REMARK ID 537364 DOMAINID 532230 MODEL 1 2023-07-22_00000086_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.522  -2.671  -1.988  1.00  2.67           N  
ATOM      2  CA  ALA A   1      -0.271  -1.261  -1.774  1.00  2.67           C  
ATOM      3  C   ALA A   1       0.161  -0.982  -0.336  1.00  2.67           C  
ATOM      4  O   ALA A   1      -0.416  -0.119   0.326  1.00  2.67           O  
ATOM      5  CB  ALA A   1      -1.527  -0.472  -2.089  1.00  2.67           C  
ATOM      6 1H   ALA A   1      -1.138  -2.796  -2.775  1.00  2.67           H  
ATOM      7 2H   ALA A   1       0.331  -3.181  -2.141  1.00  2.67           H  
ATOM      8 3H   ALA A   1      -0.980  -3.011  -1.153  1.00  2.67           H  
ATOM      9  HA  ALA A   1       0.537  -0.950  -2.438  1.00  2.67           H  
ATOM     10 1HB  ALA A   1      -1.335   0.589  -1.946  1.00  2.67           H  
ATOM     11 2HB  ALA A   1      -1.825  -0.655  -3.122  1.00  2.67           H  
ATOM     12 3HB  ALA A   1      -2.326  -0.794  -1.417  1.00  2.67           H  
ATOM     13  N   CYS A   2       1.178  -1.699   0.151  1.00  2.67           N  
ATOM     14  CA  CYS A   2       1.653  -1.486   1.523  1.00  2.67           C  
ATOM     15  C   CYS A   2       3.128  -1.070   1.513  1.00  2.67           C  
ATOM     16  O   CYS A   2       3.493  -0.029   2.055  1.00  2.67           O  
ATOM     17  CB  CYS A   2       1.436  -2.771   2.346  1.00  2.67           C  
ATOM     18  SG  CYS A   2       1.823  -2.694   4.119  1.00  2.67           S  
ATOM     19  H   CYS A   2       1.635  -2.389  -0.421  1.00  2.67           H  
ATOM     20  HA  CYS A   2       1.072  -0.685   1.980  1.00  2.67           H  
ATOM     21 1HB  CYS A   2       0.386  -3.044   2.266  1.00  2.67           H  
ATOM     22 2HB  CYS A   2       2.010  -3.582   1.922  1.00  2.67           H  
ATOM     23  HG  CYS A   2       3.120  -3.059   4.062  1.00  2.67           H  
ATOM     24  N   ARG A   3       3.966  -1.882   0.864  1.00  2.60           N  
ATOM     25  CA  ARG A   3       5.411  -1.665   0.733  1.00  2.60           C  
ATOM     26  C   ARG A   3       6.124  -1.501   2.076  1.00  2.60           C  
ATOM     27  O   ARG A   3       7.135  -0.808   2.167  1.00  2.60           O  
ATOM     28  CB  ARG A   3       5.686  -0.426  -0.108  1.00  2.60           C  
ATOM     29  CG  ARG A   3       5.123  -0.448  -1.526  1.00  2.60           C  
ATOM     30  CD  ARG A   3       5.502   0.790  -2.272  1.00  2.60           C  
ATOM     31  NE  ARG A   3       4.961   0.812  -3.624  1.00  2.60           N  
ATOM     32  CZ  ARG A   3       5.057   1.860  -4.467  1.00  2.60           C  
ATOM     33  NH1 ARG A   3       5.673   2.958  -4.084  1.00  2.60           N  
ATOM     34  NH2 ARG A   3       4.532   1.786  -5.677  1.00  2.60           N  
ATOM     35  H   ARG A   3       3.589  -2.705   0.440  1.00  2.60           H  
ATOM     36  HA  ARG A   3       5.836  -2.532   0.227  1.00  2.60           H  
ATOM     37 1HB  ARG A   3       5.296   0.459   0.389  1.00  2.60           H  
ATOM     38 2HB  ARG A   3       6.762  -0.292  -0.197  1.00  2.60           H  
ATOM     39 1HG  ARG A   3       5.517  -1.311  -2.061  1.00  2.60           H  
ATOM     40 2HG  ARG A   3       4.034  -0.506  -1.488  1.00  2.60           H  
ATOM     41 1HD  ARG A   3       5.122   1.660  -1.739  1.00  2.60           H  
ATOM     42 2HD  ARG A   3       6.587   0.853  -2.339  1.00  2.60           H  
ATOM     43  HE  ARG A   3       4.483  -0.015  -3.954  1.00  2.60           H  
ATOM     44 1HH1 ARG A   3       6.075   3.015  -3.158  1.00  2.60           H  
ATOM     45 2HH1 ARG A   3       5.744   3.743  -4.714  1.00  2.60           H  
ATOM     46 1HH2 ARG A   3       4.058   0.944  -5.971  1.00  2.60           H  
ATOM     47 2HH2 ARG A   3       4.602   2.572  -6.306  1.00  2.60           H  
ATOM     48  N   GLU A   4       5.602  -2.171   3.090  1.00  2.42           N  
ATOM     49  CA  GLU A   4       6.116  -2.148   4.452  1.00  2.42           C  
ATOM     50  C   GLU A   4       5.574  -3.369   5.175  1.00  2.42           C  
ATOM     51  O   GLU A   4       4.554  -3.915   4.774  1.00  2.42           O  
ATOM     52  CB  GLU A   4       5.740  -0.820   5.144  1.00  2.42           C  
ATOM     53  CG  GLU A   4       6.267  -0.592   6.599  1.00  2.42           C  
ATOM     54  CD  GLU A   4       7.758  -0.740   6.793  1.00  2.42           C  
ATOM     55  OE1 GLU A   4       8.196  -1.869   6.883  1.00  2.42           O  
ATOM     56  OE2 GLU A   4       8.444   0.251   6.886  1.00  2.42           O  
ATOM     57  H   GLU A   4       4.779  -2.718   2.902  1.00  2.42           H  
ATOM     58  HA  GLU A   4       7.203  -2.225   4.420  1.00  2.42           H  
ATOM     59 1HB  GLU A   4       6.095   0.013   4.539  1.00  2.42           H  
ATOM     60 2HB  GLU A   4       4.652  -0.743   5.182  1.00  2.42           H  
ATOM     61 1HG  GLU A   4       6.006   0.430   6.869  1.00  2.42           H  
ATOM     62 2HG  GLU A   4       5.752  -1.218   7.279  1.00  2.42           H  
ATOM     63  N   TRP A   5       6.231  -3.775   6.256  1.00  2.13           N  
ATOM     64  CA  TRP A   5       5.766  -4.912   7.056  1.00  2.13           C  
ATOM     65  C   TRP A   5       4.475  -4.598   7.812  1.00  2.13           C  
ATOM     66  O   TRP A   5       3.704  -5.495   8.146  1.00  2.13           O  
ATOM     67  CB  TRP A   5       6.839  -5.315   8.075  1.00  2.13           C  
ATOM     68  CG  TRP A   5       8.048  -5.993   7.471  1.00  2.13           C  
ATOM     69  CD1 TRP A   5       9.308  -5.478   7.355  1.00  2.13           C  
ATOM     70  CD2 TRP A   5       8.108  -7.326   6.903  1.00  2.13           C  
ATOM     71  NE1 TRP A   5      10.141  -6.397   6.753  1.00  2.13           N  
ATOM     72  CE2 TRP A   5       9.417  -7.530   6.468  1.00  2.13           C  
ATOM     73  CE3 TRP A   5       7.176  -8.333   6.734  1.00  2.13           C  
ATOM     74  CZ2 TRP A   5       9.809  -8.715   5.863  1.00  2.13           C  
ATOM     75  CZ3 TRP A   5       7.561  -9.521   6.122  1.00  2.13           C  
ATOM     76  CH2 TRP A   5       8.840  -9.704   5.698  1.00  2.13           C  
ATOM     77  H   TRP A   5       7.066  -3.252   6.533  1.00  2.13           H  
ATOM     78  HA  TRP A   5       5.576  -5.747   6.384  1.00  2.13           H  
ATOM     79 1HB  TRP A   5       7.178  -4.421   8.604  1.00  2.13           H  
ATOM     80 2HB  TRP A   5       6.400  -5.982   8.814  1.00  2.13           H  
ATOM     81  HD1 TRP A   5       9.609  -4.483   7.690  1.00  2.13           H  
ATOM     82  HE1 TRP A   5      11.122  -6.258   6.552  1.00  2.13           H  
ATOM     83  HE3 TRP A   5       6.158  -8.183   7.075  1.00  2.13           H  
ATOM     84  HZ2 TRP A   5      10.830  -8.880   5.521  1.00  2.13           H  
ATOM     85  HZ3 TRP A   5       6.814 -10.305   5.986  1.00  2.13           H  
ATOM     86  HH2 TRP A   5       9.110 -10.647   5.222  1.00  2.13           H  
ATOM     87  N   LEU A   6       4.281  -3.321   8.117  1.00  1.80           N  
ATOM     88  CA  LEU A   6       3.138  -2.817   8.865  1.00  1.80           C  
ATOM     89  C   LEU A   6       2.257  -1.927   7.991  1.00  1.80           C  
ATOM     90  O   LEU A   6       2.740  -1.331   7.033  1.00  1.80           O  
ATOM     91  CB  LEU A   6       3.628  -2.015  10.069  1.00  1.80           C  
ATOM     92  CG  LEU A   6       4.574  -2.762  11.018  1.00  1.80           C  
ATOM     93  CD1 LEU A   6       5.033  -1.815  12.101  1.00  1.80           C  
ATOM     94  CD2 LEU A   6       3.863  -3.962  11.601  1.00  1.80           C  
ATOM     95  H   LEU A   6       4.970  -2.664   7.792  1.00  1.80           H  
ATOM     96  HA  LEU A   6       2.543  -3.660   9.208  1.00  1.80           H  
ATOM     97 1HB  LEU A   6       4.147  -1.129   9.707  1.00  1.80           H  
ATOM     98 2HB  LEU A   6       2.759  -1.695  10.645  1.00  1.80           H  
ATOM     99  HG  LEU A   6       5.454  -3.095  10.467  1.00  1.80           H  
ATOM    100 1HD1 LEU A   6       5.717  -2.333  12.773  1.00  1.80           H  
ATOM    101 2HD1 LEU A   6       5.544  -0.965  11.648  1.00  1.80           H  
ATOM    102 3HD1 LEU A   6       4.169  -1.461  12.664  1.00  1.80           H  
ATOM    103 1HD2 LEU A   6       4.537  -4.494  12.273  1.00  1.80           H  
ATOM    104 2HD2 LEU A   6       2.985  -3.627  12.154  1.00  1.80           H  
ATOM    105 3HD2 LEU A   6       3.552  -4.629  10.795  1.00  1.80           H  
ATOM    106  N   GLY A   7       0.982  -1.795   8.344  1.00  1.48           N  
ATOM    107  CA  GLY A   7       0.054  -0.952   7.591  1.00  1.48           C  
ATOM    108  C   GLY A   7      -1.312  -1.617   7.526  1.00  1.48           C  
ATOM    109  O   GLY A   7      -1.402  -2.844   7.568  1.00  1.48           O  
ATOM    110  H   GLY A   7       0.627  -2.287   9.167  1.00  1.48           H  
ATOM    111 1HA  GLY A   7      -0.028   0.024   8.068  1.00  1.48           H  
ATOM    112 2HA  GLY A   7       0.434  -0.793   6.582  1.00  1.48           H  
ATOM    113  N   GLY A   8      -2.367  -0.804   7.414  1.00  1.22           N  
ATOM    114  CA  GLY A   8      -3.728  -1.337   7.400  1.00  1.22           C  
ATOM    115  C   GLY A   8      -4.159  -1.877   6.046  1.00  1.22           C  
ATOM    116  O   GLY A   8      -3.459  -1.705   5.046  1.00  1.22           O  
ATOM    117  H   GLY A   8      -2.225   0.194   7.359  1.00  1.22           H  
ATOM    118 1HA  GLY A   8      -3.821  -2.109   8.154  1.00  1.22           H  
ATOM    119 2HA  GLY A   8      -4.418  -0.550   7.699  1.00  1.22           H  
ATOM    120  N   CYS A   9      -5.353  -2.464   6.020  1.00  1.04           N  
ATOM    121  CA  CYS A   9      -5.930  -3.057   4.815  1.00  1.04           C  
ATOM    122  C   CYS A   9      -7.433  -3.251   4.923  1.00  1.04           C  
ATOM    123  O   CYS A   9      -8.019  -3.042   5.982  1.00  1.04           O  
ATOM    124  CB  CYS A   9      -5.267  -4.396   4.528  1.00  1.04           C  
ATOM    125  SG  CYS A   9      -5.413  -5.571   5.882  1.00  1.04           S  
ATOM    126  H   CYS A   9      -5.839  -2.569   6.907  1.00  1.04           H  
ATOM    127  HA  CYS A   9      -5.730  -2.387   3.974  1.00  1.04           H  
ATOM    128 1HB  CYS A   9      -5.717  -4.848   3.646  1.00  1.04           H  
ATOM    129 2HB  CYS A   9      -4.220  -4.241   4.317  1.00  1.04           H  
ATOM    130  N   SER A  10      -8.065  -3.618   3.811  1.00  0.93           N  
ATOM    131  CA  SER A  10      -9.464  -4.008   3.805  1.00  0.93           C  
ATOM    132  C   SER A  10      -9.526  -5.407   3.219  1.00  0.93           C  
ATOM    133  O   SER A  10     -10.480  -6.161   3.436  1.00  0.93           O  
ATOM    134  CB  SER A  10     -10.296  -3.039   2.977  1.00  0.93           C  
ATOM    135  OG  SER A  10      -9.929  -3.065   1.610  1.00  0.93           O  
ATOM    136  H   SER A  10      -7.553  -3.697   2.933  1.00  0.93           H  
ATOM    137  HA  SER A  10      -9.839  -4.039   4.829  1.00  0.93           H  
ATOM    138 1HB  SER A  10     -11.352  -3.284   3.079  1.00  0.93           H  
ATOM    139 2HB  SER A  10     -10.157  -2.033   3.367  1.00  0.93           H  
ATOM    140  HG  SER A  10      -8.941  -3.095   1.576  1.00  0.93           H  
ATOM    141  N   LYS A  11      -8.476  -5.738   2.472  1.00  0.89           N  
ATOM    142  CA  LYS A  11      -8.362  -7.022   1.780  1.00  0.89           C  
ATOM    143  C   LYS A  11      -6.905  -7.447   1.547  1.00  0.89           C  
ATOM    144  O   LYS A  11      -5.994  -6.628   1.566  1.00  0.89           O  
ATOM    145  CB  LYS A  11      -9.163  -6.966   0.466  1.00  0.89           C  
ATOM    146  CG  LYS A  11      -8.704  -5.895  -0.538  1.00  0.89           C  
ATOM    147  CD  LYS A  11      -9.692  -5.763  -1.703  1.00  0.89           C  
ATOM    148  CE  LYS A  11      -9.263  -4.707  -2.766  1.00  0.89           C  
ATOM    149  NZ  LYS A  11      -9.098  -3.321  -2.200  1.00  0.89           N  
ATOM    150  H   LYS A  11      -7.774  -5.007   2.320  1.00  0.89           H  
ATOM    151  HA  LYS A  11      -8.817  -7.784   2.415  1.00  0.89           H  
ATOM    152 1HB  LYS A  11      -9.110  -7.931  -0.033  1.00  0.89           H  
ATOM    153 2HB  LYS A  11     -10.214  -6.774   0.693  1.00  0.89           H  
ATOM    154 1HG  LYS A  11      -8.680  -4.937  -0.028  1.00  0.89           H  
ATOM    155 2HG  LYS A  11      -7.709  -6.110  -0.897  1.00  0.89           H  
ATOM    156 1HD  LYS A  11      -9.790  -6.731  -2.195  1.00  0.89           H  
ATOM    157 2HD  LYS A  11     -10.666  -5.477  -1.307  1.00  0.89           H  
ATOM    158 1HE  LYS A  11      -8.333  -5.004  -3.231  1.00  0.89           H  
ATOM    159 2HE  LYS A  11     -10.041  -4.677  -3.526  1.00  0.89           H  
ATOM    160 1HZ  LYS A  11      -8.846  -2.688  -2.934  1.00  0.89           H  
ATOM    161 2HZ  LYS A  11      -9.952  -3.014  -1.768  1.00  0.89           H  
ATOM    162 3HZ  LYS A  11      -8.336  -3.309  -1.497  1.00  0.89           H  
ATOM    163  N   ASP A  12      -6.686  -8.736   1.255  1.00  0.88           N  
ATOM    164  CA  ASP A  12      -5.331  -9.248   0.971  1.00  0.88           C  
ATOM    165  C   ASP A  12      -4.643  -8.530  -0.175  1.00  0.88           C  
ATOM    166  O   ASP A  12      -3.438  -8.311  -0.148  1.00  0.88           O  
ATOM    167  CB  ASP A  12      -5.374 -10.739   0.621  1.00  0.88           C  
ATOM    168  CG  ASP A  12      -5.575 -11.671   1.804  1.00  0.88           C  
ATOM    169  OD1 ASP A  12      -5.375 -11.258   2.931  1.00  0.88           O  
ATOM    170  OD2 ASP A  12      -5.937 -12.797   1.571  1.00  0.88           O  
ATOM    171  H   ASP A  12      -7.465  -9.378   1.248  1.00  0.88           H  
ATOM    172  HA  ASP A  12      -4.720  -9.114   1.863  1.00  0.88           H  
ATOM    173 1HB  ASP A  12      -6.168 -10.914  -0.103  1.00  0.88           H  
ATOM    174 2HB  ASP A  12      -4.433 -11.014   0.134  1.00  0.88           H  
ATOM    175  N   ALA A  13      -5.415  -8.127  -1.171  1.00  0.92           N  
ATOM    176  CA  ALA A  13      -4.895  -7.430  -2.343  1.00  0.92           C  
ATOM    177  C   ALA A  13      -4.259  -6.079  -1.978  1.00  0.92           C  
ATOM    178  O   ALA A  13      -3.517  -5.502  -2.776  1.00  0.92           O  
ATOM    179  CB  ALA A  13      -5.999  -7.228  -3.358  1.00  0.92           C  
ATOM    180  H   ALA A  13      -6.402  -8.325  -1.121  1.00  0.92           H  
ATOM    181  HA  ALA A  13      -4.119  -8.053  -2.786  1.00  0.92           H  
ATOM    182 1HB  ALA A  13      -5.595  -6.738  -4.244  1.00  0.92           H  
ATOM    183 2HB  ALA A  13      -6.416  -8.195  -3.636  1.00  0.92           H  
ATOM    184 3HB  ALA A  13      -6.762  -6.616  -2.929  1.00  0.92           H  
ATOM    185  N   ASP A  14      -4.586  -5.544  -0.798  1.00  0.98           N  
ATOM    186  CA  ASP A  14      -4.066  -4.262  -0.362  1.00  0.98           C  
ATOM    187  C   ASP A  14      -2.664  -4.422   0.229  1.00  0.98           C  
ATOM    188  O   ASP A  14      -1.927  -3.440   0.345  1.00  0.98           O  
ATOM    189  CB  ASP A  14      -4.930  -3.687   0.750  1.00  0.98           C  
ATOM    190  CG  ASP A  14      -6.367  -3.372   0.379  1.00  0.98           C  
ATOM    191  OD1 ASP A  14      -6.684  -3.131  -0.776  1.00  0.98           O  
ATOM    192  OD2 ASP A  14      -7.191  -3.417   1.297  1.00  0.98           O  
ATOM    193  H   ASP A  14      -5.179  -6.056  -0.146  1.00  0.98           H  
ATOM    194  HA  ASP A  14      -4.027  -3.582  -1.212  1.00  0.98           H  
ATOM    195 1HB  ASP A  14      -4.926  -4.392   1.566  1.00  0.98           H  
ATOM    196 2HB  ASP A  14      -4.461  -2.774   1.126  1.00  0.98           H  
ATOM    197  N   CYS A  15      -2.308  -5.645   0.618  1.00  1.08           N  
ATOM    198  CA  CYS A  15      -1.048  -5.900   1.306  1.00  1.08           C  
ATOM    199  C   CYS A  15       0.053  -6.248   0.312  1.00  1.08           C  
ATOM    200  O   CYS A  15      -0.224  -6.568  -0.843  1.00  1.08           O  
ATOM    201  CB  CYS A  15      -1.216  -7.028   2.323  1.00  1.08           C  
ATOM    202  SG  CYS A  15      -2.355  -6.649   3.682  1.00  1.08           S  
ATOM    203  H   CYS A  15      -2.917  -6.433   0.430  1.00  1.08           H  
ATOM    204  HA  CYS A  15      -0.758  -4.998   1.837  1.00  1.08           H  
ATOM    205 1HB  CYS A  15      -1.576  -7.930   1.821  1.00  1.08           H  
ATOM    206 2HB  CYS A  15      -0.259  -7.257   2.753  1.00  1.08           H  
ATOM    207  N   CYS A  16       1.312  -6.116   0.724  1.00  1.19           N  
ATOM    208  CA  CYS A  16       2.417  -6.445  -0.171  1.00  1.19           C  
ATOM    209  C   CYS A  16       2.810  -7.907  -0.072  1.00  1.19           C  
ATOM    210  O   CYS A  16       2.242  -8.664   0.722  1.00  1.19           O  
ATOM    211  CB  CYS A  16       3.633  -5.539   0.033  1.00  1.19           C  
ATOM    212  SG  CYS A  16       4.546  -5.730   1.536  1.00  1.19           S  
ATOM    213  H   CYS A  16       1.502  -5.832   1.674  1.00  1.19           H  
ATOM    214  HA  CYS A  16       2.082  -6.269  -1.193  1.00  1.19           H  
ATOM    215 1HB  CYS A  16       4.331  -5.689  -0.790  1.00  1.19           H  
ATOM    216 2HB  CYS A  16       3.308  -4.520  -0.022  1.00  1.19           H  
ATOM    217  HG  CYS A  16       4.857  -7.030   1.354  1.00  1.19           H  
ATOM    218  N   ALA A  17       3.756  -8.303  -0.911  1.00  1.31           N  
ATOM    219  CA  ALA A  17       4.175  -9.684  -0.975  1.00  1.31           C  
ATOM    220  C   ALA A  17       4.593 -10.198   0.381  1.00  1.31           C  
ATOM    221  O   ALA A  17       5.235  -9.494   1.164  1.00  1.31           O  
ATOM    222  CB  ALA A  17       5.330  -9.841  -1.946  1.00  1.31           C  
ATOM    223  H   ALA A  17       4.181  -7.634  -1.534  1.00  1.31           H  
ATOM    224  HA  ALA A  17       3.330 -10.281  -1.317  1.00  1.31           H  
ATOM    225 1HB  ALA A  17       5.619 -10.893  -1.995  1.00  1.31           H  
ATOM    226 2HB  ALA A  17       5.028  -9.500  -2.934  1.00  1.31           H  
ATOM    227 3HB  ALA A  17       6.175  -9.251  -1.598  1.00  1.31           H  
ATOM    228  N   HIS A  18       4.203 -11.445   0.626  1.00  1.40           N  
ATOM    229  CA  HIS A  18       4.461 -12.219   1.835  1.00  1.40           C  
ATOM    230  C   HIS A  18       3.698 -11.732   3.070  1.00  1.40           C  
ATOM    231  O   HIS A  18       3.931 -12.238   4.171  1.00  1.40           O  
ATOM    232  CB  HIS A  18       5.965 -12.251   2.131  1.00  1.40           C  
ATOM    233  CG  HIS A  18       6.779 -12.714   0.950  1.00  1.40           C  
ATOM    234  ND1 HIS A  18       6.657 -13.980   0.411  1.00  1.40           N  
ATOM    235  CD2 HIS A  18       7.712 -12.077   0.202  1.00  1.40           C  
ATOM    236  CE1 HIS A  18       7.481 -14.100  -0.616  1.00  1.40           C  
ATOM    237  NE2 HIS A  18       8.133 -12.961  -0.764  1.00  1.40           N  
ATOM    238  H   HIS A  18       3.670 -11.904  -0.098  1.00  1.40           H  
ATOM    239  HA  HIS A  18       4.145 -13.248   1.661  1.00  1.40           H  
ATOM    240 1HB  HIS A  18       6.318 -11.270   2.445  1.00  1.40           H  
ATOM    241 2HB  HIS A  18       6.152 -12.937   2.958  1.00  1.40           H  
ATOM    242  HD2 HIS A  18       8.060 -11.052   0.339  1.00  1.40           H  
ATOM    243  HE1 HIS A  18       7.602 -14.989  -1.235  1.00  1.40           H  
ATOM    244  HE2 HIS A  18       8.827 -12.767  -1.472  1.00  1.40           H  
ATOM    245  N   LEU A  19       2.756 -10.805   2.885  1.00  1.44           N  
ATOM    246  CA  LEU A  19       1.896 -10.357   3.973  1.00  1.44           C  
ATOM    247  C   LEU A  19       0.463 -10.821   3.710  1.00  1.44           C  
ATOM    248  O   LEU A  19       0.101 -11.081   2.561  1.00  1.44           O  
ATOM    249  CB  LEU A  19       1.865  -8.840   4.079  1.00  1.44           C  
ATOM    250  CG  LEU A  19       3.153  -8.081   4.168  1.00  1.44           C  
ATOM    251  CD1 LEU A  19       2.827  -6.639   4.297  1.00  1.44           C  
ATOM    252  CD2 LEU A  19       3.975  -8.514   5.271  1.00  1.44           C  
ATOM    253  H   LEU A  19       2.633 -10.367   1.970  1.00  1.44           H  
ATOM    254  HA  LEU A  19       2.234 -10.789   4.907  1.00  1.44           H  
ATOM    255 1HB  LEU A  19       1.404  -8.495   3.183  1.00  1.44           H  
ATOM    256 2HB  LEU A  19       1.237  -8.559   4.929  1.00  1.44           H  
ATOM    257  HG  LEU A  19       3.705  -8.219   3.235  1.00  1.44           H  
ATOM    258 1HD1 LEU A  19       3.745  -6.089   4.324  1.00  1.44           H  
ATOM    259 2HD1 LEU A  19       2.225  -6.314   3.462  1.00  1.44           H  
ATOM    260 3HD1 LEU A  19       2.301  -6.475   5.217  1.00  1.44           H  
ATOM    261 1HD2 LEU A  19       4.870  -7.915   5.255  1.00  1.44           H  
ATOM    262 2HD2 LEU A  19       3.444  -8.369   6.213  1.00  1.44           H  
ATOM    263 3HD2 LEU A  19       4.224  -9.549   5.129  1.00  1.44           H  
ATOM    264  N   GLU A  20      -0.367 -10.871   4.749  1.00  1.42           N  
ATOM    265  CA  GLU A  20      -1.791 -11.175   4.563  1.00  1.42           C  
ATOM    266  C   GLU A  20      -2.629 -10.181   5.354  1.00  1.42           C  
ATOM    267  O   GLU A  20      -2.154  -9.624   6.342  1.00  1.42           O  
ATOM    268  CB  GLU A  20      -2.119 -12.590   5.043  1.00  1.42           C  
ATOM    269  CG  GLU A  20      -1.947 -12.803   6.553  1.00  1.42           C  
ATOM    270  CD  GLU A  20      -2.281 -14.207   6.986  1.00  1.42           C  
ATOM    271  OE1 GLU A  20      -2.551 -15.022   6.137  1.00  1.42           O  
ATOM    272  OE2 GLU A  20      -2.295 -14.461   8.173  1.00  1.42           O  
ATOM    273  H   GLU A  20       0.008 -10.713   5.681  1.00  1.42           H  
ATOM    274  HA  GLU A  20      -2.050 -11.077   3.506  1.00  1.42           H  
ATOM    275 1HB  GLU A  20      -3.154 -12.824   4.786  1.00  1.42           H  
ATOM    276 2HB  GLU A  20      -1.479 -13.305   4.525  1.00  1.42           H  
ATOM    277 1HG  GLU A  20      -0.912 -12.580   6.827  1.00  1.42           H  
ATOM    278 2HG  GLU A  20      -2.590 -12.099   7.076  1.00  1.42           H  
ATOM    279  N   CYS A  21      -3.878  -9.953   4.948  1.00  1.39           N  
ATOM    280  CA  CYS A  21      -4.712  -9.008   5.685  1.00  1.39           C  
ATOM    281  C   CYS A  21      -5.519  -9.731   6.753  1.00  1.39           C  
ATOM    282  O   CYS A  21      -6.419 -10.514   6.447  1.00  1.39           O  
ATOM    283  CB  CYS A  21      -5.645  -8.297   4.702  1.00  1.39           C  
ATOM    284  SG  CYS A  21      -6.715  -7.038   5.364  1.00  1.39           S  
ATOM    285  H   CYS A  21      -4.278 -10.433   4.131  1.00  1.39           H  
ATOM    286  HA  CYS A  21      -4.073  -8.270   6.165  1.00  1.39           H  
ATOM    287 1HB  CYS A  21      -5.048  -7.837   3.922  1.00  1.39           H  
ATOM    288 2HB  CYS A  21      -6.274  -9.046   4.218  1.00  1.39           H  
ATOM    289  N   ARG A  22      -5.193  -9.491   8.017  1.00  1.37           N  
ATOM    290  CA  ARG A  22      -5.876 -10.199   9.083  1.00  1.37           C  
ATOM    291  C   ARG A  22      -7.125  -9.457   9.503  1.00  1.37           C  
ATOM    292  O   ARG A  22      -7.192  -8.230   9.414  1.00  1.37           O  
ATOM    293  CB  ARG A  22      -4.950 -10.501  10.250  1.00  1.37           C  
ATOM    294  CG  ARG A  22      -3.862 -11.526   9.884  1.00  1.37           C  
ATOM    295  CD  ARG A  22      -3.069 -12.001  11.053  1.00  1.37           C  
ATOM    296  NE  ARG A  22      -2.081 -13.004  10.653  1.00  1.37           N  
ATOM    297  CZ  ARG A  22      -1.163 -13.564  11.467  1.00  1.37           C  
ATOM    298  NH1 ARG A  22      -1.097 -13.217  12.739  1.00  1.37           N  
ATOM    299  NH2 ARG A  22      -0.331 -14.466  10.980  1.00  1.37           N  
ATOM    300  H   ARG A  22      -4.460  -8.819   8.229  1.00  1.37           H  
ATOM    301  HA  ARG A  22      -6.188 -11.168   8.694  1.00  1.37           H  
ATOM    302 1HB  ARG A  22      -4.449  -9.583  10.564  1.00  1.37           H  
ATOM    303 2HB  ARG A  22      -5.520 -10.883  11.094  1.00  1.37           H  
ATOM    304 1HG  ARG A  22      -4.319 -12.394   9.404  1.00  1.37           H  
ATOM    305 2HG  ARG A  22      -3.170 -11.059   9.180  1.00  1.37           H  
ATOM    306 1HD  ARG A  22      -2.550 -11.177  11.510  1.00  1.37           H  
ATOM    307 2HD  ARG A  22      -3.737 -12.457  11.780  1.00  1.37           H  
ATOM    308  HE  ARG A  22      -2.100 -13.334   9.676  1.00  1.37           H  
ATOM    309 1HH1 ARG A  22      -1.737 -12.528  13.107  1.00  1.37           H  
ATOM    310 2HH1 ARG A  22      -0.407 -13.641  13.343  1.00  1.37           H  
ATOM    311 1HH2 ARG A  22      -0.395 -14.730   9.993  1.00  1.37           H  
ATOM    312 2HH2 ARG A  22       0.361 -14.892  11.574  1.00  1.37           H  
ATOM    313  N   LYS A  23      -8.099 -10.214  10.017  1.00  1.38           N  
ATOM    314  CA  LYS A  23      -9.399  -9.667  10.391  1.00  1.38           C  
ATOM    315  C   LYS A  23      -9.509  -9.008  11.764  1.00  1.38           C  
ATOM    316  O   LYS A  23     -10.575  -8.521  12.138  1.00  1.38           O  
ATOM    317  CB  LYS A  23     -10.463 -10.749  10.282  1.00  1.38           C  
ATOM    318  CG  LYS A  23     -10.713 -11.229   8.858  1.00  1.38           C  
ATOM    319  CD  LYS A  23     -11.794 -12.299   8.811  1.00  1.38           C  
ATOM    320  CE  LYS A  23     -12.045 -12.776   7.385  1.00  1.38           C  
ATOM    321  NZ  LYS A  23     -13.083 -13.844   7.332  1.00  1.38           N  
ATOM    322  H   LYS A  23      -7.955 -11.210  10.089  1.00  1.38           H  
ATOM    323  HA  LYS A  23      -9.630  -8.914   9.650  1.00  1.38           H  
ATOM    324 1HB  LYS A  23     -10.179 -11.608  10.890  1.00  1.38           H  
ATOM    325 2HB  LYS A  23     -11.407 -10.366  10.672  1.00  1.38           H  
ATOM    326 1HG  LYS A  23     -11.024 -10.383   8.245  1.00  1.38           H  
ATOM    327 2HG  LYS A  23      -9.789 -11.631   8.442  1.00  1.38           H  
ATOM    328 1HD  LYS A  23     -11.490 -13.151   9.422  1.00  1.38           H  
ATOM    329 2HD  LYS A  23     -12.721 -11.895   9.217  1.00  1.38           H  
ATOM    330 1HE  LYS A  23     -12.374 -11.931   6.780  1.00  1.38           H  
ATOM    331 2HE  LYS A  23     -11.115 -13.166   6.971  1.00  1.38           H  
ATOM    332 1HZ  LYS A  23     -13.222 -14.134   6.374  1.00  1.38           H  
ATOM    333 2HZ  LYS A  23     -12.781 -14.636   7.882  1.00  1.38           H  
ATOM    334 3HZ  LYS A  23     -13.952 -13.487   7.704  1.00  1.38           H  
ATOM    335  N   LYS A  24      -8.458  -9.030  12.562  1.00  1.39           N  
ATOM    336  CA  LYS A  24      -8.562  -8.316  13.830  1.00  1.39           C  
ATOM    337  C   LYS A  24      -8.842  -6.864  13.474  1.00  1.39           C  
ATOM    338  O   LYS A  24      -8.147  -6.322  12.631  1.00  1.39           O  
ATOM    339  CB  LYS A  24      -7.267  -8.422  14.634  1.00  1.39           C  
ATOM    340  CG  LYS A  24      -7.318  -7.740  15.994  1.00  1.39           C  
ATOM    341  CD  LYS A  24      -6.019  -7.932  16.763  1.00  1.39           C  
ATOM    342  CE  LYS A  24      -6.064  -7.219  18.106  1.00  1.39           C  
ATOM    343  NZ  LYS A  24      -4.794  -7.391  18.865  1.00  1.39           N  
ATOM    344  H   LYS A  24      -7.598  -9.467  12.273  1.00  1.39           H  
ATOM    345  HA  LYS A  24      -9.398  -8.707  14.409  1.00  1.39           H  
ATOM    346 1HB  LYS A  24      -7.019  -9.471  14.792  1.00  1.39           H  
ATOM    347 2HB  LYS A  24      -6.454  -7.971  14.066  1.00  1.39           H  
ATOM    348 1HG  LYS A  24      -7.493  -6.667  15.853  1.00  1.39           H  
ATOM    349 2HG  LYS A  24      -8.143  -8.148  16.575  1.00  1.39           H  
ATOM    350 1HD  LYS A  24      -5.845  -8.996  16.929  1.00  1.39           H  
ATOM    351 2HD  LYS A  24      -5.191  -7.531  16.179  1.00  1.39           H  
ATOM    352 1HE  LYS A  24      -6.237  -6.156  17.938  1.00  1.39           H  
ATOM    353 2HE  LYS A  24      -6.886  -7.622  18.697  1.00  1.39           H  
ATOM    354 1HZ  LYS A  24      -4.861  -6.905  19.748  1.00  1.39           H  
ATOM    355 2HZ  LYS A  24      -4.631  -8.374  19.034  1.00  1.39           H  
ATOM    356 3HZ  LYS A  24      -4.027  -7.010  18.329  1.00  1.39           H  
ATOM    357  N   TRP A  25      -9.849  -6.231  14.067  1.00  1.39           N  
ATOM    358  CA  TRP A  25     -10.111  -4.834  13.717  1.00  1.39           C  
ATOM    359  C   TRP A  25      -9.139  -3.852  14.392  1.00  1.39           C  
ATOM    360  O   TRP A  25      -8.838  -4.018  15.575  1.00  1.39           O  
ATOM    361  CB  TRP A  25     -11.540  -4.419  14.075  1.00  1.39           C  
ATOM    362  CG  TRP A  25     -12.608  -5.030  13.205  1.00  1.39           C  
ATOM    363  CD1 TRP A  25     -13.427  -6.072  13.522  1.00  1.39           C  
ATOM    364  CD2 TRP A  25     -12.973  -4.630  11.859  1.00  1.39           C  
ATOM    365  NE1 TRP A  25     -14.280  -6.340  12.476  1.00  1.39           N  
ATOM    366  CE2 TRP A  25     -14.013  -5.469  11.451  1.00  1.39           C  
ATOM    367  CE3 TRP A  25     -12.507  -3.647  10.980  1.00  1.39           C  
ATOM    368  CZ2 TRP A  25     -14.598  -5.354  10.198  1.00  1.39           C  
ATOM    369  CZ3 TRP A  25     -13.087  -3.536   9.727  1.00  1.39           C  
ATOM    370  CH2 TRP A  25     -14.105  -4.369   9.344  1.00  1.39           C  
ATOM    371  H   TRP A  25     -10.421  -6.710  14.746  1.00  1.39           H  
ATOM    372  HA  TRP A  25     -10.031  -4.760  12.642  1.00  1.39           H  
ATOM    373 1HB  TRP A  25     -11.747  -4.692  15.110  1.00  1.39           H  
ATOM    374 2HB  TRP A  25     -11.626  -3.335  14.003  1.00  1.39           H  
ATOM    375  HD1 TRP A  25     -13.412  -6.610  14.468  1.00  1.39           H  
ATOM    376  HE1 TRP A  25     -14.981  -7.064  12.466  1.00  1.39           H  
ATOM    377  HE3 TRP A  25     -11.714  -2.988  11.271  1.00  1.39           H  
ATOM    378  HZ2 TRP A  25     -15.407  -6.008   9.874  1.00  1.39           H  
ATOM    379  HZ3 TRP A  25     -12.711  -2.769   9.050  1.00  1.39           H  
ATOM    380  HH2 TRP A  25     -14.537  -4.255   8.351  1.00  1.39           H  
ATOM    381  N   PRO A  26      -8.671  -2.806  13.673  1.00  1.37           N  
ATOM    382  CA  PRO A  26      -8.737  -2.508  12.239  1.00  1.37           C  
ATOM    383  C   PRO A  26      -8.023  -3.574  11.436  1.00  1.37           C  
ATOM    384  O   PRO A  26      -6.964  -4.027  11.858  1.00  1.37           O  
ATOM    385  CB  PRO A  26      -7.990  -1.174  12.131  1.00  1.37           C  
ATOM    386  CG  PRO A  26      -8.085  -0.576  13.519  1.00  1.37           C  
ATOM    387  CD  PRO A  26      -8.012  -1.768  14.450  1.00  1.37           C  
ATOM    388  HA  PRO A  26      -9.776  -2.400  11.926  1.00  1.37           H  
ATOM    389 1HB  PRO A  26      -6.952  -1.360  11.810  1.00  1.37           H  
ATOM    390 2HB  PRO A  26      -8.454  -0.542  11.359  1.00  1.37           H  
ATOM    391 1HG  PRO A  26      -7.263   0.136  13.682  1.00  1.37           H  
ATOM    392 2HG  PRO A  26      -9.022  -0.012  13.628  1.00  1.37           H  
ATOM    393 1HD  PRO A  26      -6.970  -2.056  14.645  1.00  1.37           H  
ATOM    394 2HD  PRO A  26      -8.568  -1.578  15.381  1.00  1.37           H  
ATOM    395  N   TYR A  27      -8.534  -3.911  10.255  1.00  1.33           N  
ATOM    396  CA  TYR A  27      -7.858  -4.929   9.454  1.00  1.33           C  
ATOM    397  C   TYR A  27      -6.424  -4.495   9.207  1.00  1.33           C  
ATOM    398  O   TYR A  27      -6.157  -3.301   8.981  1.00  1.33           O  
ATOM    399  CB  TYR A  27      -8.607  -5.191   8.160  1.00  1.33           C  
ATOM    400  CG  TYR A  27      -9.841  -6.008   8.309  1.00  1.33           C  
ATOM    401  CD1 TYR A  27     -10.407  -6.209   9.551  1.00  1.33           C  
ATOM    402  CD2 TYR A  27     -10.407  -6.576   7.188  1.00  1.33           C  
ATOM    403  CE1 TYR A  27     -11.541  -6.977   9.660  1.00  1.33           C  
ATOM    404  CE2 TYR A  27     -11.544  -7.345   7.304  1.00  1.33           C  
ATOM    405  CZ  TYR A  27     -12.110  -7.545   8.539  1.00  1.33           C  
ATOM    406  OH  TYR A  27     -13.240  -8.320   8.665  1.00  1.33           O  
ATOM    407  H   TYR A  27      -9.391  -3.499   9.922  1.00  1.33           H  
ATOM    408  HA  TYR A  27      -7.827  -5.860  10.024  1.00  1.33           H  
ATOM    409 1HB  TYR A  27      -8.909  -4.251   7.749  1.00  1.33           H  
ATOM    410 2HB  TYR A  27      -7.966  -5.664   7.463  1.00  1.33           H  
ATOM    411  HD1 TYR A  27      -9.961  -5.773  10.440  1.00  1.33           H  
ATOM    412  HD2 TYR A  27      -9.950  -6.417   6.207  1.00  1.33           H  
ATOM    413  HE1 TYR A  27     -11.982  -7.145  10.634  1.00  1.33           H  
ATOM    414  HE2 TYR A  27     -11.990  -7.795   6.416  1.00  1.33           H  
ATOM    415  HH  TYR A  27     -13.478  -8.387   9.596  1.00  1.33           H  
ATOM    416  N   HIS A  28      -5.501  -5.462   9.219  1.00  1.26           N  
ATOM    417  CA  HIS A  28      -4.081  -5.109   9.120  1.00  1.26           C  
ATOM    418  C   HIS A  28      -3.192  -6.154   8.460  1.00  1.26           C  
ATOM    419  O   HIS A  28      -3.396  -7.366   8.600  1.00  1.26           O  
ATOM    420  CB  HIS A  28      -3.577  -4.784  10.550  1.00  1.26           C  
ATOM    421  CG  HIS A  28      -2.166  -4.238  10.657  1.00  1.26           C  
ATOM    422  ND1 HIS A  28      -1.061  -5.049  10.730  1.00  1.26           N  
ATOM    423  CD2 HIS A  28      -1.701  -2.968  10.705  1.00  1.26           C  
ATOM    424  CE1 HIS A  28       0.028  -4.313  10.812  1.00  1.26           C  
ATOM    425  NE2 HIS A  28      -0.325  -3.037  10.798  1.00  1.26           N  
ATOM    426  H   HIS A  28      -5.820  -6.425   9.340  1.00  1.26           H  
ATOM    427  HA  HIS A  28      -3.986  -4.217   8.518  1.00  1.26           H  
ATOM    428 1HB  HIS A  28      -4.255  -4.056  11.009  1.00  1.26           H  
ATOM    429 2HB  HIS A  28      -3.629  -5.688  11.153  1.00  1.26           H  
ATOM    430  HD1 HIS A  28      -1.063  -6.047  10.731  1.00  1.26           H  
ATOM    431  HD2 HIS A  28      -2.200  -1.999  10.677  1.00  1.26           H  
ATOM    432  HE1 HIS A  28       1.003  -4.794  10.866  1.00  1.26           H  
ATOM    433  N   CYS A  29      -2.204  -5.656   7.709  1.00  1.20           N  
ATOM    434  CA  CYS A  29      -1.259  -6.502   7.003  1.00  1.20           C  
ATOM    435  C   CYS A  29      -0.234  -7.104   7.942  1.00  1.20           C  
ATOM    436  O   CYS A  29       0.491  -6.387   8.628  1.00  1.20           O  
ATOM    437  CB  CYS A  29      -0.523  -5.691   5.950  1.00  1.20           C  
ATOM    438  SG  CYS A  29      -1.557  -5.025   4.645  1.00  1.20           S  
ATOM    439  H   CYS A  29      -2.087  -4.643   7.639  1.00  1.20           H  
ATOM    440  HA  CYS A  29      -1.811  -7.296   6.522  1.00  1.20           H  
ATOM    441 1HB  CYS A  29       0.017  -4.861   6.424  1.00  1.20           H  
ATOM    442 2HB  CYS A  29       0.188  -6.327   5.491  1.00  1.20           H  
ATOM    443  N   VAL A  30      -0.165  -8.426   7.956  1.00  1.17           N  
ATOM    444  CA  VAL A  30       0.729  -9.151   8.845  1.00  1.17           C  
ATOM    445  C   VAL A  30       1.569 -10.166   8.091  1.00  1.17           C  
ATOM    446  O   VAL A  30       1.097 -10.825   7.170  1.00  1.17           O  
ATOM    447  CB  VAL A  30      -0.067  -9.833   9.970  1.00  1.17           C  
ATOM    448  CG1 VAL A  30       0.870 -10.618  10.872  1.00  1.17           C  
ATOM    449  CG2 VAL A  30      -0.820  -8.765  10.781  1.00  1.17           C  
ATOM    450  H   VAL A  30      -0.803  -8.941   7.354  1.00  1.17           H  
ATOM    451  HA  VAL A  30       1.405  -8.432   9.307  1.00  1.17           H  
ATOM    452  HB  VAL A  30      -0.778 -10.534   9.538  1.00  1.17           H  
ATOM    453 1HG1 VAL A  30       0.302 -11.083  11.658  1.00  1.17           H  
ATOM    454 2HG1 VAL A  30       1.383 -11.390  10.302  1.00  1.17           H  
ATOM    455 3HG1 VAL A  30       1.600  -9.943  11.312  1.00  1.17           H  
ATOM    456 1HG2 VAL A  30      -1.381  -9.232  11.579  1.00  1.17           H  
ATOM    457 2HG2 VAL A  30      -0.102  -8.065  11.211  1.00  1.17           H  
ATOM    458 3HG2 VAL A  30      -1.508  -8.230  10.138  1.00  1.17           H  
ATOM    459  N   ALA A  31       2.847 -10.246   8.422  1.00  1.17           N  
ATOM    460  CA  ALA A  31       3.714 -11.185   7.729  1.00  1.17           C  
ATOM    461  C   ALA A  31       3.240 -12.622   7.835  1.00  1.17           C  
ATOM    462  O   ALA A  31       2.927 -13.130   8.916  1.00  1.17           O  
ATOM    463  CB  ALA A  31       5.101 -11.088   8.291  1.00  1.17           C  
ATOM    464  H   ALA A  31       3.212  -9.669   9.167  1.00  1.17           H  
ATOM    465  HA  ALA A  31       3.729 -10.931   6.685  1.00  1.17           H  
ATOM    466 1HB  ALA A  31       5.755 -11.773   7.751  1.00  1.17           H  
ATOM    467 2HB  ALA A  31       5.463 -10.080   8.194  1.00  1.17           H  
ATOM    468 3HB  ALA A  31       5.063 -11.356   9.332  1.00  1.17           H  
ATOM    469  N   ASP A  32       3.295 -13.316   6.702  1.00  1.22           N  
ATOM    470  CA  ASP A  32       2.918 -14.714   6.634  1.00  1.22           C  
ATOM    471  C   ASP A  32       4.047 -15.606   7.107  1.00  1.22           C  
ATOM    472  O   ASP A  32       4.681 -16.316   6.324  1.00  1.22           O  
ATOM    473  CB  ASP A  32       2.523 -15.089   5.193  1.00  1.22           C  
ATOM    474  CG  ASP A  32       1.999 -16.529   5.061  1.00  1.22           C  
ATOM    475  OD1 ASP A  32       1.762 -17.142   6.079  1.00  1.22           O  
ATOM    476  OD2 ASP A  32       1.853 -17.004   3.952  1.00  1.22           O  
ATOM    477  H   ASP A  32       3.565 -12.846   5.843  1.00  1.22           H  
ATOM    478  HA  ASP A  32       2.056 -14.873   7.281  1.00  1.22           H  
ATOM    479 1HB  ASP A  32       1.748 -14.399   4.842  1.00  1.22           H  
ATOM    480 2HB  ASP A  32       3.388 -14.964   4.536  1.00  1.22           H  
ATOM    481  N   TRP A  33       4.267 -15.633   8.415  1.00  1.29           N  
ATOM    482  CA  TRP A  33       5.383 -16.418   8.928  1.00  1.29           C  
ATOM    483  C   TRP A  33       5.029 -17.900   9.075  1.00  1.29           C  
ATOM    484  O   TRP A  33       4.969 -18.429  10.187  1.00  1.29           O  
ATOM    485  CB  TRP A  33       5.865 -15.908  10.288  1.00  1.29           C  
ATOM    486  CG  TRP A  33       6.479 -14.526  10.291  1.00  1.29           C  
ATOM    487  CD1 TRP A  33       6.206 -13.530  11.180  1.00  1.29           C  
ATOM    488  CD2 TRP A  33       7.436 -13.970   9.353  1.00  1.29           C  
ATOM    489  NE1 TRP A  33       6.950 -12.413  10.888  1.00  1.29           N  
ATOM    490  CE2 TRP A  33       7.704 -12.661   9.771  1.00  1.29           C  
ATOM    491  CE3 TRP A  33       8.075 -14.467   8.216  1.00  1.29           C  
ATOM    492  CZ2 TRP A  33       8.589 -11.839   9.091  1.00  1.29           C  
ATOM    493  CZ3 TRP A  33       8.960 -13.640   7.535  1.00  1.29           C  
ATOM    494  CH2 TRP A  33       9.210 -12.364   7.965  1.00  1.29           C  
ATOM    495  H   TRP A  33       3.695 -15.031   9.007  1.00  1.29           H  
ATOM    496  HA  TRP A  33       6.209 -16.338   8.222  1.00  1.29           H  
ATOM    497 1HB  TRP A  33       5.025 -15.902  10.982  1.00  1.29           H  
ATOM    498 2HB  TRP A  33       6.604 -16.603  10.684  1.00  1.29           H  
ATOM    499  HD1 TRP A  33       5.510 -13.614  12.012  1.00  1.29           H  
ATOM    500  HE1 TRP A  33       6.936 -11.546  11.404  1.00  1.29           H  
ATOM    501  HE3 TRP A  33       7.880 -15.482   7.870  1.00  1.29           H  
ATOM    502  HZ2 TRP A  33       8.800 -10.818   9.411  1.00  1.29           H  
ATOM    503  HZ3 TRP A  33       9.454 -14.036   6.648  1.00  1.29           H  
ATOM    504  HH2 TRP A  33       9.912 -11.748   7.408  1.00  1.29           H  
ATOM    505  N   THR A  34       4.832 -18.563   7.940  1.00  1.37           N  
ATOM    506  CA  THR A  34       4.489 -19.981   7.903  1.00  1.37           C  
ATOM    507  C   THR A  34       5.714 -20.815   7.573  1.00  1.37           C  
ATOM    508  O   THR A  34       6.407 -20.557   6.584  1.00  1.37           O  
ATOM    509  CB  THR A  34       3.363 -20.294   6.885  1.00  1.37           C  
ATOM    510  OG1 THR A  34       2.153 -19.604   7.248  1.00  1.37           O  
ATOM    511  CG2 THR A  34       3.093 -21.800   6.856  1.00  1.37           C  
ATOM    512  H   THR A  34       4.895 -18.019   7.079  1.00  1.37           H  
ATOM    513  HA  THR A  34       4.138 -20.281   8.890  1.00  1.37           H  
ATOM    514  HB  THR A  34       3.668 -19.964   5.891  1.00  1.37           H  
ATOM    515  HG1 THR A  34       2.090 -18.736   6.769  1.00  1.37           H  
ATOM    516 1HG2 THR A  34       2.304 -22.011   6.137  1.00  1.37           H  
ATOM    517 2HG2 THR A  34       3.999 -22.336   6.564  1.00  1.37           H  
ATOM    518 3HG2 THR A  34       2.782 -22.133   7.845  1.00  1.37           H  
ATOM    519  N   VAL A  35       5.980 -21.800   8.419  1.00  1.43           N  
ATOM    520  CA  VAL A  35       7.122 -22.678   8.260  1.00  1.43           C  
ATOM    521  C   VAL A  35       6.675 -24.129   8.354  1.00  1.43           C  
ATOM    522  O   VAL A  35       6.105 -24.657   7.401  1.00  1.43           O  
ATOM    523  OXT VAL A  35       6.564 -24.628   9.473  1.00  1.43           O  
ATOM    524  CB  VAL A  35       8.181 -22.383   9.343  1.00  1.43           C  
ATOM    525  CG1 VAL A  35       9.364 -23.323   9.177  1.00  1.43           C  
ATOM    526  CG2 VAL A  35       8.627 -20.918   9.245  1.00  1.43           C  
ATOM    527  H   VAL A  35       5.361 -21.934   9.206  1.00  1.43           H  
ATOM    528  HA  VAL A  35       7.564 -22.510   7.277  1.00  1.43           H  
ATOM    529  HB  VAL A  35       7.751 -22.567  10.327  1.00  1.43           H  
ATOM    530 1HG1 VAL A  35      10.102 -23.119   9.953  1.00  1.43           H  
ATOM    531 2HG1 VAL A  35       9.026 -24.355   9.262  1.00  1.43           H  
ATOM    532 3HG1 VAL A  35       9.817 -23.168   8.197  1.00  1.43           H  
ATOM    533 1HG2 VAL A  35       9.371 -20.714  10.012  1.00  1.43           H  
ATOM    534 2HG2 VAL A  35       9.061 -20.735   8.260  1.00  1.43           H  
ATOM    535 3HG2 VAL A  35       7.776 -20.255   9.393  1.00  1.43           H  
ENDMDL

REMARK ID 537364 DOMAINID 532230 MODEL 2 2023-07-22_00000086_1_19
MODEL     2
ATOM      1  N   ALA A   1      -6.004  -3.408   2.292  1.00  2.05           N  
ATOM      2  CA  ALA A   1      -4.747  -3.421   1.548  1.00  2.05           C  
ATOM      3  C   ALA A   1      -4.757  -2.373   0.428  1.00  2.05           C  
ATOM      4  O   ALA A   1      -4.718  -1.169   0.696  1.00  2.05           O  
ATOM      5  CB  ALA A   1      -4.482  -4.810   1.001  1.00  2.05           C  
ATOM      6 1H   ALA A   1      -6.063  -2.560   2.834  1.00  2.05           H  
ATOM      7 2H   ALA A   1      -6.782  -3.457   1.654  1.00  2.05           H  
ATOM      8 3H   ALA A   1      -6.033  -4.203   2.913  1.00  2.05           H  
ATOM      9  HA  ALA A   1      -3.939  -3.162   2.231  1.00  2.05           H  
ATOM     10 1HB  ALA A   1      -3.539  -4.804   0.489  1.00  2.05           H  
ATOM     11 2HB  ALA A   1      -4.437  -5.525   1.817  1.00  2.05           H  
ATOM     12 3HB  ALA A   1      -5.266  -5.102   0.323  1.00  2.05           H  
ATOM     13  N   CYS A   2      -4.837  -2.817  -0.831  1.00  2.22           N  
ATOM     14  CA  CYS A   2      -4.776  -1.887  -1.960  1.00  2.22           C  
ATOM     15  C   CYS A   2      -5.953  -0.924  -1.992  1.00  2.22           C  
ATOM     16  O   CYS A   2      -5.851   0.170  -2.551  1.00  2.22           O  
ATOM     17  CB  CYS A   2      -4.780  -2.647  -3.291  1.00  2.22           C  
ATOM     18  SG  CYS A   2      -6.350  -3.497  -3.701  1.00  2.22           S  
ATOM     19  H   CYS A   2      -4.885  -3.805  -1.020  1.00  2.22           H  
ATOM     20  HA  CYS A   2      -3.854  -1.315  -1.884  1.00  2.22           H  
ATOM     21 1HB  CYS A   2      -4.559  -1.948  -4.101  1.00  2.22           H  
ATOM     22 2HB  CYS A   2      -4.003  -3.379  -3.296  1.00  2.22           H  
ATOM     23  N   ARG A   3      -7.092  -1.348  -1.444  1.00  2.40           N  
ATOM     24  CA  ARG A   3      -8.340  -0.576  -1.382  1.00  2.40           C  
ATOM     25  C   ARG A   3      -9.016  -0.288  -2.747  1.00  2.40           C  
ATOM     26  O   ARG A   3     -10.208   0.015  -2.790  1.00  2.40           O  
ATOM     27  CB  ARG A   3      -8.081   0.712  -0.605  1.00  2.40           C  
ATOM     28  CG  ARG A   3      -7.824   0.483   0.891  1.00  2.40           C  
ATOM     29  CD  ARG A   3      -7.105   1.613   1.535  1.00  2.40           C  
ATOM     30  NE  ARG A   3      -5.676   1.578   1.194  1.00  2.40           N  
ATOM     31  CZ  ARG A   3      -4.806   2.598   1.347  1.00  2.40           C  
ATOM     32  NH1 ARG A   3      -5.214   3.761   1.818  1.00  2.40           N  
ATOM     33  NH2 ARG A   3      -3.532   2.426   1.027  1.00  2.40           N  
ATOM     34  H   ARG A   3      -7.082  -2.273  -1.048  1.00  2.40           H  
ATOM     35  HA  ARG A   3      -9.046  -1.163  -0.792  1.00  2.40           H  
ATOM     36 1HB  ARG A   3      -7.251   1.270  -1.003  1.00  2.40           H  
ATOM     37 2HB  ARG A   3      -8.959   1.350  -0.680  1.00  2.40           H  
ATOM     38 1HG  ARG A   3      -8.776   0.355   1.404  1.00  2.40           H  
ATOM     39 2HG  ARG A   3      -7.222  -0.413   1.018  1.00  2.40           H  
ATOM     40 1HD  ARG A   3      -7.517   2.560   1.188  1.00  2.40           H  
ATOM     41 2HD  ARG A   3      -7.202   1.542   2.616  1.00  2.40           H  
ATOM     42  HE  ARG A   3      -5.299   0.679   0.847  1.00  2.40           H  
ATOM     43 1HH1 ARG A   3      -6.184   3.895   2.066  1.00  2.40           H  
ATOM     44 2HH1 ARG A   3      -4.555   4.519   1.930  1.00  2.40           H  
ATOM     45 1HH2 ARG A   3      -3.211   1.531   0.661  1.00  2.40           H  
ATOM     46 2HH2 ARG A   3      -2.877   3.181   1.141  1.00  2.40           H  
ATOM     47  N   GLU A   4      -8.260  -0.431  -3.837  1.00  2.47           N  
ATOM     48  CA  GLU A   4      -8.693  -0.263  -5.220  1.00  2.47           C  
ATOM     49  C   GLU A   4      -7.716  -0.994  -6.147  1.00  2.47           C  
ATOM     50  O   GLU A   4      -6.528  -1.126  -5.848  1.00  2.47           O  
ATOM     51  CB  GLU A   4      -8.804   1.236  -5.583  1.00  2.47           C  
ATOM     52  CG  GLU A   4      -9.324   1.577  -7.028  1.00  2.47           C  
ATOM     53  CD  GLU A   4     -10.670   0.979  -7.390  1.00  2.47           C  
ATOM     54  OE1 GLU A   4     -10.697  -0.194  -7.707  1.00  2.47           O  
ATOM     55  OE2 GLU A   4     -11.646   1.690  -7.383  1.00  2.47           O  
ATOM     56  H   GLU A   4      -7.292  -0.661  -3.686  1.00  2.47           H  
ATOM     57  HA  GLU A   4      -9.676  -0.721  -5.337  1.00  2.47           H  
ATOM     58 1HB  GLU A   4      -9.474   1.726  -4.874  1.00  2.47           H  
ATOM     59 2HB  GLU A   4      -7.823   1.699  -5.470  1.00  2.47           H  
ATOM     60 1HG  GLU A   4      -9.421   2.657  -7.087  1.00  2.47           H  
ATOM     61 2HG  GLU A   4      -8.609   1.301  -7.766  1.00  2.47           H  
ATOM     62  N   TRP A   5      -8.188  -1.371  -7.328  1.00  2.39           N  
ATOM     63  CA  TRP A   5      -7.357  -2.042  -8.337  1.00  2.39           C  
ATOM     64  C   TRP A   5      -6.192  -1.178  -8.826  1.00  2.39           C  
ATOM     65  O   TRP A   5      -5.236  -1.677  -9.412  1.00  2.39           O  
ATOM     66  CB  TRP A   5      -8.206  -2.457  -9.540  1.00  2.39           C  
ATOM     67  CG  TRP A   5      -9.065  -3.682  -9.309  1.00  2.39           C  
ATOM     68  CD1 TRP A   5     -10.396  -3.702  -9.010  1.00  2.39           C  
ATOM     69  CD2 TRP A   5      -8.660  -5.086  -9.423  1.00  2.39           C  
ATOM     70  NE1 TRP A   5     -10.841  -5.006  -8.902  1.00  2.39           N  
ATOM     71  CE2 TRP A   5      -9.790  -5.860  -9.157  1.00  2.39           C  
ATOM     72  CE3 TRP A   5      -7.449  -5.731  -9.733  1.00  2.39           C  
ATOM     73  CZ2 TRP A   5      -9.750  -7.248  -9.181  1.00  2.39           C  
ATOM     74  CZ3 TRP A   5      -7.413  -7.126  -9.756  1.00  2.39           C  
ATOM     75  CH2 TRP A   5      -8.534  -7.858  -9.488  1.00  2.39           C  
ATOM     76  H   TRP A   5      -9.172  -1.174  -7.529  1.00  2.39           H  
ATOM     77  HA  TRP A   5      -6.953  -2.938  -7.877  1.00  2.39           H  
ATOM     78 1HB  TRP A   5      -8.861  -1.626  -9.818  1.00  2.39           H  
ATOM     79 2HB  TRP A   5      -7.553  -2.654 -10.388  1.00  2.39           H  
ATOM     80  HD1 TRP A   5     -11.017  -2.811  -8.868  1.00  2.39           H  
ATOM     81  HE1 TRP A   5     -11.785  -5.285  -8.684  1.00  2.39           H  
ATOM     82  HE3 TRP A   5      -6.558  -5.153  -9.949  1.00  2.39           H  
ATOM     83  HZ2 TRP A   5     -10.633  -7.854  -8.976  1.00  2.39           H  
ATOM     84  HZ3 TRP A   5      -6.472  -7.625  -9.989  1.00  2.39           H  
ATOM     85  HH2 TRP A   5      -8.479  -8.945  -9.519  1.00  2.39           H  
ATOM     86  N   LEU A   6      -6.325   0.125  -8.635  1.00  2.15           N  
ATOM     87  CA  LEU A   6      -5.334   1.109  -9.026  1.00  2.15           C  
ATOM     88  C   LEU A   6      -4.564   1.672  -7.823  1.00  2.15           C  
ATOM     89  O   LEU A   6      -3.900   2.703  -7.942  1.00  2.15           O  
ATOM     90  CB  LEU A   6      -6.035   2.241  -9.766  1.00  2.15           C  
ATOM     91  CG  LEU A   6      -6.772   1.809 -11.033  1.00  2.15           C  
ATOM     92  CD1 LEU A   6      -7.486   3.001 -11.628  1.00  2.15           C  
ATOM     93  CD2 LEU A   6      -5.776   1.203 -12.008  1.00  2.15           C  
ATOM     94  H   LEU A   6      -7.155   0.441  -8.164  1.00  2.15           H  
ATOM     95  HA  LEU A   6      -4.618   0.631  -9.695  1.00  2.15           H  
ATOM     96 1HB  LEU A   6      -6.761   2.697  -9.094  1.00  2.15           H  
ATOM     97 2HB  LEU A   6      -5.294   2.991 -10.039  1.00  2.15           H  
ATOM     98  HG  LEU A   6      -7.524   1.062 -10.778  1.00  2.15           H  
ATOM     99 1HD1 LEU A   6      -8.023   2.693 -12.525  1.00  2.15           H  
ATOM    100 2HD1 LEU A   6      -8.194   3.399 -10.899  1.00  2.15           H  
ATOM    101 3HD1 LEU A   6      -6.759   3.771 -11.886  1.00  2.15           H  
ATOM    102 1HD2 LEU A   6      -6.298   0.883 -12.909  1.00  2.15           H  
ATOM    103 2HD2 LEU A   6      -5.023   1.946 -12.269  1.00  2.15           H  
ATOM    104 3HD2 LEU A   6      -5.289   0.340 -11.544  1.00  2.15           H  
ATOM    105  N   GLY A   7      -4.676   1.026  -6.657  1.00  1.84           N  
ATOM    106  CA  GLY A   7      -4.018   1.511  -5.442  1.00  1.84           C  
ATOM    107  C   GLY A   7      -2.489   1.427  -5.520  1.00  1.84           C  
ATOM    108  O   GLY A   7      -1.938   0.732  -6.378  1.00  1.84           O  
ATOM    109  H   GLY A   7      -5.243   0.182  -6.590  1.00  1.84           H  
ATOM    110 1HA  GLY A   7      -4.320   2.540  -5.252  1.00  1.84           H  
ATOM    111 2HA  GLY A   7      -4.368   0.920  -4.593  1.00  1.84           H  
ATOM    112  N   GLY A   8      -1.802   2.191  -4.661  1.00  1.52           N  
ATOM    113  CA  GLY A   8      -0.338   2.174  -4.648  1.00  1.52           C  
ATOM    114  C   GLY A   8       0.207   1.211  -3.604  1.00  1.52           C  
ATOM    115  O   GLY A   8      -0.566   0.579  -2.884  1.00  1.52           O  
ATOM    116  H   GLY A   8      -2.303   2.761  -3.994  1.00  1.52           H  
ATOM    117 1HA  GLY A   8       0.019   1.900  -5.630  1.00  1.52           H  
ATOM    118 2HA  GLY A   8       0.035   3.178  -4.450  1.00  1.52           H  
ATOM    119  N   CYS A   9       1.534   1.158  -3.473  1.00  1.27           N  
ATOM    120  CA  CYS A   9       2.161   0.265  -2.501  1.00  1.27           C  
ATOM    121  C   CYS A   9       3.611   0.619  -2.216  1.00  1.27           C  
ATOM    122  O   CYS A   9       4.180   1.509  -2.850  1.00  1.27           O  
ATOM    123  CB  CYS A   9       2.097  -1.176  -3.000  1.00  1.27           C  
ATOM    124  SG  CYS A   9       2.885  -1.431  -4.587  1.00  1.27           S  
ATOM    125  H   CYS A   9       2.117   1.695  -4.108  1.00  1.27           H  
ATOM    126  HA  CYS A   9       1.604   0.324  -1.567  1.00  1.27           H  
ATOM    127 1HB  CYS A   9       2.582  -1.830  -2.283  1.00  1.27           H  
ATOM    128 2HB  CYS A   9       1.068  -1.483  -3.069  1.00  1.27           H  
ATOM    129  N   SER A  10       4.193  -0.059  -1.232  1.00  1.10           N  
ATOM    130  CA  SER A  10       5.623   0.008  -0.981  1.00  1.10           C  
ATOM    131  C   SER A  10       6.113  -1.431  -1.007  1.00  1.10           C  
ATOM    132  O   SER A  10       7.295  -1.714  -1.228  1.00  1.10           O  
ATOM    133  CB  SER A  10       5.908   0.658   0.362  1.00  1.10           C  
ATOM    134  OG  SER A  10       5.404  -0.119   1.435  1.00  1.10           O  
ATOM    135  H   SER A  10       3.650  -0.711  -0.664  1.00  1.10           H  
ATOM    136  HA  SER A  10       6.114   0.564  -1.780  1.00  1.10           H  
ATOM    137 1HB  SER A  10       6.980   0.794   0.480  1.00  1.10           H  
ATOM    138 2HB  SER A  10       5.448   1.644   0.383  1.00  1.10           H  
ATOM    139  HG  SER A  10       4.500  -0.424   1.173  1.00  1.10           H  
ATOM    140  N   LYS A  11       5.160  -2.336  -0.789  1.00  1.00           N  
ATOM    141  CA  LYS A  11       5.420  -3.778  -0.723  1.00  1.00           C  
ATOM    142  C   LYS A  11       4.203  -4.620  -1.136  1.00  1.00           C  
ATOM    143  O   LYS A  11       3.072  -4.154  -1.123  1.00  1.00           O  
ATOM    144  CB  LYS A  11       5.913  -4.136   0.693  1.00  1.00           C  
ATOM    145  CG  LYS A  11       4.929  -3.817   1.836  1.00  1.00           C  
ATOM    146  CD  LYS A  11       5.595  -3.979   3.207  1.00  1.00           C  
ATOM    147  CE  LYS A  11       4.636  -3.698   4.411  1.00  1.00           C  
ATOM    148  NZ  LYS A  11       4.043  -2.307   4.405  1.00  1.00           N  
ATOM    149  H   LYS A  11       4.226  -1.972  -0.569  1.00  1.00           H  
ATOM    150  HA  LYS A  11       6.219  -4.007  -1.426  1.00  1.00           H  
ATOM    151 1HB  LYS A  11       6.137  -5.197   0.738  1.00  1.00           H  
ATOM    152 2HB  LYS A  11       6.840  -3.596   0.895  1.00  1.00           H  
ATOM    153 1HG  LYS A  11       4.632  -2.782   1.750  1.00  1.00           H  
ATOM    154 2HG  LYS A  11       4.046  -4.432   1.762  1.00  1.00           H  
ATOM    155 1HD  LYS A  11       5.976  -4.994   3.298  1.00  1.00           H  
ATOM    156 2HD  LYS A  11       6.436  -3.288   3.271  1.00  1.00           H  
ATOM    157 1HE  LYS A  11       3.831  -4.417   4.418  1.00  1.00           H  
ATOM    158 2HE  LYS A  11       5.220  -3.817   5.322  1.00  1.00           H  
ATOM    159 1HZ  LYS A  11       3.463  -2.189   5.214  1.00  1.00           H  
ATOM    160 2HZ  LYS A  11       4.772  -1.615   4.410  1.00  1.00           H  
ATOM    161 3HZ  LYS A  11       3.445  -2.172   3.567  1.00  1.00           H  
ATOM    162  N   ASP A  12       4.426  -5.905  -1.454  1.00  0.96           N  
ATOM    163  CA  ASP A  12       3.315  -6.811  -1.824  1.00  0.96           C  
ATOM    164  C   ASP A  12       2.233  -6.918  -0.760  1.00  0.96           C  
ATOM    165  O   ASP A  12       1.060  -7.064  -1.074  1.00  0.96           O  
ATOM    166  CB  ASP A  12       3.827  -8.223  -2.128  1.00  0.96           C  
ATOM    167  CG  ASP A  12       4.491  -8.395  -3.493  1.00  0.96           C  
ATOM    168  OD1 ASP A  12       4.305  -7.557  -4.364  1.00  0.96           O  
ATOM    169  OD2 ASP A  12       5.182  -9.370  -3.656  1.00  0.96           O  
ATOM    170  H   ASP A  12       5.373  -6.257  -1.456  1.00  0.96           H  
ATOM    171  HA  ASP A  12       2.848  -6.418  -2.727  1.00  0.96           H  
ATOM    172 1HB  ASP A  12       4.540  -8.519  -1.358  1.00  0.96           H  
ATOM    173 2HB  ASP A  12       2.990  -8.920  -2.070  1.00  0.96           H  
ATOM    174  N   ALA A  13       2.618  -6.824   0.503  1.00  0.96           N  
ATOM    175  CA  ALA A  13       1.671  -6.917   1.611  1.00  0.96           C  
ATOM    176  C   ALA A  13       0.645  -5.773   1.598  1.00  0.96           C  
ATOM    177  O   ALA A  13      -0.384  -5.854   2.270  1.00  0.96           O  
ATOM    178  CB  ALA A  13       2.415  -6.926   2.931  1.00  0.96           C  
ATOM    179  H   ALA A  13       3.596  -6.691   0.702  1.00  0.96           H  
ATOM    180  HA  ALA A  13       1.126  -7.854   1.507  1.00  0.96           H  
ATOM    181 1HB  ALA A  13       1.701  -7.028   3.748  1.00  0.96           H  
ATOM    182 2HB  ALA A  13       3.115  -7.759   2.952  1.00  0.96           H  
ATOM    183 3HB  ALA A  13       2.948  -6.004   3.037  1.00  0.96           H  
ATOM    184  N   ASP A  14       0.947  -4.686   0.881  1.00  0.99           N  
ATOM    185  CA  ASP A  14       0.079  -3.523   0.803  1.00  0.99           C  
ATOM    186  C   ASP A  14      -0.985  -3.722  -0.277  1.00  0.99           C  
ATOM    187  O   ASP A  14      -1.916  -2.919  -0.387  1.00  0.99           O  
ATOM    188  CB  ASP A  14       0.881  -2.305   0.378  1.00  0.99           C  
ATOM    189  CG  ASP A  14       1.990  -1.862   1.324  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       1.957  -2.118   2.517  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       2.947  -1.281   0.793  1.00  0.99           O  
ATOM    192  H   ASP A  14       1.794  -4.668   0.318  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -0.405  -3.365   1.767  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       1.314  -2.529  -0.576  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       0.199  -1.465   0.222  1.00  0.99           H  
ATOM    196  N   CYS A  15      -0.821  -4.750  -1.111  1.00  1.06           N  
ATOM    197  CA  CYS A  15      -1.723  -4.996  -2.221  1.00  1.06           C  
ATOM    198  C   CYS A  15      -2.777  -6.034  -1.872  1.00  1.06           C  
ATOM    199  O   CYS A  15      -2.656  -6.750  -0.879  1.00  1.06           O  
ATOM    200  CB  CYS A  15      -0.950  -5.420  -3.476  1.00  1.06           C  
ATOM    201  SG  CYS A  15       0.139  -4.128  -4.163  1.00  1.06           S  
ATOM    202  H   CYS A  15      -0.055  -5.406  -0.961  1.00  1.06           H  
ATOM    203  HA  CYS A  15      -2.222  -4.061  -2.446  1.00  1.06           H  
ATOM    204 1HB  CYS A  15      -0.332  -6.290  -3.240  1.00  1.06           H  
ATOM    205 2HB  CYS A  15      -1.647  -5.723  -4.249  1.00  1.06           H  
ATOM    206  N   CYS A  16      -3.860  -6.076  -2.643  1.00  1.16           N  
ATOM    207  CA  CYS A  16      -4.939  -7.017  -2.384  1.00  1.16           C  
ATOM    208  C   CYS A  16      -4.589  -8.382  -2.967  1.00  1.16           C  
ATOM    209  O   CYS A  16      -3.596  -8.510  -3.677  1.00  1.16           O  
ATOM    210  CB  CYS A  16      -6.257  -6.510  -2.953  1.00  1.16           C  
ATOM    211  SG  CYS A  16      -6.794  -4.922  -2.253  1.00  1.16           S  
ATOM    212  H   CYS A  16      -3.923  -5.465  -3.445  1.00  1.16           H  
ATOM    213  HA  CYS A  16      -5.055  -7.128  -1.306  1.00  1.16           H  
ATOM    214 1HB  CYS A  16      -6.194  -6.412  -3.999  1.00  1.16           H  
ATOM    215 2HB  CYS A  16      -7.037  -7.237  -2.750  1.00  1.16           H  
ATOM    216  N   ALA A  17      -5.418  -9.385  -2.687  1.00  1.28           N  
ATOM    217  CA  ALA A  17      -5.178 -10.777  -3.080  1.00  1.28           C  
ATOM    218  C   ALA A  17      -4.948 -11.010  -4.575  1.00  1.28           C  
ATOM    219  O   ALA A  17      -4.284 -11.975  -4.950  1.00  1.28           O  
ATOM    220  CB  ALA A  17      -6.362 -11.625  -2.650  1.00  1.28           C  
ATOM    221  H   ALA A  17      -6.231  -9.187  -2.122  1.00  1.28           H  
ATOM    222  HA  ALA A  17      -4.283 -11.113  -2.553  1.00  1.28           H  
ATOM    223 1HB  ALA A  17      -6.166 -12.670  -2.895  1.00  1.28           H  
ATOM    224 2HB  ALA A  17      -6.516 -11.526  -1.578  1.00  1.28           H  
ATOM    225 3HB  ALA A  17      -7.255 -11.295  -3.181  1.00  1.28           H  
ATOM    226  N   HIS A  18      -5.517 -10.168  -5.428  1.00  1.39           N  
ATOM    227  CA  HIS A  18      -5.390 -10.370  -6.864  1.00  1.39           C  
ATOM    228  C   HIS A  18      -4.392  -9.411  -7.527  1.00  1.39           C  
ATOM    229  O   HIS A  18      -4.378  -9.292  -8.755  1.00  1.39           O  
ATOM    230  CB  HIS A  18      -6.758 -10.197  -7.506  1.00  1.39           C  
ATOM    231  CG  HIS A  18      -7.766 -11.179  -7.015  1.00  1.39           C  
ATOM    232  ND1 HIS A  18      -7.758 -12.508  -7.374  1.00  1.39           N  
ATOM    233  CD2 HIS A  18      -8.810 -11.021  -6.170  1.00  1.39           C  
ATOM    234  CE1 HIS A  18      -8.760 -13.128  -6.772  1.00  1.39           C  
ATOM    235  NE2 HIS A  18      -9.413 -12.246  -6.037  1.00  1.39           N  
ATOM    236  H   HIS A  18      -6.038  -9.382  -5.074  1.00  1.39           H  
ATOM    237  HA  HIS A  18      -5.047 -11.384  -7.060  1.00  1.39           H  
ATOM    238 1HB  HIS A  18      -7.126  -9.194  -7.295  1.00  1.39           H  
ATOM    239 2HB  HIS A  18      -6.666 -10.300  -8.587  1.00  1.39           H  
ATOM    240  HD2 HIS A  18      -9.114 -10.093  -5.684  1.00  1.39           H  
ATOM    241  HE1 HIS A  18      -9.005 -14.187  -6.866  1.00  1.39           H  
ATOM    242  HE2 HIS A  18     -10.223 -12.438  -5.464  1.00  1.39           H  
ATOM    243  N   LEU A  19      -3.584  -8.716  -6.718  1.00  1.45           N  
ATOM    244  CA  LEU A  19      -2.611  -7.741  -7.221  1.00  1.45           C  
ATOM    245  C   LEU A  19      -1.190  -7.938  -6.665  1.00  1.45           C  
ATOM    246  O   LEU A  19      -1.003  -8.532  -5.603  1.00  1.45           O  
ATOM    247  CB  LEU A  19      -3.088  -6.321  -6.903  1.00  1.45           C  
ATOM    248  CG  LEU A  19      -4.391  -5.867  -7.562  1.00  1.45           C  
ATOM    249  CD1 LEU A  19      -5.531  -6.042  -6.610  1.00  1.45           C  
ATOM    250  CD2 LEU A  19      -4.264  -4.433  -7.986  1.00  1.45           C  
ATOM    251  H   LEU A  19      -3.638  -8.854  -5.706  1.00  1.45           H  
ATOM    252  HA  LEU A  19      -2.553  -7.848  -8.298  1.00  1.45           H  
ATOM    253 1HB  LEU A  19      -3.226  -6.244  -5.829  1.00  1.45           H  
ATOM    254 2HB  LEU A  19      -2.301  -5.633  -7.203  1.00  1.45           H  
ATOM    255  HG  LEU A  19      -4.585  -6.478  -8.414  1.00  1.45           H  
ATOM    256 1HD1 LEU A  19      -6.460  -5.726  -7.070  1.00  1.45           H  
ATOM    257 2HD1 LEU A  19      -5.615  -7.079  -6.306  1.00  1.45           H  
ATOM    258 3HD1 LEU A  19      -5.330  -5.422  -5.751  1.00  1.45           H  
ATOM    259 1HD2 LEU A  19      -5.166  -4.129  -8.470  1.00  1.45           H  
ATOM    260 2HD2 LEU A  19      -4.097  -3.800  -7.120  1.00  1.45           H  
ATOM    261 3HD2 LEU A  19      -3.442  -4.318  -8.681  1.00  1.45           H  
ATOM    262  N   GLU A  20      -0.185  -7.407  -7.363  1.00  1.48           N  
ATOM    263  CA  GLU A  20       1.199  -7.454  -6.869  1.00  1.48           C  
ATOM    264  C   GLU A  20       1.836  -6.072  -6.932  1.00  1.48           C  
ATOM    265  O   GLU A  20       1.401  -5.222  -7.709  1.00  1.48           O  
ATOM    266  CB  GLU A  20       2.034  -8.464  -7.672  1.00  1.48           C  
ATOM    267  CG  GLU A  20       2.182  -8.165  -9.156  1.00  1.48           C  
ATOM    268  CD  GLU A  20       3.006  -9.228  -9.853  1.00  1.48           C  
ATOM    269  OE1 GLU A  20       3.382 -10.171  -9.201  1.00  1.48           O  
ATOM    270  OE2 GLU A  20       3.265  -9.095 -11.032  1.00  1.48           O  
ATOM    271  H   GLU A  20      -0.395  -6.968  -8.258  1.00  1.48           H  
ATOM    272  HA  GLU A  20       1.191  -7.767  -5.821  1.00  1.48           H  
ATOM    273 1HB  GLU A  20       3.037  -8.518  -7.243  1.00  1.48           H  
ATOM    274 2HB  GLU A  20       1.585  -9.453  -7.577  1.00  1.48           H  
ATOM    275 1HG  GLU A  20       1.192  -8.112  -9.618  1.00  1.48           H  
ATOM    276 2HG  GLU A  20       2.660  -7.196  -9.272  1.00  1.48           H  
ATOM    277  N   CYS A  21       2.853  -5.822  -6.105  1.00  1.50           N  
ATOM    278  CA  CYS A  21       3.463  -4.497  -6.072  1.00  1.50           C  
ATOM    279  C   CYS A  21       4.640  -4.386  -7.047  1.00  1.50           C  
ATOM    280  O   CYS A  21       5.630  -5.109  -6.926  1.00  1.50           O  
ATOM    281  CB  CYS A  21       3.897  -4.208  -4.637  1.00  1.50           C  
ATOM    282  SG  CYS A  21       4.511  -2.615  -4.302  1.00  1.50           S  
ATOM    283  H   CYS A  21       3.228  -6.544  -5.473  1.00  1.50           H  
ATOM    284  HA  CYS A  21       2.707  -3.772  -6.360  1.00  1.50           H  
ATOM    285 1HB  CYS A  21       3.060  -4.380  -3.970  1.00  1.50           H  
ATOM    286 2HB  CYS A  21       4.670  -4.924  -4.357  1.00  1.50           H  
ATOM    287  N   ARG A  22       4.530  -3.485  -8.024  1.00  1.54           N  
ATOM    288  CA  ARG A  22       5.565  -3.343  -9.045  1.00  1.54           C  
ATOM    289  C   ARG A  22       6.203  -1.965  -9.011  1.00  1.54           C  
ATOM    290  O   ARG A  22       5.545  -0.969  -8.705  1.00  1.54           O  
ATOM    291  CB  ARG A  22       4.995  -3.575 -10.442  1.00  1.54           C  
ATOM    292  CG  ARG A  22       4.469  -4.987 -10.718  1.00  1.54           C  
ATOM    293  CD  ARG A  22       4.050  -5.146 -12.154  1.00  1.54           C  
ATOM    294  NE  ARG A  22       3.469  -6.452 -12.435  1.00  1.54           N  
ATOM    295  CZ  ARG A  22       2.945  -6.834 -13.608  1.00  1.54           C  
ATOM    296  NH1 ARG A  22       2.914  -6.027 -14.649  1.00  1.54           N  
ATOM    297  NH2 ARG A  22       2.465  -8.045 -13.681  1.00  1.54           N  
ATOM    298  H   ARG A  22       3.695  -2.905  -8.062  1.00  1.54           H  
ATOM    299  HA  ARG A  22       6.341  -4.084  -8.857  1.00  1.54           H  
ATOM    300 1HB  ARG A  22       4.155  -2.892 -10.598  1.00  1.54           H  
ATOM    301 2HB  ARG A  22       5.750  -3.337 -11.192  1.00  1.54           H  
ATOM    302 1HG  ARG A  22       5.235  -5.730 -10.481  1.00  1.54           H  
ATOM    303 2HG  ARG A  22       3.590  -5.164 -10.094  1.00  1.54           H  
ATOM    304 1HD  ARG A  22       3.327  -4.395 -12.408  1.00  1.54           H  
ATOM    305 2HD  ARG A  22       4.927  -5.025 -12.786  1.00  1.54           H  
ATOM    306  HE  ARG A  22       3.450  -7.166 -11.694  1.00  1.54           H  
ATOM    307 1HH1 ARG A  22       3.285  -5.095 -14.573  1.00  1.54           H  
ATOM    308 2HH1 ARG A  22       2.513  -6.345 -15.519  1.00  1.54           H  
ATOM    309 1HH2 ARG A  22       2.527  -8.625 -12.833  1.00  1.54           H  
ATOM    310 2HH2 ARG A  22       2.057  -8.392 -14.532  1.00  1.54           H  
ATOM    311  N   LYS A  23       7.492  -1.899  -9.353  1.00  1.59           N  
ATOM    312  CA  LYS A  23       8.191  -0.617  -9.387  1.00  1.59           C  
ATOM    313  C   LYS A  23       8.132   0.033 -10.764  1.00  1.59           C  
ATOM    314  O   LYS A  23       8.690  -0.499 -11.728  1.00  1.59           O  
ATOM    315  CB  LYS A  23       9.658  -0.806  -9.006  1.00  1.59           C  
ATOM    316  CG  LYS A  23      10.436   0.492  -8.865  1.00  1.59           C  
ATOM    317  CD  LYS A  23      11.880   0.217  -8.440  1.00  1.59           C  
ATOM    318  CE  LYS A  23      12.683   1.505  -8.299  1.00  1.59           C  
ATOM    319  NZ  LYS A  23      14.109   1.234  -7.928  1.00  1.59           N  
ATOM    320  H   LYS A  23       7.993  -2.743  -9.593  1.00  1.59           H  
ATOM    321  HA  LYS A  23       7.723   0.061  -8.673  1.00  1.59           H  
ATOM    322 1HB  LYS A  23       9.739  -1.356  -8.091  1.00  1.59           H  
ATOM    323 2HB  LYS A  23      10.157  -1.397  -9.776  1.00  1.59           H  
ATOM    324 1HG  LYS A  23      10.429   1.031  -9.813  1.00  1.59           H  
ATOM    325 2HG  LYS A  23       9.951   1.121  -8.111  1.00  1.59           H  
ATOM    326 1HD  LYS A  23      11.878  -0.302  -7.481  1.00  1.59           H  
ATOM    327 2HD  LYS A  23      12.362  -0.421  -9.177  1.00  1.59           H  
ATOM    328 1HE  LYS A  23      12.657   2.046  -9.244  1.00  1.59           H  
ATOM    329 2HE  LYS A  23      12.226   2.127  -7.526  1.00  1.59           H  
ATOM    330 1HZ  LYS A  23      14.611   2.109  -7.844  1.00  1.59           H  
ATOM    331 2HZ  LYS A  23      14.142   0.742  -7.047  1.00  1.59           H  
ATOM    332 3HZ  LYS A  23      14.540   0.667  -8.646  1.00  1.59           H  
ATOM    333  N   LYS A  24       7.435   1.162 -10.855  1.00  1.65           N  
ATOM    334  CA  LYS A  24       7.269   1.927 -12.087  1.00  1.65           C  
ATOM    335  C   LYS A  24       7.463   3.374 -11.698  1.00  1.65           C  
ATOM    336  O   LYS A  24       6.495   4.127 -11.635  1.00  1.65           O  
ATOM    337  CB  LYS A  24       5.878   1.708 -12.708  1.00  1.65           C  
ATOM    338  CG  LYS A  24       5.552   0.257 -13.130  1.00  1.65           C  
ATOM    339  CD  LYS A  24       6.432  -0.178 -14.308  1.00  1.65           C  
ATOM    340  CE  LYS A  24       6.088  -1.578 -14.795  1.00  1.65           C  
ATOM    341  NZ  LYS A  24       6.969  -2.008 -15.927  1.00  1.65           N  
ATOM    342  H   LYS A  24       7.015   1.552 -10.009  1.00  1.65           H  
ATOM    343  HA  LYS A  24       8.046   1.652 -12.803  1.00  1.65           H  
ATOM    344 1HB  LYS A  24       5.119   2.028 -11.998  1.00  1.65           H  
ATOM    345 2HB  LYS A  24       5.780   2.340 -13.590  1.00  1.65           H  
ATOM    346 1HG  LYS A  24       5.702  -0.427 -12.291  1.00  1.65           H  
ATOM    347 2HG  LYS A  24       4.511   0.196 -13.438  1.00  1.65           H  
ATOM    348 1HD  LYS A  24       6.306   0.525 -15.134  1.00  1.65           H  
ATOM    349 2HD  LYS A  24       7.479  -0.162 -14.003  1.00  1.65           H  
ATOM    350 1HE  LYS A  24       6.206  -2.281 -13.969  1.00  1.65           H  
ATOM    351 2HE  LYS A  24       5.050  -1.595 -15.127  1.00  1.65           H  
ATOM    352 1HZ  LYS A  24       6.712  -2.939 -16.223  1.00  1.65           H  
ATOM    353 2HZ  LYS A  24       6.859  -1.368 -16.700  1.00  1.65           H  
ATOM    354 3HZ  LYS A  24       7.933  -2.006 -15.620  1.00  1.65           H  
ATOM    355  N   TRP A  25       8.712   3.730 -11.408  1.00  1.68           N  
ATOM    356  CA  TRP A  25       9.109   4.958 -10.713  1.00  1.68           C  
ATOM    357  C   TRP A  25       8.744   4.725  -9.209  1.00  1.68           C  
ATOM    358  O   TRP A  25       9.584   4.126  -8.535  1.00  1.68           O  
ATOM    359  CB  TRP A  25       8.597   6.232 -11.419  1.00  1.68           C  
ATOM    360  CG  TRP A  25       9.289   6.488 -12.705  1.00  1.68           C  
ATOM    361  CD1 TRP A  25       8.805   6.236 -13.953  1.00  1.68           C  
ATOM    362  CD2 TRP A  25      10.599   7.069 -12.891  1.00  1.68           C  
ATOM    363  NE1 TRP A  25       9.720   6.615 -14.901  1.00  1.68           N  
ATOM    364  CE2 TRP A  25      10.827   7.129 -14.267  1.00  1.68           C  
ATOM    365  CE3 TRP A  25      11.583   7.540 -12.009  1.00  1.68           C  
ATOM    366  CZ2 TRP A  25      12.002   7.644 -14.794  1.00  1.68           C  
ATOM    367  CZ3 TRP A  25      12.760   8.055 -12.537  1.00  1.68           C  
ATOM    368  CH2 TRP A  25      12.966   8.105 -13.892  1.00  1.68           C  
ATOM    369  H   TRP A  25       9.433   3.047 -11.599  1.00  1.68           H  
ATOM    370  HA  TRP A  25      10.195   5.041 -10.759  1.00  1.68           H  
ATOM    371 1HB  TRP A  25       7.569   6.196 -11.679  1.00  1.68           H  
ATOM    372 2HB  TRP A  25       8.768   7.099 -10.794  1.00  1.68           H  
ATOM    373  HD1 TRP A  25       7.829   5.796 -14.163  1.00  1.68           H  
ATOM    374  HE1 TRP A  25       9.602   6.531 -15.900  1.00  1.68           H  
ATOM    375  HE3 TRP A  25      11.424   7.504 -10.931  1.00  1.68           H  
ATOM    376  HZ2 TRP A  25      12.183   7.690 -15.868  1.00  1.68           H  
ATOM    377  HZ3 TRP A  25      13.519   8.422 -11.844  1.00  1.68           H  
ATOM    378  HH2 TRP A  25      13.903   8.518 -14.271  1.00  1.68           H  
ATOM    379  N   PRO A  26       7.593   5.142  -8.615  1.00  1.66           N  
ATOM    380  CA  PRO A  26       7.161   4.694  -7.307  1.00  1.66           C  
ATOM    381  C   PRO A  26       6.561   3.311  -7.455  1.00  1.66           C  
ATOM    382  O   PRO A  26       6.458   2.781  -8.566  1.00  1.66           O  
ATOM    383  CB  PRO A  26       6.149   5.753  -6.879  1.00  1.66           C  
ATOM    384  CG  PRO A  26       5.536   6.185  -8.140  1.00  1.66           C  
ATOM    385  CD  PRO A  26       6.664   6.162  -9.171  1.00  1.66           C  
ATOM    386  HA  PRO A  26       8.020   4.672  -6.624  1.00  1.66           H  
ATOM    387 1HB  PRO A  26       5.409   5.309  -6.185  1.00  1.66           H  
ATOM    388 2HB  PRO A  26       6.654   6.564  -6.340  1.00  1.66           H  
ATOM    389 1HG  PRO A  26       4.737   5.500  -8.384  1.00  1.66           H  
ATOM    390 2HG  PRO A  26       5.080   7.179  -8.031  1.00  1.66           H  
ATOM    391 1HD  PRO A  26       6.199   5.840 -10.083  1.00  1.66           H  
ATOM    392 2HD  PRO A  26       7.119   7.151  -9.232  1.00  1.66           H  
ATOM    393  N   TYR A  27       6.176   2.719  -6.348  1.00  1.58           N  
ATOM    394  CA  TYR A  27       5.545   1.419  -6.402  1.00  1.58           C  
ATOM    395  C   TYR A  27       4.013   1.488  -6.522  1.00  1.58           C  
ATOM    396  O   TYR A  27       3.342   2.309  -5.874  1.00  1.58           O  
ATOM    397  CB  TYR A  27       5.974   0.633  -5.195  1.00  1.58           C  
ATOM    398  CG  TYR A  27       7.355   0.097  -5.199  1.00  1.58           C  
ATOM    399  CD1 TYR A  27       8.403   0.868  -4.742  1.00  1.58           C  
ATOM    400  CD2 TYR A  27       7.577  -1.203  -5.605  1.00  1.58           C  
ATOM    401  CE1 TYR A  27       9.674   0.342  -4.698  1.00  1.58           C  
ATOM    402  CE2 TYR A  27       8.837  -1.732  -5.555  1.00  1.58           C  
ATOM    403  CZ  TYR A  27       9.890  -0.968  -5.100  1.00  1.58           C  
ATOM    404  OH  TYR A  27      11.158  -1.499  -5.033  1.00  1.58           O  
ATOM    405  H   TYR A  27       6.300   3.175  -5.454  1.00  1.58           H  
ATOM    406  HA  TYR A  27       5.911   0.906  -7.284  1.00  1.58           H  
ATOM    407 1HB  TYR A  27       5.910   1.275  -4.349  1.00  1.58           H  
ATOM    408 2HB  TYR A  27       5.324  -0.146  -5.054  1.00  1.58           H  
ATOM    409  HD1 TYR A  27       8.223   1.891  -4.413  1.00  1.58           H  
ATOM    410  HD2 TYR A  27       6.746  -1.809  -5.959  1.00  1.58           H  
ATOM    411  HE1 TYR A  27      10.503   0.948  -4.332  1.00  1.58           H  
ATOM    412  HE2 TYR A  27       9.005  -2.759  -5.868  1.00  1.58           H  
ATOM    413  HH  TYR A  27      11.751  -0.855  -4.640  1.00  1.58           H  
ATOM    414  N   HIS A  28       3.474   0.604  -7.370  1.00  1.47           N  
ATOM    415  CA  HIS A  28       2.043   0.519  -7.657  1.00  1.47           C  
ATOM    416  C   HIS A  28       1.490  -0.900  -7.620  1.00  1.47           C  
ATOM    417  O   HIS A  28       2.180  -1.853  -7.991  1.00  1.47           O  
ATOM    418  CB  HIS A  28       1.754   1.072  -9.060  1.00  1.47           C  
ATOM    419  CG  HIS A  28       1.997   2.536  -9.256  1.00  1.47           C  
ATOM    420  ND1 HIS A  28       1.024   3.482  -8.992  1.00  1.47           N  
ATOM    421  CD2 HIS A  28       3.077   3.226  -9.701  1.00  1.47           C  
ATOM    422  CE1 HIS A  28       1.489   4.680  -9.275  1.00  1.47           C  
ATOM    423  NE2 HIS A  28       2.721   4.555  -9.711  1.00  1.47           N  
ATOM    424  H   HIS A  28       4.113  -0.030  -7.848  1.00  1.47           H  
ATOM    425  HA  HIS A  28       1.503   1.105  -6.931  1.00  1.47           H  
ATOM    426 1HB  HIS A  28       2.377   0.535  -9.779  1.00  1.47           H  
ATOM    427 2HB  HIS A  28       0.715   0.863  -9.315  1.00  1.47           H  
ATOM    428  HD1 HIS A  28       0.095   3.298  -8.659  1.00  1.47           H  
ATOM    429  HD2 HIS A  28       4.076   2.925 -10.032  1.00  1.47           H  
ATOM    430  HE1 HIS A  28       0.866   5.565  -9.136  1.00  1.47           H  
ATOM    431  N   CYS A  29       0.221  -1.053  -7.228  1.00  1.36           N  
ATOM    432  CA  CYS A  29      -0.366  -2.381  -7.282  1.00  1.36           C  
ATOM    433  C   CYS A  29      -0.873  -2.654  -8.688  1.00  1.36           C  
ATOM    434  O   CYS A  29      -1.556  -1.823  -9.284  1.00  1.36           O  
ATOM    435  CB  CYS A  29      -1.518  -2.541  -6.296  1.00  1.36           C  
ATOM    436  SG  CYS A  29      -1.069  -2.444  -4.559  1.00  1.36           S  
ATOM    437  H   CYS A  29      -0.353  -0.271  -6.907  1.00  1.36           H  
ATOM    438  HA  CYS A  29       0.397  -3.111  -7.036  1.00  1.36           H  
ATOM    439 1HB  CYS A  29      -2.289  -1.792  -6.500  1.00  1.36           H  
ATOM    440 2HB  CYS A  29      -1.958  -3.502  -6.452  1.00  1.36           H  
ATOM    441  N   VAL A  30      -0.512  -3.812  -9.220  1.00  1.30           N  
ATOM    442  CA  VAL A  30      -0.899  -4.209 -10.562  1.00  1.30           C  
ATOM    443  C   VAL A  30      -1.582  -5.563 -10.548  1.00  1.30           C  
ATOM    444  O   VAL A  30      -1.153  -6.485  -9.857  1.00  1.30           O  
ATOM    445  CB  VAL A  30       0.330  -4.214 -11.492  1.00  1.30           C  
ATOM    446  CG1 VAL A  30      -0.069  -4.669 -12.880  1.00  1.30           C  
ATOM    447  CG2 VAL A  30       0.936  -2.794 -11.532  1.00  1.30           C  
ATOM    448  H   VAL A  30       0.082  -4.427  -8.671  1.00  1.30           H  
ATOM    449  HA  VAL A  30      -1.607  -3.475 -10.947  1.00  1.30           H  
ATOM    450  HB  VAL A  30       1.073  -4.920 -11.113  1.00  1.30           H  
ATOM    451 1HG1 VAL A  30       0.798  -4.662 -13.521  1.00  1.30           H  
ATOM    452 2HG1 VAL A  30      -0.476  -5.678 -12.838  1.00  1.30           H  
ATOM    453 3HG1 VAL A  30      -0.817  -3.988 -13.283  1.00  1.30           H  
ATOM    454 1HG2 VAL A  30       1.798  -2.770 -12.182  1.00  1.30           H  
ATOM    455 2HG2 VAL A  30       0.186  -2.097 -11.907  1.00  1.30           H  
ATOM    456 3HG2 VAL A  30       1.243  -2.492 -10.529  1.00  1.30           H  
ATOM    457  N   ALA A  31      -2.692  -5.676 -11.260  1.00  1.31           N  
ATOM    458  CA  ALA A  31      -3.425  -6.935 -11.265  1.00  1.31           C  
ATOM    459  C   ALA A  31      -2.565  -8.096 -11.741  1.00  1.31           C  
ATOM    460  O   ALA A  31      -1.806  -7.981 -12.707  1.00  1.31           O  
ATOM    461  CB  ALA A  31      -4.643  -6.808 -12.141  1.00  1.31           C  
ATOM    462  H   ALA A  31      -3.022  -4.892 -11.807  1.00  1.31           H  
ATOM    463  HA  ALA A  31      -3.738  -7.157 -10.258  1.00  1.31           H  
ATOM    464 1HB  ALA A  31      -5.196  -7.749 -12.120  1.00  1.31           H  
ATOM    465 2HB  ALA A  31      -5.272  -6.005 -11.777  1.00  1.31           H  
ATOM    466 3HB  ALA A  31      -4.324  -6.588 -13.138  1.00  1.31           H  
ATOM    467  N   ASP A  32      -2.715  -9.222 -11.052  1.00  1.41           N  
ATOM    468  CA  ASP A  32      -2.023 -10.458 -11.366  1.00  1.41           C  
ATOM    469  C   ASP A  32      -2.790 -11.289 -12.379  1.00  1.41           C  
ATOM    470  O   ASP A  32      -3.741 -11.987 -12.032  1.00  1.41           O  
ATOM    471  CB  ASP A  32      -1.801 -11.280 -10.095  1.00  1.41           C  
ATOM    472  CG  ASP A  32      -1.052 -12.599 -10.319  1.00  1.41           C  
ATOM    473  OD1 ASP A  32      -0.952 -13.052 -11.459  1.00  1.41           O  
ATOM    474  OD2 ASP A  32      -0.598 -13.159  -9.347  1.00  1.41           O  
ATOM    475  H   ASP A  32      -3.346  -9.217 -10.254  1.00  1.41           H  
ATOM    476  HA  ASP A  32      -1.050 -10.208 -11.791  1.00  1.41           H  
ATOM    477 1HB  ASP A  32      -1.234 -10.677  -9.375  1.00  1.41           H  
ATOM    478 2HB  ASP A  32      -2.771 -11.497  -9.633  1.00  1.41           H  
ATOM    479  N   TRP A  33      -2.374 -11.220 -13.636  1.00  1.58           N  
ATOM    480  CA  TRP A  33      -3.073 -11.929 -14.689  1.00  1.58           C  
ATOM    481  C   TRP A  33      -2.348 -13.204 -15.117  1.00  1.58           C  
ATOM    482  O   TRP A  33      -2.531 -13.665 -16.245  1.00  1.58           O  
ATOM    483  CB  TRP A  33      -3.276 -11.050 -15.922  1.00  1.58           C  
ATOM    484  CG  TRP A  33      -4.072  -9.804 -15.671  1.00  1.58           C  
ATOM    485  CD1 TRP A  33      -3.651  -8.525 -15.866  1.00  1.58           C  
ATOM    486  CD2 TRP A  33      -5.405  -9.705 -15.119  1.00  1.58           C  
ATOM    487  NE1 TRP A  33      -4.639  -7.646 -15.523  1.00  1.58           N  
ATOM    488  CE2 TRP A  33      -5.716  -8.348 -15.052  1.00  1.58           C  
ATOM    489  CE3 TRP A  33      -6.340 -10.642 -14.678  1.00  1.58           C  
ATOM    490  CZ2 TRP A  33      -6.933  -7.896 -14.562  1.00  1.58           C  
ATOM    491  CZ3 TRP A  33      -7.558 -10.190 -14.181  1.00  1.58           C  
ATOM    492  CH2 TRP A  33      -7.844  -8.849 -14.126  1.00  1.58           C  
ATOM    493  H   TRP A  33      -1.576 -10.640 -13.858  1.00  1.58           H  
ATOM    494  HA  TRP A  33      -4.057 -12.211 -14.315  1.00  1.58           H  
ATOM    495 1HB  TRP A  33      -2.304 -10.758 -16.317  1.00  1.58           H  
ATOM    496 2HB  TRP A  33      -3.781 -11.629 -16.694  1.00  1.58           H  
ATOM    497  HD1 TRP A  33      -2.674  -8.241 -16.253  1.00  1.58           H  
ATOM    498  HE1 TRP A  33      -4.577  -6.641 -15.587  1.00  1.58           H  
ATOM    499  HE3 TRP A  33      -6.117 -11.710 -14.718  1.00  1.58           H  
ATOM    500  HZ2 TRP A  33      -7.177  -6.834 -14.509  1.00  1.58           H  
ATOM    501  HZ3 TRP A  33      -8.278 -10.929 -13.835  1.00  1.58           H  
ATOM    502  HH2 TRP A  33      -8.809  -8.528 -13.728  1.00  1.58           H  
ATOM    503  N   THR A  34      -1.513 -13.787 -14.241  1.00  1.78           N  
ATOM    504  CA  THR A  34      -0.753 -14.990 -14.629  1.00  1.78           C  
ATOM    505  C   THR A  34      -1.615 -16.255 -14.636  1.00  1.78           C  
ATOM    506  O   THR A  34      -1.444 -17.145 -13.798  1.00  1.78           O  
ATOM    507  CB  THR A  34       0.455 -15.240 -13.702  1.00  1.78           C  
ATOM    508  OG1 THR A  34       0.020 -15.408 -12.349  1.00  1.78           O  
ATOM    509  CG2 THR A  34       1.400 -14.049 -13.768  1.00  1.78           C  
ATOM    510  H   THR A  34      -1.397 -13.399 -13.291  1.00  1.78           H  
ATOM    511  HA  THR A  34      -0.376 -14.843 -15.639  1.00  1.78           H  
ATOM    512  HB  THR A  34       0.976 -16.139 -14.025  1.00  1.78           H  
ATOM    513  HG1 THR A  34      -0.319 -14.554 -11.991  1.00  1.78           H  
ATOM    514 1HG2 THR A  34       2.253 -14.227 -13.116  1.00  1.78           H  
ATOM    515 2HG2 THR A  34       1.743 -13.913 -14.792  1.00  1.78           H  
ATOM    516 3HG2 THR A  34       0.868 -13.153 -13.437  1.00  1.78           H  
ATOM    517  N   VAL A  35      -2.549 -16.300 -15.574  1.00  2.01           N  
ATOM    518  CA  VAL A  35      -3.515 -17.378 -15.696  1.00  2.01           C  
ATOM    519  C   VAL A  35      -3.303 -18.176 -16.984  1.00  2.01           C  
ATOM    520  O   VAL A  35      -4.235 -18.357 -17.767  1.00  2.01           O  
ATOM    521  OXT VAL A  35      -2.174 -18.565 -17.284  1.00  2.01           O  
ATOM    522  CB  VAL A  35      -4.937 -16.787 -15.667  1.00  2.01           C  
ATOM    523  CG1 VAL A  35      -5.975 -17.891 -15.820  1.00  2.01           C  
ATOM    524  CG2 VAL A  35      -5.132 -16.019 -14.359  1.00  2.01           C  
ATOM    525  H   VAL A  35      -2.593 -15.502 -16.203  1.00  2.01           H  
ATOM    526  HA  VAL A  35      -3.395 -18.050 -14.844  1.00  2.01           H  
ATOM    527  HB  VAL A  35      -5.056 -16.103 -16.509  1.00  2.01           H  
ATOM    528 1HG1 VAL A  35      -6.974 -17.454 -15.810  1.00  2.01           H  
ATOM    529 2HG1 VAL A  35      -5.824 -18.415 -16.762  1.00  2.01           H  
ATOM    530 3HG1 VAL A  35      -5.881 -18.596 -14.994  1.00  2.01           H  
ATOM    531 1HG2 VAL A  35      -6.128 -15.583 -14.337  1.00  2.01           H  
ATOM    532 2HG2 VAL A  35      -5.012 -16.700 -13.517  1.00  2.01           H  
ATOM    533 3HG2 VAL A  35      -4.393 -15.222 -14.285  1.00  2.01           H  
ENDMDL

REMARK ID 537364 DOMAINID 532230 MODEL 3 2023-07-22_00000086_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.622  -3.586  -0.831  1.00  2.63           N  
ATOM      2  CA  ALA A   1      -1.305  -2.187  -1.082  1.00  2.63           C  
ATOM      3  C   ALA A   1      -0.556  -2.036  -2.395  1.00  2.63           C  
ATOM      4  O   ALA A   1      -0.309  -3.015  -3.097  1.00  2.63           O  
ATOM      5  CB  ALA A   1      -0.468  -1.620   0.063  1.00  2.63           C  
ATOM      6 1H   ALA A   1      -2.426  -3.649  -0.224  1.00  2.63           H  
ATOM      7 2H   ALA A   1      -1.822  -4.047  -1.707  1.00  2.63           H  
ATOM      8 3H   ALA A   1      -0.829  -4.030  -0.392  1.00  2.63           H  
ATOM      9  HA  ALA A   1      -2.238  -1.628  -1.155  1.00  2.63           H  
ATOM     10 1HB  ALA A   1      -0.244  -0.572  -0.121  1.00  2.63           H  
ATOM     11 2HB  ALA A   1      -1.016  -1.706   0.998  1.00  2.63           H  
ATOM     12 3HB  ALA A   1       0.460  -2.165   0.148  1.00  2.63           H  
ATOM     13  N   CYS A   2      -0.235  -0.792  -2.736  1.00  2.66           N  
ATOM     14  CA  CYS A   2       0.575  -0.452  -3.904  1.00  2.66           C  
ATOM     15  C   CYS A   2      -0.056  -0.937  -5.202  1.00  2.66           C  
ATOM     16  O   CYS A   2       0.654  -1.335  -6.119  1.00  2.66           O  
ATOM     17  CB  CYS A   2       1.953  -1.093  -3.802  1.00  2.66           C  
ATOM     18  SG  CYS A   2       2.703  -0.989  -2.185  1.00  2.66           S  
ATOM     19  H   CYS A   2      -0.521  -0.043  -2.120  1.00  2.66           H  
ATOM     20  HA  CYS A   2       0.684   0.633  -3.946  1.00  2.66           H  
ATOM     21 1HB  CYS A   2       1.889  -2.143  -4.084  1.00  2.66           H  
ATOM     22 2HB  CYS A   2       2.623  -0.610  -4.502  1.00  2.66           H  
ATOM     23  N   ARG A   3      -1.369  -0.827  -5.343  1.00  2.61           N  
ATOM     24  CA  ARG A   3      -2.028  -1.302  -6.563  1.00  2.61           C  
ATOM     25  C   ARG A   3      -1.409  -0.732  -7.847  1.00  2.61           C  
ATOM     26  O   ARG A   3      -1.189  -1.457  -8.819  1.00  2.61           O  
ATOM     27  CB  ARG A   3      -3.508  -0.967  -6.493  1.00  2.61           C  
ATOM     28  CG  ARG A   3      -4.347  -1.410  -7.676  1.00  2.61           C  
ATOM     29  CD  ARG A   3      -5.796  -1.107  -7.456  1.00  2.61           C  
ATOM     30  NE  ARG A   3      -6.039   0.316  -7.364  1.00  2.61           N  
ATOM     31  CZ  ARG A   3      -7.124   0.897  -6.845  1.00  2.61           C  
ATOM     32  NH1 ARG A   3      -8.118   0.185  -6.348  1.00  2.61           N  
ATOM     33  NH2 ARG A   3      -7.155   2.205  -6.850  1.00  2.61           N  
ATOM     34  H   ARG A   3      -1.918  -0.459  -4.582  1.00  2.61           H  
ATOM     35  HA  ARG A   3      -1.930  -2.386  -6.595  1.00  2.61           H  
ATOM     36 1HB  ARG A   3      -3.938  -1.414  -5.598  1.00  2.61           H  
ATOM     37 2HB  ARG A   3      -3.627   0.116  -6.405  1.00  2.61           H  
ATOM     38 1HG  ARG A   3      -4.015  -0.865  -8.565  1.00  2.61           H  
ATOM     39 2HG  ARG A   3      -4.229  -2.480  -7.836  1.00  2.61           H  
ATOM     40 1HD  ARG A   3      -6.380  -1.498  -8.288  1.00  2.61           H  
ATOM     41 2HD  ARG A   3      -6.129  -1.570  -6.529  1.00  2.61           H  
ATOM     42  HE  ARG A   3      -5.322   0.959  -7.725  1.00  2.61           H  
ATOM     43 1HH1 ARG A   3      -8.069  -0.824  -6.356  1.00  2.61           H  
ATOM     44 2HH1 ARG A   3      -8.926   0.649  -5.961  1.00  2.61           H  
ATOM     45 1HH2 ARG A   3      -6.341   2.690  -7.259  1.00  2.61           H  
ATOM     46 2HH2 ARG A   3      -7.940   2.709  -6.475  1.00  2.61           H  
ATOM     47  N   GLU A   4      -1.124   0.565  -7.837  1.00  2.45           N  
ATOM     48  CA  GLU A   4      -0.497   1.263  -8.959  1.00  2.45           C  
ATOM     49  C   GLU A   4       1.039   1.251  -8.898  1.00  2.45           C  
ATOM     50  O   GLU A   4       1.696   1.904  -9.705  1.00  2.45           O  
ATOM     51  CB  GLU A   4      -0.958   2.724  -8.994  1.00  2.45           C  
ATOM     52  CG  GLU A   4      -2.431   2.947  -9.295  1.00  2.45           C  
ATOM     53  CD  GLU A   4      -3.349   2.699  -8.120  1.00  2.45           C  
ATOM     54  OE1 GLU A   4      -2.894   2.686  -6.997  1.00  2.45           O  
ATOM     55  OE2 GLU A   4      -4.526   2.525  -8.363  1.00  2.45           O  
ATOM     56  H   GLU A   4      -1.348   1.085  -7.005  1.00  2.45           H  
ATOM     57  HA  GLU A   4      -0.801   0.768  -9.882  1.00  2.45           H  
ATOM     58 1HB  GLU A   4      -0.765   3.170  -8.036  1.00  2.45           H  
ATOM     59 2HB  GLU A   4      -0.374   3.272  -9.734  1.00  2.45           H  
ATOM     60 1HG  GLU A   4      -2.568   3.974  -9.633  1.00  2.45           H  
ATOM     61 2HG  GLU A   4      -2.721   2.286 -10.112  1.00  2.45           H  
ATOM     62  N   TRP A   5       1.596   0.631  -7.853  1.00  2.20           N  
ATOM     63  CA  TRP A   5       3.031   0.615  -7.528  1.00  2.20           C  
ATOM     64  C   TRP A   5       3.627   2.009  -7.284  1.00  2.20           C  
ATOM     65  O   TRP A   5       4.845   2.186  -7.258  1.00  2.20           O  
ATOM     66  CB  TRP A   5       3.795  -0.166  -8.580  1.00  2.20           C  
ATOM     67  CG  TRP A   5       3.295  -1.560  -8.597  1.00  2.20           C  
ATOM     68  CD1 TRP A   5       2.585  -2.179  -9.576  1.00  2.20           C  
ATOM     69  CD2 TRP A   5       3.428  -2.522  -7.523  1.00  2.20           C  
ATOM     70  NE1 TRP A   5       2.275  -3.461  -9.194  1.00  2.20           N  
ATOM     71  CE2 TRP A   5       2.780  -3.683  -7.934  1.00  2.20           C  
ATOM     72  CE3 TRP A   5       4.029  -2.484  -6.256  1.00  2.20           C  
ATOM     73  CZ2 TRP A   5       2.713  -4.809  -7.126  1.00  2.20           C  
ATOM     74  CZ3 TRP A   5       3.960  -3.607  -5.445  1.00  2.20           C  
ATOM     75  CH2 TRP A   5       3.319  -4.737  -5.865  1.00  2.20           C  
ATOM     76  H   TRP A   5       1.002   0.064  -7.259  1.00  2.20           H  
ATOM     77  HA  TRP A   5       3.143   0.057  -6.603  1.00  2.20           H  
ATOM     78 1HB  TRP A   5       3.663   0.279  -9.563  1.00  2.20           H  
ATOM     79 2HB  TRP A   5       4.857  -0.168  -8.344  1.00  2.20           H  
ATOM     80  HD1 TRP A   5       2.297  -1.722 -10.520  1.00  2.20           H  
ATOM     81  HE1 TRP A   5       1.749  -4.126  -9.739  1.00  2.20           H  
ATOM     82  HE3 TRP A   5       4.533  -1.584  -5.916  1.00  2.20           H  
ATOM     83  HZ2 TRP A   5       2.203  -5.717  -7.442  1.00  2.20           H  
ATOM     84  HZ3 TRP A   5       4.419  -3.567  -4.459  1.00  2.20           H  
ATOM     85  HH2 TRP A   5       3.279  -5.599  -5.201  1.00  2.20           H  
ATOM     86  N   LEU A   6       2.728   2.968  -7.073  1.00  1.90           N  
ATOM     87  CA  LEU A   6       2.986   4.342  -6.678  1.00  1.90           C  
ATOM     88  C   LEU A   6       1.869   4.669  -5.689  1.00  1.90           C  
ATOM     89  O   LEU A   6       2.084   4.957  -4.505  1.00  1.90           O  
ATOM     90  CB  LEU A   6       2.971   5.295  -7.875  1.00  1.90           C  
ATOM     91  CG  LEU A   6       3.284   6.743  -7.518  1.00  1.90           C  
ATOM     92  CD1 LEU A   6       4.711   6.806  -6.950  1.00  1.90           C  
ATOM     93  CD2 LEU A   6       3.136   7.623  -8.740  1.00  1.90           C  
ATOM     94  H   LEU A   6       1.767   2.693  -7.164  1.00  1.90           H  
ATOM     95  HA  LEU A   6       3.945   4.410  -6.183  1.00  1.90           H  
ATOM     96 1HB  LEU A   6       3.717   4.955  -8.593  1.00  1.90           H  
ATOM     97 2HB  LEU A   6       1.994   5.260  -8.354  1.00  1.90           H  
ATOM     98  HG  LEU A   6       2.597   7.078  -6.748  1.00  1.90           H  
ATOM     99 1HD1 LEU A   6       4.950   7.833  -6.676  1.00  1.90           H  
ATOM    100 2HD1 LEU A   6       4.786   6.165  -6.070  1.00  1.90           H  
ATOM    101 3HD1 LEU A   6       5.417   6.462  -7.704  1.00  1.90           H  
ATOM    102 1HD2 LEU A   6       3.360   8.657  -8.466  1.00  1.90           H  
ATOM    103 2HD2 LEU A   6       3.827   7.294  -9.516  1.00  1.90           H  
ATOM    104 3HD2 LEU A   6       2.113   7.558  -9.108  1.00  1.90           H  
ATOM    105  N   GLY A   7       0.634   4.602  -6.192  1.00  1.60           N  
ATOM    106  CA  GLY A   7      -0.529   4.761  -5.339  1.00  1.60           C  
ATOM    107  C   GLY A   7      -0.503   6.086  -4.618  1.00  1.60           C  
ATOM    108  O   GLY A   7      -0.489   7.152  -5.231  1.00  1.60           O  
ATOM    109  H   GLY A   7       0.500   4.414  -7.174  1.00  1.60           H  
ATOM    110 1HA  GLY A   7      -1.436   4.685  -5.943  1.00  1.60           H  
ATOM    111 2HA  GLY A   7      -0.563   3.949  -4.615  1.00  1.60           H  
ATOM    112  N   GLY A   8      -0.512   5.984  -3.301  1.00  1.36           N  
ATOM    113  CA  GLY A   8      -0.503   7.102  -2.383  1.00  1.36           C  
ATOM    114  C   GLY A   8      -0.472   6.532  -0.974  1.00  1.36           C  
ATOM    115  O   GLY A   8      -0.925   5.409  -0.739  1.00  1.36           O  
ATOM    116  H   GLY A   8      -0.513   5.058  -2.905  1.00  1.36           H  
ATOM    117 1HA  GLY A   8       0.361   7.734  -2.563  1.00  1.36           H  
ATOM    118 2HA  GLY A   8      -1.394   7.712  -2.524  1.00  1.36           H  
ATOM    119  N   CYS A   9       0.022   7.317  -0.041  1.00  1.18           N  
ATOM    120  CA  CYS A   9       0.165   6.895   1.348  1.00  1.18           C  
ATOM    121  C   CYS A   9       0.202   8.077   2.302  1.00  1.18           C  
ATOM    122  O   CYS A   9       0.160   9.232   1.878  1.00  1.18           O  
ATOM    123  CB  CYS A   9       1.434   6.052   1.508  1.00  1.18           C  
ATOM    124  SG  CYS A   9       2.954   6.905   1.056  1.00  1.18           S  
ATOM    125  H   CYS A   9       0.381   8.223  -0.325  1.00  1.18           H  
ATOM    126  HA  CYS A   9      -0.691   6.272   1.608  1.00  1.18           H  
ATOM    127 1HB  CYS A   9       1.531   5.740   2.544  1.00  1.18           H  
ATOM    128 2HB  CYS A   9       1.352   5.153   0.904  1.00  1.18           H  
ATOM    129  N   SER A  10       0.185   7.781   3.598  1.00  1.06           N  
ATOM    130  CA  SER A  10       0.351   8.792   4.621  1.00  1.06           C  
ATOM    131  C   SER A  10       1.503   8.347   5.503  1.00  1.06           C  
ATOM    132  O   SER A  10       2.160   9.150   6.171  1.00  1.06           O  
ATOM    133  CB  SER A  10      -0.927   8.935   5.429  1.00  1.06           C  
ATOM    134  OG  SER A  10      -1.233   7.744   6.137  1.00  1.06           O  
ATOM    135  H   SER A  10       0.120   6.807   3.902  1.00  1.06           H  
ATOM    136  HA  SER A  10       0.611   9.745   4.157  1.00  1.06           H  
ATOM    137 1HB  SER A  10      -0.827   9.762   6.128  1.00  1.06           H  
ATOM    138 2HB  SER A  10      -1.746   9.176   4.753  1.00  1.06           H  
ATOM    139  HG  SER A  10      -1.054   6.983   5.524  1.00  1.06           H  
ATOM    140  N   LYS A  11       1.752   7.040   5.467  1.00  0.98           N  
ATOM    141  CA  LYS A  11       2.789   6.415   6.285  1.00  0.98           C  
ATOM    142  C   LYS A  11       3.373   5.146   5.654  1.00  0.98           C  
ATOM    143  O   LYS A  11       2.757   4.511   4.806  1.00  0.98           O  
ATOM    144  CB  LYS A  11       2.226   6.149   7.693  1.00  0.98           C  
ATOM    145  CG  LYS A  11       1.004   5.215   7.746  1.00  0.98           C  
ATOM    146  CD  LYS A  11       0.370   5.203   9.144  1.00  0.98           C  
ATOM    147  CE  LYS A  11      -0.855   4.244   9.263  1.00  0.98           C  
ATOM    148  NZ  LYS A  11      -1.969   4.577   8.303  1.00  0.98           N  
ATOM    149  H   LYS A  11       1.116   6.459   4.906  1.00  0.98           H  
ATOM    150  HA  LYS A  11       3.609   7.127   6.383  1.00  0.98           H  
ATOM    151 1HB  LYS A  11       3.002   5.712   8.316  1.00  0.98           H  
ATOM    152 2HB  LYS A  11       1.937   7.098   8.148  1.00  0.98           H  
ATOM    153 1HG  LYS A  11       0.256   5.593   7.058  1.00  0.98           H  
ATOM    154 2HG  LYS A  11       1.273   4.218   7.434  1.00  0.98           H  
ATOM    155 1HD  LYS A  11       1.121   4.900   9.872  1.00  0.98           H  
ATOM    156 2HD  LYS A  11       0.040   6.213   9.389  1.00  0.98           H  
ATOM    157 1HE  LYS A  11      -0.546   3.223   9.091  1.00  0.98           H  
ATOM    158 2HE  LYS A  11      -1.241   4.330  10.277  1.00  0.98           H  
ATOM    159 1HZ  LYS A  11      -2.732   3.943   8.443  1.00  0.98           H  
ATOM    160 2HZ  LYS A  11      -2.287   5.521   8.445  1.00  0.98           H  
ATOM    161 3HZ  LYS A  11      -1.644   4.467   7.325  1.00  0.98           H  
ATOM    162  N   ASP A  12       4.556   4.726   6.122  1.00  0.95           N  
ATOM    163  CA  ASP A  12       5.193   3.493   5.626  1.00  0.95           C  
ATOM    164  C   ASP A  12       4.319   2.261   5.789  1.00  0.95           C  
ATOM    165  O   ASP A  12       4.348   1.359   4.962  1.00  0.95           O  
ATOM    166  CB  ASP A  12       6.528   3.243   6.335  1.00  0.95           C  
ATOM    167  CG  ASP A  12       7.684   4.115   5.854  1.00  0.95           C  
ATOM    168  OD1 ASP A  12       7.598   4.694   4.782  1.00  0.95           O  
ATOM    169  OD2 ASP A  12       8.654   4.196   6.567  1.00  0.95           O  
ATOM    170  H   ASP A  12       5.032   5.280   6.821  1.00  0.95           H  
ATOM    171  HA  ASP A  12       5.393   3.616   4.562  1.00  0.95           H  
ATOM    172 1HB  ASP A  12       6.401   3.401   7.407  1.00  0.95           H  
ATOM    173 2HB  ASP A  12       6.811   2.197   6.199  1.00  0.95           H  
ATOM    174  N   ALA A  13       3.517   2.226   6.838  1.00  0.95           N  
ATOM    175  CA  ALA A  13       2.632   1.096   7.105  1.00  0.95           C  
ATOM    176  C   ALA A  13       1.579   0.907   6.002  1.00  0.95           C  
ATOM    177  O   ALA A  13       0.948  -0.147   5.925  1.00  0.95           O  
ATOM    178  CB  ALA A  13       1.948   1.270   8.442  1.00  0.95           C  
ATOM    179  H   ALA A  13       3.526   3.004   7.478  1.00  0.95           H  
ATOM    180  HA  ALA A  13       3.244   0.193   7.136  1.00  0.95           H  
ATOM    181 1HB  ALA A  13       1.319   0.404   8.642  1.00  0.95           H  
ATOM    182 2HB  ALA A  13       2.697   1.366   9.226  1.00  0.95           H  
ATOM    183 3HB  ALA A  13       1.343   2.151   8.415  1.00  0.95           H  
ATOM    184  N   ASP A  14       1.344   1.943   5.187  1.00  0.99           N  
ATOM    185  CA  ASP A  14       0.357   1.901   4.120  1.00  0.99           C  
ATOM    186  C   ASP A  14       0.942   1.251   2.859  1.00  0.99           C  
ATOM    187  O   ASP A  14       0.212   0.945   1.914  1.00  0.99           O  
ATOM    188  CB  ASP A  14      -0.032   3.320   3.715  1.00  0.99           C  
ATOM    189  CG  ASP A  14      -0.704   4.190   4.799  1.00  0.99           C  
ATOM    190  OD1 ASP A  14      -1.316   3.682   5.725  1.00  0.99           O  
ATOM    191  OD2 ASP A  14      -0.555   5.422   4.696  1.00  0.99           O  
ATOM    192  H   ASP A  14       1.902   2.789   5.269  1.00  0.99           H  
ATOM    193  HA  ASP A  14      -0.512   1.332   4.452  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       0.866   3.810   3.384  1.00  0.99           H  
ATOM    195 2HB  ASP A  14      -0.695   3.271   2.851  1.00  0.99           H  
ATOM    196  N   CYS A  15       2.271   1.106   2.823  1.00  1.08           N  
ATOM    197  CA  CYS A  15       2.983   0.589   1.660  1.00  1.08           C  
ATOM    198  C   CYS A  15       3.322  -0.887   1.834  1.00  1.08           C  
ATOM    199  O   CYS A  15       3.087  -1.474   2.890  1.00  1.08           O  
ATOM    200  CB  CYS A  15       4.260   1.396   1.398  1.00  1.08           C  
ATOM    201  SG  CYS A  15       3.985   3.158   0.984  1.00  1.08           S  
ATOM    202  H   CYS A  15       2.819   1.339   3.645  1.00  1.08           H  
ATOM    203  HA  CYS A  15       2.336   0.688   0.790  1.00  1.08           H  
ATOM    204 1HB  CYS A  15       4.900   1.356   2.283  1.00  1.08           H  
ATOM    205 2HB  CYS A  15       4.817   0.940   0.581  1.00  1.08           H  
ATOM    206  N   CYS A  16       3.817  -1.487   0.767  1.00  1.21           N  
ATOM    207  CA  CYS A  16       4.168  -2.897   0.688  1.00  1.21           C  
ATOM    208  C   CYS A  16       5.544  -3.155   1.274  1.00  1.21           C  
ATOM    209  O   CYS A  16       6.300  -2.223   1.525  1.00  1.21           O  
ATOM    210  CB  CYS A  16       4.182  -3.323  -0.759  1.00  1.21           C  
ATOM    211  SG  CYS A  16       2.639  -3.013  -1.565  1.00  1.21           S  
ATOM    212  H   CYS A  16       3.958  -0.924  -0.059  1.00  1.21           H  
ATOM    213  HA  CYS A  16       3.426  -3.477   1.240  1.00  1.21           H  
ATOM    214 1HB  CYS A  16       4.955  -2.805  -1.257  1.00  1.21           H  
ATOM    215 2HB  CYS A  16       4.395  -4.386  -0.834  1.00  1.21           H  
ATOM    216  N   ALA A  17       5.899  -4.428   1.426  1.00  1.36           N  
ATOM    217  CA  ALA A  17       7.171  -4.838   2.029  1.00  1.36           C  
ATOM    218  C   ALA A  17       8.418  -4.253   1.358  1.00  1.36           C  
ATOM    219  O   ALA A  17       9.447  -4.094   2.014  1.00  1.36           O  
ATOM    220  CB  ALA A  17       7.280  -6.353   1.989  1.00  1.36           C  
ATOM    221  H   ALA A  17       5.236  -5.146   1.172  1.00  1.36           H  
ATOM    222  HA  ALA A  17       7.165  -4.503   3.066  1.00  1.36           H  
ATOM    223 1HB  ALA A  17       8.205  -6.660   2.478  1.00  1.36           H  
ATOM    224 2HB  ALA A  17       6.432  -6.796   2.506  1.00  1.36           H  
ATOM    225 3HB  ALA A  17       7.293  -6.689   0.953  1.00  1.36           H  
ATOM    226  N   HIS A  18       8.355  -3.983   0.057  1.00  1.49           N  
ATOM    227  CA  HIS A  18       9.528  -3.475  -0.642  1.00  1.49           C  
ATOM    228  C   HIS A  18       9.385  -2.021  -1.116  1.00  1.49           C  
ATOM    229  O   HIS A  18      10.179  -1.562  -1.945  1.00  1.49           O  
ATOM    230  CB  HIS A  18       9.837  -4.391  -1.824  1.00  1.49           C  
ATOM    231  CG  HIS A  18      10.128  -5.795  -1.387  1.00  1.49           C  
ATOM    232  ND1 HIS A  18      11.283  -6.146  -0.724  1.00  1.49           N  
ATOM    233  CD2 HIS A  18       9.400  -6.931  -1.505  1.00  1.49           C  
ATOM    234  CE1 HIS A  18      11.254  -7.440  -0.452  1.00  1.49           C  
ATOM    235  NE2 HIS A  18      10.122  -7.938  -0.918  1.00  1.49           N  
ATOM    236  H   HIS A  18       7.491  -4.121  -0.441  1.00  1.49           H  
ATOM    237  HA  HIS A  18      10.387  -3.504   0.029  1.00  1.49           H  
ATOM    238 1HB  HIS A  18       8.987  -4.406  -2.508  1.00  1.49           H  
ATOM    239 2HB  HIS A  18      10.699  -4.009  -2.371  1.00  1.49           H  
ATOM    240  HD1 HIS A  18      12.029  -5.532  -0.465  1.00  1.49           H  
ATOM    241  HD2 HIS A  18       8.426  -7.144  -1.945  1.00  1.49           H  
ATOM    242  HE1 HIS A  18      12.081  -7.914   0.073  1.00  1.49           H  
ATOM    243  N   LEU A  19       8.364  -1.313  -0.617  1.00  1.59           N  
ATOM    244  CA  LEU A  19       8.126   0.087  -0.988  1.00  1.59           C  
ATOM    245  C   LEU A  19       8.116   1.002   0.251  1.00  1.59           C  
ATOM    246  O   LEU A  19       7.669   0.594   1.319  1.00  1.59           O  
ATOM    247  CB  LEU A  19       6.810   0.233  -1.787  1.00  1.59           C  
ATOM    248  CG  LEU A  19       6.816  -0.243  -3.300  1.00  1.59           C  
ATOM    249  CD1 LEU A  19       6.474  -1.688  -3.420  1.00  1.59           C  
ATOM    250  CD2 LEU A  19       5.835   0.598  -4.109  1.00  1.59           C  
ATOM    251  H   LEU A  19       7.746  -1.740   0.077  1.00  1.59           H  
ATOM    252  HA  LEU A  19       8.942   0.414  -1.624  1.00  1.59           H  
ATOM    253 1HB  LEU A  19       6.026  -0.317  -1.267  1.00  1.59           H  
ATOM    254 2HB  LEU A  19       6.551   1.284  -1.782  1.00  1.59           H  
ATOM    255  HG  LEU A  19       7.779  -0.118  -3.691  1.00  1.59           H  
ATOM    256 1HD1 LEU A  19       6.515  -1.974  -4.469  1.00  1.59           H  
ATOM    257 2HD1 LEU A  19       7.169  -2.292  -2.859  1.00  1.59           H  
ATOM    258 3HD1 LEU A  19       5.484  -1.833  -3.059  1.00  1.59           H  
ATOM    259 1HD2 LEU A  19       5.859   0.291  -5.154  1.00  1.59           H  
ATOM    260 2HD2 LEU A  19       4.831   0.474  -3.722  1.00  1.59           H  
ATOM    261 3HD2 LEU A  19       6.118   1.635  -4.045  1.00  1.59           H  
ATOM    262  N   GLU A  20       8.586   2.240   0.116  1.00  1.64           N  
ATOM    263  CA  GLU A  20       8.580   3.178   1.249  1.00  1.64           C  
ATOM    264  C   GLU A  20       7.717   4.396   0.948  1.00  1.64           C  
ATOM    265  O   GLU A  20       7.539   4.757  -0.214  1.00  1.64           O  
ATOM    266  CB  GLU A  20      10.012   3.610   1.605  1.00  1.64           C  
ATOM    267  CG  GLU A  20      10.766   4.354   0.513  1.00  1.64           C  
ATOM    268  CD  GLU A  20      12.139   4.782   0.972  1.00  1.64           C  
ATOM    269  OE1 GLU A  20      12.483   4.480   2.090  1.00  1.64           O  
ATOM    270  OE2 GLU A  20      12.847   5.414   0.211  1.00  1.64           O  
ATOM    271  H   GLU A  20       8.962   2.527  -0.785  1.00  1.64           H  
ATOM    272  HA  GLU A  20       8.151   2.680   2.120  1.00  1.64           H  
ATOM    273 1HB  GLU A  20       9.982   4.256   2.486  1.00  1.64           H  
ATOM    274 2HB  GLU A  20      10.598   2.729   1.867  1.00  1.64           H  
ATOM    275 1HG  GLU A  20      10.865   3.706  -0.363  1.00  1.64           H  
ATOM    276 2HG  GLU A  20      10.189   5.224   0.223  1.00  1.64           H  
ATOM    277  N   CYS A  21       7.168   5.035   1.985  1.00  1.68           N  
ATOM    278  CA  CYS A  21       6.289   6.180   1.758  1.00  1.68           C  
ATOM    279  C   CYS A  21       7.088   7.485   1.736  1.00  1.68           C  
ATOM    280  O   CYS A  21       7.655   7.899   2.749  1.00  1.68           O  
ATOM    281  CB  CYS A  21       5.230   6.183   2.858  1.00  1.68           C  
ATOM    282  SG  CYS A  21       3.954   7.389   2.761  1.00  1.68           S  
ATOM    283  H   CYS A  21       7.347   4.743   2.954  1.00  1.68           H  
ATOM    284  HA  CYS A  21       5.797   6.050   0.798  1.00  1.68           H  
ATOM    285 1HB  CYS A  21       4.754   5.213   2.894  1.00  1.68           H  
ATOM    286 2HB  CYS A  21       5.735   6.317   3.816  1.00  1.68           H  
ATOM    287  N   ARG A  22       7.154   8.122   0.570  1.00  1.71           N  
ATOM    288  CA  ARG A  22       7.980   9.312   0.392  1.00  1.71           C  
ATOM    289  C   ARG A  22       7.210  10.614   0.353  1.00  1.71           C  
ATOM    290  O   ARG A  22       6.063  10.665  -0.071  1.00  1.71           O  
ATOM    291  CB  ARG A  22       8.839   9.210  -0.863  1.00  1.71           C  
ATOM    292  CG  ARG A  22       9.906   8.126  -0.820  1.00  1.71           C  
ATOM    293  CD  ARG A  22      10.816   8.187  -2.007  1.00  1.71           C  
ATOM    294  NE  ARG A  22      11.845   7.161  -1.956  1.00  1.71           N  
ATOM    295  CZ  ARG A  22      12.772   6.928  -2.892  1.00  1.71           C  
ATOM    296  NH1 ARG A  22      12.831   7.640  -4.000  1.00  1.71           N  
ATOM    297  NH2 ARG A  22      13.620   5.961  -2.659  1.00  1.71           N  
ATOM    298  H   ARG A  22       6.638   7.743  -0.220  1.00  1.71           H  
ATOM    299  HA  ARG A  22       8.663   9.363   1.239  1.00  1.71           H  
ATOM    300 1HB  ARG A  22       8.194   8.991  -1.719  1.00  1.71           H  
ATOM    301 2HB  ARG A  22       9.326  10.166  -1.058  1.00  1.71           H  
ATOM    302 1HG  ARG A  22      10.501   8.218   0.089  1.00  1.71           H  
ATOM    303 2HG  ARG A  22       9.410   7.153  -0.831  1.00  1.71           H  
ATOM    304 1HD  ARG A  22      10.250   8.055  -2.910  1.00  1.71           H  
ATOM    305 2HD  ARG A  22      11.308   9.158  -2.030  1.00  1.71           H  
ATOM    306  HE  ARG A  22      11.904   6.560  -1.124  1.00  1.71           H  
ATOM    307 1HH1 ARG A  22      12.165   8.383  -4.158  1.00  1.71           H  
ATOM    308 2HH1 ARG A  22      13.541   7.441  -4.688  1.00  1.71           H  
ATOM    309 1HH2 ARG A  22      13.519   5.455  -1.766  1.00  1.71           H  
ATOM    310 2HH2 ARG A  22      14.342   5.732  -3.321  1.00  1.71           H  
ATOM    311  N   LYS A  23       7.910  11.675   0.746  1.00  1.73           N  
ATOM    312  CA  LYS A  23       7.463  13.071   0.801  1.00  1.73           C  
ATOM    313  C   LYS A  23       7.349  13.668  -0.599  1.00  1.73           C  
ATOM    314  O   LYS A  23       7.381  12.916  -1.569  1.00  1.73           O  
ATOM    315  CB  LYS A  23       8.448  13.876   1.653  1.00  1.73           C  
ATOM    316  CG  LYS A  23       8.481  13.486   3.113  1.00  1.73           C  
ATOM    317  CD  LYS A  23       9.493  14.304   3.895  1.00  1.73           C  
ATOM    318  CE  LYS A  23       9.503  13.902   5.363  1.00  1.73           C  
ATOM    319  NZ  LYS A  23      10.501  14.682   6.148  1.00  1.73           N  
ATOM    320  H   LYS A  23       8.852  11.498   1.065  1.00  1.73           H  
ATOM    321  HA  LYS A  23       6.475  13.107   1.262  1.00  1.73           H  
ATOM    322 1HB  LYS A  23       9.454  13.764   1.248  1.00  1.73           H  
ATOM    323 2HB  LYS A  23       8.202  14.929   1.625  1.00  1.73           H  
ATOM    324 1HG  LYS A  23       7.509  13.690   3.540  1.00  1.73           H  
ATOM    325 2HG  LYS A  23       8.699  12.424   3.218  1.00  1.73           H  
ATOM    326 1HD  LYS A  23      10.489  14.149   3.476  1.00  1.73           H  
ATOM    327 2HD  LYS A  23       9.245  15.362   3.817  1.00  1.73           H  
ATOM    328 1HE  LYS A  23       8.510  14.069   5.783  1.00  1.73           H  
ATOM    329 2HE  LYS A  23       9.744  12.842   5.440  1.00  1.73           H  
ATOM    330 1HZ  LYS A  23      10.476  14.387   7.114  1.00  1.73           H  
ATOM    331 2HZ  LYS A  23      11.426  14.524   5.772  1.00  1.73           H  
ATOM    332 3HZ  LYS A  23      10.279  15.666   6.092  1.00  1.73           H  
ATOM    333  N   LYS A  24       7.232  15.010  -0.686  1.00  1.73           N  
ATOM    334  CA  LYS A  24       6.976  15.779  -1.923  1.00  1.73           C  
ATOM    335  C   LYS A  24       5.503  15.863  -2.338  1.00  1.73           C  
ATOM    336  O   LYS A  24       5.110  15.378  -3.397  1.00  1.73           O  
ATOM    337  CB  LYS A  24       7.787  15.243  -3.118  1.00  1.73           C  
ATOM    338  CG  LYS A  24       9.315  15.348  -2.957  1.00  1.73           C  
ATOM    339  CD  LYS A  24      10.041  14.842  -4.193  1.00  1.73           C  
ATOM    340  CE  LYS A  24      11.548  14.908  -4.012  1.00  1.73           C  
ATOM    341  NZ  LYS A  24      12.272  14.383  -5.199  1.00  1.73           N  
ATOM    342  H   LYS A  24       7.265  15.532   0.173  1.00  1.73           H  
ATOM    343  HA  LYS A  24       7.309  16.802  -1.745  1.00  1.73           H  
ATOM    344 1HB  LYS A  24       7.496  14.246  -3.411  1.00  1.73           H  
ATOM    345 2HB  LYS A  24       7.549  15.872  -3.975  1.00  1.73           H  
ATOM    346 1HG  LYS A  24       9.591  16.388  -2.786  1.00  1.73           H  
ATOM    347 2HG  LYS A  24       9.636  14.760  -2.101  1.00  1.73           H  
ATOM    348 1HD  LYS A  24       9.751  13.808  -4.386  1.00  1.73           H  
ATOM    349 2HD  LYS A  24       9.762  15.447  -5.054  1.00  1.73           H  
ATOM    350 1HE  LYS A  24      11.843  15.943  -3.848  1.00  1.73           H  
ATOM    351 2HE  LYS A  24      11.827  14.318  -3.139  1.00  1.73           H  
ATOM    352 1HZ  LYS A  24      13.268  14.442  -5.039  1.00  1.73           H  
ATOM    353 2HZ  LYS A  24      12.014  13.418  -5.353  1.00  1.73           H  
ATOM    354 3HZ  LYS A  24      12.029  14.929  -6.013  1.00  1.73           H  
ATOM    355  N   TRP A  25       4.721  16.521  -1.462  1.00  1.69           N  
ATOM    356  CA  TRP A  25       3.290  16.853  -1.600  1.00  1.69           C  
ATOM    357  C   TRP A  25       2.466  15.656  -1.025  1.00  1.69           C  
ATOM    358  O   TRP A  25       2.765  15.289   0.112  1.00  1.69           O  
ATOM    359  CB  TRP A  25       3.027  17.336  -3.048  1.00  1.69           C  
ATOM    360  CG  TRP A  25       3.813  18.566  -3.412  1.00  1.69           C  
ATOM    361  CD1 TRP A  25       4.928  18.642  -4.196  1.00  1.69           C  
ATOM    362  CD2 TRP A  25       3.520  19.918  -3.000  1.00  1.69           C  
ATOM    363  NE1 TRP A  25       5.348  19.947  -4.295  1.00  1.69           N  
ATOM    364  CE2 TRP A  25       4.497  20.742  -3.570  1.00  1.69           C  
ATOM    365  CE3 TRP A  25       2.521  20.490  -2.206  1.00  1.69           C  
ATOM    366  CZ2 TRP A  25       4.506  22.113  -3.371  1.00  1.69           C  
ATOM    367  CZ3 TRP A  25       2.530  21.865  -2.006  1.00  1.69           C  
ATOM    368  CH2 TRP A  25       3.498  22.656  -2.574  1.00  1.69           C  
ATOM    369  H   TRP A  25       5.175  16.844  -0.623  1.00  1.69           H  
ATOM    370  HA  TRP A  25       3.080  17.714  -0.966  1.00  1.69           H  
ATOM    371 1HB  TRP A  25       3.167  16.573  -3.800  1.00  1.69           H  
ATOM    372 2HB  TRP A  25       2.042  17.717  -3.133  1.00  1.69           H  
ATOM    373  HD1 TRP A  25       5.413  17.792  -4.674  1.00  1.69           H  
ATOM    374  HE1 TRP A  25       6.148  20.272  -4.818  1.00  1.69           H  
ATOM    375  HE3 TRP A  25       1.751  19.866  -1.753  1.00  1.69           H  
ATOM    376  HZ2 TRP A  25       5.265  22.759  -3.814  1.00  1.69           H  
ATOM    377  HZ3 TRP A  25       1.748  22.303  -1.386  1.00  1.69           H  
ATOM    378  HH2 TRP A  25       3.475  23.731  -2.399  1.00  1.69           H  
ATOM    379  N   PRO A  26       1.444  15.019  -1.664  1.00  1.60           N  
ATOM    380  CA  PRO A  26       0.887  13.789  -1.146  1.00  1.60           C  
ATOM    381  C   PRO A  26       2.008  12.802  -1.058  1.00  1.60           C  
ATOM    382  O   PRO A  26       2.922  12.843  -1.878  1.00  1.60           O  
ATOM    383  CB  PRO A  26      -0.147  13.384  -2.191  1.00  1.60           C  
ATOM    384  CG  PRO A  26      -0.547  14.682  -2.835  1.00  1.60           C  
ATOM    385  CD  PRO A  26       0.708  15.530  -2.839  1.00  1.60           C  
ATOM    386  HA  PRO A  26       0.435  13.965  -0.159  1.00  1.60           H  
ATOM    387 1HB  PRO A  26       0.297  12.666  -2.896  1.00  1.60           H  
ATOM    388 2HB  PRO A  26      -0.988  12.868  -1.706  1.00  1.60           H  
ATOM    389 1HG  PRO A  26      -0.935  14.492  -3.850  1.00  1.60           H  
ATOM    390 2HG  PRO A  26      -1.367  15.145  -2.267  1.00  1.60           H  
ATOM    391 1HD  PRO A  26       1.254  15.364  -3.776  1.00  1.60           H  
ATOM    392 2HD  PRO A  26       0.369  16.556  -2.685  1.00  1.60           H  
ATOM    393  N   TYR A  27       1.960  11.923  -0.088  1.00  1.47           N  
ATOM    394  CA  TYR A  27       3.025  10.960  -0.005  1.00  1.47           C  
ATOM    395  C   TYR A  27       2.735   9.810  -0.960  1.00  1.47           C  
ATOM    396  O   TYR A  27       1.565   9.499  -1.224  1.00  1.47           O  
ATOM    397  CB  TYR A  27       3.182  10.451   1.410  1.00  1.47           C  
ATOM    398  CG  TYR A  27       3.719  11.359   2.434  1.00  1.47           C  
ATOM    399  CD1 TYR A  27       2.960  12.404   2.910  1.00  1.47           C  
ATOM    400  CD2 TYR A  27       4.955  11.088   2.975  1.00  1.47           C  
ATOM    401  CE1 TYR A  27       3.460  13.208   3.911  1.00  1.47           C  
ATOM    402  CE2 TYR A  27       5.455  11.874   3.974  1.00  1.47           C  
ATOM    403  CZ  TYR A  27       4.717  12.939   4.444  1.00  1.47           C  
ATOM    404  OH  TYR A  27       5.215  13.736   5.454  1.00  1.47           O  
ATOM    405  H   TYR A  27       1.204  11.908   0.582  1.00  1.47           H  
ATOM    406  HA  TYR A  27       3.938  11.446  -0.321  1.00  1.47           H  
ATOM    407 1HB  TYR A  27       2.290  10.040   1.765  1.00  1.47           H  
ATOM    408 2HB  TYR A  27       3.891   9.670   1.328  1.00  1.47           H  
ATOM    409  HD1 TYR A  27       1.971  12.595   2.494  1.00  1.47           H  
ATOM    410  HD2 TYR A  27       5.532  10.239   2.610  1.00  1.47           H  
ATOM    411  HE1 TYR A  27       2.869  14.042   4.288  1.00  1.47           H  
ATOM    412  HE2 TYR A  27       6.433  11.650   4.397  1.00  1.47           H  
ATOM    413  HH  TYR A  27       4.566  14.407   5.681  1.00  1.47           H  
ATOM    414  N   HIS A  28       3.790   9.191  -1.488  1.00  1.35           N  
ATOM    415  CA  HIS A  28       3.627   8.074  -2.432  1.00  1.35           C  
ATOM    416  C   HIS A  28       4.505   6.876  -2.103  1.00  1.35           C  
ATOM    417  O   HIS A  28       5.568   7.023  -1.497  1.00  1.35           O  
ATOM    418  CB  HIS A  28       3.940   8.515  -3.864  1.00  1.35           C  
ATOM    419  CG  HIS A  28       3.076   9.624  -4.400  1.00  1.35           C  
ATOM    420  ND1 HIS A  28       3.331  10.950  -4.138  1.00  1.35           N  
ATOM    421  CD2 HIS A  28       1.966   9.604  -5.176  1.00  1.35           C  
ATOM    422  CE1 HIS A  28       2.423  11.699  -4.726  1.00  1.35           C  
ATOM    423  NE2 HIS A  28       1.580  10.912  -5.366  1.00  1.35           N  
ATOM    424  H   HIS A  28       4.711   9.525  -1.200  1.00  1.35           H  
ATOM    425  HA  HIS A  28       2.601   7.723  -2.404  1.00  1.35           H  
ATOM    426 1HB  HIS A  28       4.986   8.813  -3.942  1.00  1.35           H  
ATOM    427 2HB  HIS A  28       3.794   7.659  -4.500  1.00  1.35           H  
ATOM    428  HD1 HIS A  28       4.091  11.315  -3.590  1.00  1.35           H  
ATOM    429  HD2 HIS A  28       1.394   8.798  -5.628  1.00  1.35           H  
ATOM    430  HE1 HIS A  28       2.459  12.787  -4.622  1.00  1.35           H  
ATOM    431  N   CYS A  29       4.084   5.679  -2.519  1.00  1.25           N  
ATOM    432  CA  CYS A  29       4.883   4.495  -2.248  1.00  1.25           C  
ATOM    433  C   CYS A  29       5.913   4.298  -3.342  1.00  1.25           C  
ATOM    434  O   CYS A  29       5.572   4.226  -4.516  1.00  1.25           O  
ATOM    435  CB  CYS A  29       3.995   3.256  -2.143  1.00  1.25           C  
ATOM    436  SG  CYS A  29       2.825   3.237  -0.745  1.00  1.25           S  
ATOM    437  H   CYS A  29       3.225   5.566  -3.058  1.00  1.25           H  
ATOM    438  HA  CYS A  29       5.395   4.632  -1.301  1.00  1.25           H  
ATOM    439 1HB  CYS A  29       3.417   3.152  -3.064  1.00  1.25           H  
ATOM    440 2HB  CYS A  29       4.610   2.382  -2.058  1.00  1.25           H  
ATOM    441  N   VAL A  30       7.177   4.229  -2.964  1.00  1.21           N  
ATOM    442  CA  VAL A  30       8.252   4.106  -3.933  1.00  1.21           C  
ATOM    443  C   VAL A  30       9.163   2.922  -3.642  1.00  1.21           C  
ATOM    444  O   VAL A  30       9.530   2.664  -2.498  1.00  1.21           O  
ATOM    445  CB  VAL A  30       9.049   5.421  -3.996  1.00  1.21           C  
ATOM    446  CG1 VAL A  30      10.194   5.289  -4.980  1.00  1.21           C  
ATOM    447  CG2 VAL A  30       8.099   6.574  -4.410  1.00  1.21           C  
ATOM    448  H   VAL A  30       7.392   4.308  -1.971  1.00  1.21           H  
ATOM    449  HA  VAL A  30       7.806   3.947  -4.916  1.00  1.21           H  
ATOM    450  HB  VAL A  30       9.478   5.630  -3.018  1.00  1.21           H  
ATOM    451 1HG1 VAL A  30      10.741   6.215  -5.015  1.00  1.21           H  
ATOM    452 2HG1 VAL A  30      10.863   4.488  -4.668  1.00  1.21           H  
ATOM    453 3HG1 VAL A  30       9.798   5.069  -5.968  1.00  1.21           H  
ATOM    454 1HG2 VAL A  30       8.647   7.506  -4.460  1.00  1.21           H  
ATOM    455 2HG2 VAL A  30       7.671   6.356  -5.390  1.00  1.21           H  
ATOM    456 3HG2 VAL A  30       7.298   6.678  -3.681  1.00  1.21           H  
ATOM    457  N   ALA A  31       9.497   2.159  -4.672  1.00  1.24           N  
ATOM    458  CA  ALA A  31      10.341   0.988  -4.466  1.00  1.24           C  
ATOM    459  C   ALA A  31      11.642   1.332  -3.775  1.00  1.24           C  
ATOM    460  O   ALA A  31      12.353   2.277  -4.143  1.00  1.24           O  
ATOM    461  CB  ALA A  31      10.624   0.320  -5.787  1.00  1.24           C  
ATOM    462  H   ALA A  31       9.167   2.393  -5.599  1.00  1.24           H  
ATOM    463  HA  ALA A  31       9.826   0.289  -3.824  1.00  1.24           H  
ATOM    464 1HB  ALA A  31      11.242  -0.565  -5.622  1.00  1.24           H  
ATOM    465 2HB  ALA A  31       9.689   0.031  -6.260  1.00  1.24           H  
ATOM    466 3HB  ALA A  31      11.147   1.018  -6.417  1.00  1.24           H  
ATOM    467  N   ASP A  32      11.992   0.496  -2.808  1.00  1.34           N  
ATOM    468  CA  ASP A  32      13.212   0.670  -2.046  1.00  1.34           C  
ATOM    469  C   ASP A  32      14.423   0.179  -2.806  1.00  1.34           C  
ATOM    470  O   ASP A  32      15.008  -0.862  -2.492  1.00  1.34           O  
ATOM    471  CB  ASP A  32      13.095  -0.081  -0.708  1.00  1.34           C  
ATOM    472  CG  ASP A  32      14.316   0.076   0.205  1.00  1.34           C  
ATOM    473  OD1 ASP A  32      15.218   0.791  -0.171  1.00  1.34           O  
ATOM    474  OD2 ASP A  32      14.340  -0.522   1.259  1.00  1.34           O  
ATOM    475  H   ASP A  32      11.358  -0.263  -2.561  1.00  1.34           H  
ATOM    476  HA  ASP A  32      13.338   1.733  -1.841  1.00  1.34           H  
ATOM    477 1HB  ASP A  32      12.211   0.283  -0.174  1.00  1.34           H  
ATOM    478 2HB  ASP A  32      12.935  -1.143  -0.906  1.00  1.34           H  
ATOM    479  N   TRP A  33      14.884   0.987  -3.750  1.00  1.49           N  
ATOM    480  CA  TRP A  33      16.008   0.558  -4.567  1.00  1.49           C  
ATOM    481  C   TRP A  33      17.364   0.802  -3.919  1.00  1.49           C  
ATOM    482  O   TRP A  33      18.225   1.497  -4.468  1.00  1.49           O  
ATOM    483  CB  TRP A  33      16.004   1.244  -5.930  1.00  1.49           C  
ATOM    484  CG  TRP A  33      14.871   0.847  -6.803  1.00  1.49           C  
ATOM    485  CD1 TRP A  33      14.037   1.672  -7.494  1.00  1.49           C  
ATOM    486  CD2 TRP A  33      14.419  -0.495  -7.067  1.00  1.49           C  
ATOM    487  NE1 TRP A  33      13.117   0.936  -8.191  1.00  1.49           N  
ATOM    488  CE2 TRP A  33      13.330  -0.394  -7.936  1.00  1.49           C  
ATOM    489  CE3 TRP A  33      14.843  -1.756  -6.641  1.00  1.49           C  
ATOM    490  CZ2 TRP A  33      12.652  -1.509  -8.392  1.00  1.49           C  
ATOM    491  CZ3 TRP A  33      14.163  -2.875  -7.096  1.00  1.49           C  
ATOM    492  CH2 TRP A  33      13.095  -2.754  -7.950  1.00  1.49           C  
ATOM    493  H   TRP A  33      14.356   1.839  -3.944  1.00  1.49           H  
ATOM    494  HA  TRP A  33      15.910  -0.514  -4.733  1.00  1.49           H  
ATOM    495 1HB  TRP A  33      15.962   2.324  -5.789  1.00  1.49           H  
ATOM    496 2HB  TRP A  33      16.935   1.018  -6.450  1.00  1.49           H  
ATOM    497  HD1 TRP A  33      14.101   2.759  -7.499  1.00  1.49           H  
ATOM    498  HE1 TRP A  33      12.393   1.311  -8.786  1.00  1.49           H  
ATOM    499  HE3 TRP A  33      15.691  -1.857  -5.961  1.00  1.49           H  
ATOM    500  HZ2 TRP A  33      11.801  -1.433  -9.069  1.00  1.49           H  
ATOM    501  HZ3 TRP A  33      14.500  -3.855  -6.757  1.00  1.49           H  
ATOM    502  HH2 TRP A  33      12.583  -3.655  -8.288  1.00  1.49           H  
ATOM    503  N   THR A  34      17.598   0.153  -2.786  1.00  1.66           N  
ATOM    504  CA  THR A  34      18.889   0.267  -2.125  1.00  1.66           C  
ATOM    505  C   THR A  34      19.855  -0.704  -2.782  1.00  1.66           C  
ATOM    506  O   THR A  34      20.105  -1.802  -2.278  1.00  1.66           O  
ATOM    507  CB  THR A  34      18.814   0.016  -0.602  1.00  1.66           C  
ATOM    508  OG1 THR A  34      17.950   0.988   0.031  1.00  1.66           O  
ATOM    509  CG2 THR A  34      20.207   0.116  -0.002  1.00  1.66           C  
ATOM    510  H   THR A  34      16.837  -0.405  -2.394  1.00  1.66           H  
ATOM    511  HA  THR A  34      19.274   1.275  -2.276  1.00  1.66           H  
ATOM    512  HB  THR A  34      18.412  -0.981  -0.418  1.00  1.66           H  
ATOM    513  HG1 THR A  34      16.990   0.757  -0.082  1.00  1.66           H  
ATOM    514 1HG2 THR A  34      20.156  -0.068   1.070  1.00  1.66           H  
ATOM    515 2HG2 THR A  34      20.858  -0.625  -0.469  1.00  1.66           H  
ATOM    516 3HG2 THR A  34      20.607   1.113  -0.181  1.00  1.66           H  
ATOM    517  N   VAL A  35      20.364  -0.273  -3.926  1.00  1.85           N  
ATOM    518  CA  VAL A  35      21.220  -1.073  -4.782  1.00  1.85           C  
ATOM    519  C   VAL A  35      22.557  -0.380  -5.022  1.00  1.85           C  
ATOM    520  O   VAL A  35      23.347  -0.195  -4.096  1.00  1.85           O  
ATOM    521  OXT VAL A  35      22.861  -0.022  -6.160  1.00  1.85           O  
ATOM    522  CB  VAL A  35      20.508  -1.321  -6.132  1.00  1.85           C  
ATOM    523  CG1 VAL A  35      21.405  -2.136  -7.051  1.00  1.85           C  
ATOM    524  CG2 VAL A  35      19.169  -2.039  -5.892  1.00  1.85           C  
ATOM    525  H   VAL A  35      20.053   0.651  -4.230  1.00  1.85           H  
ATOM    526  HA  VAL A  35      21.402  -2.032  -4.295  1.00  1.85           H  
ATOM    527  HB  VAL A  35      20.321  -0.362  -6.616  1.00  1.85           H  
ATOM    528 1HG1 VAL A  35      20.901  -2.291  -8.005  1.00  1.85           H  
ATOM    529 2HG1 VAL A  35      22.340  -1.605  -7.219  1.00  1.85           H  
ATOM    530 3HG1 VAL A  35      21.613  -3.102  -6.590  1.00  1.85           H  
ATOM    531 1HG2 VAL A  35      18.668  -2.200  -6.846  1.00  1.85           H  
ATOM    532 2HG2 VAL A  35      19.353  -3.000  -5.411  1.00  1.85           H  
ATOM    533 3HG2 VAL A  35      18.535  -1.437  -5.259  1.00  1.85           H  
ENDMDL

REMARK ID 537364 DOMAINID 532230 MODEL 4 2023-07-22_00000086_1_19
MODEL     4
ATOM      1  N   ALA A   1       3.549  -0.268  -1.164  1.00  3.19           N  
ATOM      2  CA  ALA A   1       3.263   1.067  -1.671  1.00  3.19           C  
ATOM      3  C   ALA A   1       2.454   1.891  -0.674  1.00  3.19           C  
ATOM      4  O   ALA A   1       2.924   2.922  -0.180  1.00  3.19           O  
ATOM      5  CB  ALA A   1       2.506   0.973  -2.988  1.00  3.19           C  
ATOM      6 1H   ALA A   1       3.491  -0.929  -1.927  1.00  3.19           H  
ATOM      7 2H   ALA A   1       4.480  -0.289  -0.773  1.00  3.19           H  
ATOM      8 3H   ALA A   1       2.879  -0.515  -0.455  1.00  3.19           H  
ATOM      9  HA  ALA A   1       4.212   1.576  -1.838  1.00  3.19           H  
ATOM     10 1HB  ALA A   1       2.321   1.976  -3.373  1.00  3.19           H  
ATOM     11 2HB  ALA A   1       3.099   0.413  -3.711  1.00  3.19           H  
ATOM     12 3HB  ALA A   1       1.554   0.468  -2.837  1.00  3.19           H  
ATOM     13  N   CYS A   2       1.261   1.407  -0.331  1.00  3.20           N  
ATOM     14  CA  CYS A   2       0.342   2.131   0.545  1.00  3.20           C  
ATOM     15  C   CYS A   2       0.994   2.538   1.862  1.00  3.20           C  
ATOM     16  O   CYS A   2       1.036   3.720   2.198  1.00  3.20           O  
ATOM     17  CB  CYS A   2      -0.851   1.230   0.840  1.00  3.20           C  
ATOM     18  SG  CYS A   2      -2.212   1.965   1.781  1.00  3.20           S  
ATOM     19  H   CYS A   2       0.928   0.551  -0.754  1.00  3.20           H  
ATOM     20  HA  CYS A   2      -0.001   3.027   0.026  1.00  3.20           H  
ATOM     21 1HB  CYS A   2      -1.244   0.860  -0.095  1.00  3.20           H  
ATOM     22 2HB  CYS A   2      -0.499   0.369   1.392  1.00  3.20           H  
ATOM     23  N   ARG A   3       1.497   1.561   2.624  1.00  3.14           N  
ATOM     24  CA  ARG A   3       2.265   1.760   3.872  1.00  3.14           C  
ATOM     25  C   ARG A   3       1.569   2.487   5.046  1.00  3.14           C  
ATOM     26  O   ARG A   3       2.015   2.380   6.190  1.00  3.14           O  
ATOM     27  CB  ARG A   3       3.550   2.516   3.546  1.00  3.14           C  
ATOM     28  CG  ARG A   3       4.554   1.732   2.708  1.00  3.14           C  
ATOM     29  CD  ARG A   3       5.712   2.574   2.288  1.00  3.14           C  
ATOM     30  NE  ARG A   3       5.333   3.542   1.254  1.00  3.14           N  
ATOM     31  CZ  ARG A   3       6.078   4.598   0.877  1.00  3.14           C  
ATOM     32  NH1 ARG A   3       7.241   4.830   1.455  1.00  3.14           N  
ATOM     33  NH2 ARG A   3       5.643   5.403  -0.078  1.00  3.14           N  
ATOM     34  H   ARG A   3       1.376   0.615   2.306  1.00  3.14           H  
ATOM     35  HA  ARG A   3       2.549   0.772   4.227  1.00  3.14           H  
ATOM     36 1HB  ARG A   3       3.331   3.439   3.018  1.00  3.14           H  
ATOM     37 2HB  ARG A   3       4.046   2.792   4.475  1.00  3.14           H  
ATOM     38 1HG  ARG A   3       4.932   0.889   3.284  1.00  3.14           H  
ATOM     39 2HG  ARG A   3       4.061   1.366   1.813  1.00  3.14           H  
ATOM     40 1HD  ARG A   3       6.085   3.126   3.149  1.00  3.14           H  
ATOM     41 2HD  ARG A   3       6.503   1.939   1.890  1.00  3.14           H  
ATOM     42  HE  ARG A   3       4.438   3.395   0.762  1.00  3.14           H  
ATOM     43 1HH1 ARG A   3       7.572   4.214   2.183  1.00  3.14           H  
ATOM     44 2HH1 ARG A   3       7.798   5.622   1.170  1.00  3.14           H  
ATOM     45 1HH2 ARG A   3       4.747   5.226  -0.520  1.00  3.14           H  
ATOM     46 2HH2 ARG A   3       6.197   6.193  -0.363  1.00  3.14           H  
ATOM     47  N   GLU A   4       0.487   3.191   4.770  1.00  2.94           N  
ATOM     48  CA  GLU A   4      -0.241   4.002   5.738  1.00  2.94           C  
ATOM     49  C   GLU A   4      -1.662   4.267   5.255  1.00  2.94           C  
ATOM     50  O   GLU A   4      -2.025   3.908   4.147  1.00  2.94           O  
ATOM     51  CB  GLU A   4       0.483   5.324   5.990  1.00  2.94           C  
ATOM     52  CG  GLU A   4       0.624   6.137   4.759  1.00  2.94           C  
ATOM     53  CD  GLU A   4       1.185   7.493   4.960  1.00  2.94           C  
ATOM     54  OE1 GLU A   4       1.997   7.700   5.828  1.00  2.94           O  
ATOM     55  OE2 GLU A   4       0.771   8.343   4.206  1.00  2.94           O  
ATOM     56  H   GLU A   4       0.185   3.221   3.802  1.00  2.94           H  
ATOM     57  HA  GLU A   4      -0.300   3.450   6.674  1.00  2.94           H  
ATOM     58 1HB  GLU A   4      -0.060   5.912   6.727  1.00  2.94           H  
ATOM     59 2HB  GLU A   4       1.479   5.129   6.390  1.00  2.94           H  
ATOM     60 1HG  GLU A   4       1.280   5.598   4.075  1.00  2.94           H  
ATOM     61 2HG  GLU A   4      -0.327   6.198   4.296  1.00  2.94           H  
ATOM     62  N   TRP A   5      -2.458   4.954   6.066  1.00  2.61           N  
ATOM     63  CA  TRP A   5      -3.836   5.261   5.680  1.00  2.61           C  
ATOM     64  C   TRP A   5      -4.038   6.288   4.535  1.00  2.61           C  
ATOM     65  O   TRP A   5      -5.179   6.547   4.162  1.00  2.61           O  
ATOM     66  CB  TRP A   5      -4.645   5.701   6.900  1.00  2.61           C  
ATOM     67  CG  TRP A   5      -5.006   4.552   7.808  1.00  2.61           C  
ATOM     68  CD1 TRP A   5      -4.459   4.249   9.018  1.00  2.61           C  
ATOM     69  CD2 TRP A   5      -6.032   3.547   7.567  1.00  2.61           C  
ATOM     70  NE1 TRP A   5      -5.059   3.122   9.540  1.00  2.61           N  
ATOM     71  CE2 TRP A   5      -6.025   2.684   8.660  1.00  2.61           C  
ATOM     72  CE3 TRP A   5      -6.938   3.321   6.529  1.00  2.61           C  
ATOM     73  CZ2 TRP A   5      -6.891   1.595   8.743  1.00  2.61           C  
ATOM     74  CZ3 TRP A   5      -7.809   2.231   6.610  1.00  2.61           C  
ATOM     75  CH2 TRP A   5      -7.782   1.393   7.685  1.00  2.61           C  
ATOM     76  H   TRP A   5      -2.115   5.248   6.969  1.00  2.61           H  
ATOM     77  HA  TRP A   5      -4.264   4.320   5.364  1.00  2.61           H  
ATOM     78 1HB  TRP A   5      -4.073   6.430   7.474  1.00  2.61           H  
ATOM     79 2HB  TRP A   5      -5.564   6.186   6.571  1.00  2.61           H  
ATOM     80  HD1 TRP A   5      -3.660   4.810   9.503  1.00  2.61           H  
ATOM     81  HE1 TRP A   5      -4.832   2.692  10.425  1.00  2.61           H  
ATOM     82  HE3 TRP A   5      -6.962   3.986   5.671  1.00  2.61           H  
ATOM     83  HZ2 TRP A   5      -6.887   0.915   9.597  1.00  2.61           H  
ATOM     84  HZ3 TRP A   5      -8.511   2.062   5.790  1.00  2.61           H  
ATOM     85  HH2 TRP A   5      -8.472   0.548   7.718  1.00  2.61           H  
ATOM     86  N   LEU A   6      -2.959   6.907   4.032  1.00  2.19           N  
ATOM     87  CA  LEU A   6      -3.037   7.850   2.902  1.00  2.19           C  
ATOM     88  C   LEU A   6      -2.124   7.434   1.730  1.00  2.19           C  
ATOM     89  O   LEU A   6      -2.589   7.161   0.611  1.00  2.19           O  
ATOM     90  CB  LEU A   6      -2.671   9.263   3.354  1.00  2.19           C  
ATOM     91  CG  LEU A   6      -2.709  10.309   2.248  1.00  2.19           C  
ATOM     92  CD1 LEU A   6      -4.109  10.388   1.701  1.00  2.19           C  
ATOM     93  CD2 LEU A   6      -2.265  11.645   2.797  1.00  2.19           C  
ATOM     94  H   LEU A   6      -2.054   6.669   4.405  1.00  2.19           H  
ATOM     95  HA  LEU A   6      -4.062   7.863   2.542  1.00  2.19           H  
ATOM     96 1HB  LEU A   6      -3.369   9.567   4.129  1.00  2.19           H  
ATOM     97 2HB  LEU A   6      -1.664   9.252   3.776  1.00  2.19           H  
ATOM     98  HG  LEU A   6      -2.039  10.008   1.435  1.00  2.19           H  
ATOM     99 1HD1 LEU A   6      -4.131  11.128   0.907  1.00  2.19           H  
ATOM    100 2HD1 LEU A   6      -4.404   9.410   1.306  1.00  2.19           H  
ATOM    101 3HD1 LEU A   6      -4.799  10.680   2.490  1.00  2.19           H  
ATOM    102 1HD2 LEU A   6      -2.292  12.389   2.001  1.00  2.19           H  
ATOM    103 2HD2 LEU A   6      -2.932  11.949   3.604  1.00  2.19           H  
ATOM    104 3HD2 LEU A   6      -1.247  11.555   3.179  1.00  2.19           H  
ATOM    105  N   GLY A   7      -0.809   7.408   1.957  1.00  1.78           N  
ATOM    106  CA  GLY A   7       0.089   6.927   0.922  1.00  1.78           C  
ATOM    107  C   GLY A   7      -0.055   7.720  -0.367  1.00  1.78           C  
ATOM    108  O   GLY A   7       0.090   8.943  -0.397  1.00  1.78           O  
ATOM    109  H   GLY A   7      -0.407   7.698   2.852  1.00  1.78           H  
ATOM    110 1HA  GLY A   7       1.116   6.987   1.283  1.00  1.78           H  
ATOM    111 2HA  GLY A   7      -0.115   5.871   0.732  1.00  1.78           H  
ATOM    112  N   GLY A   8      -0.336   6.989  -1.433  1.00  1.43           N  
ATOM    113  CA  GLY A   8      -0.510   7.514  -2.776  1.00  1.43           C  
ATOM    114  C   GLY A   8      -0.773   6.334  -3.691  1.00  1.43           C  
ATOM    115  O   GLY A   8      -0.388   5.207  -3.374  1.00  1.43           O  
ATOM    116  H   GLY A   8      -0.445   5.993  -1.298  1.00  1.43           H  
ATOM    117 1HA  GLY A   8      -1.332   8.222  -2.805  1.00  1.43           H  
ATOM    118 2HA  GLY A   8       0.389   8.041  -3.091  1.00  1.43           H  
ATOM    119  N   CYS A   9      -1.385   6.580  -4.836  1.00  1.18           N  
ATOM    120  CA  CYS A   9      -1.716   5.475  -5.733  1.00  1.18           C  
ATOM    121  C   CYS A   9      -1.919   5.915  -7.172  1.00  1.18           C  
ATOM    122  O   CYS A   9      -1.932   7.105  -7.474  1.00  1.18           O  
ATOM    123  CB  CYS A   9      -2.977   4.776  -5.237  1.00  1.18           C  
ATOM    124  SG  CYS A   9      -4.402   5.860  -5.135  1.00  1.18           S  
ATOM    125  H   CYS A   9      -1.686   7.526  -5.054  1.00  1.18           H  
ATOM    126  HA  CYS A   9      -0.895   4.758  -5.710  1.00  1.18           H  
ATOM    127 1HB  CYS A   9      -3.229   3.956  -5.905  1.00  1.18           H  
ATOM    128 2HB  CYS A   9      -2.796   4.352  -4.256  1.00  1.18           H  
ATOM    129  N   SER A  10      -2.034   4.934  -8.060  1.00  1.03           N  
ATOM    130  CA  SER A  10      -2.397   5.162  -9.443  1.00  1.03           C  
ATOM    131  C   SER A  10      -3.607   4.284  -9.698  1.00  1.03           C  
ATOM    132  O   SER A  10      -4.398   4.512 -10.618  1.00  1.03           O  
ATOM    133  CB  SER A  10      -1.245   4.799 -10.368  1.00  1.03           C  
ATOM    134  OG  SER A  10      -0.939   3.417 -10.310  1.00  1.03           O  
ATOM    135  H   SER A  10      -1.928   3.963  -7.763  1.00  1.03           H  
ATOM    136  HA  SER A  10      -2.678   6.206  -9.586  1.00  1.03           H  
ATOM    137 1HB  SER A  10      -1.495   5.076 -11.389  1.00  1.03           H  
ATOM    138 2HB  SER A  10      -0.367   5.376 -10.081  1.00  1.03           H  
ATOM    139  HG  SER A  10      -0.957   3.154  -9.355  1.00  1.03           H  
ATOM    140  N   LYS A  11      -3.735   3.274  -8.839  1.00  0.95           N  
ATOM    141  CA  LYS A  11      -4.802   2.276  -8.932  1.00  0.95           C  
ATOM    142  C   LYS A  11      -5.149   1.637  -7.579  1.00  0.95           C  
ATOM    143  O   LYS A  11      -4.359   1.658  -6.641  1.00  0.95           O  
ATOM    144  CB  LYS A  11      -4.414   1.222  -9.983  1.00  0.95           C  
ATOM    145  CG  LYS A  11      -3.118   0.446  -9.685  1.00  0.95           C  
ATOM    146  CD  LYS A  11      -2.682  -0.402 -10.889  1.00  0.95           C  
ATOM    147  CE  LYS A  11      -1.390  -1.244 -10.629  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      -0.189  -0.411 -10.256  1.00  0.95           N  
ATOM    149  H   LYS A  11      -2.982   3.161  -8.149  1.00  0.95           H  
ATOM    150  HA  LYS A  11      -5.702   2.784  -9.283  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      -5.219   0.497 -10.080  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      -4.294   1.707 -10.953  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      -2.328   1.160  -9.498  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      -3.235  -0.163  -8.803  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      -3.491  -1.080 -11.156  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      -2.495   0.261 -11.733  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      -1.566  -1.962  -9.842  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      -1.161  -1.779 -11.549  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11       0.606  -1.008 -10.130  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11       0.009   0.262 -10.977  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      -0.356   0.086  -9.359  1.00  0.95           H  
ATOM    162  N   ASP A  12      -6.323   0.995  -7.491  1.00  0.93           N  
ATOM    163  CA  ASP A  12      -6.736   0.305  -6.253  1.00  0.93           C  
ATOM    164  C   ASP A  12      -5.748  -0.752  -5.789  1.00  0.93           C  
ATOM    165  O   ASP A  12      -5.558  -0.953  -4.597  1.00  0.93           O  
ATOM    166  CB  ASP A  12      -8.096  -0.378  -6.429  1.00  0.93           C  
ATOM    167  CG  ASP A  12      -9.293   0.552  -6.396  1.00  0.93           C  
ATOM    168  OD1 ASP A  12      -9.169   1.672  -5.936  1.00  0.93           O  
ATOM    169  OD2 ASP A  12     -10.335   0.134  -6.838  1.00  0.93           O  
ATOM    170  H   ASP A  12      -6.947   1.001  -8.285  1.00  0.93           H  
ATOM    171  HA  ASP A  12      -6.823   1.049  -5.460  1.00  0.93           H  
ATOM    172 1HB  ASP A  12      -8.106  -0.919  -7.376  1.00  0.93           H  
ATOM    173 2HB  ASP A  12      -8.223  -1.120  -5.638  1.00  0.93           H  
ATOM    174  N   ALA A  13      -5.094  -1.413  -6.730  1.00  0.96           N  
ATOM    175  CA  ALA A  13      -4.124  -2.461  -6.421  1.00  0.96           C  
ATOM    176  C   ALA A  13      -2.921  -1.926  -5.630  1.00  0.96           C  
ATOM    177  O   ALA A  13      -2.172  -2.706  -5.043  1.00  0.96           O  
ATOM    178  CB  ALA A  13      -3.647  -3.125  -7.695  1.00  0.96           C  
ATOM    179  H   ALA A  13      -5.284  -1.189  -7.694  1.00  0.96           H  
ATOM    180  HA  ALA A  13      -4.625  -3.205  -5.801  1.00  0.96           H  
ATOM    181 1HB  ALA A  13      -2.952  -3.925  -7.449  1.00  0.96           H  
ATOM    182 2HB  ALA A  13      -4.498  -3.536  -8.235  1.00  0.96           H  
ATOM    183 3HB  ALA A  13      -3.154  -2.399  -8.303  1.00  0.96           H  
ATOM    184  N   ASP A  14      -2.700  -0.608  -5.663  1.00  1.03           N  
ATOM    185  CA  ASP A  14      -1.585   0.023  -4.976  1.00  1.03           C  
ATOM    186  C   ASP A  14      -1.929   0.268  -3.501  1.00  1.03           C  
ATOM    187  O   ASP A  14      -1.044   0.538  -2.683  1.00  1.03           O  
ATOM    188  CB  ASP A  14      -1.317   1.392  -5.588  1.00  1.03           C  
ATOM    189  CG  ASP A  14      -0.893   1.403  -7.062  1.00  1.03           C  
ATOM    190  OD1 ASP A  14      -0.344   0.439  -7.570  1.00  1.03           O  
ATOM    191  OD2 ASP A  14      -1.193   2.414  -7.713  1.00  1.03           O  
ATOM    192  H   ASP A  14      -3.356   0.005  -6.141  1.00  1.03           H  
ATOM    193  HA  ASP A  14      -0.708  -0.619  -5.043  1.00  1.03           H  
ATOM    194 1HB  ASP A  14      -2.215   1.974  -5.480  1.00  1.03           H  
ATOM    195 2HB  ASP A  14      -0.549   1.897  -5.001  1.00  1.03           H  
ATOM    196  N   CYS A  15      -3.227   0.213  -3.173  1.00  1.14           N  
ATOM    197  CA  CYS A  15      -3.680   0.533  -1.827  1.00  1.14           C  
ATOM    198  C   CYS A  15      -3.755  -0.710  -0.957  1.00  1.14           C  
ATOM    199  O   CYS A  15      -3.825  -1.834  -1.449  1.00  1.14           O  
ATOM    200  CB  CYS A  15      -5.041   1.234  -1.857  1.00  1.14           C  
ATOM    201  SG  CYS A  15      -5.013   2.881  -2.629  1.00  1.14           S  
ATOM    202  H   CYS A  15      -3.915  -0.075  -3.859  1.00  1.14           H  
ATOM    203  HA  CYS A  15      -2.968   1.220  -1.384  1.00  1.14           H  
ATOM    204 1HB  CYS A  15      -5.756   0.617  -2.406  1.00  1.14           H  
ATOM    205 2HB  CYS A  15      -5.416   1.341  -0.841  1.00  1.14           H  
ATOM    206  N   CYS A  16      -3.698  -0.492   0.340  1.00  1.29           N  
ATOM    207  CA  CYS A  16      -3.744  -1.543   1.328  1.00  1.29           C  
ATOM    208  C   CYS A  16      -5.150  -1.895   1.800  1.00  1.29           C  
ATOM    209  O   CYS A  16      -6.130  -1.265   1.394  1.00  1.29           O  
ATOM    210  CB  CYS A  16      -2.730  -1.231   2.446  1.00  1.29           C  
ATOM    211  SG  CYS A  16      -2.718   0.470   3.269  1.00  1.29           S  
ATOM    212  H   CYS A  16      -3.629   0.464   0.661  1.00  1.29           H  
ATOM    213  HA  CYS A  16      -3.350  -2.440   0.851  1.00  1.29           H  
ATOM    214 1HB  CYS A  16      -2.887  -1.952   3.245  1.00  1.29           H  
ATOM    215 2HB  CYS A  16      -1.735  -1.426   2.067  1.00  1.29           H  
ATOM    216  N   ALA A  17      -5.247  -2.963   2.590  1.00  1.45           N  
ATOM    217  CA  ALA A  17      -6.540  -3.477   3.010  1.00  1.45           C  
ATOM    218  C   ALA A  17      -7.372  -2.426   3.697  1.00  1.45           C  
ATOM    219  O   ALA A  17      -6.888  -1.702   4.564  1.00  1.45           O  
ATOM    220  CB  ALA A  17      -6.359  -4.659   3.939  1.00  1.45           C  
ATOM    221  H   ALA A  17      -4.408  -3.435   2.893  1.00  1.45           H  
ATOM    222  HA  ALA A  17      -7.077  -3.802   2.119  1.00  1.45           H  
ATOM    223 1HB  ALA A  17      -7.340  -5.049   4.219  1.00  1.45           H  
ATOM    224 2HB  ALA A  17      -5.788  -5.437   3.436  1.00  1.45           H  
ATOM    225 3HB  ALA A  17      -5.828  -4.339   4.835  1.00  1.45           H  
ATOM    226  N   HIS A  18      -8.656  -2.422   3.340  1.00  1.58           N  
ATOM    227  CA  HIS A  18      -9.687  -1.507   3.823  1.00  1.58           C  
ATOM    228  C   HIS A  18      -9.571  -0.086   3.257  1.00  1.58           C  
ATOM    229  O   HIS A  18     -10.257   0.815   3.741  1.00  1.58           O  
ATOM    230  CB  HIS A  18      -9.682  -1.443   5.356  1.00  1.58           C  
ATOM    231  CG  HIS A  18      -9.724  -2.796   6.009  1.00  1.58           C  
ATOM    232  ND1 HIS A  18     -10.788  -3.660   5.867  1.00  1.58           N  
ATOM    233  CD2 HIS A  18      -8.825  -3.431   6.797  1.00  1.58           C  
ATOM    234  CE1 HIS A  18     -10.542  -4.771   6.542  1.00  1.58           C  
ATOM    235  NE2 HIS A  18      -9.358  -4.656   7.116  1.00  1.58           N  
ATOM    236  H   HIS A  18      -8.933  -3.089   2.635  1.00  1.58           H  
ATOM    237  HA  HIS A  18     -10.662  -1.888   3.517  1.00  1.58           H  
ATOM    238 1HB  HIS A  18      -8.815  -0.896   5.716  1.00  1.58           H  
ATOM    239 2HB  HIS A  18     -10.561  -0.888   5.684  1.00  1.58           H  
ATOM    240  HD2 HIS A  18      -7.857  -3.040   7.114  1.00  1.58           H  
ATOM    241  HE1 HIS A  18     -11.205  -5.634   6.611  1.00  1.58           H  
ATOM    242  HE2 HIS A  18      -8.913  -5.354   7.695  1.00  1.58           H  
ATOM    243  N   LEU A  19      -8.766   0.095   2.198  1.00  1.66           N  
ATOM    244  CA  LEU A  19      -8.641   1.376   1.490  1.00  1.66           C  
ATOM    245  C   LEU A  19      -8.924   1.256  -0.005  1.00  1.66           C  
ATOM    246  O   LEU A  19      -8.801   0.177  -0.589  1.00  1.66           O  
ATOM    247  CB  LEU A  19      -7.241   1.967   1.622  1.00  1.66           C  
ATOM    248  CG  LEU A  19      -6.813   2.398   2.965  1.00  1.66           C  
ATOM    249  CD1 LEU A  19      -6.190   1.265   3.620  1.00  1.66           C  
ATOM    250  CD2 LEU A  19      -5.870   3.524   2.845  1.00  1.66           C  
ATOM    251  H   LEU A  19      -8.167  -0.669   1.884  1.00  1.66           H  
ATOM    252  HA  LEU A  19      -9.360   2.069   1.911  1.00  1.66           H  
ATOM    253 1HB  LEU A  19      -6.524   1.229   1.277  1.00  1.66           H  
ATOM    254 2HB  LEU A  19      -7.180   2.834   0.962  1.00  1.66           H  
ATOM    255  HG  LEU A  19      -7.658   2.703   3.543  1.00  1.66           H  
ATOM    256 1HD1 LEU A  19      -5.839   1.522   4.607  1.00  1.66           H  
ATOM    257 2HD1 LEU A  19      -6.892   0.481   3.687  1.00  1.66           H  
ATOM    258 3HD1 LEU A  19      -5.376   0.952   3.021  1.00  1.66           H  
ATOM    259 1HD2 LEU A  19      -5.578   3.815   3.804  1.00  1.66           H  
ATOM    260 2HD2 LEU A  19      -4.997   3.214   2.282  1.00  1.66           H  
ATOM    261 3HD2 LEU A  19      -6.353   4.361   2.354  1.00  1.66           H  
ATOM    262  N   GLU A  20      -9.271   2.383  -0.624  1.00  1.67           N  
ATOM    263  CA  GLU A  20      -9.483   2.448  -2.072  1.00  1.67           C  
ATOM    264  C   GLU A  20      -8.723   3.631  -2.667  1.00  1.67           C  
ATOM    265  O   GLU A  20      -8.427   4.594  -1.960  1.00  1.67           O  
ATOM    266  CB  GLU A  20     -10.976   2.585  -2.383  1.00  1.67           C  
ATOM    267  CG  GLU A  20     -11.640   3.865  -1.834  1.00  1.67           C  
ATOM    268  CD  GLU A  20     -13.119   3.931  -2.158  1.00  1.67           C  
ATOM    269  OE1 GLU A  20     -13.600   3.022  -2.791  1.00  1.67           O  
ATOM    270  OE2 GLU A  20     -13.773   4.886  -1.773  1.00  1.67           O  
ATOM    271  H   GLU A  20      -9.402   3.216  -0.053  1.00  1.67           H  
ATOM    272  HA  GLU A  20      -9.101   1.535  -2.532  1.00  1.67           H  
ATOM    273 1HB  GLU A  20     -11.118   2.570  -3.466  1.00  1.67           H  
ATOM    274 2HB  GLU A  20     -11.510   1.729  -1.969  1.00  1.67           H  
ATOM    275 1HG  GLU A  20     -11.508   3.901  -0.749  1.00  1.67           H  
ATOM    276 2HG  GLU A  20     -11.134   4.730  -2.262  1.00  1.67           H  
ATOM    277  N   CYS A  21      -8.399   3.571  -3.964  1.00  1.64           N  
ATOM    278  CA  CYS A  21      -7.672   4.674  -4.594  1.00  1.64           C  
ATOM    279  C   CYS A  21      -8.638   5.693  -5.171  1.00  1.64           C  
ATOM    280  O   CYS A  21      -9.402   5.388  -6.089  1.00  1.64           O  
ATOM    281  CB  CYS A  21      -6.771   4.136  -5.709  1.00  1.64           C  
ATOM    282  SG  CYS A  21      -5.740   5.329  -6.563  1.00  1.64           S  
ATOM    283  H   CYS A  21      -8.663   2.766  -4.548  1.00  1.64           H  
ATOM    284  HA  CYS A  21      -7.054   5.160  -3.843  1.00  1.64           H  
ATOM    285 1HB  CYS A  21      -6.118   3.373  -5.301  1.00  1.64           H  
ATOM    286 2HB  CYS A  21      -7.399   3.645  -6.454  1.00  1.64           H  
ATOM    287  N   ARG A  22      -8.635   6.900  -4.629  1.00  1.61           N  
ATOM    288  CA  ARG A  22      -9.574   7.892  -5.118  1.00  1.61           C  
ATOM    289  C   ARG A  22      -8.936   8.766  -6.170  1.00  1.61           C  
ATOM    290  O   ARG A  22      -7.739   9.057  -6.120  1.00  1.61           O  
ATOM    291  CB  ARG A  22     -10.215   8.692  -3.998  1.00  1.61           C  
ATOM    292  CG  ARG A  22     -11.144   7.827  -3.135  1.00  1.61           C  
ATOM    293  CD  ARG A  22     -11.982   8.609  -2.185  1.00  1.61           C  
ATOM    294  NE  ARG A  22     -12.840   7.730  -1.401  1.00  1.61           N  
ATOM    295  CZ  ARG A  22     -13.641   8.100  -0.397  1.00  1.61           C  
ATOM    296  NH1 ARG A  22     -13.727   9.358  -0.002  1.00  1.61           N  
ATOM    297  NH2 ARG A  22     -14.341   7.158   0.178  1.00  1.61           N  
ATOM    298  H   ARG A  22      -7.969   7.115  -3.888  1.00  1.61           H  
ATOM    299  HA  ARG A  22     -10.397   7.363  -5.598  1.00  1.61           H  
ATOM    300 1HB  ARG A  22      -9.437   9.104  -3.348  1.00  1.61           H  
ATOM    301 2HB  ARG A  22     -10.788   9.522  -4.407  1.00  1.61           H  
ATOM    302 1HG  ARG A  22     -11.808   7.248  -3.779  1.00  1.61           H  
ATOM    303 2HG  ARG A  22     -10.532   7.136  -2.549  1.00  1.61           H  
ATOM    304 1HD  ARG A  22     -11.372   9.179  -1.516  1.00  1.61           H  
ATOM    305 2HD  ARG A  22     -12.621   9.284  -2.750  1.00  1.61           H  
ATOM    306  HE  ARG A  22     -12.866   6.726  -1.635  1.00  1.61           H  
ATOM    307 1HH1 ARG A  22     -13.179  10.070  -0.462  1.00  1.61           H  
ATOM    308 2HH1 ARG A  22     -14.344   9.606   0.758  1.00  1.61           H  
ATOM    309 1HH2 ARG A  22     -14.232   6.199  -0.193  1.00  1.61           H  
ATOM    310 2HH2 ARG A  22     -14.963   7.364   0.940  1.00  1.61           H  
ATOM    311  N   LYS A  23      -9.775   9.226  -7.101  1.00  1.59           N  
ATOM    312  CA  LYS A  23      -9.342  10.015  -8.249  1.00  1.59           C  
ATOM    313  C   LYS A  23      -9.087  11.501  -8.004  1.00  1.59           C  
ATOM    314  O   LYS A  23      -8.683  12.225  -8.910  1.00  1.59           O  
ATOM    315  CB  LYS A  23     -10.347   9.862  -9.381  1.00  1.59           C  
ATOM    316  CG  LYS A  23     -10.409   8.452  -9.956  1.00  1.59           C  
ATOM    317  CD  LYS A  23     -11.425   8.351 -11.085  1.00  1.59           C  
ATOM    318  CE  LYS A  23     -11.485   6.939 -11.656  1.00  1.59           C  
ATOM    319  NZ  LYS A  23     -12.504   6.819 -12.737  1.00  1.59           N  
ATOM    320  H   LYS A  23     -10.748   8.965  -7.041  1.00  1.59           H  
ATOM    321  HA  LYS A  23      -8.410   9.575  -8.581  1.00  1.59           H  
ATOM    322 1HB  LYS A  23     -11.341  10.134  -9.029  1.00  1.59           H  
ATOM    323 2HB  LYS A  23     -10.086  10.542 -10.191  1.00  1.59           H  
ATOM    324 1HG  LYS A  23      -9.426   8.179 -10.339  1.00  1.59           H  
ATOM    325 2HG  LYS A  23     -10.676   7.750  -9.167  1.00  1.59           H  
ATOM    326 1HD  LYS A  23     -12.413   8.628 -10.714  1.00  1.59           H  
ATOM    327 2HD  LYS A  23     -11.148   9.041 -11.883  1.00  1.59           H  
ATOM    328 1HE  LYS A  23     -10.507   6.677 -12.060  1.00  1.59           H  
ATOM    329 2HE  LYS A  23     -11.734   6.241 -10.856  1.00  1.59           H  
ATOM    330 1HZ  LYS A  23     -12.513   5.872 -13.089  1.00  1.59           H  
ATOM    331 2HZ  LYS A  23     -13.417   7.049 -12.368  1.00  1.59           H  
ATOM    332 3HZ  LYS A  23     -12.275   7.454 -13.487  1.00  1.59           H  
ATOM    333  N   LYS A  24      -9.381  11.997  -6.819  1.00  1.58           N  
ATOM    334  CA  LYS A  24      -9.042  13.390  -6.569  1.00  1.58           C  
ATOM    335  C   LYS A  24      -7.531  13.492  -6.740  1.00  1.58           C  
ATOM    336  O   LYS A  24      -6.820  12.651  -6.215  1.00  1.58           O  
ATOM    337  CB  LYS A  24      -9.469  13.816  -5.168  1.00  1.58           C  
ATOM    338  CG  LYS A  24      -9.179  15.274  -4.842  1.00  1.58           C  
ATOM    339  CD  LYS A  24      -9.691  15.653  -3.456  1.00  1.58           C  
ATOM    340  CE  LYS A  24      -9.371  17.105  -3.132  1.00  1.58           C  
ATOM    341  NZ  LYS A  24      -9.868  17.493  -1.783  1.00  1.58           N  
ATOM    342  H   LYS A  24      -9.761  11.410  -6.096  1.00  1.58           H  
ATOM    343  HA  LYS A  24      -9.523  14.026  -7.312  1.00  1.58           H  
ATOM    344 1HB  LYS A  24     -10.541  13.659  -5.054  1.00  1.58           H  
ATOM    345 2HB  LYS A  24      -8.973  13.192  -4.437  1.00  1.58           H  
ATOM    346 1HG  LYS A  24      -8.096  15.443  -4.880  1.00  1.58           H  
ATOM    347 2HG  LYS A  24      -9.652  15.913  -5.585  1.00  1.58           H  
ATOM    348 1HD  LYS A  24     -10.771  15.507  -3.413  1.00  1.58           H  
ATOM    349 2HD  LYS A  24      -9.223  15.012  -2.709  1.00  1.58           H  
ATOM    350 1HE  LYS A  24      -8.291  17.247  -3.167  1.00  1.58           H  
ATOM    351 2HE  LYS A  24      -9.837  17.748  -3.878  1.00  1.58           H  
ATOM    352 1HZ  LYS A  24      -9.637  18.460  -1.605  1.00  1.58           H  
ATOM    353 2HZ  LYS A  24     -10.871  17.374  -1.747  1.00  1.58           H  
ATOM    354 3HZ  LYS A  24      -9.434  16.910  -1.082  1.00  1.58           H  
ATOM    355  N   TRP A  25      -7.037  14.458  -7.507  1.00  1.57           N  
ATOM    356  CA  TRP A  25      -5.591  14.556  -7.712  1.00  1.57           C  
ATOM    357  C   TRP A  25      -4.840  15.172  -6.521  1.00  1.57           C  
ATOM    358  O   TRP A  25      -5.338  16.124  -5.917  1.00  1.57           O  
ATOM    359  CB  TRP A  25      -5.260  15.369  -8.965  1.00  1.57           C  
ATOM    360  CG  TRP A  25      -5.608  14.683 -10.267  1.00  1.57           C  
ATOM    361  CD1 TRP A  25      -6.689  14.937 -11.058  1.00  1.57           C  
ATOM    362  CD2 TRP A  25      -4.867  13.624 -10.932  1.00  1.57           C  
ATOM    363  NE1 TRP A  25      -6.671  14.121 -12.166  1.00  1.57           N  
ATOM    364  CE2 TRP A  25      -5.566  13.310 -12.102  1.00  1.57           C  
ATOM    365  CE3 TRP A  25      -3.693  12.926 -10.633  1.00  1.57           C  
ATOM    366  CZ2 TRP A  25      -5.127  12.326 -12.977  1.00  1.57           C  
ATOM    367  CZ3 TRP A  25      -3.257  11.938 -11.504  1.00  1.57           C  
ATOM    368  CH2 TRP A  25      -3.957  11.646 -12.645  1.00  1.57           C  
ATOM    369  H   TRP A  25      -7.661  15.119  -7.945  1.00  1.57           H  
ATOM    370  HA  TRP A  25      -5.237  13.552  -7.895  1.00  1.57           H  
ATOM    371 1HB  TRP A  25      -5.793  16.318  -8.929  1.00  1.57           H  
ATOM    372 2HB  TRP A  25      -4.194  15.597  -8.975  1.00  1.57           H  
ATOM    373  HD1 TRP A  25      -7.455  15.681 -10.847  1.00  1.57           H  
ATOM    374  HE1 TRP A  25      -7.363  14.118 -12.900  1.00  1.57           H  
ATOM    375  HE3 TRP A  25      -3.136  13.150  -9.747  1.00  1.57           H  
ATOM    376  HZ2 TRP A  25      -5.669  12.076 -13.888  1.00  1.57           H  
ATOM    377  HZ3 TRP A  25      -2.343  11.399 -11.260  1.00  1.57           H  
ATOM    378  HH2 TRP A  25      -3.588  10.863 -13.308  1.00  1.57           H  
ATOM    379  N   PRO A  26      -3.640  14.655  -6.179  1.00  1.55           N  
ATOM    380  CA  PRO A  26      -2.965  13.422  -6.593  1.00  1.55           C  
ATOM    381  C   PRO A  26      -3.771  12.216  -6.177  1.00  1.55           C  
ATOM    382  O   PRO A  26      -4.340  12.230  -5.087  1.00  1.55           O  
ATOM    383  CB  PRO A  26      -1.646  13.468  -5.817  1.00  1.55           C  
ATOM    384  CG  PRO A  26      -1.448  14.936  -5.495  1.00  1.55           C  
ATOM    385  CD  PRO A  26      -2.849  15.468  -5.267  1.00  1.55           C  
ATOM    386  HA  PRO A  26      -2.785  13.434  -7.669  1.00  1.55           H  
ATOM    387 1HB  PRO A  26      -1.726  12.833  -4.918  1.00  1.55           H  
ATOM    388 2HB  PRO A  26      -0.835  13.049  -6.431  1.00  1.55           H  
ATOM    389 1HG  PRO A  26      -0.807  15.045  -4.607  1.00  1.55           H  
ATOM    390 2HG  PRO A  26      -0.931  15.444  -6.322  1.00  1.55           H  
ATOM    391 1HD  PRO A  26      -3.179  15.293  -4.234  1.00  1.55           H  
ATOM    392 2HD  PRO A  26      -2.918  16.529  -5.549  1.00  1.55           H  
ATOM    393  N   TYR A  27      -3.771  11.158  -6.978  1.00  1.50           N  
ATOM    394  CA  TYR A  27      -4.520   9.976  -6.567  1.00  1.50           C  
ATOM    395  C   TYR A  27      -3.976   9.483  -5.235  1.00  1.50           C  
ATOM    396  O   TYR A  27      -2.753   9.448  -5.022  1.00  1.50           O  
ATOM    397  CB  TYR A  27      -4.457   8.887  -7.627  1.00  1.50           C  
ATOM    398  CG  TYR A  27      -5.275   9.131  -8.843  1.00  1.50           C  
ATOM    399  CD1 TYR A  27      -5.763  10.389  -9.129  1.00  1.50           C  
ATOM    400  CD2 TYR A  27      -5.547   8.072  -9.689  1.00  1.50           C  
ATOM    401  CE1 TYR A  27      -6.519  10.576 -10.260  1.00  1.50           C  
ATOM    402  CE2 TYR A  27      -6.301   8.271 -10.821  1.00  1.50           C  
ATOM    403  CZ  TYR A  27      -6.789   9.520 -11.105  1.00  1.50           C  
ATOM    404  OH  TYR A  27      -7.554   9.725 -12.228  1.00  1.50           O  
ATOM    405  H   TYR A  27      -3.283  11.166  -7.862  1.00  1.50           H  
ATOM    406  HA  TYR A  27      -5.564  10.257  -6.419  1.00  1.50           H  
ATOM    407 1HB  TYR A  27      -3.445   8.801  -7.952  1.00  1.50           H  
ATOM    408 2HB  TYR A  27      -4.750   7.952  -7.203  1.00  1.50           H  
ATOM    409  HD1 TYR A  27      -5.563  11.227  -8.466  1.00  1.50           H  
ATOM    410  HD2 TYR A  27      -5.160   7.077  -9.456  1.00  1.50           H  
ATOM    411  HE1 TYR A  27      -6.915  11.559 -10.482  1.00  1.50           H  
ATOM    412  HE2 TYR A  27      -6.516   7.433 -11.486  1.00  1.50           H  
ATOM    413  HH  TYR A  27      -7.868  10.635 -12.237  1.00  1.50           H  
ATOM    414  N   HIS A  28      -4.878   9.103  -4.336  1.00  1.45           N  
ATOM    415  CA  HIS A  28      -4.447   8.660  -3.010  1.00  1.45           C  
ATOM    416  C   HIS A  28      -5.347   7.631  -2.369  1.00  1.45           C  
ATOM    417  O   HIS A  28      -6.487   7.426  -2.798  1.00  1.45           O  
ATOM    418  CB  HIS A  28      -4.251   9.870  -2.087  1.00  1.45           C  
ATOM    419  CG  HIS A  28      -5.462  10.729  -1.863  1.00  1.45           C  
ATOM    420  ND1 HIS A  28      -5.823  11.735  -2.735  1.00  1.45           N  
ATOM    421  CD2 HIS A  28      -6.369  10.752  -0.868  1.00  1.45           C  
ATOM    422  CE1 HIS A  28      -6.902  12.341  -2.283  1.00  1.45           C  
ATOM    423  NE2 HIS A  28      -7.261  11.767  -1.145  1.00  1.45           N  
ATOM    424  H   HIS A  28      -5.861   9.127  -4.614  1.00  1.45           H  
ATOM    425  HA  HIS A  28      -3.486   8.177  -3.108  1.00  1.45           H  
ATOM    426 1HB  HIS A  28      -3.900   9.516  -1.118  1.00  1.45           H  
ATOM    427 2HB  HIS A  28      -3.463  10.503  -2.497  1.00  1.45           H  
ATOM    428  HD1 HIS A  28      -5.326  11.995  -3.593  1.00  1.45           H  
ATOM    429  HD2 HIS A  28      -6.473  10.155   0.030  1.00  1.45           H  
ATOM    430  HE1 HIS A  28      -7.327  13.169  -2.839  1.00  1.45           H  
ATOM    431  N   CYS A  29      -4.832   6.955  -1.342  1.00  1.39           N  
ATOM    432  CA  CYS A  29      -5.609   5.902  -0.747  1.00  1.39           C  
ATOM    433  C   CYS A  29      -6.467   6.451   0.368  1.00  1.39           C  
ATOM    434  O   CYS A  29      -6.007   7.244   1.186  1.00  1.39           O  
ATOM    435  CB  CYS A  29      -4.681   4.809  -0.238  1.00  1.39           C  
ATOM    436  SG  CYS A  29      -3.685   4.021  -1.521  1.00  1.39           S  
ATOM    437  H   CYS A  29      -3.911   7.148  -0.945  1.00  1.39           H  
ATOM    438  HA  CYS A  29      -6.249   5.477  -1.507  1.00  1.39           H  
ATOM    439 1HB  CYS A  29      -4.030   5.183   0.543  1.00  1.39           H  
ATOM    440 2HB  CYS A  29      -5.287   4.041   0.185  1.00  1.39           H  
ATOM    441  N   VAL A  30      -7.727   6.058   0.370  1.00  1.36           N  
ATOM    442  CA  VAL A  30      -8.675   6.521   1.361  1.00  1.36           C  
ATOM    443  C   VAL A  30      -9.396   5.362   2.015  1.00  1.36           C  
ATOM    444  O   VAL A  30      -9.769   4.396   1.352  1.00  1.36           O  
ATOM    445  CB  VAL A  30      -9.675   7.504   0.727  1.00  1.36           C  
ATOM    446  CG1 VAL A  30     -10.683   7.969   1.761  1.00  1.36           C  
ATOM    447  CG2 VAL A  30      -8.914   8.689   0.165  1.00  1.36           C  
ATOM    448  H   VAL A  30      -8.033   5.428  -0.369  1.00  1.36           H  
ATOM    449  HA  VAL A  30      -8.127   7.057   2.136  1.00  1.36           H  
ATOM    450  HB  VAL A  30     -10.222   7.005  -0.071  1.00  1.36           H  
ATOM    451 1HG1 VAL A  30     -11.367   8.660   1.305  1.00  1.36           H  
ATOM    452 2HG1 VAL A  30     -11.239   7.124   2.144  1.00  1.36           H  
ATOM    453 3HG1 VAL A  30     -10.166   8.465   2.578  1.00  1.36           H  
ATOM    454 1HG2 VAL A  30      -9.584   9.401  -0.277  1.00  1.36           H  
ATOM    455 2HG2 VAL A  30      -8.374   9.172   0.978  1.00  1.36           H  
ATOM    456 3HG2 VAL A  30      -8.211   8.354  -0.596  1.00  1.36           H  
ATOM    457  N   ALA A  31      -9.549   5.420   3.327  1.00  1.40           N  
ATOM    458  CA  ALA A  31     -10.241   4.350   4.027  1.00  1.40           C  
ATOM    459  C   ALA A  31     -11.646   4.163   3.468  1.00  1.40           C  
ATOM    460  O   ALA A  31     -12.358   5.131   3.197  1.00  1.40           O  
ATOM    461  CB  ALA A  31     -10.307   4.658   5.504  1.00  1.40           C  
ATOM    462  H   ALA A  31      -9.203   6.222   3.836  1.00  1.40           H  
ATOM    463  HA  ALA A  31      -9.699   3.424   3.878  1.00  1.40           H  
ATOM    464 1HB  ALA A  31     -10.816   3.845   6.024  1.00  1.40           H  
ATOM    465 2HB  ALA A  31      -9.309   4.773   5.899  1.00  1.40           H  
ATOM    466 3HB  ALA A  31     -10.848   5.572   5.642  1.00  1.40           H  
ATOM    467  N   ASP A  32     -12.040   2.905   3.323  1.00  1.51           N  
ATOM    468  CA  ASP A  32     -13.357   2.530   2.836  1.00  1.51           C  
ATOM    469  C   ASP A  32     -14.371   2.558   3.964  1.00  1.51           C  
ATOM    470  O   ASP A  32     -14.399   1.674   4.819  1.00  1.51           O  
ATOM    471  CB  ASP A  32     -13.321   1.138   2.190  1.00  1.51           C  
ATOM    472  CG  ASP A  32     -14.679   0.689   1.587  1.00  1.51           C  
ATOM    473  OD1 ASP A  32     -15.705   1.295   1.891  1.00  1.51           O  
ATOM    474  OD2 ASP A  32     -14.681  -0.268   0.844  1.00  1.51           O  
ATOM    475  H   ASP A  32     -11.384   2.168   3.546  1.00  1.51           H  
ATOM    476  HA  ASP A  32     -13.661   3.254   2.078  1.00  1.51           H  
ATOM    477 1HB  ASP A  32     -12.566   1.131   1.396  1.00  1.51           H  
ATOM    478 2HB  ASP A  32     -13.009   0.405   2.938  1.00  1.51           H  
ATOM    479  N   TRP A  33     -15.215   3.577   3.964  1.00  1.70           N  
ATOM    480  CA  TRP A  33     -16.174   3.770   5.036  1.00  1.70           C  
ATOM    481  C   TRP A  33     -17.561   3.237   4.696  1.00  1.70           C  
ATOM    482  O   TRP A  33     -18.564   3.689   5.263  1.00  1.70           O  
ATOM    483  CB  TRP A  33     -16.265   5.241   5.418  1.00  1.70           C  
ATOM    484  CG  TRP A  33     -14.986   5.779   5.968  1.00  1.70           C  
ATOM    485  CD1 TRP A  33     -14.204   6.755   5.429  1.00  1.70           C  
ATOM    486  CD2 TRP A  33     -14.306   5.335   7.160  1.00  1.70           C  
ATOM    487  NE1 TRP A  33     -13.110   6.971   6.219  1.00  1.70           N  
ATOM    488  CE2 TRP A  33     -13.152   6.107   7.281  1.00  1.70           C  
ATOM    489  CE3 TRP A  33     -14.583   4.359   8.123  1.00  1.70           C  
ATOM    490  CZ2 TRP A  33     -12.263   5.938   8.330  1.00  1.70           C  
ATOM    491  CZ3 TRP A  33     -13.691   4.186   9.172  1.00  1.70           C  
ATOM    492  CH2 TRP A  33     -12.561   4.958   9.273  1.00  1.70           C  
ATOM    493  H   TRP A  33     -15.158   4.252   3.214  1.00  1.70           H  
ATOM    494  HA  TRP A  33     -15.815   3.225   5.909  1.00  1.70           H  
ATOM    495 1HB  TRP A  33     -16.539   5.830   4.543  1.00  1.70           H  
ATOM    496 2HB  TRP A  33     -17.046   5.376   6.166  1.00  1.70           H  
ATOM    497  HD1 TRP A  33     -14.423   7.294   4.510  1.00  1.70           H  
ATOM    498  HE1 TRP A  33     -12.385   7.648   6.038  1.00  1.70           H  
ATOM    499  HE3 TRP A  33     -15.480   3.743   8.046  1.00  1.70           H  
ATOM    500  HZ2 TRP A  33     -11.358   6.539   8.426  1.00  1.70           H  
ATOM    501  HZ3 TRP A  33     -13.913   3.421   9.917  1.00  1.70           H  
ATOM    502  HH2 TRP A  33     -11.882   4.796  10.110  1.00  1.70           H  
ATOM    503  N   THR A  34     -17.640   2.254   3.797  1.00  1.96           N  
ATOM    504  CA  THR A  34     -18.936   1.685   3.441  1.00  1.96           C  
ATOM    505  C   THR A  34     -19.464   0.799   4.566  1.00  1.96           C  
ATOM    506  O   THR A  34     -19.365  -0.430   4.510  1.00  1.96           O  
ATOM    507  CB  THR A  34     -18.833   0.812   2.179  1.00  1.96           C  
ATOM    508  OG1 THR A  34     -18.310   1.580   1.101  1.00  1.96           O  
ATOM    509  CG2 THR A  34     -20.207   0.292   1.803  1.00  1.96           C  
ATOM    510  H   THR A  34     -16.796   1.907   3.318  1.00  1.96           H  
ATOM    511  HA  THR A  34     -19.646   2.494   3.273  1.00  1.96           H  
ATOM    512  HB  THR A  34     -18.163  -0.028   2.369  1.00  1.96           H  
ATOM    513  HG1 THR A  34     -17.323   1.560   1.192  1.00  1.96           H  
ATOM    514 1HG2 THR A  34     -20.129  -0.325   0.910  1.00  1.96           H  
ATOM    515 2HG2 THR A  34     -20.608  -0.303   2.625  1.00  1.96           H  
ATOM    516 3HG2 THR A  34     -20.871   1.133   1.608  1.00  1.96           H  
ATOM    517  N   VAL A  35     -20.029   1.444   5.576  1.00  2.25           N  
ATOM    518  CA  VAL A  35     -20.530   0.782   6.769  1.00  2.25           C  
ATOM    519  C   VAL A  35     -22.012   1.080   6.985  1.00  2.25           C  
ATOM    520  O   VAL A  35     -22.861   0.639   6.209  1.00  2.25           O  
ATOM    521  OXT VAL A  35     -22.369   1.684   7.996  1.00  2.25           O  
ATOM    522  CB  VAL A  35     -19.721   1.245   8.000  1.00  2.25           C  
ATOM    523  CG1 VAL A  35     -20.258   0.580   9.261  1.00  2.25           C  
ATOM    524  CG2 VAL A  35     -18.240   0.913   7.796  1.00  2.25           C  
ATOM    525  H   VAL A  35     -20.026   2.460   5.515  1.00  2.25           H  
ATOM    526  HA  VAL A  35     -20.403  -0.294   6.651  1.00  2.25           H  
ATOM    527  HB  VAL A  35     -19.836   2.323   8.119  1.00  2.25           H  
ATOM    528 1HG1 VAL A  35     -19.688   0.924  10.124  1.00  2.25           H  
ATOM    529 2HG1 VAL A  35     -21.306   0.837   9.395  1.00  2.25           H  
ATOM    530 3HG1 VAL A  35     -20.159  -0.502   9.170  1.00  2.25           H  
ATOM    531 1HG2 VAL A  35     -17.670   1.249   8.659  1.00  2.25           H  
ATOM    532 2HG2 VAL A  35     -18.123  -0.164   7.679  1.00  2.25           H  
ATOM    533 3HG2 VAL A  35     -17.868   1.411   6.910  1.00  2.25           H  
ENDMDL

REMARK ID 537364 DOMAINID 532230 MODEL 5 2023-07-22_00000086_1_19
MODEL     5
ATOM      1  N   ALA A   1       4.594  -2.349   0.143  1.00  2.78           N  
ATOM      2  CA  ALA A   1       3.302  -2.104  -0.487  1.00  2.78           C  
ATOM      3  C   ALA A   1       2.955  -0.616  -0.484  1.00  2.78           C  
ATOM      4  O   ALA A   1       3.036   0.064  -1.515  1.00  2.78           O  
ATOM      5  CB  ALA A   1       2.220  -2.898   0.229  1.00  2.78           C  
ATOM      6 1H   ALA A   1       5.215  -2.790  -0.520  1.00  2.78           H  
ATOM      7 2H   ALA A   1       4.997  -1.480   0.455  1.00  2.78           H  
ATOM      8 3H   ALA A   1       4.462  -2.960   0.936  1.00  2.78           H  
ATOM      9  HA  ALA A   1       3.361  -2.435  -1.523  1.00  2.78           H  
ATOM     10 1HB  ALA A   1       1.280  -2.735  -0.270  1.00  2.78           H  
ATOM     11 2HB  ALA A   1       2.461  -3.957   0.196  1.00  2.78           H  
ATOM     12 3HB  ALA A   1       2.135  -2.590   1.267  1.00  2.78           H  
ATOM     13  N   CYS A   2       2.589  -0.113   0.690  1.00  3.08           N  
ATOM     14  CA  CYS A   2       2.165   1.268   0.894  1.00  3.08           C  
ATOM     15  C   CYS A   2       3.268   2.279   0.586  1.00  3.08           C  
ATOM     16  O   CYS A   2       2.992   3.433   0.268  1.00  3.08           O  
ATOM     17  CB  CYS A   2       1.755   1.449   2.349  1.00  3.08           C  
ATOM     18  SG  CYS A   2       3.163   1.280   3.509  1.00  3.08           S  
ATOM     19  H   CYS A   2       2.557  -0.731   1.487  1.00  3.08           H  
ATOM     20  HA  CYS A   2       1.309   1.465   0.246  1.00  3.08           H  
ATOM     21 1HB  CYS A   2       1.313   2.434   2.488  1.00  3.08           H  
ATOM     22 2HB  CYS A   2       1.000   0.711   2.611  1.00  3.08           H  
ATOM     23  N   ARG A   3       4.525   1.845   0.746  1.00  3.32           N  
ATOM     24  CA  ARG A   3       5.793   2.550   0.448  1.00  3.32           C  
ATOM     25  C   ARG A   3       6.125   3.854   1.193  1.00  3.32           C  
ATOM     26  O   ARG A   3       7.283   4.088   1.537  1.00  3.32           O  
ATOM     27  CB  ARG A   3       5.852   2.814  -1.047  1.00  3.32           C  
ATOM     28  CG  ARG A   3       6.105   1.569  -1.896  1.00  3.32           C  
ATOM     29  CD  ARG A   3       5.800   1.790  -3.324  1.00  3.32           C  
ATOM     30  NE  ARG A   3       4.361   1.792  -3.554  1.00  3.32           N  
ATOM     31  CZ  ARG A   3       3.754   2.304  -4.645  1.00  3.32           C  
ATOM     32  NH1 ARG A   3       4.470   2.879  -5.592  1.00  3.32           N  
ATOM     33  NH2 ARG A   3       2.440   2.228  -4.770  1.00  3.32           N  
ATOM     34  H   ARG A   3       4.607   0.904   1.086  1.00  3.32           H  
ATOM     35  HA  ARG A   3       6.593   1.846   0.678  1.00  3.32           H  
ATOM     36 1HB  ARG A   3       4.923   3.262  -1.388  1.00  3.32           H  
ATOM     37 2HB  ARG A   3       6.648   3.526  -1.254  1.00  3.32           H  
ATOM     38 1HG  ARG A   3       7.153   1.286  -1.814  1.00  3.32           H  
ATOM     39 2HG  ARG A   3       5.485   0.757  -1.538  1.00  3.32           H  
ATOM     40 1HD  ARG A   3       6.199   2.753  -3.639  1.00  3.32           H  
ATOM     41 2HD  ARG A   3       6.243   0.996  -3.922  1.00  3.32           H  
ATOM     42  HE  ARG A   3       3.772   1.326  -2.843  1.00  3.32           H  
ATOM     43 1HH1 ARG A   3       5.474   2.938  -5.501  1.00  3.32           H  
ATOM     44 2HH1 ARG A   3       4.014   3.260  -6.408  1.00  3.32           H  
ATOM     45 1HH2 ARG A   3       1.883   1.788  -4.047  1.00  3.32           H  
ATOM     46 2HH2 ARG A   3       1.990   2.609  -5.585  1.00  3.32           H  
ATOM     47  N   GLU A   4       5.117   4.653   1.506  1.00  3.34           N  
ATOM     48  CA  GLU A   4       5.287   5.895   2.261  1.00  3.34           C  
ATOM     49  C   GLU A   4       4.546   5.846   3.582  1.00  3.34           C  
ATOM     50  O   GLU A   4       4.486   6.828   4.316  1.00  3.34           O  
ATOM     51  CB  GLU A   4       4.787   7.097   1.452  1.00  3.34           C  
ATOM     52  CG  GLU A   4       5.550   7.350   0.150  1.00  3.34           C  
ATOM     53  CD  GLU A   4       5.067   8.580  -0.598  1.00  3.34           C  
ATOM     54  OE1 GLU A   4       4.154   9.219  -0.131  1.00  3.34           O  
ATOM     55  OE2 GLU A   4       5.618   8.876  -1.634  1.00  3.34           O  
ATOM     56  H   GLU A   4       4.207   4.401   1.146  1.00  3.34           H  
ATOM     57  HA  GLU A   4       6.347   6.031   2.475  1.00  3.34           H  
ATOM     58 1HB  GLU A   4       3.734   6.950   1.201  1.00  3.34           H  
ATOM     59 2HB  GLU A   4       4.854   7.997   2.063  1.00  3.34           H  
ATOM     60 1HG  GLU A   4       6.609   7.468   0.381  1.00  3.34           H  
ATOM     61 2HG  GLU A   4       5.443   6.476  -0.493  1.00  3.34           H  
ATOM     62  N   TRP A   5       3.897   4.716   3.830  1.00  3.08           N  
ATOM     63  CA  TRP A   5       3.028   4.473   4.989  1.00  3.08           C  
ATOM     64  C   TRP A   5       1.800   5.383   5.054  1.00  3.08           C  
ATOM     65  O   TRP A   5       1.069   5.400   6.044  1.00  3.08           O  
ATOM     66  CB  TRP A   5       3.862   4.492   6.263  1.00  3.08           C  
ATOM     67  CG  TRP A   5       4.885   3.370   6.243  1.00  3.08           C  
ATOM     68  CD1 TRP A   5       6.105   3.381   5.631  1.00  3.08           C  
ATOM     69  CD2 TRP A   5       4.771   2.068   6.875  1.00  3.08           C  
ATOM     70  NE1 TRP A   5       6.742   2.180   5.826  1.00  3.08           N  
ATOM     71  CE2 TRP A   5       5.937   1.367   6.584  1.00  3.08           C  
ATOM     72  CE3 TRP A   5       3.793   1.459   7.648  1.00  3.08           C  
ATOM     73  CZ2 TRP A   5       6.146   0.073   7.040  1.00  3.08           C  
ATOM     74  CZ3 TRP A   5       3.996   0.175   8.107  1.00  3.08           C  
ATOM     75  CH2 TRP A   5       5.140  -0.507   7.814  1.00  3.08           C  
ATOM     76  H   TRP A   5       4.030   3.956   3.177  1.00  3.08           H  
ATOM     77  HA  TRP A   5       2.654   3.486   4.903  1.00  3.08           H  
ATOM     78 1HB  TRP A   5       4.373   5.444   6.381  1.00  3.08           H  
ATOM     79 2HB  TRP A   5       3.211   4.355   7.126  1.00  3.08           H  
ATOM     80  HD1 TRP A   5       6.514   4.216   5.064  1.00  3.08           H  
ATOM     81  HE1 TRP A   5       7.655   1.933   5.471  1.00  3.08           H  
ATOM     82  HE3 TRP A   5       2.894   1.987   7.888  1.00  3.08           H  
ATOM     83  HZ2 TRP A   5       7.057  -0.481   6.814  1.00  3.08           H  
ATOM     84  HZ3 TRP A   5       3.224  -0.272   8.700  1.00  3.08           H  
ATOM     85  HH2 TRP A   5       5.270  -1.521   8.190  1.00  3.08           H  
ATOM     86  N   LEU A   6       1.559   6.076   3.946  1.00  2.61           N  
ATOM     87  CA  LEU A   6       0.413   6.915   3.672  1.00  2.61           C  
ATOM     88  C   LEU A   6      -0.117   6.569   2.288  1.00  2.61           C  
ATOM     89  O   LEU A   6      -0.642   7.431   1.589  1.00  2.61           O  
ATOM     90  CB  LEU A   6       0.812   8.388   3.704  1.00  2.61           C  
ATOM     91  CG  LEU A   6       1.290   8.916   5.043  1.00  2.61           C  
ATOM     92  CD1 LEU A   6       1.887  10.290   4.848  1.00  2.61           C  
ATOM     93  CD2 LEU A   6       0.115   8.944   6.009  1.00  2.61           C  
ATOM     94  H   LEU A   6       2.250   6.011   3.214  1.00  2.61           H  
ATOM     95  HA  LEU A   6      -0.365   6.721   4.410  1.00  2.61           H  
ATOM     96 1HB  LEU A   6       1.619   8.539   2.984  1.00  2.61           H  
ATOM     97 2HB  LEU A   6      -0.044   8.984   3.393  1.00  2.61           H  
ATOM     98  HG  LEU A   6       2.073   8.267   5.441  1.00  2.61           H  
ATOM     99 1HD1 LEU A   6       2.240  10.673   5.804  1.00  2.61           H  
ATOM    100 2HD1 LEU A   6       2.725  10.223   4.150  1.00  2.61           H  
ATOM    101 3HD1 LEU A   6       1.130  10.961   4.444  1.00  2.61           H  
ATOM    102 1HD2 LEU A   6       0.448   9.318   6.976  1.00  2.61           H  
ATOM    103 2HD2 LEU A   6      -0.667   9.594   5.615  1.00  2.61           H  
ATOM    104 3HD2 LEU A   6      -0.279   7.930   6.127  1.00  2.61           H  
ATOM    105  N   GLY A   7       0.087   5.330   1.856  1.00  2.09           N  
ATOM    106  CA  GLY A   7      -0.331   4.954   0.508  1.00  2.09           C  
ATOM    107  C   GLY A   7      -1.830   4.707   0.418  1.00  2.09           C  
ATOM    108  O   GLY A   7      -2.526   4.671   1.439  1.00  2.09           O  
ATOM    109  H   GLY A   7       0.525   4.654   2.463  1.00  2.09           H  
ATOM    110 1HA  GLY A   7      -0.049   5.742  -0.191  1.00  2.09           H  
ATOM    111 2HA  GLY A   7       0.207   4.054   0.204  1.00  2.09           H  
ATOM    112  N   GLY A   8      -2.326   4.542  -0.809  1.00  1.64           N  
ATOM    113  CA  GLY A   8      -3.746   4.281  -0.997  1.00  1.64           C  
ATOM    114  C   GLY A   8      -3.993   2.786  -1.027  1.00  1.64           C  
ATOM    115  O   GLY A   8      -3.045   2.004  -0.942  1.00  1.64           O  
ATOM    116  H   GLY A   8      -1.711   4.591  -1.609  1.00  1.64           H  
ATOM    117 1HA  GLY A   8      -4.307   4.745  -0.196  1.00  1.64           H  
ATOM    118 2HA  GLY A   8      -4.085   4.731  -1.929  1.00  1.64           H  
ATOM    119  N   CYS A   9      -5.242   2.387  -1.228  1.00  1.32           N  
ATOM    120  CA  CYS A   9      -5.554   0.961  -1.267  1.00  1.32           C  
ATOM    121  C   CYS A   9      -6.898   0.663  -1.909  1.00  1.32           C  
ATOM    122  O   CYS A   9      -7.673   1.570  -2.201  1.00  1.32           O  
ATOM    123  CB  CYS A   9      -5.536   0.393   0.148  1.00  1.32           C  
ATOM    124  SG  CYS A   9      -6.695   1.194   1.260  1.00  1.32           S  
ATOM    125  H   CYS A   9      -5.989   3.073  -1.278  1.00  1.32           H  
ATOM    126  HA  CYS A   9      -4.781   0.457  -1.846  1.00  1.32           H  
ATOM    127 1HB  CYS A   9      -5.780  -0.663   0.119  1.00  1.32           H  
ATOM    128 2HB  CYS A   9      -4.541   0.486   0.561  1.00  1.32           H  
ATOM    129  N   SER A  10      -7.150  -0.621  -2.150  1.00  1.13           N  
ATOM    130  CA  SER A  10      -8.450  -1.107  -2.573  1.00  1.13           C  
ATOM    131  C   SER A  10      -8.816  -2.187  -1.573  1.00  1.13           C  
ATOM    132  O   SER A  10      -9.985  -2.542  -1.391  1.00  1.13           O  
ATOM    133  CB  SER A  10      -8.393  -1.659  -3.989  1.00  1.13           C  
ATOM    134  OG  SER A  10      -7.558  -2.798  -4.076  1.00  1.13           O  
ATOM    135  H   SER A  10      -6.429  -1.323  -1.975  1.00  1.13           H  
ATOM    136  HA  SER A  10      -9.184  -0.302  -2.514  1.00  1.13           H  
ATOM    137 1HB  SER A  10      -9.396  -1.916  -4.320  1.00  1.13           H  
ATOM    138 2HB  SER A  10      -8.018  -0.884  -4.655  1.00  1.13           H  
ATOM    139  HG  SER A  10      -6.740  -2.599  -3.557  1.00  1.13           H  
ATOM    140  N   LYS A  11      -7.772  -2.693  -0.919  1.00  1.03           N  
ATOM    141  CA  LYS A  11      -7.881  -3.774   0.063  1.00  1.03           C  
ATOM    142  C   LYS A  11      -6.769  -3.727   1.120  1.00  1.03           C  
ATOM    143  O   LYS A  11      -5.723  -3.121   0.919  1.00  1.03           O  
ATOM    144  CB  LYS A  11      -7.926  -5.129  -0.668  1.00  1.03           C  
ATOM    145  CG  LYS A  11      -6.695  -5.462  -1.525  1.00  1.03           C  
ATOM    146  CD  LYS A  11      -6.934  -6.713  -2.381  1.00  1.03           C  
ATOM    147  CE  LYS A  11      -5.704  -7.123  -3.252  1.00  1.03           C  
ATOM    148  NZ  LYS A  11      -5.263  -6.049  -4.213  1.00  1.03           N  
ATOM    149  H   LYS A  11      -6.847  -2.350  -1.208  1.00  1.03           H  
ATOM    150  HA  LYS A  11      -8.827  -3.650   0.590  1.00  1.03           H  
ATOM    151 1HB  LYS A  11      -8.044  -5.928   0.061  1.00  1.03           H  
ATOM    152 2HB  LYS A  11      -8.799  -5.155  -1.323  1.00  1.03           H  
ATOM    153 1HG  LYS A  11      -6.524  -4.640  -2.207  1.00  1.03           H  
ATOM    154 2HG  LYS A  11      -5.818  -5.575  -0.906  1.00  1.03           H  
ATOM    155 1HD  LYS A  11      -7.190  -7.546  -1.727  1.00  1.03           H  
ATOM    156 2HD  LYS A  11      -7.776  -6.525  -3.045  1.00  1.03           H  
ATOM    157 1HE  LYS A  11      -4.869  -7.381  -2.619  1.00  1.03           H  
ATOM    158 2HE  LYS A  11      -5.992  -8.000  -3.828  1.00  1.03           H  
ATOM    159 1HZ  LYS A  11      -4.490  -6.384  -4.756  1.00  1.03           H  
ATOM    160 2HZ  LYS A  11      -6.019  -5.794  -4.826  1.00  1.03           H  
ATOM    161 3HZ  LYS A  11      -4.944  -5.210  -3.694  1.00  1.03           H  
ATOM    162  N   ASP A  12      -6.968  -4.427   2.245  1.00  1.00           N  
ATOM    163  CA  ASP A  12      -5.955  -4.481   3.318  1.00  1.00           C  
ATOM    164  C   ASP A  12      -4.612  -5.015   2.839  1.00  1.00           C  
ATOM    165  O   ASP A  12      -3.559  -4.587   3.297  1.00  1.00           O  
ATOM    166  CB  ASP A  12      -6.440  -5.364   4.477  1.00  1.00           C  
ATOM    167  CG  ASP A  12      -7.515  -4.729   5.376  1.00  1.00           C  
ATOM    168  OD1 ASP A  12      -7.703  -3.521   5.349  1.00  1.00           O  
ATOM    169  OD2 ASP A  12      -8.163  -5.468   6.074  1.00  1.00           O  
ATOM    170  H   ASP A  12      -7.842  -4.917   2.368  1.00  1.00           H  
ATOM    171  HA  ASP A  12      -5.795  -3.471   3.694  1.00  1.00           H  
ATOM    172 1HB  ASP A  12      -6.833  -6.299   4.077  1.00  1.00           H  
ATOM    173 2HB  ASP A  12      -5.586  -5.622   5.105  1.00  1.00           H  
ATOM    174  N   ALA A  13      -4.642  -5.933   1.888  1.00  1.02           N  
ATOM    175  CA  ALA A  13      -3.432  -6.538   1.338  1.00  1.02           C  
ATOM    176  C   ALA A  13      -2.543  -5.514   0.611  1.00  1.02           C  
ATOM    177  O   ALA A  13      -1.378  -5.796   0.335  1.00  1.02           O  
ATOM    178  CB  ALA A  13      -3.793  -7.666   0.396  1.00  1.02           C  
ATOM    179  H   ALA A  13      -5.539  -6.233   1.539  1.00  1.02           H  
ATOM    180  HA  ALA A  13      -2.855  -6.943   2.169  1.00  1.02           H  
ATOM    181 1HB  ALA A  13      -2.882  -8.130   0.020  1.00  1.02           H  
ATOM    182 2HB  ALA A  13      -4.389  -8.408   0.925  1.00  1.02           H  
ATOM    183 3HB  ALA A  13      -4.355  -7.272  -0.421  1.00  1.02           H  
ATOM    184  N   ASP A  14      -3.103  -4.354   0.249  1.00  1.08           N  
ATOM    185  CA  ASP A  14      -2.375  -3.314  -0.465  1.00  1.08           C  
ATOM    186  C   ASP A  14      -1.598  -2.428   0.511  1.00  1.08           C  
ATOM    187  O   ASP A  14      -0.799  -1.585   0.095  1.00  1.08           O  
ATOM    188  CB  ASP A  14      -3.355  -2.400  -1.181  1.00  1.08           C  
ATOM    189  CG  ASP A  14      -4.203  -3.042  -2.268  1.00  1.08           C  
ATOM    190  OD1 ASP A  14      -3.831  -4.039  -2.864  1.00  1.08           O  
ATOM    191  OD2 ASP A  14      -5.311  -2.531  -2.458  1.00  1.08           O  
ATOM    192  H   ASP A  14      -4.063  -4.147   0.516  1.00  1.08           H  
ATOM    193  HA  ASP A  14      -1.681  -3.776  -1.166  1.00  1.08           H  
ATOM    194 1HB  ASP A  14      -4.007  -1.983  -0.437  1.00  1.08           H  
ATOM    195 2HB  ASP A  14      -2.805  -1.562  -1.615  1.00  1.08           H  
ATOM    196  N   CYS A  15      -1.878  -2.577   1.803  1.00  1.18           N  
ATOM    197  CA  CYS A  15      -1.264  -1.758   2.835  1.00  1.18           C  
ATOM    198  C   CYS A  15      -0.096  -2.485   3.496  1.00  1.18           C  
ATOM    199  O   CYS A  15       0.081  -3.690   3.319  1.00  1.18           O  
ATOM    200  CB  CYS A  15      -2.301  -1.358   3.891  1.00  1.18           C  
ATOM    201  SG  CYS A  15      -3.636  -0.290   3.280  1.00  1.18           S  
ATOM    202  H   CYS A  15      -2.526  -3.303   2.095  1.00  1.18           H  
ATOM    203  HA  CYS A  15      -0.881  -0.851   2.372  1.00  1.18           H  
ATOM    204 1HB  CYS A  15      -2.753  -2.255   4.319  1.00  1.18           H  
ATOM    205 2HB  CYS A  15      -1.810  -0.839   4.681  1.00  1.18           H  
ATOM    206  N   CYS A  16       0.733  -1.745   4.217  1.00  1.33           N  
ATOM    207  CA  CYS A  16       1.875  -2.312   4.928  1.00  1.33           C  
ATOM    208  C   CYS A  16       1.470  -2.943   6.264  1.00  1.33           C  
ATOM    209  O   CYS A  16       0.328  -2.823   6.699  1.00  1.33           O  
ATOM    210  CB  CYS A  16       2.957  -1.275   5.144  1.00  1.33           C  
ATOM    211  SG  CYS A  16       3.706  -0.673   3.636  1.00  1.33           S  
ATOM    212  H   CYS A  16       0.551  -0.758   4.296  1.00  1.33           H  
ATOM    213  HA  CYS A  16       2.302  -3.096   4.301  1.00  1.33           H  
ATOM    214 1HB  CYS A  16       2.558  -0.435   5.686  1.00  1.33           H  
ATOM    215 2HB  CYS A  16       3.742  -1.706   5.739  1.00  1.33           H  
ATOM    216  N   ALA A  17       2.429  -3.597   6.921  1.00  1.51           N  
ATOM    217  CA  ALA A  17       2.220  -4.404   8.132  1.00  1.51           C  
ATOM    218  C   ALA A  17       1.515  -3.736   9.315  1.00  1.51           C  
ATOM    219  O   ALA A  17       0.843  -4.422  10.082  1.00  1.51           O  
ATOM    220  CB  ALA A  17       3.571  -4.883   8.631  1.00  1.51           C  
ATOM    221  H   ALA A  17       3.354  -3.602   6.515  1.00  1.51           H  
ATOM    222  HA  ALA A  17       1.617  -5.265   7.839  1.00  1.51           H  
ATOM    223 1HB  ALA A  17       3.428  -5.537   9.491  1.00  1.51           H  
ATOM    224 2HB  ALA A  17       4.082  -5.428   7.840  1.00  1.51           H  
ATOM    225 3HB  ALA A  17       4.171  -4.023   8.929  1.00  1.51           H  
ATOM    226  N   HIS A  18       1.685  -2.436   9.502  1.00  1.67           N  
ATOM    227  CA  HIS A  18       1.075  -1.780  10.657  1.00  1.67           C  
ATOM    228  C   HIS A  18      -0.065  -0.851  10.244  1.00  1.67           C  
ATOM    229  O   HIS A  18      -0.467   0.034  11.010  1.00  1.67           O  
ATOM    230  CB  HIS A  18       2.134  -0.999  11.434  1.00  1.67           C  
ATOM    231  CG  HIS A  18       3.237  -1.878  11.935  1.00  1.67           C  
ATOM    232  ND1 HIS A  18       3.071  -2.766  12.974  1.00  1.67           N  
ATOM    233  CD2 HIS A  18       4.520  -2.015  11.524  1.00  1.67           C  
ATOM    234  CE1 HIS A  18       4.205  -3.413  13.181  1.00  1.67           C  
ATOM    235  NE2 HIS A  18       5.100  -2.974  12.316  1.00  1.67           N  
ATOM    236  H   HIS A  18       2.227  -1.905   8.841  1.00  1.67           H  
ATOM    237  HA  HIS A  18       0.654  -2.529  11.326  1.00  1.67           H  
ATOM    238 1HB  HIS A  18       2.556  -0.216  10.816  1.00  1.67           H  
ATOM    239 2HB  HIS A  18       1.666  -0.518  12.293  1.00  1.67           H  
ATOM    240  HD2 HIS A  18       5.001  -1.470  10.716  1.00  1.67           H  
ATOM    241  HE1 HIS A  18       4.372  -4.178  13.939  1.00  1.67           H  
ATOM    242  HE2 HIS A  18       6.056  -3.292  12.242  1.00  1.67           H  
ATOM    243  N   LEU A  19      -0.553  -1.035   9.022  1.00  1.76           N  
ATOM    244  CA  LEU A  19      -1.620  -0.223   8.455  1.00  1.76           C  
ATOM    245  C   LEU A  19      -2.865  -1.058   8.120  1.00  1.76           C  
ATOM    246  O   LEU A  19      -2.771  -2.267   7.915  1.00  1.76           O  
ATOM    247  CB  LEU A  19      -1.128   0.408   7.164  1.00  1.76           C  
ATOM    248  CG  LEU A  19       0.148   1.206   7.184  1.00  1.76           C  
ATOM    249  CD1 LEU A  19       0.464   1.625   5.819  1.00  1.76           C  
ATOM    250  CD2 LEU A  19       0.023   2.377   8.060  1.00  1.76           C  
ATOM    251  H   LEU A  19      -0.178  -1.784   8.436  1.00  1.76           H  
ATOM    252  HA  LEU A  19      -1.900   0.546   9.168  1.00  1.76           H  
ATOM    253 1HB  LEU A  19      -0.923  -0.406   6.513  1.00  1.76           H  
ATOM    254 2HB  LEU A  19      -1.926   1.016   6.745  1.00  1.76           H  
ATOM    255  HG  LEU A  19       0.957   0.572   7.525  1.00  1.76           H  
ATOM    256 1HD1 LEU A  19       1.376   2.146   5.862  1.00  1.76           H  
ATOM    257 2HD1 LEU A  19       0.561   0.778   5.189  1.00  1.76           H  
ATOM    258 3HD1 LEU A  19      -0.297   2.270   5.436  1.00  1.76           H  
ATOM    259 1HD2 LEU A  19       0.939   2.957   8.061  1.00  1.76           H  
ATOM    260 2HD2 LEU A  19      -0.797   3.012   7.719  1.00  1.76           H  
ATOM    261 3HD2 LEU A  19      -0.163   2.010   9.032  1.00  1.76           H  
ATOM    262  N   GLU A  20      -4.017  -0.402   7.986  1.00  1.77           N  
ATOM    263  CA  GLU A  20      -5.226  -1.084   7.512  1.00  1.77           C  
ATOM    264  C   GLU A  20      -5.859  -0.247   6.407  1.00  1.77           C  
ATOM    265  O   GLU A  20      -5.628   0.958   6.343  1.00  1.77           O  
ATOM    266  CB  GLU A  20      -6.240  -1.288   8.645  1.00  1.77           C  
ATOM    267  CG  GLU A  20      -6.827   0.005   9.234  1.00  1.77           C  
ATOM    268  CD  GLU A  20      -7.827  -0.268  10.344  1.00  1.77           C  
ATOM    269  OE1 GLU A  20      -7.971  -1.410  10.715  1.00  1.77           O  
ATOM    270  OE2 GLU A  20      -8.466   0.658  10.799  1.00  1.77           O  
ATOM    271  H   GLU A  20      -4.048   0.584   8.235  1.00  1.77           H  
ATOM    272  HA  GLU A  20      -4.957  -2.055   7.090  1.00  1.77           H  
ATOM    273 1HB  GLU A  20      -7.070  -1.896   8.278  1.00  1.77           H  
ATOM    274 2HB  GLU A  20      -5.765  -1.837   9.459  1.00  1.77           H  
ATOM    275 1HG  GLU A  20      -6.012   0.615   9.633  1.00  1.77           H  
ATOM    276 2HG  GLU A  20      -7.312   0.571   8.436  1.00  1.77           H  
ATOM    277  N   CYS A  21      -6.650  -0.858   5.524  1.00  1.74           N  
ATOM    278  CA  CYS A  21      -7.287  -0.075   4.465  1.00  1.74           C  
ATOM    279  C   CYS A  21      -8.643   0.439   4.931  1.00  1.74           C  
ATOM    280  O   CYS A  21      -9.546  -0.352   5.237  1.00  1.74           O  
ATOM    281  CB  CYS A  21      -7.435  -0.931   3.204  1.00  1.74           C  
ATOM    282  SG  CYS A  21      -8.137  -0.140   1.774  1.00  1.74           S  
ATOM    283  H   CYS A  21      -6.846  -1.867   5.570  1.00  1.74           H  
ATOM    284  HA  CYS A  21      -6.656   0.779   4.231  1.00  1.74           H  
ATOM    285 1HB  CYS A  21      -6.454  -1.301   2.919  1.00  1.74           H  
ATOM    286 2HB  CYS A  21      -8.044  -1.802   3.437  1.00  1.74           H  
ATOM    287  N   ARG A  22      -8.790   1.762   5.013  1.00  1.71           N  
ATOM    288  CA  ARG A  22     -10.030   2.358   5.499  1.00  1.71           C  
ATOM    289  C   ARG A  22     -11.061   2.508   4.400  1.00  1.71           C  
ATOM    290  O   ARG A  22     -10.799   3.065   3.327  1.00  1.71           O  
ATOM    291  CB  ARG A  22      -9.797   3.708   6.155  1.00  1.71           C  
ATOM    292  CG  ARG A  22     -11.082   4.420   6.604  1.00  1.71           C  
ATOM    293  CD  ARG A  22     -10.817   5.628   7.435  1.00  1.71           C  
ATOM    294  NE  ARG A  22     -10.368   5.282   8.782  1.00  1.71           N  
ATOM    295  CZ  ARG A  22      -9.929   6.170   9.698  1.00  1.71           C  
ATOM    296  NH1 ARG A  22      -9.868   7.447   9.400  1.00  1.71           N  
ATOM    297  NH2 ARG A  22      -9.561   5.754  10.897  1.00  1.71           N  
ATOM    298  H   ARG A  22      -8.020   2.370   4.740  1.00  1.71           H  
ATOM    299  HA  ARG A  22     -10.442   1.697   6.262  1.00  1.71           H  
ATOM    300 1HB  ARG A  22      -9.167   3.570   7.032  1.00  1.71           H  
ATOM    301 2HB  ARG A  22      -9.263   4.364   5.463  1.00  1.71           H  
ATOM    302 1HG  ARG A  22     -11.643   4.735   5.724  1.00  1.71           H  
ATOM    303 2HG  ARG A  22     -11.690   3.731   7.189  1.00  1.71           H  
ATOM    304 1HD  ARG A  22     -10.042   6.228   6.961  1.00  1.71           H  
ATOM    305 2HD  ARG A  22     -11.731   6.217   7.519  1.00  1.71           H  
ATOM    306  HE  ARG A  22     -10.398   4.306   9.052  1.00  1.71           H  
ATOM    307 1HH1 ARG A  22     -10.148   7.765   8.484  1.00  1.71           H  
ATOM    308 2HH1 ARG A  22      -9.539   8.110  10.086  1.00  1.71           H  
ATOM    309 1HH2 ARG A  22      -9.606   4.769  11.127  1.00  1.71           H  
ATOM    310 2HH2 ARG A  22      -9.233   6.419  11.582  1.00  1.71           H  
ATOM    311  N   LYS A  23     -12.274   2.029   4.692  1.00  1.71           N  
ATOM    312  CA  LYS A  23     -13.367   2.028   3.727  1.00  1.71           C  
ATOM    313  C   LYS A  23     -14.099   3.363   3.606  1.00  1.71           C  
ATOM    314  O   LYS A  23     -15.276   3.486   3.949  1.00  1.71           O  
ATOM    315  CB  LYS A  23     -14.371   0.927   4.071  1.00  1.71           C  
ATOM    316  CG  LYS A  23     -13.903  -0.481   3.674  1.00  1.71           C  
ATOM    317  CD  LYS A  23     -12.807  -0.978   4.615  1.00  1.71           C  
ATOM    318  CE  LYS A  23     -12.188  -2.297   4.152  1.00  1.71           C  
ATOM    319  NZ  LYS A  23     -11.075  -2.731   5.067  1.00  1.71           N  
ATOM    320  H   LYS A  23     -12.424   1.607   5.597  1.00  1.71           H  
ATOM    321  HA  LYS A  23     -12.936   1.796   2.759  1.00  1.71           H  
ATOM    322 1HB  LYS A  23     -14.572   0.933   5.142  1.00  1.71           H  
ATOM    323 2HB  LYS A  23     -15.312   1.124   3.556  1.00  1.71           H  
ATOM    324 1HG  LYS A  23     -14.746  -1.172   3.699  1.00  1.71           H  
ATOM    325 2HG  LYS A  23     -13.507  -0.460   2.670  1.00  1.71           H  
ATOM    326 1HD  LYS A  23     -12.019  -0.239   4.664  1.00  1.71           H  
ATOM    327 2HD  LYS A  23     -13.215  -1.112   5.615  1.00  1.71           H  
ATOM    328 1HE  LYS A  23     -12.951  -3.072   4.122  1.00  1.71           H  
ATOM    329 2HE  LYS A  23     -11.780  -2.158   3.149  1.00  1.71           H  
ATOM    330 1HZ  LYS A  23     -10.665  -3.591   4.732  1.00  1.71           H  
ATOM    331 2HZ  LYS A  23     -10.349  -1.984   5.087  1.00  1.71           H  
ATOM    332 3HZ  LYS A  23     -11.420  -2.870   5.999  1.00  1.71           H  
ATOM    333  N   LYS A  24     -13.381   4.344   3.097  1.00  1.74           N  
ATOM    334  CA  LYS A  24     -13.865   5.696   2.837  1.00  1.74           C  
ATOM    335  C   LYS A  24     -13.278   6.098   1.508  1.00  1.74           C  
ATOM    336  O   LYS A  24     -12.075   6.032   1.348  1.00  1.74           O  
ATOM    337  CB  LYS A  24     -13.425   6.670   3.931  1.00  1.74           C  
ATOM    338  CG  LYS A  24     -13.954   8.088   3.747  1.00  1.74           C  
ATOM    339  CD  LYS A  24     -13.534   9.005   4.893  1.00  1.74           C  
ATOM    340  CE  LYS A  24     -14.050  10.424   4.673  1.00  1.74           C  
ATOM    341  NZ  LYS A  24     -13.645  11.342   5.773  1.00  1.74           N  
ATOM    342  H   LYS A  24     -12.414   4.108   2.875  1.00  1.74           H  
ATOM    343  HA  LYS A  24     -14.952   5.692   2.755  1.00  1.74           H  
ATOM    344 1HB  LYS A  24     -13.759   6.305   4.902  1.00  1.74           H  
ATOM    345 2HB  LYS A  24     -12.336   6.719   3.951  1.00  1.74           H  
ATOM    346 1HG  LYS A  24     -13.571   8.495   2.803  1.00  1.74           H  
ATOM    347 2HG  LYS A  24     -15.041   8.062   3.692  1.00  1.74           H  
ATOM    348 1HD  LYS A  24     -13.932   8.623   5.833  1.00  1.74           H  
ATOM    349 2HD  LYS A  24     -12.447   9.030   4.959  1.00  1.74           H  
ATOM    350 1HE  LYS A  24     -13.653  10.803   3.731  1.00  1.74           H  
ATOM    351 2HE  LYS A  24     -15.138  10.402   4.614  1.00  1.74           H  
ATOM    352 1HZ  LYS A  24     -14.005  12.268   5.589  1.00  1.74           H  
ATOM    353 2HZ  LYS A  24     -14.017  11.005   6.649  1.00  1.74           H  
ATOM    354 3HZ  LYS A  24     -12.637  11.380   5.828  1.00  1.74           H  
ATOM    355  N   TRP A  25     -14.092   6.472   0.537  1.00  1.78           N  
ATOM    356  CA  TRP A  25     -13.522   6.733  -0.783  1.00  1.78           C  
ATOM    357  C   TRP A  25     -12.742   8.057  -0.897  1.00  1.78           C  
ATOM    358  O   TRP A  25     -13.193   9.077  -0.374  1.00  1.78           O  
ATOM    359  CB  TRP A  25     -14.613   6.710  -1.848  1.00  1.78           C  
ATOM    360  CG  TRP A  25     -15.200   5.342  -2.043  1.00  1.78           C  
ATOM    361  CD1 TRP A  25     -16.426   4.925  -1.619  1.00  1.78           C  
ATOM    362  CD2 TRP A  25     -14.581   4.187  -2.668  1.00  1.78           C  
ATOM    363  NE1 TRP A  25     -16.622   3.609  -1.952  1.00  1.78           N  
ATOM    364  CE2 TRP A  25     -15.501   3.140  -2.590  1.00  1.78           C  
ATOM    365  CE3 TRP A  25     -13.340   3.960  -3.270  1.00  1.78           C  
ATOM    366  CZ2 TRP A  25     -15.222   1.882  -3.093  1.00  1.78           C  
ATOM    367  CZ3 TRP A  25     -13.056   2.698  -3.767  1.00  1.78           C  
ATOM    368  CH2 TRP A  25     -13.974   1.685  -3.681  1.00  1.78           C  
ATOM    369  H   TRP A  25     -15.087   6.546   0.698  1.00  1.78           H  
ATOM    370  HA  TRP A  25     -12.874   5.904  -1.007  1.00  1.78           H  
ATOM    371 1HB  TRP A  25     -15.413   7.397  -1.571  1.00  1.78           H  
ATOM    372 2HB  TRP A  25     -14.200   7.048  -2.797  1.00  1.78           H  
ATOM    373  HD1 TRP A  25     -17.149   5.550  -1.096  1.00  1.78           H  
ATOM    374  HE1 TRP A  25     -17.452   3.070  -1.752  1.00  1.78           H  
ATOM    375  HE3 TRP A  25     -12.619   4.745  -3.344  1.00  1.78           H  
ATOM    376  HZ2 TRP A  25     -15.937   1.063  -3.030  1.00  1.78           H  
ATOM    377  HZ3 TRP A  25     -12.083   2.530  -4.229  1.00  1.78           H  
ATOM    378  HH2 TRP A  25     -13.721   0.704  -4.080  1.00  1.78           H  
ATOM    379  N   PRO A  26     -11.589   8.056  -1.607  1.00  1.79           N  
ATOM    380  CA  PRO A  26     -10.771   6.947  -2.112  1.00  1.79           C  
ATOM    381  C   PRO A  26     -10.275   6.080  -0.973  1.00  1.79           C  
ATOM    382  O   PRO A  26      -9.822   6.621   0.034  1.00  1.79           O  
ATOM    383  CB  PRO A  26      -9.597   7.663  -2.781  1.00  1.79           C  
ATOM    384  CG  PRO A  26     -10.139   9.041  -3.113  1.00  1.79           C  
ATOM    385  CD  PRO A  26     -11.071   9.367  -1.962  1.00  1.79           C  
ATOM    386  HA  PRO A  26     -11.338   6.367  -2.844  1.00  1.79           H  
ATOM    387 1HB  PRO A  26      -8.739   7.689  -2.089  1.00  1.79           H  
ATOM    388 2HB  PRO A  26      -9.270   7.103  -3.670  1.00  1.79           H  
ATOM    389 1HG  PRO A  26      -9.314   9.762  -3.205  1.00  1.79           H  
ATOM    390 2HG  PRO A  26     -10.655   9.022  -4.084  1.00  1.79           H  
ATOM    391 1HD  PRO A  26     -10.519   9.792  -1.112  1.00  1.79           H  
ATOM    392 2HD  PRO A  26     -11.891  10.023  -2.290  1.00  1.79           H  
ATOM    393  N   TYR A  27     -10.269   4.764  -1.145  1.00  1.75           N  
ATOM    394  CA  TYR A  27      -9.790   3.912  -0.058  1.00  1.75           C  
ATOM    395  C   TYR A  27      -8.354   4.283   0.274  1.00  1.75           C  
ATOM    396  O   TYR A  27      -7.551   4.584  -0.626  1.00  1.75           O  
ATOM    397  CB  TYR A  27      -9.981   2.443  -0.403  1.00  1.75           C  
ATOM    398  CG  TYR A  27     -11.379   1.948  -0.212  1.00  1.75           C  
ATOM    399  CD1 TYR A  27     -12.414   2.840  -0.031  1.00  1.75           C  
ATOM    400  CD2 TYR A  27     -11.625   0.595  -0.221  1.00  1.75           C  
ATOM    401  CE1 TYR A  27     -13.697   2.381   0.146  1.00  1.75           C  
ATOM    402  CE2 TYR A  27     -12.907   0.129  -0.051  1.00  1.75           C  
ATOM    403  CZ  TYR A  27     -13.945   1.016   0.132  1.00  1.75           C  
ATOM    404  OH  TYR A  27     -15.229   0.545   0.310  1.00  1.75           O  
ATOM    405  H   TYR A  27     -10.617   4.349  -1.996  1.00  1.75           H  
ATOM    406  HA  TYR A  27     -10.385   4.116   0.834  1.00  1.75           H  
ATOM    407 1HB  TYR A  27      -9.750   2.306  -1.440  1.00  1.75           H  
ATOM    408 2HB  TYR A  27      -9.323   1.844   0.165  1.00  1.75           H  
ATOM    409  HD1 TYR A  27     -12.213   3.900  -0.022  1.00  1.75           H  
ATOM    410  HD2 TYR A  27     -10.801  -0.107  -0.364  1.00  1.75           H  
ATOM    411  HE1 TYR A  27     -14.512   3.090   0.295  1.00  1.75           H  
ATOM    412  HE2 TYR A  27     -13.099  -0.944  -0.059  1.00  1.75           H  
ATOM    413  HH  TYR A  27     -15.842   1.285   0.337  1.00  1.75           H  
ATOM    414  N   HIS A  28      -8.011   4.231   1.563  1.00  1.67           N  
ATOM    415  CA  HIS A  28      -6.680   4.706   1.945  1.00  1.67           C  
ATOM    416  C   HIS A  28      -6.130   3.988   3.158  1.00  1.67           C  
ATOM    417  O   HIS A  28      -6.875   3.618   4.067  1.00  1.67           O  
ATOM    418  CB  HIS A  28      -6.779   6.203   2.286  1.00  1.67           C  
ATOM    419  CG  HIS A  28      -5.494   7.011   2.195  1.00  1.67           C  
ATOM    420  ND1 HIS A  28      -4.489   6.991   3.152  1.00  1.67           N  
ATOM    421  CD2 HIS A  28      -5.096   7.893   1.248  1.00  1.67           C  
ATOM    422  CE1 HIS A  28      -3.530   7.821   2.783  1.00  1.67           C  
ATOM    423  NE2 HIS A  28      -3.883   8.390   1.635  1.00  1.67           N  
ATOM    424  H   HIS A  28      -8.708   3.920   2.245  1.00  1.67           H  
ATOM    425  HA  HIS A  28      -5.989   4.559   1.130  1.00  1.67           H  
ATOM    426 1HB  HIS A  28      -7.513   6.669   1.622  1.00  1.67           H  
ATOM    427 2HB  HIS A  28      -7.159   6.304   3.302  1.00  1.67           H  
ATOM    428  HD1 HIS A  28      -4.424   6.430   4.005  1.00  1.67           H  
ATOM    429  HD2 HIS A  28      -5.558   8.240   0.324  1.00  1.67           H  
ATOM    430  HE1 HIS A  28      -2.645   7.948   3.402  1.00  1.67           H  
ATOM    431  N   CYS A  29      -4.819   3.781   3.173  1.00  1.58           N  
ATOM    432  CA  CYS A  29      -4.206   3.125   4.305  1.00  1.58           C  
ATOM    433  C   CYS A  29      -4.161   4.045   5.528  1.00  1.58           C  
ATOM    434  O   CYS A  29      -3.890   5.248   5.408  1.00  1.58           O  
ATOM    435  CB  CYS A  29      -2.800   2.677   3.946  1.00  1.58           C  
ATOM    436  SG  CYS A  29      -2.708   1.436   2.597  1.00  1.58           S  
ATOM    437  H   CYS A  29      -4.217   4.095   2.407  1.00  1.58           H  
ATOM    438  HA  CYS A  29      -4.793   2.250   4.542  1.00  1.58           H  
ATOM    439 1HB  CYS A  29      -2.191   3.538   3.674  1.00  1.58           H  
ATOM    440 2HB  CYS A  29      -2.375   2.238   4.819  1.00  1.58           H  
ATOM    441  N   VAL A  30      -4.467   3.479   6.692  1.00  1.52           N  
ATOM    442  CA  VAL A  30      -4.476   4.178   7.975  1.00  1.52           C  
ATOM    443  C   VAL A  30      -3.701   3.408   9.036  1.00  1.52           C  
ATOM    444  O   VAL A  30      -3.799   2.185   9.122  1.00  1.52           O  
ATOM    445  CB  VAL A  30      -5.926   4.411   8.454  1.00  1.52           C  
ATOM    446  CG1 VAL A  30      -5.934   5.093   9.811  1.00  1.52           C  
ATOM    447  CG2 VAL A  30      -6.684   5.274   7.436  1.00  1.52           C  
ATOM    448  H   VAL A  30      -4.729   2.498   6.675  1.00  1.52           H  
ATOM    449  HA  VAL A  30      -4.001   5.150   7.839  1.00  1.52           H  
ATOM    450  HB  VAL A  30      -6.429   3.445   8.562  1.00  1.52           H  
ATOM    451 1HG1 VAL A  30      -6.954   5.235  10.129  1.00  1.52           H  
ATOM    452 2HG1 VAL A  30      -5.423   4.474  10.541  1.00  1.52           H  
ATOM    453 3HG1 VAL A  30      -5.438   6.058   9.739  1.00  1.52           H  
ATOM    454 1HG2 VAL A  30      -7.692   5.426   7.780  1.00  1.52           H  
ATOM    455 2HG2 VAL A  30      -6.185   6.237   7.334  1.00  1.52           H  
ATOM    456 3HG2 VAL A  30      -6.709   4.778   6.469  1.00  1.52           H  
ATOM    457  N   ALA A  31      -2.883   4.094   9.825  1.00  1.52           N  
ATOM    458  CA  ALA A  31      -2.142   3.383  10.864  1.00  1.52           C  
ATOM    459  C   ALA A  31      -3.066   2.678  11.840  1.00  1.52           C  
ATOM    460  O   ALA A  31      -4.036   3.252  12.343  1.00  1.52           O  
ATOM    461  CB  ALA A  31      -1.243   4.340  11.605  1.00  1.52           C  
ATOM    462  H   ALA A  31      -2.795   5.096   9.723  1.00  1.52           H  
ATOM    463  HA  ALA A  31      -1.550   2.620  10.407  1.00  1.52           H  
ATOM    464 1HB  ALA A  31      -0.682   3.795  12.367  1.00  1.52           H  
ATOM    465 2HB  ALA A  31      -0.552   4.808  10.907  1.00  1.52           H  
ATOM    466 3HB  ALA A  31      -1.855   5.093  12.070  1.00  1.52           H  
ATOM    467  N   ASP A  32      -2.699   1.444  12.184  1.00  1.60           N  
ATOM    468  CA  ASP A  32      -3.484   0.653  13.119  1.00  1.60           C  
ATOM    469  C   ASP A  32      -3.227   1.040  14.558  1.00  1.60           C  
ATOM    470  O   ASP A  32      -2.607   0.301  15.327  1.00  1.60           O  
ATOM    471  CB  ASP A  32      -3.180  -0.844  12.926  1.00  1.60           C  
ATOM    472  CG  ASP A  32      -4.025  -1.774  13.819  1.00  1.60           C  
ATOM    473  OD1 ASP A  32      -4.920  -1.284  14.473  1.00  1.60           O  
ATOM    474  OD2 ASP A  32      -3.767  -2.959  13.838  1.00  1.60           O  
ATOM    475  H   ASP A  32      -1.881   1.021  11.746  1.00  1.60           H  
ATOM    476  HA  ASP A  32      -4.540   0.820  12.901  1.00  1.60           H  
ATOM    477 1HB  ASP A  32      -3.352  -1.112  11.878  1.00  1.60           H  
ATOM    478 2HB  ASP A  32      -2.122  -1.023  13.132  1.00  1.60           H  
ATOM    479  N   TRP A  33      -3.794   2.163  14.973  1.00  1.73           N  
ATOM    480  CA  TRP A  33      -3.540   2.623  16.330  1.00  1.73           C  
ATOM    481  C   TRP A  33      -4.440   1.968  17.371  1.00  1.73           C  
ATOM    482  O   TRP A  33      -5.178   2.640  18.098  1.00  1.73           O  
ATOM    483  CB  TRP A  33      -3.687   4.137  16.446  1.00  1.73           C  
ATOM    484  CG  TRP A  33      -2.648   4.900  15.711  1.00  1.73           C  
ATOM    485  CD1 TRP A  33      -2.841   5.943  14.859  1.00  1.73           C  
ATOM    486  CD2 TRP A  33      -1.228   4.659  15.736  1.00  1.73           C  
ATOM    487  NE1 TRP A  33      -1.637   6.387  14.376  1.00  1.73           N  
ATOM    488  CE2 TRP A  33      -0.639   5.607  14.897  1.00  1.73           C  
ATOM    489  CE3 TRP A  33      -0.420   3.729  16.396  1.00  1.73           C  
ATOM    490  CZ2 TRP A  33       0.728   5.655  14.694  1.00  1.73           C  
ATOM    491  CZ3 TRP A  33       0.949   3.774  16.191  1.00  1.73           C  
ATOM    492  CH2 TRP A  33       1.510   4.714  15.362  1.00  1.73           C  
ATOM    493  H   TRP A  33      -4.310   2.718  14.288  1.00  1.73           H  
ATOM    494  HA  TRP A  33      -2.510   2.369  16.580  1.00  1.73           H  
ATOM    495 1HB  TRP A  33      -4.663   4.436  16.064  1.00  1.73           H  
ATOM    496 2HB  TRP A  33      -3.643   4.425  17.496  1.00  1.73           H  
ATOM    497  HD1 TRP A  33      -3.810   6.371  14.607  1.00  1.73           H  
ATOM    498  HE1 TRP A  33      -1.507   7.154  13.734  1.00  1.73           H  
ATOM    499  HE3 TRP A  33      -0.861   2.980  17.056  1.00  1.73           H  
ATOM    500  HZ2 TRP A  33       1.191   6.392  14.039  1.00  1.73           H  
ATOM    501  HZ3 TRP A  33       1.572   3.043  16.708  1.00  1.73           H  
ATOM    502  HH2 TRP A  33       2.591   4.721  15.224  1.00  1.73           H  
ATOM    503  N   THR A  34      -4.320   0.656  17.511  1.00  1.90           N  
ATOM    504  CA  THR A  34      -5.094  -0.054  18.520  1.00  1.90           C  
ATOM    505  C   THR A  34      -4.364   0.010  19.850  1.00  1.90           C  
ATOM    506  O   THR A  34      -3.696  -0.941  20.261  1.00  1.90           O  
ATOM    507  CB  THR A  34      -5.380  -1.525  18.140  1.00  1.90           C  
ATOM    508  OG1 THR A  34      -6.150  -1.591  16.917  1.00  1.90           O  
ATOM    509  CG2 THR A  34      -6.158  -2.195  19.263  1.00  1.90           C  
ATOM    510  H   THR A  34      -3.685   0.169  16.876  1.00  1.90           H  
ATOM    511  HA  THR A  34      -6.053   0.448  18.642  1.00  1.90           H  
ATOM    512  HB  THR A  34      -4.438  -2.051  17.988  1.00  1.90           H  
ATOM    513  HG1 THR A  34      -5.569  -1.517  16.113  1.00  1.90           H  
ATOM    514 1HG2 THR A  34      -6.354  -3.233  19.000  1.00  1.90           H  
ATOM    515 2HG2 THR A  34      -5.573  -2.156  20.183  1.00  1.90           H  
ATOM    516 3HG2 THR A  34      -7.102  -1.673  19.412  1.00  1.90           H  
ATOM    517  N   VAL A  35      -4.509   1.154  20.499  1.00  2.08           N  
ATOM    518  CA  VAL A  35      -3.810   1.459  21.736  1.00  2.08           C  
ATOM    519  C   VAL A  35      -4.535   2.527  22.549  1.00  2.08           C  
ATOM    520  O   VAL A  35      -3.931   3.521  22.954  1.00  2.08           O  
ATOM    521  OXT VAL A  35      -5.659   2.280  22.984  1.00  2.08           O  
ATOM    522  CB  VAL A  35      -2.368   1.907  21.407  1.00  2.08           C  
ATOM    523  CG1 VAL A  35      -2.393   3.137  20.492  1.00  2.08           C  
ATOM    524  CG2 VAL A  35      -1.618   2.217  22.698  1.00  2.08           C  
ATOM    525  H   VAL A  35      -5.083   1.860  20.037  1.00  2.08           H  
ATOM    526  HA  VAL A  35      -3.758   0.547  22.332  1.00  2.08           H  
ATOM    527  HB  VAL A  35      -1.856   1.104  20.874  1.00  2.08           H  
ATOM    528 1HG1 VAL A  35      -1.374   3.436  20.254  1.00  2.08           H  
ATOM    529 2HG1 VAL A  35      -2.918   2.898  19.578  1.00  2.08           H  
ATOM    530 3HG1 VAL A  35      -2.903   3.956  20.996  1.00  2.08           H  
ATOM    531 1HG2 VAL A  35      -0.599   2.520  22.461  1.00  2.08           H  
ATOM    532 2HG2 VAL A  35      -2.118   3.022  23.232  1.00  2.08           H  
ATOM    533 3HG2 VAL A  35      -1.594   1.326  23.326  1.00  2.08           H  
ENDMDL

