910  -2.082  -6.108  1.00  1.96           H  
ATOM     28  N   ARG A   3       3.761  -2.020  -2.286  1.00  1.87           N  
ATOM     29  CA  ARG A   3       3.780  -3.046  -1.265  1.00  1.87           C  
ATOM     30  C   ARG A   3       2.763  -4.122  -1.592  1.00  1.87           C  
ATOM     31  O   ARG A   3       1.721  -4.231  -0.948  1.00  1.87           O  
ATOM     32  CB  ARG A   3       3.535  -2.430   0.098  1.00  1.87           C  
ATOM     33  CG  ARG A   3       4.653  -1.467   0.527  1.00  1.87           C  
ATOM     34  CD  ARG A   3       4.453  -0.889   1.886  1.00  1.87           C  
ATOM     35  NE  ARG A   3       5.551  -0.001   2.233  1.00  1.87           N  
ATOM     36  CZ  ARG A   3       5.765   0.576   3.422  1.00  1.87           C  
ATOM     37  NH1 ARG A   3       4.950   0.378   4.437  1.00  1.87           N  
ATOM     38  NH2 ARG A   3       6.824   1.350   3.538  1.00  1.87           N  
ATOM     39  H   ARG A   3       3.205  -1.188  -2.152  1.00  1.87           H  
ATOM     40  HA  ARG A   3       4.771  -3.503  -1.252  1.00  1.87           H  
ATOM     41 1HB  ARG A   3       2.595  -1.880   0.088  1.00  1.87           H  
ATOM     42 2HB  ARG A   3       3.457  -3.217   0.848  1.00  1.87           H  
ATOM     43 1HG  ARG A   3       5.609  -1.994   0.523  1.00  1.87           H  
ATOM     44 2HG  ARG A   3       4.710  -0.635  -0.186  1.00  1.87           H  
ATOM     45 1HD  ARG A   3       3.529  -0.315   1.908  1.00  1.87           H  
ATOM     46 2HD  ARG A   3       4.410  -1.687   2.626  1.00  1.87           H  
ATOM     47  HE  ARG A   3       6.239   0.225   1.501  1.00  1.87           H  
ATOM     48 1HH1 ARG A   3       4.144  -0.219   4.326  1.00  1.87           H  
ATOM     49 2HH1 ARG A   3       5.131   0.824   5.324  1.00  1.87           H  
ATOM     50 1HH2 ARG A   3       7.427   1.462   2.704  1.00  1.87           H  
ATOM     51 2HH2 ARG A   3       7.038   1.810   4.406  1.00  1.87           H  
ATOM     52  N   TRP A   4       3.062  -4.887  -2.638  1.00  1.72           N  
ATOM     53  CA  TRP A   4       2.222  -5.966  -3.191  1.00  1.72           C  
ATOM     54  C   TRP A   4       0.931  -5.463  -3.864  1.00  1.72           C  
ATOM     55  O   TRP A   4       0.671  -5.785  -5.023  1.00  1.72           O  
ATOM     56  CB  TRP A   4       1.853  -6.982  -2.101  1.00  1.72           C  
ATOM     57  CG  TRP A   4       3.035  -7.672  -1.506  1.00  1.72           C  
ATOM     58  CD1 TRP A   4       3.542  -7.475  -0.257  1.00  1.72           C  
ATOM     59  CD2 TRP A   4       3.870  -8.677  -2.125  1.00  1.72           C  
ATOM     60  NE1 TRP A   4       4.633  -8.284  -0.055  1.00  1.72           N  
ATOM     61  CE2 TRP A   4       4.849  -9.028  -1.188  1.00  1.72           C  
ATOM     62  CE3 TRP A   4       3.870  -9.298  -3.379  1.00  1.72           C  
ATOM     63  CZ2 TRP A   4       5.821  -9.978  -1.462  1.00  1.72           C  
ATOM     64  CZ3 TRP A   4       4.844 -10.251  -3.654  1.00  1.72           C  
ATOM     65  CH2 TRP A   4       5.794 -10.582  -2.720  1.00  1.72           C  
ATOM     66  H   TRP A   4       3.948  -4.662  -3.099  1.00  1.72           H  
ATOM     67  HA  TRP A   4       2.807  -6.485  -3.950  1.00  1.72           H  
ATOM     68 1HB  TRP A   4       1.262  -6.533  -1.311  1.00  1.72           H  
ATOM     69 2HB  TRP A   4       1.236  -7.751  -2.545  1.00  1.72           H  
ATOM     70  HD1 TRP A   4       3.138  -6.775   0.475  1.00  1.72           H  
ATOM     71  HE1 TRP A   4       5.187  -8.329   0.789  1.00  1.72           H  
ATOM     72  HE3 TRP A   4       3.117  -9.040  -4.123  1.00  1.72           H  
ATOM     73  HZ2 TRP A   4       6.584 -10.253  -0.733  1.00  1.72           H  
ATOM     74  HZ3 TRP A   4       4.835 -10.731  -4.632  1.00  1.72           H  
ATOM     75  HH2 TRP A   4       6.545 -11.333  -2.969  1.00  1.72           H  
ATOM     76  N   PHE A   5       0.080  -4.767  -3.104  1.00  1.54           N  
ATOM     77  CA  PHE A   5      -1.160  -4.179  -3.626  1.00  1.54           C  
ATOM     78  C   PHE A   5      -1.779  -3.131  -2.691  1.00  1.54           C  
ATOM     79  O   PHE A   5      -1.543  -3.140  -1.485  1.00  1.54           O  
ATOM     80  CB  PHE A   5      -2.165  -5.284  -3.994  1.00  1.54           C  
ATOM     81  CG  PHE A   5      -2.461  -6.277  -2.902  1.00  1.54           C  
ATOM     82  CD1 PHE A   5      -3.480  -6.068  -2.033  1.00  1.54           C  
ATOM     83  CD2 PHE A   5      -1.718  -7.437  -2.773  1.00  1.54           C  
ATOM     84  CE1 PHE A   5      -3.781  -6.965  -1.036  1.00  1.54           C  
ATOM     85  CE2 PHE A   5      -1.998  -8.351  -1.782  1.00  1.54           C  
ATOM     86  CZ  PHE A   5      -3.039  -8.113  -0.905  1.00  1.54           C  
ATOM     87  H   PHE A   5       0.363  -4.586  -2.144  1.00  1.54           H  
ATOM     88  HA  PHE A   5      -0.912  -3.655  -4.539  1.00  1.54           H  
ATOM     89 1HB  PHE A   5      -3.106  -4.821  -4.286  1.00  1.54           H  
ATOM     90 2HB  PHE A   5      -1.807  -5.826  -4.862  1.00  1.54           H  
ATOM     91  HD1 PHE A   5      -4.042  -5.184  -2.142  1.00  1.54           H  
ATOM     92  HD2 PHE A   5      -0.906  -7.624  -3.471  1.00  1.54           H  
ATOM     93  HE1 PHE A   5      -4.607  -6.764  -0.354  1.00  1.54           H  
ATOM     94  HE2 PHE A   5      -1.404  -9.261  -1.691  1.00  1.54           H  
ATOM     95  HZ  PHE A   5      -3.270  -8.829  -0.117  1.00  1.54           H  
ATOM     96  N   TRP A   6      -2.626  -2.255  -3.256  1.00  1.36           N  
ATOM     97  CA  TRP A   6      -3.376  -1.219  -2.533  1.00  1.36           C  
ATOM     98  C   TRP A   6      -2.488  -0.212  -1.804  1.00  1.36           C  
ATOM     99  O   TRP A   6      -2.893   0.368  -0.793  1.00  1.36           O  
ATOM    100  CB  TRP A   6      -4.336  -1.854  -1.524  1.00  1.36           C  
ATOM    101  CG  TRP A   6      -5.283  -2.818  -2.139  1.00  1.36           C  
ATOM    102  CD1 TRP A   6      -5.498  -3.018  -3.464  1.00  1.36           C  
ATOM    103  CD2 TRP A   6      -6.132  -3.759  -1.450  1.00  1.36           C  
ATOM    104  NE1 TRP A   6      -6.425  -4.010  -3.648  1.00  1.36           N  
ATOM    105  CE2 TRP A   6      -6.819  -4.479  -2.429  1.00  1.36           C  
ATOM    106  CE3 TRP A   6      -6.348  -4.056  -0.101  1.00  1.36           C  
ATOM    107  CZ2 TRP A   6      -7.714  -5.480  -2.107  1.00  1.36           C  
ATOM    108  CZ3 TRP A   6      -7.246  -5.062   0.223  1.00  1.36           C  
ATOM    109  CH2 TRP A   6      -7.911  -5.755  -0.755  1.00  1.36           C  
ATOM    110  H   TRP A   6      -2.776  -2.256  -4.260  1.00  1.36           H  
ATOM    111  HA  TRP A   6      -3.970  -0.669  -3.264  1.00  1.36           H  
ATOM    112 1HB  TRP A   6      -3.777  -2.366  -0.743  1.00  1.36           H  
ATOM    113 2HB  TRP A   6      -4.914  -1.074  -1.040  1.00  1.36           H  
ATOM    114  HD1 TRP A   6      -5.002  -2.477  -4.259  1.00  1.36           H  
ATOM    115  HE1 TRP A   6      -6.755  -4.346  -4.534  1.00  1.36           H  
ATOM    116  HE3 TRP A   6      -5.818  -3.510   0.678  1.00  1.36           H  
ATOM    117  HZ2 TRP A   6      -8.249  -6.045  -2.871  1.00  1.36           H  
ATOM    118  HZ3 TRP A   6      -7.409  -5.290   1.277  1.00  1.36           H  
ATOM    119  HH2 TRP A   6      -8.609  -6.541  -0.466  1.00  1.36           H  
ATOM    120  N   GLY A   7      -1.282   0.012  -2.326  1.00  1.19           N  
ATOM    121  CA  GLY A   7      -0.391   1.003  -1.750  1.00  1.19           C  
ATOM    122  C   GLY A   7      -0.666   2.347  -2.395  1.00  1.19           C  
ATOM    123  O   GLY A   7      -1.471   2.440  -3.324  1.00  1.19           O  
ATOM    124  H   GLY A   7      -0.992  -0.515  -3.135  1.00  1.19           H  
ATOM    125 1HA  GLY A   7      -0.547   1.064  -0.673  1.00  1.19           H  
ATOM    126 2HA  GLY A   7       0.646   0.712  -1.920  1.00  1.19           H  
ATOM    127  N   GLY A   8       0.037   3.386  -1.958  1.00  1.05           N  
ATOM    128  CA  GLY A   8      -0.175   4.693  -2.566  1.00  1.05           C  
ATOM    129  C   GLY A   8       0.629   4.820  -3.848  1.00  1.05           C  
ATOM    130  O   GLY A   8       1.618   4.111  -4.039  1.00  1.05           O  
ATOM    131  H   GLY A   8       0.700   3.275  -1.205  1.00  1.05           H  
ATOM    132 1HA  GLY A   8      -1.236   4.836  -2.781  1.00  1.05           H  
ATOM    133 2HA  GLY A   8       0.122   5.477  -1.868  1.00  1.05           H  
ATOM    134  N   CYS A   9       0.263   5.781  -4.675  1.00  0.95           N  
ATOM    135  CA  CYS A   9       0.976   6.044  -5.925  1.00  0.95           C  
ATOM    136  C   CYS A   9       0.789   7.467  -6.416  1.00  0.95           C  
ATOM    137  O   CYS A   9      -0.015   8.215  -5.871  1.00  0.95           O  
ATOM    138  CB  CYS A   9       0.508   5.065  -6.994  1.00  0.95           C  
ATOM    139  SG  CYS A   9      -1.274   5.120  -7.309  1.00  0.95           S  
ATOM    140  H   CYS A   9      -0.588   6.295  -4.459  1.00  0.95           H  
ATOM    141  HA  CYS A   9       2.039   5.878  -5.753  1.00  0.95           H  
ATOM    142 1HB  CYS A   9       1.021   5.273  -7.931  1.00  0.95           H  
ATOM    143 2HB  CYS A   9       0.774   4.068  -6.697  1.00  0.95           H  
ATOM    144  N   ASN A  10       1.581   7.860  -7.413  1.00  0.89           N  
ATOM    145  CA  ASN A  10       1.398   9.152  -8.049  1.00  0.89           C  
ATOM    146  C   ASN A  10       1.191   8.854  -9.517  1.00  0.89           C  
ATOM    147  O   ASN A  10       0.583   9.629 -10.263  1.00  0.89           O  
ATOM    148  CB  ASN A  10       2.615  10.037  -7.837  1.00  0.89           C  
ATOM    149  CG  ASN A  10       2.855  10.389  -6.390  1.00  0.89           C  
ATOM    150  OD1 ASN A  10       2.177  11.249  -5.817  1.00  0.89           O  
ATOM    151  ND2 ASN A  10       3.816   9.734  -5.788  1.00  0.89           N  
ATOM    152  H   ASN A  10       2.303   7.244  -7.806  1.00  0.89           H  
ATOM    153  HA  ASN A  10       0.501   9.636  -7.666  1.00  0.89           H  
ATOM    154 1HB  ASN A  10       3.501   9.520  -8.223  1.00  0.89           H  
ATOM    155 2HB  ASN A  10       2.499  10.954  -8.410  1.00  0.89           H  
ATOM    156 1HD2 ASN A  10       4.027   9.921  -4.829  1.00  0.89           H  
ATOM    157 2HD2 ASN A  10       4.341   9.043  -6.295  1.00  0.89           H  
ATOM    158  N   ASN A  11       1.683   7.678  -9.891  1.00  0.87           N  
ATOM    159  CA  ASN A  11       1.696   7.208 -11.272  1.00  0.87           C  
ATOM    160  C   ASN A  11       1.605   5.689 -11.369  1.00  0.87           C  
ATOM    161  O   ASN A  11       2.012   4.969 -10.466  1.00  0.87           O  
ATOM    162  CB  ASN A  11       2.960   7.696 -11.971  1.00  0.87           C  
ATOM    163  CG  ASN A  11       2.887   7.610 -13.475  1.00  0.87           C  
ATOM    164  OD1 ASN A  11       3.080   6.541 -14.079  1.00  0.87           O  
ATOM    165  ND2 ASN A  11       2.609   8.728 -14.097  1.00  0.87           N  
ATOM    166  H   ASN A  11       2.190   7.142  -9.173  1.00  0.87           H  
ATOM    167  HA  ASN A  11       0.823   7.618 -11.782  1.00  0.87           H  
ATOM    168 1HB  ASN A  11       3.153   8.730 -11.687  1.00  0.87           H  
ATOM    169 2HB  ASN A  11       3.808   7.101 -11.621  1.00  0.87           H  
ATOM    170 1HD2 ASN A  11       2.545   8.745 -15.095  1.00  0.87           H  
ATOM    171 2HD2 ASN A  11       2.459   9.568 -13.572  1.00  0.87           H  
ATOM    172  N   ASP A  12       1.142   5.186 -12.519  1.00  0.88           N  
ATOM    173  CA  ASP A  12       1.124   3.738 -12.779  1.00  0.88           C  
ATOM    174  C   ASP A  12       2.516   3.136 -12.607  1.00  0.88           C  
ATOM    175  O   ASP A  12       2.663   1.995 -12.183  1.00  0.88           O  
ATOM    176  CB  ASP A  12       0.669   3.453 -14.214  1.00  0.88           C  
ATOM    177  CG  ASP A  12      -0.809   3.635 -14.470  1.00  0.88           C  
ATOM    178  OD1 ASP A  12      -1.572   3.695 -13.529  1.00  0.88           O  
ATOM    179  OD2 ASP A  12      -1.175   3.713 -15.616  1.00  0.88           O  
ATOM    180  H   ASP A  12       0.809   5.817 -13.234  1.00  0.88           H  
ATOM    181  HA  ASP A  12       0.448   3.256 -12.073  1.00  0.88           H  
ATOM    182 1HB  ASP A  12       1.222   4.104 -14.896  1.00  0.88           H  
ATOM    183 2HB  ASP A  12       0.934   2.426 -14.471  1.00  0.88           H  
ATOM    184  N   ALA A  13       3.543   3.927 -12.906  1.00  0.91           N  
ATOM    185  CA  ALA A  13       4.942   3.527 -12.800  1.00  0.91           C  
ATOM    186  C   ALA A  13       5.335   3.139 -11.370  1.00  0.91           C  
ATOM    187  O   ALA A  13       6.349   2.469 -11.167  1.00  0.91           O  
ATOM    188  CB  ALA A  13       5.834   4.659 -13.266  1.00  0.91           C  
ATOM    189  H   ALA A  13       3.339   4.861 -13.252  1.00  0.91           H  
ATOM    190  HA  ALA A  13       5.092   2.658 -13.439  1.00  0.91           H  
ATOM    191 1HB  ALA A  13       6.876   4.347 -13.213  1.00  0.91           H  
ATOM    192 2HB  ALA A  13       5.581   4.923 -14.292  1.00  0.91           H  
ATOM    193 3HB  ALA A  13       5.680   5.524 -12.618  1.00  0.91           H  
ATOM    194  N   ASP A  14       4.571   3.597 -10.380  1.00  0.98           N  
ATOM    195  CA  ASP A  14       4.843   3.336  -8.979  1.00  0.98           C  
ATOM    196  C   ASP A  14       4.236   2.011  -8.517  1.00  0.98           C  
ATOM    197  O   ASP A  14       4.545   1.539  -7.418  1.00  0.98           O  
ATOM    198  CB  ASP A  14       4.207   4.427  -8.121  1.00  0.98           C  
ATOM    199  CG  ASP A  14       4.753   5.810  -8.357  1.00  0.98           C  
ATOM    200  OD1 ASP A  14       5.945   5.943  -8.518  1.00  0.98           O  
ATOM    201  OD2 ASP A  14       3.951   6.761  -8.375  1.00  0.98           O  
ATOM    202  H   ASP A  14       3.732   4.128 -10.597  1.00  0.98           H  
ATOM    203  HA  ASP A  14       5.921   3.307  -8.829  1.00  0.98           H  
ATOM    204 1HB  ASP A  14       3.143   4.428  -8.317  1.00  0.98           H  
ATOM    205 2HB  ASP A  14       4.330   4.175  -7.070  1.00  0.98           H  
ATOM    206  N   CYS A  15       3.327   1.456  -9.323  1.00  1.08           N  
ATOM    207  CA  CYS A  15       2.561   0.275  -8.953  1.00  1.08           C  
ATOM    208  C   CYS A  15       3.191  -1.015  -9.473  1.00  1.08           C  
ATOM    209  O   CYS A  15       4.011  -0.999 -10.391  1.00  1.08           O  
ATOM    210  CB  CYS A  15       1.126   0.393  -9.463  1.00  1.08           C  
ATOM    211  SG  CYS A  15       0.174   1.756  -8.735  1.00  1.08           S  
ATOM    212  H   CYS A  15       3.162   1.859 -10.241  1.00  1.08           H  
ATOM    213  HA  CYS A  15       2.526   0.219  -7.866  1.00  1.08           H  
ATOM    214 1HB  CYS A  15       1.133   0.526 -10.548  1.00  1.08           H  
ATOM    215 2HB  CYS A  15       0.603  -0.517  -9.254  1.00  1.08           H  
ATOM    216  N   CYS A  16       2.812  -2.136  -8.869  1.00  1.21           N  
ATOM    217  CA  CYS A  16       3.288  -3.462  -9.246  1.00  1.21           C  
ATOM    218  C   CYS A  16       2.779  -3.810 -10.647  1.00  1.21           C  
ATOM    219  O   CYS A  16       1.810  -3.223 -11.124  1.00  1.21           O  
ATOM    220  CB  CYS A  16       2.822  -4.533  -8.249  1.00  1.21           C  
ATOM    221  SG  CYS A  16       3.406  -4.356  -6.487  1.00  1.21           S  
ATOM    222  H   CYS A  16       2.155  -2.066  -8.103  1.00  1.21           H  
ATOM    223  HA  CYS A  16       4.379  -3.451  -9.260  1.00  1.21           H  
ATOM    224 1HB  CYS A  16       1.769  -4.602  -8.247  1.00  1.21           H  
ATOM    225 2HB  CYS A  16       3.177  -5.497  -8.600  1.00  1.21           H  
ATOM    226  N   LYS A  17       3.429  -4.772 -11.300  1.00  1.34           N  
ATOM    227  CA  LYS A  17       3.138  -5.185 -12.684  1.00  1.34           C  
ATOM    228  C   LYS A  17       1.669  -5.384 -13.086  1.00  1.34           C  
ATOM    229  O   LYS A  17       1.297  -5.073 -14.215  1.00  1.34           O  
ATOM    230  CB  LYS A  17       3.878  -6.487 -12.984  1.00  1.34           C  
ATOM    231  CG  LYS A  17       3.681  -7.013 -14.398  1.00  1.34           C  
ATOM    232  CD  LYS A  17       4.489  -8.284 -14.634  1.00  1.34           C  
ATOM    233  CE  LYS A  17       4.255  -8.837 -16.031  1.00  1.34           C  
ATOM    234  NZ  LYS A  17       5.031 -10.081 -16.270  1.00  1.34           N  
ATOM    235  H   LYS A  17       4.202  -5.220 -10.828  1.00  1.34           H  
ATOM    236  HA  LYS A  17       3.540  -4.408 -13.337  1.00  1.34           H  
ATOM    237 1HB  LYS A  17       4.945  -6.348 -12.823  1.00  1.34           H  
ATOM    238 2HB  LYS A  17       3.539  -7.264 -12.297  1.00  1.34           H  
ATOM    239 1HG  LYS A  17       2.622  -7.238 -14.552  1.00  1.34           H  
ATOM    240 2HG  LYS A  17       3.982  -6.256 -15.117  1.00  1.34           H  
ATOM    241 1HD  LYS A  17       5.551  -8.078 -14.502  1.00  1.34           H  
ATOM    242 2HD  LYS A  17       4.187  -9.039 -13.907  1.00  1.34           H  
ATOM    243 1HE  LYS A  17       3.195  -9.052 -16.154  1.00  1.34           H  
ATOM    244 2HE  LYS A  17       4.551  -8.089 -16.766  1.00  1.34           H  
ATOM    245 1HZ  LYS A  17       4.848 -10.417 -17.204  1.00  1.34           H  
ATOM    246 2HZ  LYS A  17       6.016  -9.889 -16.167  1.00  1.34           H  
ATOM    247 3HZ  LYS A  17       4.751 -10.782 -15.598  1.00  1.34           H  
ATOM    248  N   HIS A  18       0.846  -5.935 -12.199  1.00  1.42           N  
ATOM    249  CA  HIS A  18      -0.543  -6.230 -12.552  1.00  1.42           C  
ATOM    250  C   HIS A  18      -1.543  -5.273 -11.904  1.00  1.42           C  
ATOM    251  O   HIS A  18      -2.740  -5.577 -11.811  1.00  1.42           O  
ATOM    252  CB  HIS A  18      -0.865  -7.668 -12.170  1.00  1.42           C  
ATOM    253  CG  HIS A  18      -0.050  -8.661 -12.934  1.00  1.42           C  
ATOM    254  ND1 HIS A  18      -0.284  -8.951 -14.260  1.00  1.42           N  
ATOM    255  CD2 HIS A  18       1.009  -9.418 -12.563  1.00  1.42           C  
ATOM    256  CE1 HIS A  18       0.591  -9.848 -14.672  1.00  1.42           C  
ATOM    257  NE2 HIS A  18       1.389 -10.149 -13.663  1.00  1.42           N  
ATOM    258  H   HIS A  18       1.187  -6.152 -11.276  1.00  1.42           H  
ATOM    259  HA  HIS A  18      -0.666  -6.139 -13.630  1.00  1.42           H  
ATOM    260 1HB  HIS A  18      -0.660  -7.802 -11.118  1.00  1.42           H  
ATOM    261 2HB  HIS A  18      -1.924  -7.871 -12.337  1.00  1.42           H  
ATOM    262  HD1 HIS A  18      -0.995  -8.548 -14.837  1.00  1.42           H  
ATOM    263  HD2 HIS A  18       1.551  -9.523 -11.623  1.00  1.42           H  
ATOM    264  HE1 HIS A  18       0.569 -10.209 -15.699  1.00  1.42           H  
ATOM    265  N   LEU A  19      -1.037  -4.139 -11.436  1.00  1.45           N  
ATOM    266  CA  LEU A  19      -1.847  -3.117 -10.799  1.00  1.45           C  
ATOM    267  C   LEU A  19      -1.889  -1.827 -11.633  1.00  1.45           C  
ATOM    268  O   LEU A  19      -1.079  -1.640 -12.544  1.00  1.45           O  
ATOM    269  CB  LEU A  19      -1.278  -2.783  -9.429  1.00  1.45           C  
ATOM    270  CG  LEU A  19      -1.071  -3.905  -8.452  1.00  1.45           C  
ATOM    271  CD1 LEU A  19      -0.454  -3.366  -7.265  1.00  1.45           C  
ATOM    272  CD2 LEU A  19      -2.308  -4.540  -8.098  1.00  1.45           C  
ATOM    273  H   LEU A  19      -0.037  -3.953 -11.531  1.00  1.45           H  
ATOM    274  HA  LEU A  19      -2.852  -3.501 -10.698  1.00  1.45           H  
ATOM    275 1HB  LEU A  19      -0.306  -2.384  -9.602  1.00  1.45           H  
ATOM    276 2HB  LEU A  19      -1.900  -2.017  -8.960  1.00  1.45           H  
ATOM    277  HG  LEU A  19      -0.401  -4.630  -8.896  1.00  1.45           H  
ATOM    278 1HD1 LEU A  19      -0.257  -4.178  -6.589  1.00  1.45           H  
ATOM    279 2HD1 LEU A  19       0.458  -2.881  -7.527  1.00  1.45           H  
ATOM    280 3HD1 LEU A  19      -1.120  -2.666  -6.804  1.00  1.45           H  
ATOM    281 1HD2 LEU A  19      -2.107  -5.339  -7.390  1.00  1.45           H  
ATOM    282 2HD2 LEU A  19      -2.983  -3.818  -7.648  1.00  1.45           H  
ATOM    283 3HD2 LEU A  19      -2.721  -4.937  -8.987  1.00  1.45           H  
ATOM    284  N   GLU A  20      -2.808  -0.922 -11.297  1.00  1.41           N  
ATOM    285  CA  GLU A  20      -2.866   0.396 -11.943  1.00  1.41           C  
ATOM    286  C   GLU A  20      -3.113   1.470 -10.887  1.00  1.41           C  
ATOM    287  O   GLU A  20      -3.725   1.201  -9.851  1.00  1.41           O  
ATOM    288  CB  GLU A  20      -3.988   0.459 -12.986  1.00  1.41           C  
ATOM    289  CG  GLU A  20      -5.405   0.360 -12.397  1.00  1.41           C  
ATOM    290  CD  GLU A  20      -6.493   0.437 -13.448  1.00  1.41           C  
ATOM    291  OE1 GLU A  20      -6.170   0.436 -14.612  1.00  1.41           O  
ATOM    292  OE2 GLU A  20      -7.646   0.536 -13.082  1.00  1.41           O  
ATOM    293  H   GLU A  20      -3.474  -1.170 -10.574  1.00  1.41           H  
ATOM    294  HA  GLU A  20      -1.909   0.605 -12.427  1.00  1.41           H  
ATOM    295 1HB  GLU A  20      -3.915   1.398 -13.538  1.00  1.41           H  
ATOM    296 2HB  GLU A  20      -3.864  -0.356 -13.702  1.00  1.41           H  
ATOM    297 1HG  GLU A  20      -5.497  -0.590 -11.861  1.00  1.41           H  
ATOM    298 2HG  GLU A  20      -5.541   1.168 -11.675  1.00  1.41           H  
ATOM    299  N   CYS A  21      -2.675   2.702 -11.147  1.00  1.34           N  
ATOM    300  CA  CYS A  21      -2.858   3.764 -10.164  1.00  1.34           C  
ATOM    301  C   CYS A  21      -4.169   4.511 -10.397  1.00  1.34           C  
ATOM    302  O   CYS A  21      -4.333   5.216 -11.394  1.00  1.34           O  
ATOM    303  CB  CYS A  21      -1.662   4.715 -10.248  1.00  1.34           C  
ATOM    304  SG  CYS A  21      -1.595   6.055  -9.082  1.00  1.34           S  
ATOM    305  H   CYS A  21      -2.196   2.925 -12.028  1.00  1.34           H  
ATOM    306  HA  CYS A  21      -2.879   3.318  -9.172  1.00  1.34           H  
ATOM    307 1HB  CYS A  21      -0.751   4.145 -10.137  1.00  1.34           H  
ATOM    308 2HB  CYS A  21      -1.637   5.148 -11.250  1.00  1.34           H  
ATOM    309  N   LYS A  22      -5.114   4.348  -9.479  1.00  1.28           N  
ATOM    310  CA  LYS A  22      -6.427   4.953  -9.621  1.00  1.28           C  
ATOM    311  C   LYS A  22      -6.398   6.355  -9.052  1.00  1.28           C  
ATOM    312  O   LYS A  22      -5.864   6.581  -7.969  1.00  1.28           O  
ATOM    313  CB  LYS A  22      -7.518   4.095  -8.980  1.00  1.28           C  
ATOM    314  CG  LYS A  22      -8.947   4.621  -9.216  1.00  1.28           C  
ATOM    315  CD  LYS A  22     -10.012   3.668  -8.692  1.00  1.28           C  
ATOM    316  CE  LYS A  22     -11.412   4.203  -8.938  1.00  1.28           C  
ATOM    317  NZ  LYS A  22     -12.457   3.253  -8.468  1.00  1.28           N  
ATOM    318  H   LYS A  22      -4.914   3.766  -8.671  1.00  1.28           H  
ATOM    319  HA  LYS A  22      -6.656   5.032 -10.684  1.00  1.28           H  
ATOM    320 1HB  LYS A  22      -7.456   3.085  -9.389  1.00  1.28           H  
ATOM    321 2HB  LYS A  22      -7.346   4.025  -7.910  1.00  1.28           H  
ATOM    322 1HG  LYS A  22      -9.067   5.564  -8.711  1.00  1.28           H  
ATOM    323 2HG  LYS A  22      -9.102   4.777 -10.284  1.00  1.28           H  
ATOM    324 1HD  LYS A  22      -9.920   2.705  -9.198  1.00  1.28           H  
ATOM    325 2HD  LYS A  22      -9.875   3.522  -7.623  1.00  1.28           H  
ATOM    326 1HE  LYS A  22     -11.530   5.148  -8.409  1.00  1.28           H  
ATOM    327 2HE  LYS A  22     -11.547   4.376 -10.006  1.00  1.28           H  
ATOM    328 1HZ  LYS A  22     -13.373   3.641  -8.647  1.00  1.28           H  
ATOM    329 2HZ  LYS A  22     -12.361   2.376  -8.961  1.00  1.28           H  
ATOM    330 3HZ  LYS A  22     -12.348   3.093  -7.477  1.00  1.28           H  
ATOM    331  N   ARG A  23      -6.979   7.297  -9.795  1.00  1.24           N  
ATOM    332  CA  ARG A  23      -7.025   8.721  -9.441  1.00  1.24           C  
ATOM    333  C   ARG A  23      -7.834   9.099  -8.192  1.00  1.24           C  
ATOM    334  O   ARG A  23      -7.666  10.195  -7.659  1.00  1.24           O  
ATOM    335  CB  ARG A  23      -7.561   9.525 -10.609  1.00  1.24           C  
ATOM    336  CG  ARG A  23      -6.622   9.606 -11.805  1.00  1.24           C  
ATOM    337  CD  ARG A  23      -7.222  10.372 -12.936  1.00  1.24           C  
ATOM    338  NE  ARG A  23      -6.322  10.448 -14.082  1.00  1.24           N  
ATOM    339  CZ  ARG A  23      -6.655  10.957 -15.286  1.00  1.24           C  
ATOM    340  NH1 ARG A  23      -7.864  11.432 -15.489  1.00  1.24           N  
ATOM    341  NH2 ARG A  23      -5.765  10.980 -16.264  1.00  1.24           N  
ATOM    342  H   ARG A  23      -7.389   7.016 -10.675  1.00  1.24           H  
ATOM    343  HA  ARG A  23      -5.996   9.039  -9.271  1.00  1.24           H  
ATOM    344 1HB  ARG A  23      -8.503   9.098 -10.946  1.00  1.24           H  
ATOM    345 2HB  ARG A  23      -7.761  10.544 -10.278  1.00  1.24           H  
ATOM    346 1HG  ARG A  23      -5.700  10.104 -11.500  1.00  1.24           H  
ATOM    347 2HG  ARG A  23      -6.389   8.598 -12.153  1.00  1.24           H  
ATOM    348 1HD  ARG A  23      -8.142   9.883 -13.257  1.00  1.24           H  
ATOM    349 2HD  ARG A  23      -7.446  11.387 -12.611  1.00  1.24           H  
ATOM    350  HE  ARG A  23      -5.383  10.093 -13.966  1.00  1.24           H  
ATOM    351 1HH1 ARG A  23      -8.545  11.416 -14.743  1.00  1.24           H  
ATOM    352 2HH1 ARG A  23      -8.113  11.813 -16.391  1.00  1.24           H  
ATOM    353 1HH2 ARG A  23      -4.835  10.614 -16.111  1.00  1.24           H  
ATOM    354 2HH2 ARG A  23      -6.015  11.361 -17.165  1.00  1.24           H  
ATOM    355  N   LYS A  24      -8.767   8.260  -7.753  1.00  1.20           N  
ATOM    356  CA  LYS A  24      -9.538   8.640  -6.571  1.00  1.20           C  
ATOM    357  C   LYS A  24      -8.564   8.978  -5.455  1.00  1.20           C  
ATOM    358  O   LYS A  24      -7.702   8.179  -5.141  1.00  1.20           O  
ATOM    359  CB  LYS A  24     -10.463   7.510  -6.127  1.00  1.20           C  
ATOM    360  CG  LYS A  24     -11.338   7.876  -4.933  1.00  1.20           C  
ATOM    361  CD  LYS A  24     -12.300   6.757  -4.556  1.00  1.20           C  
ATOM    362  CE  LYS A  24     -13.164   7.169  -3.368  1.00  1.20           C  
ATOM    363  NZ  LYS A  24     -14.126   6.102  -2.977  1.00  1.20           N  
ATOM    364  H   LYS A  24      -8.908   7.375  -8.207  1.00  1.20           H  
ATOM    365  HA  LYS A  24     -10.127   9.529  -6.794  1.00  1.20           H  
ATOM    366 1HB  LYS A  24     -11.114   7.227  -6.951  1.00  1.20           H  
ATOM    367 2HB  LYS A  24      -9.867   6.635  -5.859  1.00  1.20           H  
ATOM    368 1HG  LYS A  24     -10.696   8.095  -4.072  1.00  1.20           H  
ATOM    369 2HG  LYS A  24     -11.911   8.772  -5.168  1.00  1.20           H  
ATOM    370 1HD  LYS A  24     -12.943   6.519  -5.404  1.00  1.20           H  
ATOM    371 2HD  LYS A  24     -11.732   5.869  -4.287  1.00  1.20           H  
ATOM    372 1HE  LYS A  24     -12.516   7.390  -2.521  1.00  1.20           H  
ATOM    373 2HE  LYS A  24     -13.722   8.068  -3.630  1.00  1.20           H  
ATOM    374 1HZ  LYS A  24     -14.674   6.417  -2.189  1.00  1.20           H  
ATOM    375 2HZ  LYS A  24     -14.739   5.898  -3.753  1.00  1.20           H  
ATOM    376 3HZ  LYS A  24     -13.618   5.267  -2.721  1.00  1.20           H  
ATOM    377  N   TRP A  25      -8.697  10.157  -4.865  1.00  1.17           N  
ATOM    378  CA  TRP A  25      -7.770  10.612  -3.831  1.00  1.17           C  
ATOM    379  C   TRP A  25      -7.876   9.865  -2.491  1.00  1.17           C  
ATOM    380  O   TRP A  25      -8.989   9.661  -2.003  1.00  1.17           O  
ATOM    381  CB  TRP A  25      -7.980  12.104  -3.568  1.00  1.17           C  
ATOM    382  CG  TRP A  25      -6.970  12.657  -2.632  1.00  1.17           C  
ATOM    383  CD1 TRP A  25      -7.127  12.991  -1.322  1.00  1.17           C  
ATOM    384  CD2 TRP A  25      -5.596  12.926  -2.955  1.00  1.17           C  
ATOM    385  NE1 TRP A  25      -5.937  13.446  -0.808  1.00  1.17           N  
ATOM    386  CE2 TRP A  25      -4.988  13.406  -1.797  1.00  1.17           C  
ATOM    387  CE3 TRP A  25      -4.840  12.786  -4.122  1.00  1.17           C  
ATOM    388  CZ2 TRP A  25      -3.649  13.749  -1.767  1.00  1.17           C  
ATOM    389  CZ3 TRP A  25      -3.503  13.123  -4.097  1.00  1.17           C  
ATOM    390  CH2 TRP A  25      -2.918  13.594  -2.948  1.00  1.17           C  
ATOM    391  H   TRP A  25      -9.442  10.768  -5.166  1.00  1.17           H  
ATOM    392  HA  TRP A  25      -6.771  10.493  -4.232  1.00  1.17           H  
ATOM    393 1HB  TRP A  25      -7.924  12.654  -4.509  1.00  1.17           H  
ATOM    394 2HB  TRP A  25      -8.971  12.268  -3.146  1.00  1.17           H  
ATOM    395  HD1 TRP A  25      -8.057  12.903  -0.764  1.00  1.17           H  
ATOM    396  HE1 TRP A  25      -5.784  13.753   0.142  1.00  1.17           H  
ATOM    397  HE3 TRP A  25      -5.302  12.415  -5.031  1.00  1.17           H  
ATOM    398  HZ2 TRP A  25      -3.166  14.126  -0.865  1.00  1.17           H  
ATOM    399  HZ3 TRP A  25      -2.925  13.006  -5.017  1.00  1.17           H  
ATOM    400  HH2 TRP A  25      -1.859  13.855  -2.961  1.00  1.17           H  
ATOM    401  N   PRO A  26      -6.737   9.480  -1.863  1.00  1.14           N  
ATOM    402  CA  PRO A  26      -5.338   9.395  -2.312  1.00  1.14           C  
ATOM    403  C   PRO A  26      -5.198   8.424  -3.457  1.00  1.14           C  
ATOM    404  O   PRO A  26      -5.831   7.374  -3.431  1.00  1.14           O  
ATOM    405  CB  PRO A  26      -4.604   8.892  -1.068  1.00  1.14           C  
ATOM    406  CG  PRO A  26      -5.506   9.284   0.082  1.00  1.14           C  
ATOM    407  CD  PRO A  26      -6.907   9.129  -0.463  1.00  1.14           C  
ATOM    408  HA  PRO A  26      -4.960  10.377  -2.592  1.00  1.14           H  
ATOM    409 1HB  PRO A  26      -4.450   7.804  -1.147  1.00  1.14           H  
ATOM    410 2HB  PRO A  26      -3.607   9.355  -1.010  1.00  1.14           H  
ATOM    411 1HG  PRO A  26      -5.315   8.643   0.954  1.00  1.14           H  
ATOM    412 2HG  PRO A  26      -5.290  10.320   0.393  1.00  1.14           H  
ATOM    413 1HD  PRO A  26      -7.253   8.090  -0.378  1.00  1.14           H  
ATOM    414 2HD  PRO A  26      -7.596   9.835   0.024  1.00  1.14           H  
ATOM    415  N   HIS A  27      -4.307   8.704  -4.400  1.00  1.09           N  
ATOM    416  CA  HIS A  27      -4.167   7.792  -5.529  1.00  1.09           C  
ATOM    417  C   HIS A  27      -3.717   6.427  -5.004  1.00  1.09           C  
ATOM    418  O   HIS A  27      -2.875   6.356  -4.093  1.00  1.09           O  
ATOM    419  CB  HIS A  27      -3.178   8.347  -6.543  1.00  1.09           C  
ATOM    420  CG  HIS A  27      -3.590   9.606  -7.228  1.00  1.09           C  
ATOM    421  ND1 HIS A  27      -2.879  10.139  -8.290  1.00  1.09           N  
ATOM    422  CD2 HIS A  27      -4.617  10.448  -7.007  1.00  1.09           C  
ATOM    423  CE1 HIS A  27      -3.453  11.258  -8.684  1.00  1.09           C  
ATOM    424  NE2 HIS A  27      -4.505  11.475  -7.926  1.00  1.09           N  
ATOM    425  H   HIS A  27      -3.769   9.557  -4.374  1.00  1.09           H  
ATOM    426  HA  HIS A  27      -5.131   7.670  -6.014  1.00  1.09           H  
ATOM    427 1HB  HIS A  27      -2.266   8.539  -6.052  1.00  1.09           H  
ATOM    428 2HB  HIS A  27      -3.010   7.614  -7.290  1.00  1.09           H  
ATOM    429  HD1 HIS A  27      -2.041   9.766  -8.699  1.00  1.09           H  
ATOM    430  HD2 HIS A  27      -5.431  10.441  -6.285  1.00  1.09           H  
ATOM    431  HE1 HIS A  27      -3.038  11.830  -9.514  1.00  1.09           H  
ATOM    432  N   ILE A  28      -4.263   5.356  -5.594  1.00  1.05           N  
ATOM    433  CA  ILE A  28      -4.024   3.989  -5.098  1.00  1.05           C  
ATOM    434  C   ILE A  28      -3.792   2.880  -6.140  1.00  1.05           C  
ATOM    435  O   ILE A  28      -4.425   2.853  -7.197  1.00  1.05           O  
ATOM    436  CB  ILE A  28      -5.227   3.612  -4.209  1.00  1.05           C  
ATOM    437  CG1 ILE A  28      -5.002   2.243  -3.537  1.00  1.05           C  
ATOM    438  CG2 ILE A  28      -6.488   3.653  -5.040  1.00  1.05           C  
ATOM    439  CD1 ILE A  28      -5.956   1.949  -2.424  1.00  1.05           C  
ATOM    440  H   ILE A  28      -4.897   5.532  -6.376  1.00  1.05           H  
ATOM    441  HA  ILE A  28      -3.135   4.024  -4.470  1.00  1.05           H  
ATOM    442  HB  ILE A  28      -5.318   4.345  -3.403  1.00  1.05           H  
ATOM    443 1HG1 ILE A  28      -5.100   1.460  -4.283  1.00  1.05           H  
ATOM    444 2HG1 ILE A  28      -3.994   2.210  -3.130  1.00  1.05           H  
ATOM    445 1HG2 ILE A  28      -7.349   3.414  -4.420  1.00  1.05           H  
ATOM    446 2HG2 ILE A  28      -6.610   4.658  -5.462  1.00  1.05           H  
ATOM    447 3HG2 ILE A  28      -6.409   2.947  -5.834  1.00  1.05           H  
ATOM    448 1HD1 ILE A  28      -5.730   0.973  -2.003  1.00  1.05           H  
ATOM    449 2HD1 ILE A  28      -5.851   2.711  -1.653  1.00  1.05           H  
ATOM    450 3HD1 ILE A  28      -6.975   1.953  -2.803  1.00  1.05           H  
ATOM    451  N   CYS A  29      -2.893   1.934  -5.818  1.00  1.04           N  
ATOM    452  CA  CYS A  29      -2.589   0.821  -6.726  1.00  1.04           C  
ATOM    453  C   CYS A  29      -3.569  -0.364  -6.636  1.00  1.04           C  
ATOM    454  O   CYS A  29      -3.525  -1.174  -5.703  1.00  1.04           O  
ATOM    455  CB  CYS A  29      -1.198   0.281  -6.435  1.00  1.04           C  
ATOM    456  SG  CYS A  29       0.142   1.408  -6.702  1.00  1.04           S  
ATOM    457  H   CYS A  29      -2.396   2.014  -4.928  1.00  1.04           H  
ATOM    458  HA  CYS A  29      -2.606   1.207  -7.737  1.00  1.04           H  
ATOM    459 1HB  CYS A  29      -1.145  -0.074  -5.408  1.00  1.04           H  
ATOM    460 2HB  CYS A  29      -1.027  -0.543  -7.078  1.00  1.04           H  
ATOM    461  N   LEU A  30      -4.436  -0.477  -7.639  1.00  1.08           N  
ATOM    462  CA  LEU A  30      -5.507  -1.477  -7.656  1.00  1.08           C  
ATOM    463  C   LEU A  30      -5.297  -2.516  -8.737  1.00  1.08           C  
ATOM    464  O   LEU A  30      -4.556  -2.287  -9.679  1.00  1.08           O  
ATOM    465  CB  LEU A  30      -6.848  -0.791  -7.836  1.00  1.08           C  
ATOM    466  CG  LEU A  30      -7.138   0.260  -6.797  1.00  1.08           C  
ATOM    467  CD1 LEU A  30      -8.428   0.910  -7.108  1.00  1.08           C  
ATOM    468  CD2 LEU A  30      -7.152  -0.362  -5.419  1.00  1.08           C  
ATOM    469  H   LEU A  30      -4.362   0.192  -8.405  1.00  1.08           H  
ATOM    470  HA  LEU A  30      -5.512  -1.990  -6.697  1.00  1.08           H  
ATOM    471 1HB  LEU A  30      -6.868  -0.313  -8.819  1.00  1.08           H  
ATOM    472 2HB  LEU A  30      -7.638  -1.541  -7.796  1.00  1.08           H  
ATOM    473  HG  LEU A  30      -6.365   1.013  -6.842  1.00  1.08           H  
ATOM    474 1HD1 LEU A  30      -8.630   1.690  -6.377  1.00  1.08           H  
ATOM    475 2HD1 LEU A  30      -8.360   1.336  -8.095  1.00  1.08           H  
ATOM    476 3HD1 LEU A  30      -9.227   0.173  -7.084  1.00  1.08           H  
ATOM    477 1HD2 LEU A  30      -7.352   0.402  -4.678  1.00  1.08           H  
ATOM    478 2HD2 LEU A  30      -7.926  -1.127  -5.366  1.00  1.08           H  
ATOM    479 3HD2 LEU A  30      -6.191  -0.808  -5.224  1.00  1.08           H  
ATOM    480  N   TRP A  31      -5.938  -3.669  -8.603  1.00  1.17           N  
ATOM    481  CA  TRP A  31      -5.726  -4.743  -9.571  1.00  1.17           C  
ATOM    482  C   TRP A  31      -6.343  -4.507 -10.935  1.00  1.17           C  
ATOM    483  O   TRP A  31      -7.519  -4.148 -11.058  1.00  1.17           O  
ATOM    484  CB  TRP A  31      -6.282  -6.046  -9.008  1.00  1.17           C  
ATOM    485  CG  TRP A  31      -5.515  -6.570  -7.839  1.00  1.17           C  
ATOM    486  CD1 TRP A  31      -5.873  -6.471  -6.527  1.00  1.17           C  
ATOM    487  CD2 TRP A  31      -4.265  -7.289  -7.859  1.00  1.17           C  
ATOM    488  NE1 TRP A  31      -4.936  -7.070  -5.736  1.00  1.17           N  
ATOM    489  CE2 TRP A  31      -3.941  -7.575  -6.531  1.00  1.17           C  
ATOM    490  CE3 TRP A  31      -3.400  -7.706  -8.882  1.00  1.17           C  
ATOM    491  CZ2 TRP A  31      -2.794  -8.260  -6.191  1.00  1.17           C  
ATOM    492  CZ3 TRP A  31      -2.247  -8.390  -8.533  1.00  1.17           C  
ATOM    493  CH2 TRP A  31      -1.953  -8.656  -7.221  1.00  1.17           C  
ATOM    494  H   TRP A  31      -6.558  -3.815  -7.820  1.00  1.17           H  
ATOM    495  HA  TRP A  31      -4.670  -4.861  -9.731  1.00  1.17           H  
ATOM    496 1HB  TRP A  31      -7.318  -5.900  -8.705  1.00  1.17           H  
ATOM    497 2HB  TRP A  31      -6.275  -6.805  -9.793  1.00  1.17           H  
ATOM    498  HD1 TRP A  31      -6.776  -5.988  -6.164  1.00  1.17           H  
ATOM    499  HE1 TRP A  31      -4.971  -7.135  -4.726  1.00  1.17           H  
ATOM    500  HE3 TRP A  31      -3.630  -7.491  -9.928  1.00  1.17           H  
ATOM    501  HZ2 TRP A  31      -2.544  -8.489  -5.165  1.00  1.17           H  
ATOM    502  HZ3 TRP A  31      -1.580  -8.713  -9.320  1.00  1.17           H  
ATOM    503  HH2 TRP A  31      -1.038  -9.199  -6.984  1.00  1.17           H  
ATOM    504  N   ASP A  32      -5.573  -4.819 -11.980  1.00  1.33           N  
ATOM    505  CA  ASP A  32      -6.041  -4.694 -13.357  1.00  1.33           C  
ATOM    506  C   ASP A  32      -6.908  -5.913 -13.687  1.00  1.33           C  
ATOM    507  O   ASP A  32      -6.513  -6.817 -14.432  1.00  1.33           O  
ATOM    508  CB  ASP A  32      -4.841  -4.607 -14.315  1.00  1.33           C  
ATOM    509  CG  ASP A  32      -5.188  -4.201 -15.764  1.00  1.33           C  
ATOM    510  OD1 ASP A  32      -6.231  -3.636 -15.983  1.00  1.33           O  
ATOM    511  OD2 ASP A  32      -4.396  -4.476 -16.638  1.00  1.33           O  
ATOM    512  H   ASP A  32      -4.608  -5.112 -11.819  1.00  1.33           H  
ATOM    513  HA  ASP A  32      -6.645  -3.789 -13.448  1.00  1.33           H  
ATOM    514 1HB  ASP A  32      -4.123  -3.882 -13.917  1.00  1.33           H  
ATOM    515 2HB  ASP A  32      -4.337  -5.573 -14.338  1.00  1.33           H  
ATOM    516  N   GLY A  33      -8.113  -5.925 -13.122  1.00  1.54           N  
ATOM    517  CA  GLY A  33      -9.043  -7.055 -13.195  1.00  1.54           C  
ATOM    518  C   GLY A  33      -9.671  -7.265 -14.570  1.00  1.54           C  
ATOM    519  O   GLY A  33     -10.880  -7.109 -14.745  1.00  1.54           O  
ATOM    520  H   GLY A  33      -8.341  -5.120 -12.537  1.00  1.54           H  
ATOM    521 1HA  GLY A  33      -8.517  -7.964 -12.902  1.00  1.54           H  
ATOM    522 2HA  GLY A  33      -9.833  -6.907 -12.460  1.00  1.54           H  
ATOM    523  N   THR A  34      -8.836  -7.636 -15.535  1.00  1.78           N  
ATOM    524  CA  THR A  34      -9.265  -7.903 -16.900  1.00  1.78           C  
ATOM    525  C   THR A  34      -9.582  -9.382 -17.111  1.00  1.78           C  
ATOM    526  O   THR A  34     -10.278  -9.752 -18.062  1.00  1.78           O  
ATOM    527  CB  THR A  34      -8.168  -7.469 -17.881  1.00  1.78           C  
ATOM    528  OG1 THR A  34      -6.973  -8.223 -17.617  1.00  1.78           O  
ATOM    529  CG2 THR A  34      -7.878  -6.004 -17.703  1.00  1.78           C  
ATOM    530  H   THR A  34      -7.850  -7.684 -15.293  1.00  1.78           H  
ATOM    531  HA  THR A  34     -10.170  -7.328 -17.101  1.00  1.78           H  
ATOM    532  HB  THR A  34      -8.495  -7.661 -18.902  1.00  1.78           H  
ATOM    533  HG1 THR A  34      -6.546  -7.865 -16.813  1.00  1.78           H  
ATOM    534 1HG2 THR A  34      -7.091  -5.695 -18.391  1.00  1.78           H  
ATOM    535 2HG2 THR A  34      -8.777  -5.427 -17.897  1.00  1.78           H  
ATOM    536 3HG2 THR A  34      -7.548  -5.822 -16.683  1.00  1.78           H  
ATOM    537  N   PHE A  35      -9.014 -10.230 -16.250  1.00  2.02           N  
ATOM    538  CA  PHE A  35      -9.208 -11.685 -16.274  1.00  2.02           C  
ATOM    539  C   PHE A  35      -8.960 -12.314 -17.647  1.00  2.02           C  
ATOM    540  O   PHE A  35      -9.597 -13.311 -17.997  1.00  2.02           O  
ATOM    541  CB  PHE A  35     -10.618 -12.002 -15.788  1.00  2.02           C  
ATOM    542  CG  PHE A  35     -10.876 -11.404 -14.437  1.00  2.02           C  
ATOM    543  CD1 PHE A  35     -11.686 -10.290 -14.303  1.00  2.02           C  
ATOM    544  CD2 PHE A  35     -10.288 -11.935 -13.300  1.00  2.02           C  
ATOM    545  CE1 PHE A  35     -11.908  -9.721 -13.067  1.00  2.02           C  
ATOM    546  CE2 PHE A  35     -10.509 -11.367 -12.061  1.00  2.02           C  
ATOM    547  CZ  PHE A  35     -11.320 -10.258 -11.945  1.00  2.02           C  
ATOM    548  H   PHE A  35      -8.443  -9.832 -15.521  1.00  2.02           H  
ATOM    549  HA  PHE A  35      -8.499 -12.130 -15.574  1.00  2.02           H  
ATOM    550 1HB  PHE A  35     -11.355 -11.612 -16.491  1.00  2.02           H  
ATOM    551 2HB  PHE A  35     -10.754 -13.081 -15.724  1.00  2.02           H  
ATOM    552  HD1 PHE A  35     -12.149  -9.854 -15.191  1.00  2.02           H  
ATOM    553  HD2 PHE A  35      -9.642 -12.809 -13.392  1.00  2.02           H  
ATOM    554  HE1 PHE A  35     -12.546  -8.840 -12.984  1.00  2.02           H  
ATOM    555  HE2 PHE A  35     -10.041 -11.794 -11.174  1.00  2.02           H  
ATOM    556  HZ  PHE A  35     -11.495  -9.808 -10.969  1.00  2.02           H  
ATOM    557  N   THR A  36      -8.047 -11.722 -18.409  1.00  2.24           N  
ATOM    558  CA  THR A  36      -7.775 -12.143 -19.765  1.00  2.24           C  
ATOM    559  C   THR A  36      -6.298 -12.469 -19.962  1.00  2.24           C  
ATOM    560  O   THR A  36      -5.688 -12.050 -20.946  1.00  2.24           O  
ATOM    561  OXT THR A  36      -5.729 -13.214 -19.165  1.00  2.24           O  
ATOM    562  CB  THR A  36      -8.221 -11.026 -20.732  1.00  2.24           C  
ATOM    563  OG1 THR A  36      -9.638 -10.769 -20.555  1.00  2.24           O  
ATOM    564  CG2 THR A  36      -7.970 -11.436 -22.177  1.00  2.24           C  
ATOM    565  H   THR A  36      -7.561 -10.917 -18.036  1.00  2.24           H  
ATOM    566  HA  THR A  36      -8.353 -13.042 -19.977  1.00  2.24           H  
ATOM    567  HB  THR A  36      -7.666 -10.113 -20.510  1.00  2.24           H  
ATOM    568  HG1 THR A  36      -9.824 -10.414 -19.642  1.00  2.24           H  
ATOM    569 1HG2 THR A  36      -8.294 -10.636 -22.842  1.00  2.24           H  
ATOM    570 2HG2 THR A  36      -6.910 -11.623 -22.329  1.00  2.24           H  
ATOM    571 3HG2 THR A  36      -8.533 -12.342 -22.398  1.00  2.24           H  
ENDMDL

REMARK ID 500237 DOMAINID 495788 MODEL 5 2023-03-25_00000277_1_19
MODEL     5
ATOM      1  N   GLU A   1       5.498   4.554  -4.976  1.00  2.09           N  
ATOM      2  CA  GLU A   1       4.602   3.732  -4.173  1.00  2.09           C  
ATOM      3  C   GLU A   1       5.011   3.725  -2.709  1.00  2.09           C  
ATOM      4  O   GLU A   1       6.161   3.412  -2.372  1.00  2.09           O  
ATOM      5  CB  GLU A   1       4.596   2.282  -4.695  1.00  2.09           C  
ATOM      6  CG  GLU A   1       3.616   1.336  -3.978  1.00  2.09           C  
ATOM      7  CD  GLU A   1       3.654  -0.085  -4.512  1.00  2.09           C  
ATOM      8  OE1 GLU A   1       4.543  -0.391  -5.285  1.00  2.09           O  
ATOM      9  OE2 GLU A   1       2.811  -0.862  -4.139  1.00  2.09           O  
ATOM     10 1H   GLU A   1       6.438   4.204  -4.906  1.00  2.09           H  
ATOM     11 2H   GLU A   1       5.200   4.530  -5.938  1.00  2.09           H  
ATOM     12 3H   GLU A   1       5.479   5.516  -4.661  1.00  2.09           H  
ATOM     13  HA  GLU A   1       3.593   4.146  -4.248  1.00  2.09           H  
ATOM     14 1HB  GLU A   1       4.347   2.279  -5.757  1.00  2.09           H  
ATOM     15 2HB  GLU A   1       5.595   1.861  -4.594  1.00  2.09           H  
ATOM     16 1HG  GLU A   1       3.868   1.313  -2.914  1.00  2.09           H  
ATOM     17 2HG  GLU A   1       2.605   1.732  -4.072  1.00  2.09           H  
ATOM     18  N   CYS A   2       4.056   3.991  -1.823  1.00  2.09           N  
ATOM     19  CA  CYS A   2       4.344   3.990  -0.389  1.00  2.09           C  
ATOM     20  C   CYS A   2       4.643   2.607   0.171  1.00  2.09           C  
ATOM     21  O   CYS A   2       3.845   2.043   0.921  1.00  2.09           O  
ATOM     22  CB  CYS A   2       3.174   4.536   0.399  1.00  2.09           C  
ATOM     23  SG  CYS A   2       1.645   3.588   0.178  1.00  2.09           S  
ATOM     24  H   CYS A   2       3.134   4.268  -2.146  1.00  2.09           H  
ATOM     25  HA  CYS A   2       5.212   4.626  -0.216  1.00  2.09           H  
ATOM     26 1HB  CYS A   2       3.429   4.518   1.455  1.00  2.09           H  
ATOM     27 2HB  CYS A   2       2.997   5.563   0.126  1.00  2.09           H  
ATOM     28  N   ARG A   3       5.811   2.080  -0.117  1.00  2.01           N  
ATOM     29  CA  ARG A   3       6.168   0.768   0.393  1.00  2.01           C  
ATOM     30  C   ARG A   3       6.703   0.914   1.818  1.00  2.01           C  
ATOM     31  O   ARG A   3       7.890   0.715   2.073  1.00  2.01           O  
ATOM     32  CB  ARG A   3       7.184   0.105  -0.515  1.00  2.01           C  
ATOM     33  CG  ARG A   3       6.640  -0.204  -1.909  1.00  2.01           C  
ATOM     34  CD  ARG A   3       7.624  -0.906  -2.775  1.00  2.01           C  
ATOM     35  NE  ARG A   3       7.051  -1.205  -4.080  1.00  2.01           N  
ATOM     36  CZ  ARG A   3       7.620  -1.925  -5.050  1.00  2.01           C  
ATOM     37  NH1 ARG A   3       8.818  -2.453  -4.903  1.00  2.01           N  
ATOM     38  NH2 ARG A   3       6.931  -2.089  -6.157  1.00  2.01           N  
ATOM     39  H   ARG A   3       6.423   2.587  -0.749  1.00  2.01           H  
ATOM     40  HA  ARG A   3       5.272   0.145   0.416  1.00  2.01           H  
ATOM     41 1HB  ARG A   3       8.051   0.758  -0.630  1.00  2.01           H  
ATOM     42 2HB  ARG A   3       7.529  -0.828  -0.069  1.00  2.01           H  
ATOM     43 1HG  ARG A   3       5.744  -0.820  -1.827  1.00  2.01           H  
ATOM     44 2HG  ARG A   3       6.378   0.733  -2.403  1.00  2.01           H  
ATOM     45 1HD  ARG A   3       8.497  -0.273  -2.920  1.00  2.01           H  
ATOM     46 2HD  ARG A   3       7.921  -1.844  -2.309  1.00  2.01           H  
ATOM     47  HE  ARG A   3       6.119  -0.833  -4.297  1.00  2.01           H  
ATOM     48 1HH1 ARG A   3       9.326  -2.316  -4.041  1.00  2.01           H  
ATOM     49 2HH1 ARG A   3       9.224  -2.995  -5.650  1.00  2.01           H  
ATOM     50 1HH2 ARG A   3       5.994  -1.654  -6.200  1.00  2.01           H  
ATOM     51 2HH2 ARG A   3       7.303  -2.622  -6.927  1.00  2.01           H  
ATOM     52  N   TRP A   4       5.775   1.280   2.713  1.00  1.85           N  
ATOM     53  CA  TRP A   4       5.928   1.602   4.142  1.00  1.85           C  
ATOM     54  C   TRP A   4       5.675   3.091   4.437  1.00  1.85           C  
ATOM     55  O   TRP A   4       4.540   3.505   4.664  1.00  1.85           O  
ATOM     56  CB  TRP A   4       7.314   1.208   4.697  1.00  1.85           C  
ATOM     57  CG  TRP A   4       7.504   1.563   6.148  1.00  1.85           C  
ATOM     58  CD1 TRP A   4       6.625   1.380   7.170  1.00  1.85           C  
ATOM     59  CD2 TRP A   4       8.664   2.212   6.725  1.00  1.85           C  
ATOM     60  NE1 TRP A   4       7.155   1.870   8.342  1.00  1.85           N  
ATOM     61  CE2 TRP A   4       8.399   2.391   8.083  1.00  1.85           C  
ATOM     62  CE3 TRP A   4       9.882   2.665   6.198  1.00  1.85           C  
ATOM     63  CZ2 TRP A   4       9.306   3.003   8.931  1.00  1.85           C  
ATOM     64  CZ3 TRP A   4      10.789   3.280   7.047  1.00  1.85           C  
ATOM     65  CH2 TRP A   4      10.507   3.447   8.378  1.00  1.85           C  
ATOM     66  H   TRP A   4       4.844   1.389   2.313  1.00  1.85           H  
ATOM     67  HA  TRP A   4       5.182   1.029   4.694  1.00  1.85           H  
ATOM     68 1HB  TRP A   4       7.465   0.135   4.584  1.00  1.85           H  
ATOM     69 2HB  TRP A   4       8.107   1.708   4.161  1.00  1.85           H  
ATOM     70  HD1 TRP A   4       5.643   0.920   7.071  1.00  1.85           H  
ATOM     71  HE1 TRP A   4       6.700   1.861   9.242  1.00  1.85           H  
ATOM     72  HE3 TRP A   4      10.109   2.537   5.139  1.00  1.85           H  
ATOM     73  HZ2 TRP A   4       9.100   3.145   9.993  1.00  1.85           H  
ATOM     74  HZ3 TRP A   4      11.731   3.631   6.629  1.00  1.85           H  
ATOM     75  HH2 TRP A   4      11.241   3.937   9.016  1.00  1.85           H  
ATOM     76  N   PHE A   5       6.750   3.874   4.488  1.00  1.64           N  
ATOM     77  CA  PHE A   5       6.709   5.296   4.821  1.00  1.64           C  
ATOM     78  C   PHE A   5       7.216   6.253   3.751  1.00  1.64           C  
ATOM     79  O   PHE A   5       6.515   7.181   3.367  1.00  1.64           O  
ATOM     80  CB  PHE A   5       7.520   5.499   6.106  1.00  1.64           C  
ATOM     81  CG  PHE A   5       7.748   6.900   6.557  1.00  1.64           C  
ATOM     82  CD1 PHE A   5       6.797   7.677   7.177  1.00  1.64           C  
ATOM     83  CD2 PHE A   5       9.011   7.427   6.381  1.00  1.64           C  
ATOM     84  CE1 PHE A   5       7.135   8.963   7.592  1.00  1.64           C  
ATOM     85  CE2 PHE A   5       9.334   8.694   6.780  1.00  1.64           C  
ATOM     86  CZ  PHE A   5       8.393   9.467   7.384  1.00  1.64           C  
ATOM     87  H   PHE A   5       7.643   3.459   4.283  1.00  1.64           H  
ATOM     88  HA  PHE A   5       5.670   5.556   5.027  1.00  1.64           H  
ATOM     89 1HB  PHE A   5       7.038   4.961   6.921  1.00  1.64           H  
ATOM     90 2HB  PHE A   5       8.490   5.061   5.969  1.00  1.64           H  
ATOM     91  HD1 PHE A   5       5.795   7.278   7.346  1.00  1.64           H  
ATOM     92  HD2 PHE A   5       9.763   6.799   5.915  1.00  1.64           H  
ATOM     93  HE1 PHE A   5       6.422   9.575   8.089  1.00  1.64           H  
ATOM     94  HE2 PHE A   5      10.340   9.079   6.623  1.00  1.64           H  
ATOM     95  HZ  PHE A   5       8.646  10.475   7.715  1.00  1.64           H  
ATOM     96  N   TRP A   6       8.457   6.043   3.313  1.00  1.43           N  
ATOM     97  CA  TRP A   6       9.166   6.970   2.429  1.00  1.43           C  
ATOM     98  C   TRP A   6       9.243   6.482   0.988  1.00  1.43           C  
ATOM     99  O   TRP A   6       9.854   5.446   0.724  1.00  1.43           O  
ATOM    100  CB  TRP A   6      10.591   7.174   2.956  1.00  1.43           C  
ATOM    101  CG  TRP A   6      11.407   8.207   2.256  1.00  1.43           C  
ATOM    102  CD1 TRP A   6      12.235   8.043   1.186  1.00  1.43           C  
ATOM    103  CD2 TRP A   6      11.500   9.596   2.630  1.00  1.43           C  
ATOM    104  NE1 TRP A   6      12.836   9.239   0.868  1.00  1.43           N  
ATOM    105  CE2 TRP A   6      12.403  10.197   1.746  1.00  1.43           C  
ATOM    106  CE3 TRP A   6      10.900  10.372   3.637  1.00  1.43           C  
ATOM    107  CZ2 TRP A   6      12.728  11.544   1.837  1.00  1.43           C  
ATOM    108  CZ3 TRP A   6      11.221  11.718   3.728  1.00  1.43           C  
ATOM    109  CH2 TRP A   6      12.114  12.291   2.850  1.00  1.43           C  
ATOM    110  H   TRP A   6       8.949   5.228   3.635  1.00  1.43           H  
ATOM    111  HA  TRP A   6       8.652   7.922   2.452  1.00  1.43           H  
ATOM    112 1HB  TRP A   6      10.548   7.474   3.985  1.00  1.43           H  
ATOM    113 2HB  TRP A   6      11.133   6.229   2.919  1.00  1.43           H  
ATOM    114  HD1 TRP A   6      12.399   7.102   0.663  1.00  1.43           H  
ATOM    115  HE1 TRP A   6      13.494   9.386   0.117  1.00  1.43           H  
ATOM    116  HE3 TRP A   6      10.192   9.922   4.327  1.00  1.43           H  
ATOM    117  HZ2 TRP A   6      13.430  12.017   1.150  1.00  1.43           H  
ATOM    118  HZ3 TRP A   6      10.748  12.312   4.510  1.00  1.43           H  
ATOM    119  HH2 TRP A   6      12.346  13.351   2.947  1.00  1.43           H  
ATOM    120  N   GLY A   7       8.657   7.216   0.045  1.00  1.26           N  
ATOM    121  CA  GLY A   7       8.753   6.719  -1.342  1.00  1.26           C  
ATOM    122  C   GLY A   7       8.218   7.630  -2.442  1.00  1.26           C  
ATOM    123  O   GLY A   7       7.514   8.594  -2.194  1.00  1.26           O  
ATOM    124  H   GLY A   7       8.152   8.060   0.327  1.00  1.26           H  
ATOM    125 1HA  GLY A   7       9.798   6.495  -1.554  1.00  1.26           H  
ATOM    126 2HA  GLY A   7       8.226   5.765  -1.399  1.00  1.26           H  
ATOM    127  N   GLY A   8       8.528   7.298  -3.696  1.00  1.13           N  
ATOM    128  CA  GLY A   8       8.123   8.150  -4.820  1.00  1.13           C  
ATOM    129  C   GLY A   8       6.610   8.273  -5.019  1.00  1.13           C  
ATOM    130  O   GLY A   8       5.853   7.304  -4.849  1.00  1.13           O  
ATOM    131  H   GLY A   8       9.092   6.476  -3.867  1.00  1.13           H  
ATOM    132 1HA  GLY A   8       8.540   9.144  -4.670  1.00  1.13           H  
ATOM    133 2HA  GLY A   8       8.574   7.770  -5.735  1.00  1.13           H  
ATOM    134  N   CYS A   9       6.188   9.454  -5.471  1.00  1.07           N  
ATOM    135  CA  CYS A   9       4.774   9.727  -5.714  1.00  1.07           C  
ATOM    136  C   CYS A   9       4.524  10.948  -6.578  1.00  1.07           C  
ATOM    137  O   CYS A   9       5.418  11.761  -6.776  1.00  1.07           O  
ATOM    138  CB  CYS A   9       4.089   9.946  -4.387  1.00  1.07           C  
ATOM    139  SG  CYS A   9       4.853  11.253  -3.407  1.00  1.07           S  
ATOM    140  H   CYS A   9       6.869  10.202  -5.549  1.00  1.07           H  
ATOM    141  HA  CYS A   9       4.336   8.860  -6.205  1.00  1.07           H  
ATOM    142 1HB  CYS A   9       3.049  10.213  -4.549  1.00  1.07           H  
ATOM    143 2HB  CYS A   9       4.113   9.027  -3.828  1.00  1.07           H  
ATOM    144  N   ASN A  10       3.294  11.097  -7.079  1.00  1.05           N  
ATOM    145  CA  ASN A  10       2.907  12.352  -7.722  1.00  1.05           C  
ATOM    146  C   ASN A  10       1.459  12.836  -7.463  1.00  1.05           C  
ATOM    147  O   ASN A  10       1.155  14.001  -7.724  1.00  1.05           O  
ATOM    148  CB  ASN A  10       3.122  12.274  -9.233  1.00  1.05           C  
ATOM    149  CG  ASN A  10       4.575  12.175  -9.658  1.00  1.05           C  
ATOM    150  OD1 ASN A  10       5.320  13.164  -9.631  1.00  1.05           O  
ATOM    151  ND2 ASN A  10       4.984  10.996 -10.062  1.00  1.05           N  
ATOM    152  H   ASN A  10       2.606  10.351  -6.974  1.00  1.05           H  
ATOM    153  HA  ASN A  10       3.561  13.130  -7.328  1.00  1.05           H  
ATOM    154 1HB  ASN A  10       2.589  11.405  -9.620  1.00  1.05           H  
ATOM    155 2HB  ASN A  10       2.681  13.154  -9.700  1.00  1.05           H  
ATOM    156 1HD2 ASN A  10       5.931  10.870 -10.358  1.00  1.05           H  
ATOM    157 2HD2 ASN A  10       4.348  10.224 -10.071  1.00  1.05           H  
ATOM    158  N   ASN A  11       0.551  11.948  -7.015  1.00  1.06           N  
ATOM    159  CA  ASN A  11      -0.883  12.281  -7.150  1.00  1.06           C  
ATOM    160  C   ASN A  11      -1.886  12.886  -6.103  1.00  1.06           C  
ATOM    161  O   ASN A  11      -2.665  13.728  -6.542  1.00  1.06           O  
ATOM    162  CB  ASN A  11      -1.524  11.066  -7.762  1.00  1.06           C  
ATOM    163  CG  ASN A  11      -1.117  10.890  -9.201  1.00  1.06           C  
ATOM    164  OD1 ASN A  11      -1.697  11.518 -10.096  1.00  1.06           O  
ATOM    165  ND2 ASN A  11      -0.124  10.081  -9.445  1.00  1.06           N  
ATOM    166  H   ASN A  11       0.839  10.999  -6.757  1.00  1.06           H  
ATOM    167  HA  ASN A  11      -0.900  13.023  -7.950  1.00  1.06           H  
ATOM    168 1HB  ASN A  11      -1.189  10.182  -7.224  1.00  1.06           H  
ATOM    169 2HB  ASN A  11      -2.609  11.128  -7.689  1.00  1.06           H  
ATOM    170 1HD2 ASN A  11       0.192   9.937 -10.379  1.00  1.06           H  
ATOM    171 2HD2 ASN A  11       0.344   9.604  -8.673  1.00  1.06           H  
ATOM    172  N   ASP A  12      -2.017  12.535  -4.792  1.00  1.06           N  
ATOM    173  CA  ASP A  12      -1.336  11.654  -3.832  1.00  1.06           C  
ATOM    174  C   ASP A  12      -1.821  10.198  -3.829  1.00  1.06           C  
ATOM    175  O   ASP A  12      -1.572   9.474  -2.875  1.00  1.06           O  
ATOM    176  CB  ASP A  12      -1.718  12.113  -2.399  1.00  1.06           C  
ATOM    177  CG  ASP A  12      -1.225  13.449  -1.887  1.00  1.06           C  
ATOM    178  OD1 ASP A  12      -0.096  13.764  -2.065  1.00  1.06           O  
ATOM    179  OD2 ASP A  12      -2.001  14.144  -1.292  1.00  1.06           O  
ATOM    180  H   ASP A  12      -2.783  13.030  -4.357  1.00  1.06           H  
ATOM    181  HA  ASP A  12      -0.260  11.686  -4.015  1.00  1.06           H  
ATOM    182 1HB  ASP A  12      -2.808  12.124  -2.326  1.00  1.06           H  
ATOM    183 2HB  ASP A  12      -1.374  11.351  -1.695  1.00  1.06           H  
ATOM    184  N   ALA A  13      -2.470   9.750  -4.895  1.00  1.07           N  
ATOM    185  CA  ALA A  13      -3.033   8.388  -5.053  1.00  1.07           C  
ATOM    186  C   ALA A  13      -2.006   7.249  -4.908  1.00  1.07           C  
ATOM    187  O   ALA A  13      -2.369   6.078  -4.807  1.00  1.07           O  
ATOM    188  CB  ALA A  13      -3.688   8.279  -6.413  1.00  1.07           C  
ATOM    189  H   ALA A  13      -2.628  10.402  -5.647  1.00  1.07           H  
ATOM    190  HA  ALA A  13      -3.788   8.254  -4.278  1.00  1.07           H  
ATOM    191 1HB  ALA A  13      -4.147   7.296  -6.515  1.00  1.07           H  
ATOM    192 2HB  ALA A  13      -4.451   9.050  -6.515  1.00  1.07           H  
ATOM    193 3HB  ALA A  13      -2.935   8.407  -7.189  1.00  1.07           H  
ATOM    194  N   ASP A  14      -0.738   7.611  -4.938  1.00  1.09           N  
ATOM    195  CA  ASP A  14       0.429   6.754  -4.849  1.00  1.09           C  
ATOM    196  C   ASP A  14       0.776   6.428  -3.392  1.00  1.09           C  
ATOM    197  O   ASP A  14       1.500   5.453  -3.114  1.00  1.09           O  
ATOM    198  CB  ASP A  14       1.603   7.533  -5.397  1.00  1.09           C  
ATOM    199  CG  ASP A  14       1.474   7.930  -6.831  1.00  1.09           C  
ATOM    200  OD1 ASP A  14       1.508   7.087  -7.683  1.00  1.09           O  
ATOM    201  OD2 ASP A  14       1.281   9.137  -7.073  1.00  1.09           O  
ATOM    202  H   ASP A  14      -0.568   8.597  -5.016  1.00  1.09           H  
ATOM    203  HA  ASP A  14       0.244   5.833  -5.404  1.00  1.09           H  
ATOM    204 1HB  ASP A  14       1.704   8.424  -4.798  1.00  1.09           H  
ATOM    205 2HB  ASP A  14       2.518   6.953  -5.264  1.00  1.09           H  
ATOM    206  N   CYS A  15       0.345   7.318  -2.496  1.00  1.13           N  
ATOM    207  CA  CYS A  15       0.672   7.248  -1.084  1.00  1.13           C  
ATOM    208  C   CYS A  15      -0.417   6.531  -0.295  1.00  1.13           C  
ATOM    209  O   CYS A  15      -1.548   6.381  -0.761  1.00  1.13           O  
ATOM    210  CB  CYS A  15       0.900   8.649  -0.514  1.00  1.13           C  
ATOM    211  SG  CYS A  15       2.296   9.543  -1.251  1.00  1.13           S  
ATOM    212  H   CYS A  15      -0.273   8.064  -2.803  1.00  1.13           H  
ATOM    213  HA  CYS A  15       1.587   6.682  -0.980  1.00  1.13           H  
ATOM    214 1HB  CYS A  15      -0.001   9.248  -0.661  1.00  1.13           H  
ATOM    215 2HB  CYS A  15       1.071   8.585   0.542  1.00  1.13           H  
ATOM    216  N   CYS A  16      -0.067   6.074   0.895  1.00  1.19           N  
ATOM    217  CA  CYS A  16      -0.968   5.327   1.756  1.00  1.19           C  
ATOM    218  C   CYS A  16      -1.913   6.276   2.477  1.00  1.19           C  
ATOM    219  O   CYS A  16      -1.690   7.482   2.487  1.00  1.19           O  
ATOM    220  CB  CYS A  16      -0.179   4.495   2.769  1.00  1.19           C  
ATOM    221  SG  CYS A  16       0.895   3.113   2.103  1.00  1.19           S  
ATOM    222  H   CYS A  16       0.879   6.228   1.206  1.00  1.19           H  
ATOM    223  HA  CYS A  16      -1.555   4.649   1.136  1.00  1.19           H  
ATOM    224 1HB  CYS A  16       0.447   5.135   3.342  1.00  1.19           H  
ATOM    225 2HB  CYS A  16      -0.878   4.047   3.471  1.00  1.19           H  
ATOM    226  N   LYS A  17      -2.952   5.726   3.101  1.00  1.27           N  
ATOM    227  CA  LYS A  17      -4.016   6.487   3.775  1.00  1.27           C  
ATOM    228  C   LYS A  17      -3.592   7.648   4.687  1.00  1.27           C  
ATOM    229  O   LYS A  17      -4.284   8.664   4.742  1.00  1.27           O  
ATOM    230  CB  LYS A  17      -4.870   5.525   4.597  1.00  1.27           C  
ATOM    231  CG  LYS A  17      -6.042   6.173   5.316  1.00  1.27           C  
ATOM    232  CD  LYS A  17      -6.869   5.134   6.063  1.00  1.27           C  
ATOM    233  CE  LYS A  17      -8.015   5.780   6.820  1.00  1.27           C  
ATOM    234  NZ  LYS A  17      -8.822   4.776   7.563  1.00  1.27           N  
ATOM    235  H   LYS A  17      -3.045   4.721   3.066  1.00  1.27           H  
ATOM    236  HA  LYS A  17      -4.644   6.916   2.994  1.00  1.27           H  
ATOM    237 1HB  LYS A  17      -5.267   4.745   3.950  1.00  1.27           H  
ATOM    238 2HB  LYS A  17      -4.251   5.043   5.355  1.00  1.27           H  
ATOM    239 1HG  LYS A  17      -5.667   6.909   6.031  1.00  1.27           H  
ATOM    240 2HG  LYS A  17      -6.676   6.683   4.595  1.00  1.27           H  
ATOM    241 1HD  LYS A  17      -7.269   4.406   5.357  1.00  1.27           H  
ATOM    242 2HD  LYS A  17      -6.230   4.612   6.777  1.00  1.27           H  
ATOM    243 1HE  LYS A  17      -7.610   6.501   7.527  1.00  1.27           H  
ATOM    244 2HE  LYS A  17      -8.660   6.301   6.114  1.00  1.27           H  
ATOM    245 1HZ  LYS A  17      -9.571   5.243   8.053  1.00  1.27           H  
ATOM    246 2HZ  LYS A  17      -9.210   4.108   6.914  1.00  1.27           H  
ATOM    247 3HZ  LYS A  17      -8.230   4.297   8.228  1.00  1.27           H  
ATOM    248  N   HIS A  18      -2.505   7.491   5.435  1.00  1.34           N  
ATOM    249  CA  HIS A  18      -2.093   8.534   6.371  1.00  1.34           C  
ATOM    250  C   HIS A  18      -0.833   9.278   5.926  1.00  1.34           C  
ATOM    251  O   HIS A  18      -0.225  10.012   6.716  1.00  1.34           O  
ATOM    252  CB  HIS A  18      -1.883   7.917   7.750  1.00  1.34           C  
ATOM    253  CG  HIS A  18      -3.149   7.336   8.315  1.00  1.34           C  
ATOM    254  ND1 HIS A  18      -4.179   8.121   8.785  1.00  1.34           N  
ATOM    255  CD2 HIS A  18      -3.556   6.052   8.464  1.00  1.34           C  
ATOM    256  CE1 HIS A  18      -5.163   7.348   9.205  1.00  1.34           C  
ATOM    257  NE2 HIS A  18      -4.812   6.087   9.022  1.00  1.34           N  
ATOM    258  H   HIS A  18      -1.960   6.649   5.350  1.00  1.34           H  
ATOM    259  HA  HIS A  18      -2.888   9.275   6.457  1.00  1.34           H  
ATOM    260 1HB  HIS A  18      -1.135   7.126   7.685  1.00  1.34           H  
ATOM    261 2HB  HIS A  18      -1.508   8.674   8.439  1.00  1.34           H  
ATOM    262  HD1 HIS A  18      -4.204   9.121   8.801  1.00  1.34           H  
ATOM    263  HD2 HIS A  18      -3.089   5.095   8.231  1.00  1.34           H  
ATOM    264  HE1 HIS A  18      -6.071   7.785   9.616  1.00  1.34           H  
ATOM    265  N   LEU A  19      -0.438   9.071   4.679  1.00  1.38           N  
ATOM    266  CA  LEU A  19       0.751   9.695   4.134  1.00  1.38           C  
ATOM    267  C   LEU A  19       0.349  10.762   3.110  1.00  1.38           C  
ATOM    268  O   LEU A  19      -0.754  10.722   2.564  1.00  1.38           O  
ATOM    269  CB  LEU A  19       1.647   8.654   3.453  1.00  1.38           C  
ATOM    270  CG  LEU A  19       2.120   7.412   4.249  1.00  1.38           C  
ATOM    271  CD1 LEU A  19       2.937   6.568   3.313  1.00  1.38           C  
ATOM    272  CD2 LEU A  19       2.919   7.769   5.448  1.00  1.38           C  
ATOM    273  H   LEU A  19      -0.992   8.476   4.061  1.00  1.38           H  
ATOM    274  HA  LEU A  19       1.296  10.176   4.937  1.00  1.38           H  
ATOM    275 1HB  LEU A  19       1.075   8.254   2.645  1.00  1.38           H  
ATOM    276 2HB  LEU A  19       2.528   9.156   3.042  1.00  1.38           H  
ATOM    277  HG  LEU A  19       1.255   6.845   4.563  1.00  1.38           H  
ATOM    278 1HD1 LEU A  19       3.260   5.654   3.821  1.00  1.38           H  
ATOM    279 2HD1 LEU A  19       2.338   6.316   2.464  1.00  1.38           H  
ATOM    280 3HD1 LEU A  19       3.814   7.125   2.990  1.00  1.38           H  
ATOM    281 1HD2 LEU A  19       3.233   6.861   5.963  1.00  1.38           H  
ATOM    282 2HD2 LEU A  19       3.794   8.321   5.140  1.00  1.38           H  
ATOM    283 3HD2 LEU A  19       2.303   8.355   6.102  1.00  1.38           H  
ATOM    284  N   GLU A  20       1.249  11.689   2.818  1.00  1.37           N  
ATOM    285  CA  GLU A  20       0.998  12.703   1.792  1.00  1.37           C  
ATOM    286  C   GLU A  20       2.212  12.801   0.892  1.00  1.37           C  
ATOM    287  O   GLU A  20       3.313  12.455   1.320  1.00  1.37           O  
ATOM    288  CB  GLU A  20       0.746  14.078   2.416  1.00  1.37           C  
ATOM    289  CG  GLU A  20       1.962  14.660   3.164  1.00  1.37           C  
ATOM    290  CD  GLU A  20       1.702  16.035   3.738  1.00  1.37           C  
ATOM    291  OE1 GLU A  20       0.588  16.489   3.654  1.00  1.37           O  
ATOM    292  OE2 GLU A  20       2.628  16.645   4.224  1.00  1.37           O  
ATOM    293  H   GLU A  20       2.124  11.684   3.332  1.00  1.37           H  
ATOM    294  HA  GLU A  20       0.140  12.407   1.184  1.00  1.37           H  
ATOM    295 1HB  GLU A  20       0.456  14.784   1.635  1.00  1.37           H  
ATOM    296 2HB  GLU A  20      -0.082  14.009   3.123  1.00  1.37           H  
ATOM    297 1HG  GLU A  20       2.228  13.982   3.982  1.00  1.37           H  
ATOM    298 2HG  GLU A  20       2.813  14.708   2.480  1.00  1.37           H  
ATOM    299  N   CYS A  21       2.044  13.282  -0.341  1.00  1.35           N  
ATOM    300  CA  CYS A  21       3.190  13.397  -1.229  1.00  1.35           C  
ATOM    301  C   CYS A  21       3.815  14.793  -1.153  1.00  1.35           C  
ATOM    302  O   CYS A  21       3.254  15.775  -1.647  1.00  1.35           O  
ATOM    303  CB  CYS A  21       2.712  13.104  -2.647  1.00  1.35           C  
ATOM    304  SG  CYS A  21       3.929  13.005  -3.848  1.00  1.35           S  
ATOM    305  H   CYS A  21       1.126  13.551  -0.712  1.00  1.35           H  
ATOM    306  HA  CYS A  21       3.933  12.663  -0.939  1.00  1.35           H  
ATOM    307 1HB  CYS A  21       2.133  12.187  -2.659  1.00  1.35           H  
ATOM    308 2HB  CYS A  21       2.044  13.901  -2.953  1.00  1.35           H  
ATOM    309  N   LYS A  22       4.970  14.895  -0.505  1.00  1.32           N  
ATOM    310  CA  LYS A  22       5.608  16.184  -0.295  1.00  1.32           C  
ATOM    311  C   LYS A  22       6.103  16.780  -1.598  1.00  1.32           C  
ATOM    312  O   LYS A  22       6.842  16.149  -2.365  1.00  1.32           O  
ATOM    313  CB  LYS A  22       6.730  16.093   0.731  1.00  1.32           C  
ATOM    314  CG  LYS A  22       7.418  17.444   1.022  1.00  1.32           C  
ATOM    315  CD  LYS A  22       8.425  17.347   2.161  1.00  1.32           C  
ATOM    316  CE  LYS A  22       9.113  18.680   2.412  1.00  1.32           C  
ATOM    317  NZ  LYS A  22      10.059  18.607   3.562  1.00  1.32           N  
ATOM    318  H   LYS A  22       5.410  14.055  -0.143  1.00  1.32           H  
ATOM    319  HA  LYS A  22       4.858  16.865   0.109  1.00  1.32           H  
ATOM    320 1HB  LYS A  22       6.309  15.728   1.665  1.00  1.32           H  
ATOM    321 2HB  LYS A  22       7.481  15.370   0.399  1.00  1.32           H  
ATOM    322 1HG  LYS A  22       7.941  17.786   0.125  1.00  1.32           H  
ATOM    323 2HG  LYS A  22       6.662  18.183   1.280  1.00  1.32           H  
ATOM    324 1HD  LYS A  22       7.905  17.056   3.075  1.00  1.32           H  
ATOM    325 2HD  LYS A  22       9.176  16.592   1.926  1.00  1.32           H  
ATOM    326 1HE  LYS A  22       9.665  18.969   1.516  1.00  1.32           H  
ATOM    327 2HE  LYS A  22       8.359  19.438   2.621  1.00  1.32           H  
ATOM    328 1HZ  LYS A  22      10.496  19.507   3.699  1.00  1.32           H  
ATOM    329 2HZ  LYS A  22       9.551  18.350   4.397  1.00  1.32           H  
ATOM    330 3HZ  LYS A  22      10.766  17.914   3.375  1.00  1.32           H  
ATOM    331  N   ARG A  23       5.749  18.045  -1.820  1.00  1.31           N  
ATOM    332  CA  ARG A  23       6.081  18.733  -3.064  1.00  1.31           C  
ATOM    333  C   ARG A  23       7.479  19.338  -3.123  1.00  1.31           C  
ATOM    334  O   ARG A  23       7.658  20.557  -3.168  1.00  1.31           O  
ATOM    335  CB  ARG A  23       5.072  19.819  -3.346  1.00  1.31           C  
ATOM    336  CG  ARG A  23       3.651  19.322  -3.575  1.00  1.31           C  
ATOM    337  CD  ARG A  23       3.551  18.452  -4.783  1.00  1.31           C  
ATOM    338  NE  ARG A  23       4.011  19.125  -5.993  1.00  1.31           N  
ATOM    339  CZ  ARG A  23       3.271  19.969  -6.746  1.00  1.31           C  
ATOM    340  NH1 ARG A  23       2.035  20.255  -6.393  1.00  1.31           N  
ATOM    341  NH2 ARG A  23       3.779  20.515  -7.841  1.00  1.31           N  
ATOM    342  H   ARG A  23       5.180  18.518  -1.136  1.00  1.31           H  
ATOM    343  HA  ARG A  23       6.001  18.002  -3.868  1.00  1.31           H  
ATOM    344 1HB  ARG A  23       5.050  20.520  -2.515  1.00  1.31           H  
ATOM    345 2HB  ARG A  23       5.378  20.371  -4.235  1.00  1.31           H  
ATOM    346 1HG  ARG A  23       3.336  18.730  -2.712  1.00  1.31           H  
ATOM    347 2HG  ARG A  23       2.979  20.170  -3.701  1.00  1.31           H  
ATOM    348 1HD  ARG A  23       4.168  17.560  -4.633  1.00  1.31           H  
ATOM    349 2HD  ARG A  23       2.516  18.149  -4.933  1.00  1.31           H  
ATOM    350  HE  ARG A  23       4.961  18.887  -6.312  1.00  1.31           H  
ATOM    351 1HH1 ARG A  23       1.638  19.843  -5.560  1.00  1.31           H  
ATOM    352 2HH1 ARG A  23       1.483  20.886  -6.956  1.00  1.31           H  
ATOM    353 1HH2 ARG A  23       4.731  20.317  -8.121  1.00  1.31           H  
ATOM    354 2HH2 ARG A  23       3.218  21.144  -8.395  1.00  1.31           H  
ATOM    355  N   LYS A  24       8.450  18.452  -3.143  1.00  1.30           N  
ATOM    356  CA  LYS A  24       9.869  18.749  -3.286  1.00  1.30           C  
ATOM    357  C   LYS A  24      10.414  17.675  -4.193  1.00  1.30           C  
ATOM    358  O   LYS A  24      10.173  16.513  -3.933  1.00  1.30           O  
ATOM    359  CB  LYS A  24      10.609  18.726  -1.948  1.00  1.30           C  
ATOM    360  CG  LYS A  24      12.087  19.091  -2.086  1.00  1.30           C  
ATOM    361  CD  LYS A  24      12.817  19.132  -0.753  1.00  1.30           C  
ATOM    362  CE  LYS A  24      14.294  19.466  -0.971  1.00  1.30           C  
ATOM    363  NZ  LYS A  24      15.059  19.512   0.305  1.00  1.30           N  
ATOM    364  H   LYS A  24       8.152  17.480  -3.060  1.00  1.30           H  
ATOM    365  HA  LYS A  24       9.998  19.718  -3.769  1.00  1.30           H  
ATOM    366 1HB  LYS A  24      10.141  19.430  -1.259  1.00  1.30           H  
ATOM    367 2HB  LYS A  24      10.540  17.730  -1.507  1.00  1.30           H  
ATOM    368 1HG  LYS A  24      12.575  18.350  -2.730  1.00  1.30           H  
ATOM    369 2HG  LYS A  24      12.172  20.065  -2.564  1.00  1.30           H  
ATOM    370 1HD  LYS A  24      12.368  19.887  -0.107  1.00  1.30           H  
ATOM    371 2HD  LYS A  24      12.738  18.160  -0.265  1.00  1.30           H  
ATOM    372 1HE  LYS A  24      14.734  18.709  -1.620  1.00  1.30           H  
ATOM    373 2HE  LYS A  24      14.369  20.436  -1.460  1.00  1.30           H  
ATOM    374 1HZ  LYS A  24      16.025  19.735   0.109  1.00  1.30           H  
ATOM    375 2HZ  LYS A  24      14.668  20.220   0.908  1.00  1.30           H  
ATOM    376 3HZ  LYS A  24      15.009  18.613   0.762  1.00  1.30           H  
ATOM    377  N   TRP A  25      11.095  18.026  -5.271  1.00  1.29           N  
ATOM    378  CA  TRP A  25      11.547  16.975  -6.180  1.00  1.29           C  
ATOM    379  C   TRP A  25      12.775  16.190  -5.672  1.00  1.29           C  
ATOM    380  O   TRP A  25      13.711  16.798  -5.152  1.00  1.29           O  
ATOM    381  CB  TRP A  25      11.861  17.555  -7.555  1.00  1.29           C  
ATOM    382  CG  TRP A  25      10.632  18.008  -8.305  1.00  1.29           C  
ATOM    383  CD1 TRP A  25      10.209  19.293  -8.473  1.00  1.29           C  
ATOM    384  CD2 TRP A  25       9.656  17.174  -8.987  1.00  1.29           C  
ATOM    385  NE1 TRP A  25       9.054  19.318  -9.220  1.00  1.29           N  
ATOM    386  CE2 TRP A  25       8.703  18.031  -9.543  1.00  1.29           C  
ATOM    387  CE3 TRP A  25       9.518  15.793  -9.169  1.00  1.29           C  
ATOM    388  CZ2 TRP A  25       7.627  17.555 -10.276  1.00  1.29           C  
ATOM    389  CZ3 TRP A  25       8.436  15.315  -9.894  1.00  1.29           C  
ATOM    390  CH2 TRP A  25       7.517  16.172 -10.435  1.00  1.29           C  
ATOM    391  H   TRP A  25      11.287  18.999  -5.465  1.00  1.29           H  
ATOM    392  HA  TRP A  25      10.709  16.315  -6.326  1.00  1.29           H  
ATOM    393 1HB  TRP A  25      12.535  18.405  -7.450  1.00  1.29           H  
ATOM    394 2HB  TRP A  25      12.373  16.803  -8.155  1.00  1.29           H  
ATOM    395  HD1 TRP A  25      10.714  20.172  -8.080  1.00  1.29           H  
ATOM    396  HE1 TRP A  25       8.545  20.147  -9.487  1.00  1.29           H  
ATOM    397  HE3 TRP A  25      10.235  15.116  -8.755  1.00  1.29           H  
ATOM    398  HZ2 TRP A  25       6.882  18.222 -10.710  1.00  1.29           H  
ATOM    399  HZ3 TRP A  25       8.333  14.236 -10.026  1.00  1.29           H  
ATOM    400  HH2 TRP A  25       6.679  15.760 -10.998  1.00  1.29           H  
ATOM    401  N   PRO A  26      12.797  14.845  -5.847  1.00  1.26           N  
ATOM    402  CA  PRO A  26      11.750  13.909  -6.272  1.00  1.26           C  
ATOM    403  C   PRO A  26      10.584  13.949  -5.307  1.00  1.26           C  
ATOM    404  O   PRO A  26      10.807  13.995  -4.108  1.00  1.26           O  
ATOM    405  CB  PRO A  26      12.458  12.550  -6.203  1.00  1.26           C  
ATOM    406  CG  PRO A  26      13.928  12.888  -6.346  1.00  1.26           C  
ATOM    407  CD  PRO A  26      14.086  14.208  -5.613  1.00  1.26           C  
ATOM    408  HA  PRO A  26      11.438  14.132  -7.292  1.00  1.26           H  
ATOM    409 1HB  PRO A  26      12.216  12.056  -5.247  1.00  1.26           H  
ATOM    410 2HB  PRO A  26      12.087  11.889  -7.005  1.00  1.26           H  
ATOM    411 1HG  PRO A  26      14.545  12.088  -5.912  1.00  1.26           H  
ATOM    412 2HG  PRO A  26      14.203  12.957  -7.410  1.00  1.26           H  
ATOM    413 1HD  PRO A  26      14.230  14.047  -4.536  1.00  1.26           H  
ATOM    414 2HD  PRO A  26      14.894  14.811  -6.053  1.00  1.26           H  
ATOM    415  N   HIS A  27       9.358  13.867  -5.804  1.00  1.23           N  
ATOM    416  CA  HIS A  27       8.193  13.913  -4.915  1.00  1.23           C  
ATOM    417  C   HIS A  27       8.129  12.685  -3.995  1.00  1.23           C  
ATOM    418  O   HIS A  27       8.224  11.547  -4.476  1.00  1.23           O  
ATOM    419  CB  HIS A  27       6.938  14.046  -5.758  1.00  1.23           C  
ATOM    420  CG  HIS A  27       6.648  15.395  -6.351  1.00  1.23           C  
ATOM    421  ND1 HIS A  27       5.654  15.578  -7.286  1.00  1.23           N  
ATOM    422  CD2 HIS A  27       7.174  16.618  -6.128  1.00  1.23           C  
ATOM    423  CE1 HIS A  27       5.576  16.840  -7.616  1.00  1.23           C  
ATOM    424  NE2 HIS A  27       6.471  17.513  -6.919  1.00  1.23           N  
ATOM    425  H   HIS A  27       9.210  13.803  -6.802  1.00  1.23           H  
ATOM    426  HA  HIS A  27       8.258  14.793  -4.273  1.00  1.23           H  
ATOM    427 1HB  HIS A  27       7.052  13.385  -6.602  1.00  1.23           H  
ATOM    428 2HB  HIS A  27       6.113  13.730  -5.213  1.00  1.23           H  
ATOM    429  HD1 HIS A  27       5.066  14.862  -7.676  1.00  1.23           H  
ATOM    430  HD2 HIS A  27       7.959  16.970  -5.477  1.00  1.23           H  
ATOM    431  HE1 HIS A  27       4.840  17.169  -8.349  1.00  1.23           H  
ATOM    432  N   ILE A  28       8.016  12.942  -2.670  1.00  1.18           N  
ATOM    433  CA  ILE A  28       8.041  11.882  -1.632  1.00  1.18           C  
ATOM    434  C   ILE A  28       6.849  11.677  -0.688  1.00  1.18           C  
ATOM    435  O   ILE A  28       6.421  12.599   0.008  1.00  1.18           O  
ATOM    436  CB  ILE A  28       9.284  12.061  -0.727  1.00  1.18           C  
ATOM    437  CG1 ILE A  28      10.564  11.829  -1.493  1.00  1.18           C  
ATOM    438  CG2 ILE A  28       9.196  11.198   0.459  1.00  1.18           C  
ATOM    439  CD1 ILE A  28      10.687  10.410  -1.997  1.00  1.18           C  
ATOM    440  H   ILE A  28       7.888  13.919  -2.396  1.00  1.18           H  
ATOM    441  HA  ILE A  28       8.170  10.944  -2.163  1.00  1.18           H  
ATOM    442  HB  ILE A  28       9.315  13.098  -0.387  1.00  1.18           H  
ATOM    443 1HG1 ILE A  28      10.604  12.489  -2.323  1.00  1.18           H  
ATOM    444 2HG1 ILE A  28      11.411  12.039  -0.845  1.00  1.18           H  
ATOM    445 1HG2 ILE A  28      10.026  11.385   1.060  1.00  1.18           H  
ATOM    446 2HG2 ILE A  28       8.308  11.441   1.014  1.00  1.18           H  
ATOM    447 3HG2 ILE A  28       9.176  10.149   0.167  1.00  1.18           H  
ATOM    448 1HD1 ILE A  28      11.625  10.296  -2.537  1.00  1.18           H  
ATOM    449 2HD1 ILE A  28      10.663   9.719  -1.151  1.00  1.18           H  
ATOM    450 3HD1 ILE A  28       9.854  10.194  -2.667  1.00  1.18           H  
ATOM    451  N   CYS A  29       6.389  10.424  -0.574  1.00  1.15           N  
ATOM    452  CA  CYS A  29       5.359  10.070   0.384  1.00  1.15           C  
ATOM    453  C   CYS A  29       5.957  10.113   1.750  1.00  1.15           C  
ATOM    454  O   CYS A  29       7.021   9.526   1.955  1.00  1.15           O  
ATOM    455  CB  CYS A  29       4.846   8.639   0.236  1.00  1.15           C  
ATOM    456  SG  CYS A  29       3.935   8.252  -1.238  1.00  1.15           S  
ATOM    457  H   CYS A  29       6.761   9.715  -1.178  1.00  1.15           H  
ATOM    458  HA  CYS A  29       4.543  10.767   0.310  1.00  1.15           H  
ATOM    459 1HB  CYS A  29       5.695   7.953   0.287  1.00  1.15           H  
ATOM    460 2HB  CYS A  29       4.209   8.415   1.083  1.00  1.15           H  
ATOM    461  N   LEU A  30       5.258  10.728   2.685  1.00  1.14           N  
ATOM    462  CA  LEU A  30       5.667  10.747   4.080  1.00  1.14           C  
ATOM    463  C   LEU A  30       4.478  10.983   5.011  1.00  1.14           C  
ATOM    464  O   LEU A  30       3.393  11.347   4.569  1.00  1.14           O  
ATOM    465  CB  LEU A  30       6.808  11.756   4.250  1.00  1.14           C  
ATOM    466  CG  LEU A  30       6.586  13.135   3.708  1.00  1.14           C  
ATOM    467  CD1 LEU A  30       5.764  13.966   4.679  1.00  1.14           C  
ATOM    468  CD2 LEU A  30       7.958  13.734   3.449  1.00  1.14           C  
ATOM    469  H   LEU A  30       4.422  11.230   2.385  1.00  1.14           H  
ATOM    470  HA  LEU A  30       6.077   9.764   4.318  1.00  1.14           H  
ATOM    471 1HB  LEU A  30       7.015  11.859   5.313  1.00  1.14           H  
ATOM    472 2HB  LEU A  30       7.703  11.349   3.772  1.00  1.14           H  
ATOM    473  HG  LEU A  30       6.028  13.083   2.766  1.00  1.14           H  
ATOM    474 1HD1 LEU A  30       5.614  14.964   4.267  1.00  1.14           H  
ATOM    475 2HD1 LEU A  30       4.791  13.493   4.836  1.00  1.14           H  
ATOM    476 3HD1 LEU A  30       6.282  14.040   5.634  1.00  1.14           H  
ATOM    477 1HD2 LEU A  30       7.853  14.711   3.051  1.00  1.14           H  
ATOM    478 2HD2 LEU A  30       8.515  13.782   4.382  1.00  1.14           H  
ATOM    479 3HD2 LEU A  30       8.498  13.109   2.737  1.00  1.14           H  
ATOM    480  N   TRP A  31       4.663  10.764   6.304  1.00  1.18           N  
ATOM    481  CA  TRP A  31       3.546  10.880   7.247  1.00  1.18           C  
ATOM    482  C   TRP A  31       3.003  12.284   7.393  1.00  1.18           C  
ATOM    483  O   TRP A  31       3.751  13.237   7.602  1.00  1.18           O  
ATOM    484  CB  TRP A  31       3.911  10.305   8.627  1.00  1.18           C  
ATOM    485  CG  TRP A  31       2.757  10.285   9.608  1.00  1.18           C  
ATOM    486  CD1 TRP A  31       1.504   9.835   9.351  1.00  1.18           C  
ATOM    487  CD2 TRP A  31       2.743  10.716  10.994  1.00  1.18           C  
ATOM    488  NE1 TRP A  31       0.706   9.983  10.457  1.00  1.18           N  
ATOM    489  CE2 TRP A  31       1.441  10.517  11.466  1.00  1.18           C  
ATOM    490  CE3 TRP A  31       3.707  11.249  11.859  1.00  1.18           C  
ATOM    491  CZ2 TRP A  31       1.070  10.841  12.755  1.00  1.18           C  
ATOM    492  CZ3 TRP A  31       3.322  11.566  13.163  1.00  1.18           C  
ATOM    493  CH2 TRP A  31       2.029  11.366  13.584  1.00  1.18           C  
ATOM    494  H   TRP A  31       5.575  10.489   6.631  1.00  1.18           H  
ATOM    495  HA  TRP A  31       2.725  10.289   6.873  1.00  1.18           H  
ATOM    496 1HB  TRP A  31       4.241   9.280   8.507  1.00  1.18           H  
ATOM    497 2HB  TRP A  31       4.726  10.878   9.062  1.00  1.18           H  
ATOM    498  HD1 TRP A  31       1.188   9.426   8.410  1.00  1.18           H  
ATOM    499  HE1 TRP A  31      -0.272   9.737  10.533  1.00  1.18           H  
ATOM    500  HE3 TRP A  31       4.729  11.413  11.521  1.00  1.18           H  
ATOM    501  HZ2 TRP A  31       0.053  10.692  13.122  1.00  1.18           H  
ATOM    502  HZ3 TRP A  31       4.070  11.983  13.838  1.00  1.18           H  
ATOM    503  HH2 TRP A  31       1.747  11.623  14.593  1.00  1.18           H  
ATOM    504  N   ASP A  32       1.667  12.374   7.335  1.00  1.27           N  
ATOM    505  CA  ASP A  32       0.896  13.603   7.511  1.00  1.27           C  
ATOM    506  C   ASP A  32       1.269  14.396   8.767  1.00  1.27           C  
ATOM    507  O   ASP A  32       1.324  15.626   8.744  1.00  1.27           O  
ATOM    508  CB  ASP A  32      -0.578  13.221   7.639  1.00  1.27           C  
ATOM    509  CG  ASP A  32      -1.504  14.390   7.892  1.00  1.27           C  
ATOM    510  OD1 ASP A  32      -1.843  15.112   6.986  1.00  1.27           O  
ATOM    511  OD2 ASP A  32      -1.832  14.577   9.062  1.00  1.27           O  
ATOM    512  H   ASP A  32       1.136  11.523   7.131  1.00  1.27           H  
ATOM    513  HA  ASP A  32       1.052  14.236   6.635  1.00  1.27           H  
ATOM    514 1HB  ASP A  32      -0.891  12.721   6.717  1.00  1.27           H  
ATOM    515 2HB  ASP A  32      -0.696  12.497   8.448  1.00  1.27           H  
ATOM    516  N   GLY A  33       1.477  13.701   9.873  1.00  1.42           N  
ATOM    517  CA  GLY A  33       1.824  14.348  11.130  1.00  1.42           C  
ATOM    518  C   GLY A  33       0.674  14.593  12.117  1.00  1.42           C  
ATOM    519  O   GLY A  33       0.937  14.864  13.287  1.00  1.42           O  
ATOM    520  H   GLY A  33       1.414  12.693   9.836  1.00  1.42           H  
ATOM    521 1HA  GLY A  33       2.593  13.769  11.622  1.00  1.42           H  
ATOM    522 2HA  GLY A  33       2.290  15.305  10.900  1.00  1.42           H  
ATOM    523  N   THR A  34      -0.594  14.509  11.699  1.00  1.62           N  
ATOM    524  CA  THR A  34      -1.657  14.740  12.679  1.00  1.62           C  
ATOM    525  C   THR A  34      -1.688  13.712  13.812  1.00  1.62           C  
ATOM    526  O   THR A  34      -1.722  12.503  13.576  1.00  1.62           O  
ATOM    527  CB  THR A  34      -3.056  14.776  12.014  1.00  1.62           C  
ATOM    528  OG1 THR A  34      -3.113  15.842  11.055  1.00  1.62           O  
ATOM    529  CG2 THR A  34      -4.165  14.964  13.071  1.00  1.62           C  
ATOM    530  H   THR A  34      -0.844  14.329  10.718  1.00  1.62           H  
ATOM    531  HA  THR A  34      -1.486  15.717  13.130  1.00  1.62           H  
ATOM    532  HB  THR A  34      -3.225  13.836  11.488  1.00  1.62           H  
ATOM    533  HG1 THR A  34      -2.649  15.549  10.232  1.00  1.62           H  
ATOM    534 1HG2 THR A  34      -5.134  14.982  12.578  1.00  1.62           H  
ATOM    535 2HG2 THR A  34      -4.145  14.141  13.782  1.00  1.62           H  
ATOM    536 3HG2 THR A  34      -4.010  15.902  13.601  1.00  1.62           H  
ATOM    537  N   PHE A  35      -1.759  14.210  15.042  1.00  1.85           N  
ATOM    538  CA  PHE A  35      -1.906  13.366  16.220  1.00  1.85           C  
ATOM    539  C   PHE A  35      -3.324  13.536  16.733  1.00  1.85           C  
ATOM    540  O   PHE A  35      -3.867  14.642  16.666  1.00  1.85           O  
ATOM    541  CB  PHE A  35      -0.916  13.746  17.325  1.00  1.85           C  
ATOM    542  CG  PHE A  35       0.536  13.422  17.053  1.00  1.85           C  
ATOM    543  CD1 PHE A  35       1.345  14.286  16.337  1.00  1.85           C  
ATOM    544  CD2 PHE A  35       1.097  12.253  17.553  1.00  1.85           C  
ATOM    545  CE1 PHE A  35       2.679  13.992  16.122  1.00  1.85           C  
ATOM    546  CE2 PHE A  35       2.430  11.956  17.343  1.00  1.85           C  
ATOM    547  CZ  PHE A  35       3.223  12.828  16.627  1.00  1.85           C  
ATOM    548  H   PHE A  35      -1.706  15.212  15.159  1.00  1.85           H  
ATOM    549  HA  PHE A  35      -1.755  12.322  15.941  1.00  1.85           H  
ATOM    550 1HB  PHE A  35      -0.989  14.815  17.512  1.00  1.85           H  
ATOM    551 2HB  PHE A  35      -1.206  13.240  18.247  1.00  1.85           H  
ATOM    552  HD1 PHE A  35       0.922  15.209  15.936  1.00  1.85           H  
ATOM    553  HD2 PHE A  35       0.469  11.566  18.123  1.00  1.85           H  
ATOM    554  HE1 PHE A  35       3.298  14.682  15.550  1.00  1.85           H  
ATOM    555  HE2 PHE A  35       2.855  11.035  17.743  1.00  1.85           H  
ATOM    556  HZ  PHE A  35       4.273  12.599  16.459  1.00  1.85           H  
ATOM    557  N   THR A  36      -3.903  12.459  17.244  1.00  2.09           N  
ATOM    558  CA  THR A  36      -5.254  12.469  17.787  1.00  2.09           C  
ATOM    559  C   THR A  36      -5.584  11.119  18.410  1.00  2.09           C  
ATOM    560  O   THR A  36      -4.684  10.382  18.814  1.00  2.09           O  
ATOM    561  OXT THR A  36      -6.745  10.714  18.401  1.00  2.09           O  
ATOM    562  CB  THR A  36      -6.298  12.810  16.695  1.00  2.09           C  
ATOM    563  OG1 THR A  36      -7.608  12.834  17.276  1.00  2.09           O  
ATOM    564  CG2 THR A  36      -6.244  11.794  15.567  1.00  2.09           C  
ATOM    565  H   THR A  36      -3.385  11.591  17.250  1.00  2.09           H  
ATOM    566  HA  THR A  36      -5.312  13.227  18.569  1.00  2.09           H  
ATOM    567  HB  THR A  36      -6.093  13.792  16.283  1.00  2.09           H  
ATOM    568  HG1 THR A  36      -7.647  13.522  17.945  1.00  2.09           H  
ATOM    569 1HG2 THR A  36      -6.983  12.056  14.809  1.00  2.09           H  
ATOM    570 2HG2 THR A  36      -5.250  11.796  15.119  1.00  2.09           H  
ATOM    571 3HG2 THR A  36      -6.463  10.803  15.961  1.00  2.09           H  
ENDMDL

