REMARK ID 636709 DOMAINID 630432 MODEL 1 Str_B_AP01320
MODEL     1
ATOM      1  N   LEU A   1      -0.241   1.425  -0.284  1.00  1.18           N  
ATOM      2  CA  LEU A   1       1.175   1.137  -0.104  1.00  1.18           C  
ATOM      3  C   LEU A   1       2.044   2.333  -0.422  1.00  1.18           C  
ATOM      4  O   LEU A   1       1.771   3.081  -1.361  1.00  1.18           O  
ATOM      5  CB  LEU A   1       1.630   0.005  -1.036  1.00  1.18           C  
ATOM      6  CG  LEU A   1       0.978  -1.358  -0.869  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       1.499  -2.283  -1.971  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       1.319  -1.914   0.505  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -0.787   0.808   0.299  1.00  1.18           H  
ATOM     10 2H   LEU A   1      -0.421   2.384  -0.021  1.00  1.18           H  
ATOM     11 3H   LEU A   1      -0.494   1.287  -1.251  1.00  1.18           H  
ATOM     12  HA  LEU A   1       1.343   0.849   0.933  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       1.463   0.322  -2.061  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       2.704  -0.132  -0.905  1.00  1.18           H  
ATOM     15  HG  LEU A   1      -0.102  -1.271  -0.972  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       1.044  -3.266  -1.871  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       1.248  -1.866  -2.945  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       2.585  -2.375  -1.886  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1       0.862  -2.896   0.625  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       2.403  -2.003   0.599  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1       0.943  -1.241   1.275  1.00  1.18           H  
ATOM     22  N   PHE A   2       3.129   2.475   0.330  1.00  1.09           N  
ATOM     23  CA  PHE A   2       4.127   3.504   0.047  1.00  1.09           C  
ATOM     24  C   PHE A   2       5.023   2.978  -1.069  1.00  1.09           C  
ATOM     25  O   PHE A   2       5.364   3.680  -2.021  1.00  1.09           O  
ATOM     26  CB  PHE A   2       4.974   3.772   1.291  1.00  1.09           C  
ATOM     27  CG  PHE A   2       4.246   4.459   2.405  1.00  1.09           C  
ATOM     28  CD1 PHE A   2       3.577   3.725   3.371  1.00  1.09           C  
ATOM     29  CD2 PHE A   2       4.250   5.840   2.507  1.00  1.09           C  
ATOM     30  CE1 PHE A   2       2.907   4.357   4.404  1.00  1.09           C  
ATOM     31  CE2 PHE A   2       3.588   6.476   3.541  1.00  1.09           C  
ATOM     32  CZ  PHE A   2       2.912   5.733   4.489  1.00  1.09           C  
ATOM     33  H   PHE A   2       3.278   1.850   1.110  1.00  1.09           H  
ATOM     34  HA  PHE A   2       3.636   4.420  -0.283  1.00  1.09           H  
ATOM     35 1HB  PHE A   2       5.391   2.841   1.668  1.00  1.09           H  
ATOM     36 2HB  PHE A   2       5.804   4.405   1.003  1.00  1.09           H  
ATOM     37  HD1 PHE A   2       3.576   2.638   3.307  1.00  1.09           H  
ATOM     38  HD2 PHE A   2       4.786   6.426   1.757  1.00  1.09           H  
ATOM     39  HE1 PHE A   2       2.379   3.768   5.154  1.00  1.09           H  
ATOM     40  HE2 PHE A   2       3.599   7.563   3.608  1.00  1.09           H  
ATOM     41  HZ  PHE A   2       2.387   6.232   5.303  1.00  1.09           H  
ATOM     42  N   CYS A   3       5.365   1.702  -0.934  1.00  1.00           N  
ATOM     43  CA  CYS A   3       6.215   0.980  -1.864  1.00  1.00           C  
ATOM     44  C   CYS A   3       5.378  -0.041  -2.619  1.00  1.00           C  
ATOM     45  O   CYS A   3       4.953  -1.046  -2.050  1.00  1.00           O  
ATOM     46  CB  CYS A   3       7.340   0.287  -1.093  1.00  1.00           C  
ATOM     47  SG  CYS A   3       8.555  -0.600  -2.073  1.00  1.00           S  
ATOM     48  H   CYS A   3       5.021   1.213  -0.123  1.00  1.00           H  
ATOM     49  HA  CYS A   3       6.643   1.688  -2.574  1.00  1.00           H  
ATOM     50 1HB  CYS A   3       7.861   1.029  -0.511  1.00  1.00           H  
ATOM     51 2HB  CYS A   3       6.906  -0.421  -0.390  1.00  1.00           H  
ATOM     52  N   ARG A   4       5.079   0.246  -3.883  1.00  0.93           N  
ATOM     53  CA  ARG A   4       4.175  -0.616  -4.641  1.00  0.93           C  
ATOM     54  C   ARG A   4       4.870  -1.795  -5.311  1.00  0.93           C  
ATOM     55  O   ARG A   4       4.339  -2.906  -5.337  1.00  0.93           O  
ATOM     56  CB  ARG A   4       3.461   0.198  -5.702  1.00  0.93           C  
ATOM     57  CG  ARG A   4       2.487   1.230  -5.142  1.00  0.93           C  
ATOM     58  CD  ARG A   4       1.843   2.034  -6.219  1.00  0.93           C  
ATOM     59  NE  ARG A   4       0.952   3.048  -5.676  1.00  0.93           N  
ATOM     60  CZ  ARG A   4       0.247   3.928  -6.415  1.00  0.93           C  
ATOM     61  NH1 ARG A   4       0.328   3.903  -7.727  1.00  0.93           N  
ATOM     62  NH2 ARG A   4      -0.526   4.819  -5.819  1.00  0.93           N  
ATOM     63  H   ARG A   4       5.456   1.086  -4.299  1.00  0.93           H  
ATOM     64  HA  ARG A   4       3.428  -1.008  -3.952  1.00  0.93           H  
ATOM     65 1HB  ARG A   4       4.191   0.723  -6.316  1.00  0.93           H  
ATOM     66 2HB  ARG A   4       2.903  -0.471  -6.357  1.00  0.93           H  
ATOM     67 1HG  ARG A   4       1.703   0.717  -4.585  1.00  0.93           H  
ATOM     68 2HG  ARG A   4       3.019   1.910  -4.470  1.00  0.93           H  
ATOM     69 1HD  ARG A   4       2.611   2.534  -6.808  1.00  0.93           H  
ATOM     70 2HD  ARG A   4       1.260   1.378  -6.864  1.00  0.93           H  
ATOM     71  HE  ARG A   4       0.868   3.106  -4.667  1.00  0.93           H  
ATOM     72 1HH1 ARG A   4       0.919   3.222  -8.184  1.00  0.93           H  
ATOM     73 2HH1 ARG A   4      -0.200   4.563  -8.279  1.00  0.93           H  
ATOM     74 1HH2 ARG A   4      -0.586   4.839  -4.808  1.00  0.93           H  
ATOM     75 2HH2 ARG A   4      -1.054   5.478  -6.370  1.00  0.93           H  
ATOM     76  N   LYS A   5       6.044  -1.543  -5.879  1.00  0.86           N  
ATOM     77  CA  LYS A   5       6.780  -2.573  -6.595  1.00  0.86           C  
ATOM     78  C   LYS A   5       8.226  -2.569  -6.149  1.00  0.86           C  
ATOM     79  O   LYS A   5       9.071  -1.928  -6.775  1.00  0.86           O  
ATOM     80  CB  LYS A   5       6.707  -2.362  -8.108  1.00  0.86           C  
ATOM     81  CG  LYS A   5       5.302  -2.444  -8.710  1.00  0.86           C  
ATOM     82  CD  LYS A   5       5.323  -2.241 -10.224  1.00  0.86           C  
ATOM     83  CE  LYS A   5       3.919  -2.303 -10.809  1.00  0.86           C  
ATOM     84  NZ  LYS A   5       3.917  -2.093 -12.284  1.00  0.86           N  
ATOM     85  H   LYS A   5       6.439  -0.619  -5.807  1.00  0.86           H  
ATOM     86  HA  LYS A   5       6.358  -3.549  -6.352  1.00  0.86           H  
ATOM     87 1HB  LYS A   5       7.147  -1.400  -8.371  1.00  0.86           H  
ATOM     88 2HB  LYS A   5       7.294  -3.137  -8.581  1.00  0.86           H  
ATOM     89 1HG  LYS A   5       4.868  -3.420  -8.483  1.00  0.86           H  
ATOM     90 2HG  LYS A   5       4.670  -1.678  -8.268  1.00  0.86           H  
ATOM     91 1HD  LYS A   5       5.774  -1.277 -10.464  1.00  0.86           H  
ATOM     92 2HD  LYS A   5       5.919  -3.024 -10.683  1.00  0.86           H  
ATOM     93 1HE  LYS A   5       3.487  -3.278 -10.590  1.00  0.86           H  
ATOM     94 2HE  LYS A   5       3.305  -1.532 -10.342  1.00  0.86           H  
ATOM     95 1HZ  LYS A   5       2.969  -2.142 -12.630  1.00  0.86           H  
ATOM     96 2HZ  LYS A   5       4.306  -1.184 -12.496  1.00  0.86           H  
ATOM     97 3HZ  LYS A   5       4.474  -2.808 -12.727  1.00  0.86           H  
ATOM     98  N   GLY A   6       8.505  -3.268  -5.064  1.00  0.81           N  
ATOM     99  CA  GLY A   6       9.835  -3.234  -4.490  1.00  0.81           C  
ATOM    100  C   GLY A   6       9.835  -3.637  -3.024  1.00  0.81           C  
ATOM    101  O   GLY A   6       8.863  -4.197  -2.508  1.00  0.81           O  
ATOM    102  H   GLY A   6       7.772  -3.791  -4.607  1.00  0.81           H  
ATOM    103 1HA  GLY A   6      10.500  -3.889  -5.053  1.00  0.81           H  
ATOM    104 2HA  GLY A   6      10.233  -2.224  -4.581  1.00  0.81           H  
ATOM    105  N   THR A   7      10.955  -3.373  -2.380  1.00  0.77           N  
ATOM    106  CA  THR A   7      11.192  -3.678  -0.980  1.00  0.77           C  
ATOM    107  C   THR A   7      11.705  -2.449  -0.253  1.00  0.77           C  
ATOM    108  O   THR A   7      12.502  -1.687  -0.800  1.00  0.77           O  
ATOM    109  CB  THR A   7      12.186  -4.845  -0.841  1.00  0.77           C  
ATOM    110  OG1 THR A   7      11.637  -6.010  -1.479  1.00  0.77           O  
ATOM    111  CG2 THR A   7      12.493  -5.157   0.617  1.00  0.77           C  
ATOM    112  H   THR A   7      11.689  -2.925  -2.920  1.00  0.77           H  
ATOM    113  HA  THR A   7      10.247  -3.970  -0.520  1.00  0.77           H  
ATOM    114  HB  THR A   7      13.113  -4.578  -1.344  1.00  0.77           H  
ATOM    115  HG1 THR A   7      10.734  -6.150  -1.169  1.00  0.77           H  
ATOM    116 1HG2 THR A   7      13.200  -5.984   0.666  1.00  0.77           H  
ATOM    117 2HG2 THR A   7      12.935  -4.288   1.102  1.00  0.77           H  
ATOM    118 3HG2 THR A   7      11.577  -5.433   1.133  1.00  0.77           H  
ATOM    119  N   CYS A   8      11.220  -2.211   0.958  1.00  0.75           N  
ATOM    120  CA  CYS A   8      11.728  -1.069   1.703  1.00  0.75           C  
ATOM    121  C   CYS A   8      13.058  -1.381   2.383  1.00  0.75           C  
ATOM    122  O   CYS A   8      13.190  -2.396   3.069  1.00  0.75           O  
ATOM    123  CB  CYS A   8      10.717  -0.617   2.746  1.00  0.75           C  
ATOM    124  SG  CYS A   8       9.209   0.050   2.045  1.00  0.75           S  
ATOM    125  H   CYS A   8      10.539  -2.826   1.376  1.00  0.75           H  
ATOM    126  HA  CYS A   8      11.883  -0.253   1.004  1.00  0.75           H  
ATOM    127 1HB  CYS A   8      10.453  -1.456   3.386  1.00  0.75           H  
ATOM    128 2HB  CYS A   8      11.163   0.149   3.369  1.00  0.75           H  
ATOM    129  N   HIS A   9      13.998  -0.448   2.253  1.00  0.73           N  
ATOM    130  CA  HIS A   9      15.341  -0.547   2.824  1.00  0.73           C  
ATOM    131  C   HIS A   9      15.711   0.722   3.576  1.00  0.73           C  
ATOM    132  O   HIS A   9      15.253   1.800   3.232  1.00  0.73           O  
ATOM    133  CB  HIS A   9      16.368  -0.795   1.705  1.00  0.73           C  
ATOM    134  CG  HIS A   9      16.224  -2.123   1.030  1.00  0.73           C  
ATOM    135  ND1 HIS A   9      16.820  -3.271   1.513  1.00  0.73           N  
ATOM    136  CD2 HIS A   9      15.562  -2.485  -0.077  1.00  0.73           C  
ATOM    137  CE1 HIS A   9      16.523  -4.281   0.719  1.00  0.73           C  
ATOM    138  NE2 HIS A   9      15.767  -3.831  -0.255  1.00  0.73           N  
ATOM    139  H   HIS A   9      13.779   0.349   1.655  1.00  0.73           H  
ATOM    140  HA  HIS A   9      15.384  -1.379   3.525  1.00  0.73           H  
ATOM    141 1HB  HIS A   9      16.267  -0.014   0.943  1.00  0.73           H  
ATOM    142 2HB  HIS A   9      17.376  -0.720   2.112  1.00  0.73           H  
ATOM    143  HD2 HIS A   9      14.980  -1.832  -0.701  1.00  0.73           H  
ATOM    144  HE1 HIS A   9      16.852  -5.311   0.847  1.00  0.73           H  
ATOM    145  HE2 HIS A   9      15.391  -4.385  -1.012  1.00  0.73           H  
ATOM    146  N   PHE A  10      16.549   0.622   4.599  1.00  0.73           N  
ATOM    147  CA  PHE A  10      16.921   1.841   5.320  1.00  0.73           C  
ATOM    148  C   PHE A  10      17.935   2.670   4.571  1.00  0.73           C  
ATOM    149  O   PHE A  10      18.858   2.139   3.957  1.00  0.73           O  
ATOM    150  CB  PHE A  10      17.410   1.521   6.725  1.00  0.73           C  
ATOM    151  CG  PHE A  10      16.293   1.179   7.655  1.00  0.73           C  
ATOM    152  CD1 PHE A  10      15.914  -0.133   7.879  1.00  0.73           C  
ATOM    153  CD2 PHE A  10      15.610   2.195   8.313  1.00  0.73           C  
ATOM    154  CE1 PHE A  10      14.873  -0.424   8.744  1.00  0.73           C  
ATOM    155  CE2 PHE A  10      14.574   1.909   9.175  1.00  0.73           C  
ATOM    156  CZ  PHE A  10      14.204   0.596   9.393  1.00  0.73           C  
ATOM    157  H   PHE A  10      16.925  -0.276   4.872  1.00  0.73           H  
ATOM    158  HA  PHE A  10      16.042   2.461   5.430  1.00  0.73           H  
ATOM    159 1HB  PHE A  10      18.105   0.685   6.695  1.00  0.73           H  
ATOM    160 2HB  PHE A  10      17.942   2.381   7.129  1.00  0.73           H  
ATOM    161  HD1 PHE A  10      16.442  -0.937   7.368  1.00  0.73           H  
ATOM    162  HD2 PHE A  10      15.903   3.235   8.134  1.00  0.73           H  
ATOM    163  HE1 PHE A  10      14.583  -1.461   8.915  1.00  0.73           H  
ATOM    164  HE2 PHE A  10      14.048   2.716   9.682  1.00  0.73           H  
ATOM    165  HZ  PHE A  10      13.386   0.366  10.074  1.00  0.73           H  
ATOM    166  N   GLY A  11      17.775   3.987   4.662  1.00  0.74           N  
ATOM    167  CA  GLY A  11      18.647   4.917   3.958  1.00  0.74           C  
ATOM    168  C   GLY A  11      18.462   4.768   2.446  1.00  0.74           C  
ATOM    169  O   GLY A  11      17.342   4.888   1.951  1.00  0.74           O  
ATOM    170  H   GLY A  11      16.986   4.349   5.201  1.00  0.74           H  
ATOM    171 1HA  GLY A  11      18.414   5.937   4.263  1.00  0.74           H  
ATOM    172 2HA  GLY A  11      19.684   4.721   4.227  1.00  0.74           H  
ATOM    173  N   GLY A  12      19.549   4.572   1.705  1.00  0.76           N  
ATOM    174  CA  GLY A  12      19.428   4.435   0.254  1.00  0.76           C  
ATOM    175  C   GLY A  12      19.257   2.979  -0.157  1.00  0.76           C  
ATOM    176  O   GLY A  12      19.138   2.090   0.681  1.00  0.76           O  
ATOM    177  H   GLY A  12      20.451   4.485   2.149  1.00  0.76           H  
ATOM    178 1HA  GLY A  12      18.576   5.015  -0.099  1.00  0.76           H  
ATOM    179 2HA  GLY A  12      20.316   4.846  -0.224  1.00  0.76           H  
ATOM    180  N   CYS A  13      19.264   2.724  -1.451  1.00  0.78           N  
ATOM    181  CA  CYS A  13      19.099   1.355  -1.913  1.00  0.78           C  
ATOM    182  C   CYS A  13      20.423   0.590  -1.921  1.00  0.78           C  
ATOM    183  O   CYS A  13      21.469   1.177  -2.197  1.00  0.78           O  
ATOM    184  CB  CYS A  13      18.494   1.331  -3.310  1.00  0.78           C  
ATOM    185  SG  CYS A  13      16.823   1.976  -3.385  1.00  0.78           S  
ATOM    186  H   CYS A  13      19.370   3.471  -2.122  1.00  0.78           H  
ATOM    187  HA  CYS A  13      18.398   0.874  -1.242  1.00  0.78           H  
ATOM    188 1HB  CYS A  13      19.113   1.918  -3.989  1.00  0.78           H  
ATOM    189 2HB  CYS A  13      18.482   0.313  -3.683  1.00  0.78           H  
ATOM    190  N   PRO A  14      20.421  -0.708  -1.567  1.00  0.80           N  
ATOM    191  CA  PRO A  14      21.526  -1.646  -1.703  1.00  0.80           C  
ATOM    192  C   PRO A  14      21.971  -1.778  -3.146  1.00  0.80           C  
ATOM    193  O   PRO A  14      21.206  -1.500  -4.075  1.00  0.80           O  
ATOM    194  CB  PRO A  14      20.943  -2.965  -1.202  1.00  0.80           C  
ATOM    195  CG  PRO A  14      19.840  -2.557  -0.258  1.00  0.80           C  
ATOM    196  CD  PRO A  14      19.277  -1.256  -0.808  1.00  0.80           C  
ATOM    197  HA  PRO A  14      22.361  -1.313  -1.069  1.00  0.80           H  
ATOM    198 1HB  PRO A  14      20.598  -3.567  -2.059  1.00  0.80           H  
ATOM    199 2HB  PRO A  14      21.728  -3.552  -0.706  1.00  0.80           H  
ATOM    200 1HG  PRO A  14      19.091  -3.352  -0.214  1.00  0.80           H  
ATOM    201 2HG  PRO A  14      20.231  -2.443   0.762  1.00  0.80           H  
ATOM    202 1HD  PRO A  14      18.391  -1.399  -1.434  1.00  0.80           H  
ATOM    203 2HD  PRO A  14      19.068  -0.627   0.076  1.00  0.80           H  
ATOM    204  N   ALA A  15      23.219  -2.187  -3.327  1.00  0.82           N  
ATOM    205  CA  ALA A  15      23.758  -2.350  -4.661  1.00  0.82           C  
ATOM    206  C   ALA A  15      22.882  -3.282  -5.456  1.00  0.82           C  
ATOM    207  O   ALA A  15      22.339  -4.251  -4.925  1.00  0.82           O  
ATOM    208  CB  ALA A  15      25.170  -2.898  -4.617  1.00  0.82           C  
ATOM    209  H   ALA A  15      23.803  -2.391  -2.528  1.00  0.82           H  
ATOM    210  HA  ALA A  15      23.761  -1.376  -5.152  1.00  0.82           H  
ATOM    211 1HB  ALA A  15      25.549  -3.001  -5.635  1.00  0.82           H  
ATOM    212 2HB  ALA A  15      25.810  -2.218  -4.057  1.00  0.82           H  
ATOM    213 3HB  ALA A  15      25.164  -3.874  -4.134  1.00  0.82           H  
ATOM    214  N   HIS A  16      22.760  -2.957  -6.736  1.00  0.85           N  
ATOM    215  CA  HIS A  16      21.966  -3.662  -7.736  1.00  0.85           C  
ATOM    216  C   HIS A  16      20.458  -3.499  -7.560  1.00  0.85           C  
ATOM    217  O   HIS A  16      19.691  -4.141  -8.273  1.00  0.85           O  
ATOM    218  CB  HIS A  16      22.302  -5.152  -7.751  1.00  0.85           C  
ATOM    219  CG  HIS A  16      23.760  -5.437  -7.913  1.00  0.85           C  
ATOM    220  ND1 HIS A  16      24.465  -5.097  -9.048  1.00  0.85           N  
ATOM    221  CD2 HIS A  16      24.648  -6.023  -7.078  1.00  0.85           C  
ATOM    222  CE1 HIS A  16      25.727  -5.466  -8.904  1.00  0.85           C  
ATOM    223  NE2 HIS A  16      25.864  -6.030  -7.718  1.00  0.85           N  
ATOM    224  H   HIS A  16      23.255  -2.134  -7.048  1.00  0.85           H  
ATOM    225  HA  HIS A  16      22.213  -3.265  -8.720  1.00  0.85           H  
ATOM    226 1HB  HIS A  16      21.955  -5.621  -6.842  1.00  0.85           H  
ATOM    227 2HB  HIS A  16      21.776  -5.623  -8.580  1.00  0.85           H  
ATOM    228  HD2 HIS A  16      24.434  -6.414  -6.082  1.00  0.85           H  
ATOM    229  HE1 HIS A  16      26.519  -5.327  -9.640  1.00  0.85           H  
ATOM    230  HE2 HIS A  16      26.722  -6.406  -7.339  1.00  0.85           H  
ATOM    231  N   LEU A  17      20.034  -2.600  -6.671  1.00  0.88           N  
ATOM    232  CA  LEU A  17      18.625  -2.251  -6.574  1.00  0.88           C  
ATOM    233  C   LEU A  17      18.441  -0.806  -7.033  1.00  0.88           C  
ATOM    234  O   LEU A  17      19.344   0.021  -6.896  1.00  0.88           O  
ATOM    235  CB  LEU A  17      18.085  -2.458  -5.168  1.00  0.88           C  
ATOM    236  CG  LEU A  17      18.200  -3.849  -4.620  1.00  0.88           C  
ATOM    237  CD1 LEU A  17      17.714  -3.863  -3.222  1.00  0.88           C  
ATOM    238  CD2 LEU A  17      17.391  -4.759  -5.448  1.00  0.88           C  
ATOM    239  H   LEU A  17      20.689  -2.145  -6.033  1.00  0.88           H  
ATOM    240  HA  LEU A  17      18.060  -2.892  -7.244  1.00  0.88           H  
ATOM    241 1HB  LEU A  17      18.596  -1.791  -4.488  1.00  0.88           H  
ATOM    242 2HB  LEU A  17      17.038  -2.224  -5.192  1.00  0.88           H  
ATOM    243  HG  LEU A  17      19.249  -4.167  -4.628  1.00  0.88           H  
ATOM    244 1HD1 LEU A  17      17.798  -4.869  -2.816  1.00  0.88           H  
ATOM    245 2HD1 LEU A  17      18.311  -3.201  -2.656  1.00  0.88           H  
ATOM    246 3HD1 LEU A  17      16.678  -3.541  -3.191  1.00  0.88           H  
ATOM    247 1HD2 LEU A  17      17.473  -5.755  -5.043  1.00  0.88           H  
ATOM    248 2HD2 LEU A  17      16.352  -4.446  -5.435  1.00  0.88           H  
ATOM    249 3HD2 LEU A  17      17.769  -4.737  -6.460  1.00  0.88           H  
ATOM    250  N   VAL A  18      17.274  -0.517  -7.585  1.00  0.92           N  
ATOM    251  CA  VAL A  18      16.939   0.797  -8.112  1.00  0.92           C  
ATOM    252  C   VAL A  18      15.874   1.471  -7.273  1.00  0.92           C  
ATOM    253  O   VAL A  18      14.859   0.855  -6.959  1.00  0.92           O  
ATOM    254  CB  VAL A  18      16.404   0.637  -9.546  1.00  0.92           C  
ATOM    255  CG1 VAL A  18      16.016   1.991 -10.123  1.00  0.92           C  
ATOM    256  CG2 VAL A  18      17.431  -0.076 -10.393  1.00  0.92           C  
ATOM    257  H   VAL A  18      16.594  -1.260  -7.663  1.00  0.92           H  
ATOM    258  HA  VAL A  18      17.837   1.416  -8.117  1.00  0.92           H  
ATOM    259  HB  VAL A  18      15.511   0.038  -9.517  1.00  0.92           H  
ATOM    260 1HG1 VAL A  18      15.620   1.858 -11.127  1.00  0.92           H  
ATOM    261 2HG1 VAL A  18      15.254   2.456  -9.499  1.00  0.92           H  
ATOM    262 3HG1 VAL A  18      16.894   2.634 -10.163  1.00  0.92           H  
ATOM    263 1HG2 VAL A  18      17.036  -0.209 -11.396  1.00  0.92           H  
ATOM    264 2HG2 VAL A  18      18.345   0.512 -10.434  1.00  0.92           H  
ATOM    265 3HG2 VAL A  18      17.644  -1.050  -9.956  1.00  0.92           H  
ATOM    266  N   LYS A  19      16.096   2.724  -6.884  1.00  0.95           N  
ATOM    267  CA  LYS A  19      15.081   3.398  -6.083  1.00  0.95           C  
ATOM    268  C   LYS A  19      13.901   3.762  -6.955  1.00  0.95           C  
ATOM    269  O   LYS A  19      14.072   4.376  -8.010  1.00  0.95           O  
ATOM    270  CB  LYS A  19      15.625   4.653  -5.400  1.00  0.95           C  
ATOM    271  CG  LYS A  19      14.627   5.282  -4.420  1.00  0.95           C  
ATOM    272  CD  LYS A  19      15.244   6.427  -3.618  1.00  0.95           C  
ATOM    273  CE  LYS A  19      14.233   7.015  -2.633  1.00  0.95           C  
ATOM    274  NZ  LYS A  19      14.829   8.100  -1.810  1.00  0.95           N  
ATOM    275  H   LYS A  19      16.948   3.200  -7.146  1.00  0.95           H  
ATOM    276  HA  LYS A  19      14.721   2.718  -5.314  1.00  0.95           H  
ATOM    277 1HB  LYS A  19      16.543   4.433  -4.869  1.00  0.95           H  
ATOM    278 2HB  LYS A  19      15.859   5.400  -6.156  1.00  0.95           H  
ATOM    279 1HG  LYS A  19      13.767   5.666  -4.972  1.00  0.95           H  
ATOM    280 2HG  LYS A  19      14.266   4.510  -3.733  1.00  0.95           H  
ATOM    281 1HD  LYS A  19      16.107   6.054  -3.063  1.00  0.95           H  
ATOM    282 2HD  LYS A  19      15.577   7.211  -4.296  1.00  0.95           H  
ATOM    283 1HE  LYS A  19      13.383   7.413  -3.186  1.00  0.95           H  
ATOM    284 2HE  LYS A  19      13.880   6.228  -1.971  1.00  0.95           H  
ATOM    285 1HZ  LYS A  19      14.137   8.463  -1.167  1.00  0.95           H  
ATOM    286 2HZ  LYS A  19      15.608   7.728  -1.285  1.00  0.95           H  
ATOM    287 3HZ  LYS A  19      15.149   8.841  -2.414  1.00  0.95           H  
ATOM    288  N   VAL A  20      12.711   3.376  -6.520  1.00  0.97           N  
ATOM    289  CA  VAL A  20      11.496   3.674  -7.260  1.00  0.97           C  
ATOM    290  C   VAL A  20      10.530   4.537  -6.466  1.00  0.97           C  
ATOM    291  O   VAL A  20       9.588   5.105  -7.023  1.00  0.97           O  
ATOM    292  CB  VAL A  20      10.816   2.376  -7.700  1.00  0.97           C  
ATOM    293  CG1 VAL A  20      11.708   1.650  -8.599  1.00  0.97           C  
ATOM    294  CG2 VAL A  20      10.508   1.523  -6.509  1.00  0.97           C  
ATOM    295  H   VAL A  20      12.661   2.853  -5.650  1.00  0.97           H  
ATOM    296  HA  VAL A  20      11.773   4.221  -8.161  1.00  0.97           H  
ATOM    297  HB  VAL A  20       9.900   2.613  -8.236  1.00  0.97           H  
ATOM    298 1HG1 VAL A  20      11.202   0.760  -8.892  1.00  0.97           H  
ATOM    299 2HG1 VAL A  20      11.934   2.263  -9.470  1.00  0.97           H  
ATOM    300 3HG1 VAL A  20      12.625   1.405  -8.078  1.00  0.97           H  
ATOM    301 1HG2 VAL A  20      10.025   0.595  -6.822  1.00  0.97           H  
ATOM    302 2HG2 VAL A  20      11.429   1.284  -5.988  1.00  0.97           H  
ATOM    303 3HG2 VAL A  20       9.847   2.075  -5.856  1.00  0.97           H  
ATOM    304  N   GLY A  21      10.791   4.685  -5.176  1.00  0.97           N  
ATOM    305  CA  GLY A  21       9.926   5.509  -4.346  1.00  0.97           C  
ATOM    306  C   GLY A  21      10.428   5.621  -2.920  1.00  0.97           C  
ATOM    307  O   GLY A  21      11.561   5.244  -2.608  1.00  0.97           O  
ATOM    308  H   GLY A  21      11.558   4.156  -4.767  1.00  0.97           H  
ATOM    309 1HA  GLY A  21       9.848   6.505  -4.784  1.00  0.97           H  
ATOM    310 2HA  GLY A  21       8.923   5.084  -4.343  1.00  0.97           H  
ATOM    311  N   SER A  22       9.580   6.138  -2.047  1.00  0.95           N  
ATOM    312  CA  SER A  22       9.936   6.308  -0.647  1.00  0.95           C  
ATOM    313  C   SER A  22       9.054   5.423   0.213  1.00  0.95           C  
ATOM    314  O   SER A  22       7.909   5.147  -0.140  1.00  0.95           O  
ATOM    315  CB  SER A  22       9.754   7.752  -0.234  1.00  0.95           C  
ATOM    316  OG  SER A  22      10.603   8.599  -0.966  1.00  0.95           O  
ATOM    317  H   SER A  22       8.662   6.424  -2.361  1.00  0.95           H  
ATOM    318  HA  SER A  22      10.974   6.011  -0.494  1.00  0.95           H  
ATOM    319 1HB  SER A  22       8.718   8.048  -0.386  1.00  0.95           H  
ATOM    320 2HB  SER A  22       9.969   7.847   0.832  1.00  0.95           H  
ATOM    321  HG  SER A  22      10.492   9.473  -0.582  1.00  0.95           H  
ATOM    322  N   CYS A  23       9.581   4.999   1.347  1.00  0.92           N  
ATOM    323  CA  CYS A  23       8.832   4.198   2.300  1.00  0.92           C  
ATOM    324  C   CYS A  23       8.534   5.004   3.545  1.00  0.92           C  
ATOM    325  O   CYS A  23       9.124   6.058   3.757  1.00  0.92           O  
ATOM    326  CB  CYS A  23       9.595   2.945   2.651  1.00  0.92           C  
ATOM    327  SG  CYS A  23       9.819   1.846   1.313  1.00  0.92           S  
ATOM    328  H   CYS A  23      10.550   5.239   1.581  1.00  0.92           H  
ATOM    329  HA  CYS A  23       7.894   3.898   1.845  1.00  0.92           H  
ATOM    330 1HB  CYS A  23      10.552   3.240   2.952  1.00  0.92           H  
ATOM    331 2HB  CYS A  23       9.120   2.427   3.478  1.00  0.92           H  
ATOM    332  N   PHE A  24       7.596   4.555   4.360  1.00  0.87           N  
ATOM    333  CA  PHE A  24       7.358   5.263   5.610  1.00  0.87           C  
ATOM    334  C   PHE A  24       8.621   5.187   6.480  1.00  0.87           C  
ATOM    335  O   PHE A  24       9.198   4.100   6.639  1.00  0.87           O  
ATOM    336  CB  PHE A  24       6.171   4.668   6.354  1.00  0.87           C  
ATOM    337  CG  PHE A  24       5.779   5.439   7.568  1.00  0.87           C  
ATOM    338  CD1 PHE A  24       5.032   6.598   7.438  1.00  0.87           C  
ATOM    339  CD2 PHE A  24       6.144   5.021   8.837  1.00  0.87           C  
ATOM    340  CE1 PHE A  24       4.656   7.324   8.547  1.00  0.87           C  
ATOM    341  CE2 PHE A  24       5.772   5.746   9.952  1.00  0.87           C  
ATOM    342  CZ  PHE A  24       5.026   6.900   9.806  1.00  0.87           C  
ATOM    343  H   PHE A  24       7.081   3.716   4.137  1.00  0.87           H  
ATOM    344  HA  PHE A  24       7.147   6.310   5.388  1.00  0.87           H  
ATOM    345 1HB  PHE A  24       5.330   4.624   5.699  1.00  0.87           H  
ATOM    346 2HB  PHE A  24       6.401   3.653   6.658  1.00  0.87           H  
ATOM    347  HD1 PHE A  24       4.742   6.932   6.444  1.00  0.87           H  
ATOM    348  HD2 PHE A  24       6.734   4.112   8.950  1.00  0.87           H  
ATOM    349  HE1 PHE A  24       4.067   8.234   8.429  1.00  0.87           H  
ATOM    350  HE2 PHE A  24       6.066   5.410  10.945  1.00  0.87           H  
ATOM    351  HZ  PHE A  24       4.731   7.472  10.684  1.00  0.87           H  
ATOM    352  N   GLY A  25       9.021   6.319   7.068  1.00  0.82           N  
ATOM    353  CA  GLY A  25      10.215   6.383   7.914  1.00  0.82           C  
ATOM    354  C   GLY A  25      11.453   6.632   7.057  1.00  0.82           C  
ATOM    355  O   GLY A  25      11.343   6.949   5.877  1.00  0.82           O  
ATOM    356  H   GLY A  25       8.492   7.165   6.902  1.00  0.82           H  
ATOM    357 1HA  GLY A  25      10.103   7.182   8.646  1.00  0.82           H  
ATOM    358 2HA  GLY A  25      10.324   5.449   8.463  1.00  0.82           H  
ATOM    359  N   PHE A  26      12.650   6.487   7.616  1.00  0.76           N  
ATOM    360  CA  PHE A  26      13.846   6.825   6.833  1.00  0.76           C  
ATOM    361  C   PHE A  26      14.305   5.661   5.962  1.00  0.76           C  
ATOM    362  O   PHE A  26      15.387   5.089   6.162  1.00  0.76           O  
ATOM    363  CB  PHE A  26      14.966   7.252   7.765  1.00  0.76           C  
ATOM    364  CG  PHE A  26      14.649   8.524   8.489  1.00  0.76           C  
ATOM    365  CD1 PHE A  26      14.123   8.494   9.771  1.00  0.76           C  
ATOM    366  CD2 PHE A  26      14.865   9.753   7.887  1.00  0.76           C  
ATOM    367  CE1 PHE A  26      13.822   9.666  10.437  1.00  0.76           C  
ATOM    368  CE2 PHE A  26      14.566  10.927   8.549  1.00  0.76           C  
ATOM    369  CZ  PHE A  26      14.044  10.883   9.827  1.00  0.76           C  
ATOM    370  H   PHE A  26      12.735   6.190   8.576  1.00  0.76           H  
ATOM    371  HA  PHE A  26      13.605   7.664   6.179  1.00  0.76           H  
ATOM    372 1HB  PHE A  26      15.154   6.471   8.501  1.00  0.76           H  
ATOM    373 2HB  PHE A  26      15.882   7.399   7.194  1.00  0.76           H  
ATOM    374  HD1 PHE A  26      13.947   7.533  10.254  1.00  0.76           H  
ATOM    375  HD2 PHE A  26      15.276   9.786   6.877  1.00  0.76           H  
ATOM    376  HE1 PHE A  26      13.410   9.629  11.445  1.00  0.76           H  
ATOM    377  HE2 PHE A  26      14.741  11.887   8.065  1.00  0.76           H  
ATOM    378  HZ  PHE A  26      13.806  11.808  10.350  1.00  0.76           H  
ATOM    379  N   ARG A  27      13.437   5.320   5.016  1.00  0.72           N  
ATOM    380  CA  ARG A  27      13.607   4.181   4.132  1.00  0.72           C  
ATOM    381  C   ARG A  27      13.317   4.484   2.654  1.00  0.72           C  
ATOM    382  O   ARG A  27      12.490   5.341   2.314  1.00  0.72           O  
ATOM    383  CB  ARG A  27      12.702   3.048   4.591  1.00  0.72           C  
ATOM    384  CG  ARG A  27      12.972   2.438   5.930  1.00  0.72           C  
ATOM    385  CD  ARG A  27      12.107   1.266   6.162  1.00  0.72           C  
ATOM    386  NE  ARG A  27      10.697   1.624   6.226  1.00  0.72           N  
ATOM    387  CZ  ARG A  27       9.679   0.759   6.178  1.00  0.72           C  
ATOM    388  NH1 ARG A  27       9.883  -0.538   6.064  1.00  0.72           N  
ATOM    389  NH2 ARG A  27       8.473   1.252   6.253  1.00  0.72           N  
ATOM    390  H   ARG A  27      12.591   5.889   4.952  1.00  0.72           H  
ATOM    391  HA  ARG A  27      14.641   3.864   4.208  1.00  0.72           H  
ATOM    392 1HB  ARG A  27      11.709   3.458   4.713  1.00  0.72           H  
ATOM    393 2HB  ARG A  27      12.662   2.258   3.836  1.00  0.72           H  
ATOM    394 1HG  ARG A  27      13.975   2.094   5.968  1.00  0.72           H  
ATOM    395 2HG  ARG A  27      12.797   3.166   6.722  1.00  0.72           H  
ATOM    396 1HD  ARG A  27      12.250   0.555   5.357  1.00  0.72           H  
ATOM    397 2HD  ARG A  27      12.379   0.800   7.100  1.00  0.72           H  
ATOM    398  HE  ARG A  27      10.431   2.618   6.329  1.00  0.72           H  
ATOM    399 1HH1 ARG A  27      10.826  -0.899   6.010  1.00  0.72           H  
ATOM    400 2HH1 ARG A  27       9.097  -1.169   6.033  1.00  0.72           H  
ATOM    401 1HH2 ARG A  27       8.396   2.274   6.354  1.00  0.72           H  
ATOM    402 2HH2 ARG A  27       7.665   0.651   6.227  1.00  0.72           H  
ATOM    403  N   ALA A  28      13.976   3.738   1.773  1.00  0.69           N  
ATOM    404  CA  ALA A  28      13.774   3.822   0.330  1.00  0.69           C  
ATOM    405  C   ALA A  28      13.041   2.599  -0.191  1.00  0.69           C  
ATOM    406  O   ALA A  28      13.262   1.491   0.297  1.00  0.69           O  
ATOM    407  CB  ALA A  28      15.119   3.939  -0.378  1.00  0.69           C  
ATOM    408  H   ALA A  28      14.643   3.066   2.138  1.00  0.69           H  
ATOM    409  HA  ALA A  28      13.165   4.700   0.113  1.00  0.69           H  
ATOM    410 1HB  ALA A  28      14.963   4.004  -1.448  1.00  0.69           H  
ATOM    411 2HB  ALA A  28      15.643   4.824  -0.028  1.00  0.69           H  
ATOM    412 3HB  ALA A  28      15.722   3.055  -0.157  1.00  0.69           H  
ATOM    413  N   CYS A  29      12.195   2.791  -1.203  1.00  0.67           N  
ATOM    414  CA  CYS A  29      11.541   1.681  -1.896  1.00  0.67           C  
ATOM    415  C   CYS A  29      12.400   1.317  -3.071  1.00  0.67           C  
ATOM    416  O   CYS A  29      12.575   2.147  -3.980  1.00  0.67           O  
ATOM    417  CB  CYS A  29      10.156   2.058  -2.393  1.00  0.67           C  
ATOM    418  SG  CYS A  29       9.305   0.767  -3.367  1.00  0.67           S  
ATOM    419  H   CYS A  29      12.022   3.737  -1.546  1.00  0.67           H  
ATOM    420  HA  CYS A  29      11.468   0.823  -1.225  1.00  0.67           H  
ATOM    421 1HB  CYS A  29       9.524   2.354  -1.567  1.00  0.67           H  
ATOM    422 2HB  CYS A  29      10.246   2.903  -3.029  1.00  0.67           H  
ATOM    423  N   CYS A  30      12.935   0.103  -3.069  1.00  0.68           N  
ATOM    424  CA  CYS A  30      13.877  -0.273  -4.099  1.00  0.68           C  
ATOM    425  C   CYS A  30      13.406  -1.504  -4.865  1.00  0.68           C  
ATOM    426  O   CYS A  30      12.722  -2.362  -4.306  1.00  0.68           O  
ATOM    427  CB  CYS A  30      15.189  -0.603  -3.418  1.00  0.68           C  
ATOM    428  SG  CYS A  30      15.741   0.675  -2.272  1.00  0.68           S  
ATOM    429  H   CYS A  30      12.732  -0.538  -2.301  1.00  0.68           H  
ATOM    430  HA  CYS A  30      13.998   0.556  -4.782  1.00  0.68           H  
ATOM    431 1HB  CYS A  30      15.119  -1.550  -2.908  1.00  0.68           H  
ATOM    432 2HB  CYS A  30      15.939  -0.689  -4.172  1.00  0.68           H  
ATOM    433  N   LYS A  31      13.843  -1.656  -6.107  1.00  0.72           N  
ATOM    434  CA  LYS A  31      13.479  -2.844  -6.886  1.00  0.72           C  
ATOM    435  C   LYS A  31      14.682  -3.427  -7.592  1.00  0.72           C  
ATOM    436  O   LYS A  31      15.667  -2.736  -7.834  1.00  0.72           O  
ATOM    437  CB  LYS A  31      12.503  -2.515  -8.010  1.00  0.72           C  
ATOM    438  CG  LYS A  31      13.178  -1.629  -9.084  1.00  0.72           C  
ATOM    439  CD  LYS A  31      12.329  -1.401 -10.328  1.00  0.72           C  
ATOM    440  CE  LYS A  31      13.059  -0.467 -11.330  1.00  0.72           C  
ATOM    441  NZ  LYS A  31      12.238  -0.140 -12.560  1.00  0.72           N  
ATOM    442  H   LYS A  31      14.379  -0.898  -6.528  1.00  0.72           H  
ATOM    443  HA  LYS A  31      13.064  -3.605  -6.225  1.00  0.72           H  
ATOM    444 1HB  LYS A  31      12.161  -3.436  -8.485  1.00  0.72           H  
ATOM    445 2HB  LYS A  31      11.629  -1.991  -7.613  1.00  0.72           H  
ATOM    446 1HG  LYS A  31      13.423  -0.679  -8.638  1.00  0.72           H  
ATOM    447 2HG  LYS A  31      14.104  -2.095  -9.393  1.00  0.72           H  
ATOM    448 1HD  LYS A  31      12.224  -2.376 -10.813  1.00  0.72           H  
ATOM    449 2HD  LYS A  31      11.342  -1.041 -10.087  1.00  0.72           H  
ATOM    450 1HE  LYS A  31      13.308   0.459 -10.820  1.00  0.72           H  
ATOM    451 2HE  LYS A  31      13.980  -0.952 -11.645  1.00  0.72           H  
ATOM    452 1HZ  LYS A  31      12.767   0.466 -13.165  1.00  0.72           H  
ATOM    453 2HZ  LYS A  31      11.992  -0.995 -13.095  1.00  0.72           H  
ATOM    454 3HZ  LYS A  31      11.390   0.325 -12.288  1.00  0.72           H  
ATOM    455  N   TRP A  32      14.628  -4.690  -7.973  1.00  0.80           N  
ATOM    456  CA  TRP A  32      15.711  -5.162  -8.811  1.00  0.80           C  
ATOM    457  C   TRP A  32      15.408  -4.557 -10.170  1.00  0.80           C  
ATOM    458  O   TRP A  32      14.238  -4.464 -10.540  1.00  0.80           O  
ATOM    459  CB  TRP A  32      15.760  -6.686  -8.907  1.00  0.80           C  
ATOM    460  CG  TRP A  32      16.168  -7.396  -7.661  1.00  0.80           C  
ATOM    461  CD1 TRP A  32      15.345  -7.978  -6.746  1.00  0.80           C  
ATOM    462  CD2 TRP A  32      17.512  -7.648  -7.203  1.00  0.80           C  
ATOM    463  NE1 TRP A  32      16.084  -8.559  -5.743  1.00  0.80           N  
ATOM    464  CE2 TRP A  32      17.409  -8.368  -6.007  1.00  0.80           C  
ATOM    465  CE3 TRP A  32      18.769  -7.327  -7.697  1.00  0.80           C  
ATOM    466  CZ2 TRP A  32      18.524  -8.771  -5.301  1.00  0.80           C  
ATOM    467  CZ3 TRP A  32      19.882  -7.739  -6.994  1.00  0.80           C  
ATOM    468  CH2 TRP A  32      19.766  -8.437  -5.826  1.00  0.80           C  
ATOM    469  H   TRP A  32      13.831  -5.315  -7.782  1.00  0.80           H  
ATOM    470  HA  TRP A  32      16.652  -4.788  -8.426  1.00  0.80           H  
ATOM    471 1HB  TRP A  32      14.806  -7.068  -9.223  1.00  0.80           H  
ATOM    472 2HB  TRP A  32      16.459  -6.959  -9.667  1.00  0.80           H  
ATOM    473  HD1 TRP A  32      14.254  -7.981  -6.804  1.00  0.80           H  
ATOM    474  HE1 TRP A  32      15.705  -9.049  -4.948  1.00  0.80           H  
ATOM    475  HE3 TRP A  32      18.871  -6.765  -8.615  1.00  0.80           H  
ATOM    476  HZ2 TRP A  32      18.449  -9.331  -4.368  1.00  0.80           H  
ATOM    477  HZ3 TRP A  32      20.855  -7.496  -7.390  1.00  0.80           H  
ATOM    478  HH2 TRP A  32      20.670  -8.741  -5.298  1.00  0.80           H  
ATOM    479  N   PRO A  33      16.391  -4.170 -10.975  1.00  0.93           N  
ATOM    480  CA  PRO A  33      16.190  -3.635 -12.303  1.00  0.93           C  
ATOM    481  C   PRO A  33      15.502  -4.664 -13.204  1.00  0.93           C  
ATOM    482  O   PRO A  33      14.952  -4.312 -14.243  1.00  0.93           O  
ATOM    483  CB  PRO A  33      17.613  -3.270 -12.742  1.00  0.93           C  
ATOM    484  CG  PRO A  33      18.510  -4.116 -11.896  1.00  0.93           C  
ATOM    485  CD  PRO A  33      17.787  -4.254 -10.568  1.00  0.93           C  
ATOM    486  HA  PRO A  33      15.573  -2.729 -12.226  1.00  0.93           H  
ATOM    487 1HB  PRO A  33      17.733  -3.481 -13.815  1.00  0.93           H  
ATOM    488 2HB  PRO A  33      17.787  -2.197 -12.606  1.00  0.93           H  
ATOM    489 1HG  PRO A  33      18.685  -5.059 -12.399  1.00  0.93           H  
ATOM    490 2HG  PRO A  33      19.492  -3.636 -11.782  1.00  0.93           H  
ATOM    491 1HD  PRO A  33      18.038  -5.219 -10.134  1.00  0.93           H  
ATOM    492 2HD  PRO A  33      18.029  -3.419  -9.901  1.00  0.93           H  
ATOM    493  N   TRP A  34      15.512  -5.938 -12.794  1.00  1.10           N  
ATOM    494  CA  TRP A  34      14.867  -6.982 -13.560  1.00  1.10           C  
ATOM    495  C   TRP A  34      13.446  -7.309 -13.043  1.00  1.10           C  
ATOM    496  O   TRP A  34      12.822  -8.246 -13.542  1.00  1.10           O  
ATOM    497  CB  TRP A  34      15.718  -8.251 -13.530  1.00  1.10           C  
ATOM    498  CG  TRP A  34      17.111  -8.021 -14.024  1.00  1.10           C  
ATOM    499  CD1 TRP A  34      17.529  -7.982 -15.320  1.00  1.10           C  
ATOM    500  CD2 TRP A  34      18.299  -7.832 -13.213  1.00  1.10           C  
ATOM    501  NE1 TRP A  34      18.883  -7.755 -15.373  1.00  1.10           N  
ATOM    502  CE2 TRP A  34      19.370  -7.661 -14.093  1.00  1.10           C  
ATOM    503  CE3 TRP A  34      18.535  -7.799 -11.832  1.00  1.10           C  
ATOM    504  CZ2 TRP A  34      20.664  -7.447 -13.640  1.00  1.10           C  
ATOM    505  CZ3 TRP A  34      19.836  -7.587 -11.381  1.00  1.10           C  
ATOM    506  CH2 TRP A  34      20.868  -7.412 -12.260  1.00  1.10           C  
ATOM    507  H   TRP A  34      15.981  -6.192 -11.941  1.00  1.10           H  
ATOM    508  HA  TRP A  34      14.784  -6.647 -14.593  1.00  1.10           H  
ATOM    509 1HB  TRP A  34      15.767  -8.632 -12.509  1.00  1.10           H  
ATOM    510 2HB  TRP A  34      15.252  -9.017 -14.148  1.00  1.10           H  
ATOM    511  HD1 TRP A  34      16.881  -8.103 -16.187  1.00  1.10           H  
ATOM    512  HE1 TRP A  34      19.433  -7.676 -16.218  1.00  1.10           H  
ATOM    513  HE3 TRP A  34      17.724  -7.939 -11.135  1.00  1.10           H  
ATOM    514  HZ2 TRP A  34      21.502  -7.311 -14.324  1.00  1.10           H  
ATOM    515  HZ3 TRP A  34      20.020  -7.563 -10.315  1.00  1.10           H  
ATOM    516  HH2 TRP A  34      21.873  -7.248 -11.869  1.00  1.10           H  
ATOM    517  N   ASP A  35      12.918  -6.539 -12.068  1.00  1.30           N  
ATOM    518  CA  ASP A  35      11.544  -6.778 -11.587  1.00  1.30           C  
ATOM    519  C   ASP A  35      10.499  -5.936 -12.312  1.00  1.30           C  
ATOM    520  O   ASP A  35       9.356  -6.369 -12.468  1.00  1.30           O  
ATOM    521  CB  ASP A  35      11.330  -6.458 -10.090  1.00  1.30           C  
ATOM    522  CG  ASP A  35      12.053  -7.314  -9.072  1.00  1.30           C  
ATOM    523  OD1 ASP A  35      11.925  -8.517  -9.138  1.00  1.30           O  
ATOM    524  OD2 ASP A  35      12.682  -6.752  -8.173  1.00  1.30           O  
ATOM    525  H   ASP A  35      13.458  -5.779 -11.660  1.00  1.30           H  
ATOM    526  HA  ASP A  35      11.303  -7.828 -11.752  1.00  1.30           H  
ATOM    527 1HB  ASP A  35      11.642  -5.426  -9.922  1.00  1.30           H  
ATOM    528 2HB  ASP A  35      10.265  -6.501  -9.873  1.00  1.30           H  
ATOM    529  N   VAL A  36      10.872  -4.715 -12.694  1.00  1.49           N  
ATOM    530  CA  VAL A  36       9.915  -3.785 -13.289  1.00  1.49           C  
ATOM    531  C   VAL A  36      10.546  -3.058 -14.474  1.00  1.49           C  
ATOM    532  O   VAL A  36      10.053  -3.169 -15.596  1.00  1.49           O  
ATOM    533  OXT VAL A  36      11.336  -2.131 -14.250  1.00  1.49           O  
ATOM    534  CB  VAL A  36       9.451  -2.723 -12.264  1.00  1.49           C  
ATOM    535  CG1 VAL A  36       8.415  -1.806 -12.897  1.00  1.49           C  
ATOM    536  CG2 VAL A  36       8.925  -3.368 -11.003  1.00  1.49           C  
ATOM    537  H   VAL A  36      11.834  -4.439 -12.558  1.00  1.49           H  
ATOM    538  HA  VAL A  36       9.048  -4.345 -13.641  1.00  1.49           H  
ATOM    539  HB  VAL A  36      10.274  -2.112 -12.017  1.00  1.49           H  
ATOM    540 1HG1 VAL A  36       8.123  -1.038 -12.179  1.00  1.49           H  
ATOM    541 2HG1 VAL A  36       8.835  -1.332 -13.783  1.00  1.49           H  
ATOM    542 3HG1 VAL A  36       7.540  -2.391 -13.178  1.00  1.49           H  
ATOM    543 1HG2 VAL A  36       8.636  -2.581 -10.320  1.00  1.49           H  
ATOM    544 2HG2 VAL A  36       8.065  -3.993 -11.238  1.00  1.49           H  
ATOM    545 3HG2 VAL A  36       9.692  -3.970 -10.538  1.00  1.49           H  
ENDMDL

REMARK ID 636709 DOMAINID 630432 MODEL 2 Str_B_AP01320
MODEL     2
ATOM      1  N   LEU A   1      -0.116   1.646  -0.499  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.236   1.260  -0.117  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.184   2.439  -0.132  1.00  1.34           C  
ATOM      4  O   LEU A   1       2.095   3.310  -0.996  1.00  1.34           O  
ATOM      5  CB  LEU A   1       1.805   0.216  -1.090  1.00  1.34           C  
ATOM      6  CG  LEU A   1       1.075  -1.117  -1.199  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       1.742  -1.951  -2.296  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       1.137  -1.835   0.141  1.00  1.34           C  
ATOM      9 1H   LEU A   1      -0.775   1.259   0.160  1.00  1.34           H  
ATOM     10 2H   LEU A   1      -0.188   2.653  -0.495  1.00  1.34           H  
ATOM     11 3H   LEU A   1      -0.320   1.297  -1.424  1.00  1.34           H  
ATOM     12  HA  LEU A   1       1.209   0.846   0.890  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       1.834   0.656  -2.085  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       2.832  -0.001  -0.796  1.00  1.34           H  
ATOM     15  HG  LEU A   1       0.035  -0.950  -1.476  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       1.233  -2.909  -2.389  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1       1.689  -1.421  -3.246  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       2.793  -2.121  -2.039  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       0.622  -2.793   0.065  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       2.181  -2.004   0.412  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       0.658  -1.224   0.905  1.00  1.34           H  
ATOM     22  N   PHE A   2       3.133   2.435   0.795  1.00  1.21           N  
ATOM     23  CA  PHE A   2       4.187   3.449   0.798  1.00  1.21           C  
ATOM     24  C   PHE A   2       5.222   3.036  -0.242  1.00  1.21           C  
ATOM     25  O   PHE A   2       5.744   3.850  -1.003  1.00  1.21           O  
ATOM     26  CB  PHE A   2       4.847   3.531   2.170  1.00  1.21           C  
ATOM     27  CG  PHE A   2       3.980   4.119   3.248  1.00  1.21           C  
ATOM     28  CD1 PHE A   2       3.162   3.311   4.025  1.00  1.21           C  
ATOM     29  CD2 PHE A   2       3.996   5.481   3.501  1.00  1.21           C  
ATOM     30  CE1 PHE A   2       2.363   3.855   5.020  1.00  1.21           C  
ATOM     31  CE2 PHE A   2       3.205   6.029   4.495  1.00  1.21           C  
ATOM     32  CZ  PHE A   2       2.384   5.216   5.254  1.00  1.21           C  
ATOM     33  H   PHE A   2       3.139   1.715   1.504  1.00  1.21           H  
ATOM     34  HA  PHE A   2       3.767   4.419   0.527  1.00  1.21           H  
ATOM     35 1HB  PHE A   2       5.180   2.544   2.487  1.00  1.21           H  
ATOM     36 2HB  PHE A   2       5.726   4.157   2.078  1.00  1.21           H  
ATOM     37  HD1 PHE A   2       3.146   2.237   3.843  1.00  1.21           H  
ATOM     38  HD2 PHE A   2       4.645   6.123   2.900  1.00  1.21           H  
ATOM     39  HE1 PHE A   2       1.720   3.210   5.619  1.00  1.21           H  
ATOM     40  HE2 PHE A   2       3.230   7.102   4.681  1.00  1.21           H  
ATOM     41  HZ  PHE A   2       1.760   5.647   6.037  1.00  1.21           H  
ATOM     42  N   CYS A   3       5.482   1.735  -0.268  1.00  1.08           N  
ATOM     43  CA  CYS A   3       6.424   1.117  -1.185  1.00  1.08           C  
ATOM     44  C   CYS A   3       5.643   0.290  -2.195  1.00  1.08           C  
ATOM     45  O   CYS A   3       5.180  -0.806  -1.885  1.00  1.08           O  
ATOM     46  CB  CYS A   3       7.403   0.241  -0.395  1.00  1.08           C  
ATOM     47  SG  CYS A   3       8.721  -0.554  -1.334  1.00  1.08           S  
ATOM     48  H   CYS A   3       4.998   1.146   0.392  1.00  1.08           H  
ATOM     49  HA  CYS A   3       6.975   1.898  -1.708  1.00  1.08           H  
ATOM     50 1HB  CYS A   3       7.862   0.848   0.365  1.00  1.08           H  
ATOM     51 2HB  CYS A   3       6.846  -0.541   0.120  1.00  1.08           H  
ATOM     52  N   ARG A   4       5.439   0.842  -3.391  1.00  0.97           N  
ATOM     53  CA  ARG A   4       4.576   0.195  -4.384  1.00  0.97           C  
ATOM     54  C   ARG A   4       5.154  -1.112  -4.907  1.00  0.97           C  
ATOM     55  O   ARG A   4       4.423  -2.062  -5.192  1.00  0.97           O  
ATOM     56  CB  ARG A   4       4.317   1.133  -5.545  1.00  0.97           C  
ATOM     57  CG  ARG A   4       3.424   2.324  -5.203  1.00  0.97           C  
ATOM     58  CD  ARG A   4       3.244   3.244  -6.368  1.00  0.97           C  
ATOM     59  NE  ARG A   4       2.396   4.385  -6.034  1.00  0.97           N  
ATOM     60  CZ  ARG A   4       2.146   5.427  -6.854  1.00  0.97           C  
ATOM     61  NH1 ARG A   4       2.679   5.466  -8.056  1.00  0.97           N  
ATOM     62  NH2 ARG A   4       1.363   6.412  -6.448  1.00  0.97           N  
ATOM     63  H   ARG A   4       5.855   1.741  -3.592  1.00  0.97           H  
ATOM     64  HA  ARG A   4       3.622  -0.023  -3.907  1.00  0.97           H  
ATOM     65 1HB  ARG A   4       5.263   1.520  -5.920  1.00  0.97           H  
ATOM     66 2HB  ARG A   4       3.843   0.581  -6.357  1.00  0.97           H  
ATOM     67 1HG  ARG A   4       2.443   1.960  -4.896  1.00  0.97           H  
ATOM     68 2HG  ARG A   4       3.872   2.888  -4.380  1.00  0.97           H  
ATOM     69 1HD  ARG A   4       4.214   3.623  -6.687  1.00  0.97           H  
ATOM     70 2HD  ARG A   4       2.778   2.702  -7.190  1.00  0.97           H  
ATOM     71  HE  ARG A   4       1.967   4.396  -5.116  1.00  0.97           H  
ATOM     72 1HH1 ARG A   4       3.278   4.714  -8.368  1.00  0.97           H  
ATOM     73 2HH1 ARG A   4       2.490   6.247  -8.667  1.00  0.97           H  
ATOM     74 1HH2 ARG A   4       0.953   6.384  -5.525  1.00  0.97           H  
ATOM     75 2HH2 ARG A   4       1.176   7.192  -7.060  1.00  0.97           H  
ATOM     76  N   LYS A   5       6.468  -1.136  -5.058  1.00  0.89           N  
ATOM     77  CA  LYS A   5       7.185  -2.311  -5.519  1.00  0.89           C  
ATOM     78  C   LYS A   5       8.562  -2.269  -4.903  1.00  0.89           C  
ATOM     79  O   LYS A   5       9.319  -1.328  -5.139  1.00  0.89           O  
ATOM     80  CB  LYS A   5       7.275  -2.357  -7.047  1.00  0.89           C  
ATOM     81  CG  LYS A   5       7.983  -3.600  -7.611  1.00  0.89           C  
ATOM     82  CD  LYS A   5       7.121  -4.847  -7.475  1.00  0.89           C  
ATOM     83  CE  LYS A   5       7.797  -6.055  -8.117  1.00  0.89           C  
ATOM     84  NZ  LYS A   5       6.950  -7.285  -8.031  1.00  0.89           N  
ATOM     85  H   LYS A   5       6.995  -0.315  -4.805  1.00  0.89           H  
ATOM     86  HA  LYS A   5       6.677  -3.207  -5.160  1.00  0.89           H  
ATOM     87 1HB  LYS A   5       6.270  -2.330  -7.470  1.00  0.89           H  
ATOM     88 2HB  LYS A   5       7.799  -1.475  -7.399  1.00  0.89           H  
ATOM     89 1HG  LYS A   5       8.185  -3.455  -8.665  1.00  0.89           H  
ATOM     90 2HG  LYS A   5       8.931  -3.755  -7.096  1.00  0.89           H  
ATOM     91 1HD  LYS A   5       6.946  -5.051  -6.418  1.00  0.89           H  
ATOM     92 2HD  LYS A   5       6.159  -4.679  -7.960  1.00  0.89           H  
ATOM     93 1HE  LYS A   5       8.000  -5.834  -9.168  1.00  0.89           H  
ATOM     94 2HE  LYS A   5       8.743  -6.245  -7.607  1.00  0.89           H  
ATOM     95 1HZ  LYS A   5       7.442  -8.053  -8.468  1.00  0.89           H  
ATOM     96 2HZ  LYS A   5       6.766  -7.509  -7.063  1.00  0.89           H  
ATOM     97 3HZ  LYS A   5       6.077  -7.125  -8.511  1.00  0.89           H  
ATOM     98  N   GLY A   6       8.889  -3.293  -4.136  1.00  0.83           N  
ATOM     99  CA  GLY A   6      10.165  -3.335  -3.455  1.00  0.83           C  
ATOM    100  C   GLY A   6       9.985  -3.788  -2.015  1.00  0.83           C  
ATOM    101  O   GLY A   6       8.945  -4.341  -1.642  1.00  0.83           O  
ATOM    102  H   GLY A   6       8.225  -4.038  -3.993  1.00  0.83           H  
ATOM    103 1HA  GLY A   6      10.847  -4.006  -3.976  1.00  0.83           H  
ATOM    104 2HA  GLY A   6      10.616  -2.342  -3.466  1.00  0.83           H  
ATOM    105  N   THR A   7      11.017  -3.572  -1.229  1.00  0.79           N  
ATOM    106  CA  THR A   7      11.073  -3.946   0.171  1.00  0.79           C  
ATOM    107  C   THR A   7      11.524  -2.765   1.013  1.00  0.79           C  
ATOM    108  O   THR A   7      12.377  -1.987   0.590  1.00  0.79           O  
ATOM    109  CB  THR A   7      12.003  -5.154   0.366  1.00  0.79           C  
ATOM    110  OG1 THR A   7      11.496  -6.266  -0.391  1.00  0.79           O  
ATOM    111  CG2 THR A   7      12.120  -5.546   1.834  1.00  0.79           C  
ATOM    112  H   THR A   7      11.823  -3.121  -1.651  1.00  0.79           H  
ATOM    113  HA  THR A   7      10.071  -4.227   0.498  1.00  0.79           H  
ATOM    114  HB  THR A   7      12.991  -4.901  -0.010  1.00  0.79           H  
ATOM    115  HG1 THR A   7      10.562  -6.394  -0.185  1.00  0.79           H  
ATOM    116 1HG2 THR A   7      12.787  -6.400   1.926  1.00  0.79           H  
ATOM    117 2HG2 THR A   7      12.529  -4.716   2.411  1.00  0.79           H  
ATOM    118 3HG2 THR A   7      11.139  -5.808   2.221  1.00  0.79           H  
ATOM    119  N   CYS A   8      10.917  -2.578   2.177  1.00  0.77           N  
ATOM    120  CA  CYS A   8      11.345  -1.483   3.035  1.00  0.77           C  
ATOM    121  C   CYS A   8      12.558  -1.871   3.880  1.00  0.77           C  
ATOM    122  O   CYS A   8      12.556  -2.917   4.532  1.00  0.77           O  
ATOM    123  CB  CYS A   8      10.203  -1.047   3.941  1.00  0.77           C  
ATOM    124  SG  CYS A   8       8.806  -0.332   3.056  1.00  0.77           S  
ATOM    125  H   CYS A   8      10.193  -3.209   2.488  1.00  0.77           H  
ATOM    126  HA  CYS A   8      11.614  -0.645   2.402  1.00  0.77           H  
ATOM    127 1HB  CYS A   8       9.843  -1.904   4.504  1.00  0.77           H  
ATOM    128 2HB  CYS A   8      10.566  -0.312   4.653  1.00  0.77           H  
ATOM    129  N   HIS A   9      13.562  -0.986   3.922  1.00  0.76           N  
ATOM    130  CA  HIS A   9      14.806  -1.207   4.667  1.00  0.76           C  
ATOM    131  C   HIS A   9      15.100  -0.099   5.681  1.00  0.76           C  
ATOM    132  O   HIS A   9      14.857   1.075   5.436  1.00  0.76           O  
ATOM    133  CB  HIS A   9      15.977  -1.363   3.672  1.00  0.76           C  
ATOM    134  CG  HIS A   9      15.872  -2.612   2.864  1.00  0.76           C  
ATOM    135  ND1 HIS A   9      16.408  -3.813   3.282  1.00  0.76           N  
ATOM    136  CD2 HIS A   9      15.275  -2.857   1.695  1.00  0.76           C  
ATOM    137  CE1 HIS A   9      16.136  -4.741   2.386  1.00  0.76           C  
ATOM    138  NE2 HIS A   9      15.454  -4.187   1.413  1.00  0.76           N  
ATOM    139  H   HIS A   9      13.474  -0.154   3.343  1.00  0.76           H  
ATOM    140  HA  HIS A   9      14.723  -2.139   5.226  1.00  0.76           H  
ATOM    141 1HB  HIS A   9      15.992  -0.509   2.983  1.00  0.76           H  
ATOM    142 2HB  HIS A   9      16.925  -1.366   4.207  1.00  0.76           H  
ATOM    143  HD2 HIS A   9      14.745  -2.134   1.105  1.00  0.76           H  
ATOM    144  HE1 HIS A   9      16.427  -5.789   2.444  1.00  0.76           H  
ATOM    145  HE2 HIS A   9      15.100  -4.662   0.595  1.00  0.76           H  
ATOM    146  N   PHE A  10      15.649  -0.472   6.836  1.00  0.76           N  
ATOM    147  CA  PHE A  10      15.940   0.502   7.902  1.00  0.76           C  
ATOM    148  C   PHE A  10      17.100   1.447   7.632  1.00  0.76           C  
ATOM    149  O   PHE A  10      17.150   2.548   8.182  1.00  0.76           O  
ATOM    150  CB  PHE A  10      16.171  -0.237   9.205  1.00  0.76           C  
ATOM    151  CG  PHE A  10      14.904  -0.749   9.823  1.00  0.76           C  
ATOM    152  CD1 PHE A  10      14.572  -2.093   9.770  1.00  0.76           C  
ATOM    153  CD2 PHE A  10      14.045   0.121  10.477  1.00  0.76           C  
ATOM    154  CE1 PHE A  10      13.404  -2.554  10.352  1.00  0.76           C  
ATOM    155  CE2 PHE A  10      12.881  -0.335  11.061  1.00  0.76           C  
ATOM    156  CZ  PHE A  10      12.560  -1.675  10.999  1.00  0.76           C  
ATOM    157  H   PHE A  10      15.846  -1.451   6.994  1.00  0.76           H  
ATOM    158  HA  PHE A  10      15.072   1.130   8.032  1.00  0.76           H  
ATOM    159 1HB  PHE A  10      16.838  -1.080   9.037  1.00  0.76           H  
ATOM    160 2HB  PHE A  10      16.655   0.428   9.919  1.00  0.76           H  
ATOM    161  HD1 PHE A  10      15.240  -2.790   9.263  1.00  0.76           H  
ATOM    162  HD2 PHE A  10      14.300   1.183  10.527  1.00  0.76           H  
ATOM    163  HE1 PHE A  10      13.154  -3.614  10.304  1.00  0.76           H  
ATOM    164  HE2 PHE A  10      12.216   0.364  11.571  1.00  0.76           H  
ATOM    165  HZ  PHE A  10      11.641  -2.038  11.459  1.00  0.76           H  
ATOM    166  N   GLY A  11      18.041   1.008   6.826  1.00  0.77           N  
ATOM    167  CA  GLY A  11      19.182   1.831   6.473  1.00  0.77           C  
ATOM    168  C   GLY A  11      18.939   2.327   5.065  1.00  0.77           C  
ATOM    169  O   GLY A  11      17.790   2.457   4.636  1.00  0.77           O  
ATOM    170  H   GLY A  11      17.951   0.091   6.419  1.00  0.77           H  
ATOM    171 1HA  GLY A  11      19.280   2.668   7.163  1.00  0.77           H  
ATOM    172 2HA  GLY A  11      20.097   1.243   6.514  1.00  0.77           H  
ATOM    173  N   GLY A  12      20.008   2.597   4.335  1.00  0.79           N  
ATOM    174  CA  GLY A  12      19.818   3.016   2.964  1.00  0.79           C  
ATOM    175  C   GLY A  12      19.595   1.713   2.237  1.00  0.79           C  
ATOM    176  O   GLY A  12      19.555   0.660   2.878  1.00  0.79           O  
ATOM    177  H   GLY A  12      20.937   2.496   4.719  1.00  0.79           H  
ATOM    178 1HA  GLY A  12      18.952   3.671   2.869  1.00  0.79           H  
ATOM    179 2HA  GLY A  12      20.701   3.530   2.586  1.00  0.79           H  
ATOM    180  N   CYS A  13      19.477   1.735   0.931  1.00  0.81           N  
ATOM    181  CA  CYS A  13      19.237   0.467   0.268  1.00  0.81           C  
ATOM    182  C   CYS A  13      20.498  -0.399   0.257  1.00  0.81           C  
ATOM    183  O   CYS A  13      21.596   0.121   0.058  1.00  0.81           O  
ATOM    184  CB  CYS A  13      18.755   0.687  -1.158  1.00  0.81           C  
ATOM    185  SG  CYS A  13      17.153   1.488  -1.266  1.00  0.81           S  
ATOM    186  H   CYS A  13      19.524   2.593   0.400  1.00  0.81           H  
ATOM    187  HA  CYS A  13      18.447  -0.036   0.809  1.00  0.81           H  
ATOM    188 1HB  CYS A  13      19.477   1.298  -1.698  1.00  0.81           H  
ATOM    189 2HB  CYS A  13      18.694  -0.268  -1.673  1.00  0.81           H  
ATOM    190  N   PRO A  14      20.384  -1.713   0.525  1.00  0.83           N  
ATOM    191  CA  PRO A  14      21.438  -2.710   0.416  1.00  0.83           C  
ATOM    192  C   PRO A  14      21.996  -2.772  -0.986  1.00  0.83           C  
ATOM    193  O   PRO A  14      21.339  -2.362  -1.948  1.00  0.83           O  
ATOM    194  CB  PRO A  14      20.735  -4.018   0.768  1.00  0.83           C  
ATOM    195  CG  PRO A  14      19.581  -3.605   1.643  1.00  0.83           C  
ATOM    196  CD  PRO A  14      19.144  -2.237   1.146  1.00  0.83           C  
ATOM    197  HA  PRO A  14      22.232  -2.476   1.140  1.00  0.83           H  
ATOM    198 1HB  PRO A  14      20.432  -4.537  -0.157  1.00  0.83           H  
ATOM    199 2HB  PRO A  14      21.437  -4.688   1.285  1.00  0.83           H  
ATOM    200 1HG  PRO A  14      18.788  -4.350   1.568  1.00  0.83           H  
ATOM    201 2HG  PRO A  14      19.888  -3.582   2.699  1.00  0.83           H  
ATOM    202 1HD  PRO A  14      18.309  -2.277   0.444  1.00  0.83           H  
ATOM    203 2HD  PRO A  14      18.892  -1.669   2.056  1.00  0.83           H  
ATOM    204  N   ALA A  15      23.224  -3.259  -1.095  1.00  0.85           N  
ATOM    205  CA  ALA A  15      23.864  -3.360  -2.388  1.00  0.85           C  
ATOM    206  C   ALA A  15      22.985  -4.146  -3.322  1.00  0.85           C  
ATOM    207  O   ALA A  15      22.330  -5.106  -2.919  1.00  0.85           O  
ATOM    208  CB  ALA A  15      25.216  -4.030  -2.280  1.00  0.85           C  
ATOM    209  H   ALA A  15      23.719  -3.566  -0.269  1.00  0.85           H  
ATOM    210  HA  ALA A  15      23.985  -2.355  -2.792  1.00  0.85           H  
ATOM    211 1HB  ALA A  15      25.672  -4.085  -3.271  1.00  0.85           H  
ATOM    212 2HB  ALA A  15      25.858  -3.454  -1.615  1.00  0.85           H  
ATOM    213 3HB  ALA A  15      25.089  -5.035  -1.884  1.00  0.85           H  
ATOM    214  N   HIS A  16      22.990  -3.707  -4.573  1.00  0.88           N  
ATOM    215  CA  HIS A  16      22.224  -4.258  -5.683  1.00  0.88           C  
ATOM    216  C   HIS A  16      20.728  -3.972  -5.604  1.00  0.88           C  
ATOM    217  O   HIS A  16      19.975  -4.479  -6.428  1.00  0.88           O  
ATOM    218  CB  HIS A  16      22.424  -5.765  -5.792  1.00  0.88           C  
ATOM    219  CG  HIS A  16      23.862  -6.175  -5.838  1.00  0.88           C  
ATOM    220  ND1 HIS A  16      24.710  -5.813  -6.863  1.00  0.88           N  
ATOM    221  CD2 HIS A  16      24.602  -6.913  -4.978  1.00  0.88           C  
ATOM    222  CE1 HIS A  16      25.912  -6.310  -6.630  1.00  0.88           C  
ATOM    223  NE2 HIS A  16      25.874  -6.982  -5.493  1.00  0.88           N  
ATOM    224  H   HIS A  16      23.571  -2.907  -4.774  1.00  0.88           H  
ATOM    225  HA  HIS A  16      22.584  -3.811  -6.609  1.00  0.88           H  
ATOM    226 1HB  HIS A  16      21.941  -6.269  -4.964  1.00  0.88           H  
ATOM    227 2HB  HIS A  16      21.948  -6.117  -6.706  1.00  0.88           H  
ATOM    228  HD2 HIS A  16      24.249  -7.362  -4.048  1.00  0.88           H  
ATOM    229  HE1 HIS A  16      26.788  -6.188  -7.269  1.00  0.88           H  
ATOM    230  HE2 HIS A  16      26.649  -7.468  -5.066  1.00  0.88           H  
ATOM    231  N   LEU A  17      20.309  -3.108  -4.677  1.00  0.92           N  
ATOM    232  CA  LEU A  17      18.930  -2.635  -4.654  1.00  0.92           C  
ATOM    233  C   LEU A  17      18.901  -1.145  -4.985  1.00  0.92           C  
ATOM    234  O   LEU A  17      19.863  -0.420  -4.724  1.00  0.92           O  
ATOM    235  CB  LEU A  17      18.255  -2.923  -3.324  1.00  0.92           C  
ATOM    236  CG  LEU A  17      18.192  -4.364  -2.932  1.00  0.92           C  
ATOM    237  CD1 LEU A  17      17.604  -4.482  -1.582  1.00  0.92           C  
ATOM    238  CD2 LEU A  17      17.362  -5.085  -3.915  1.00  0.92           C  
ATOM    239  H   LEU A  17      20.945  -2.770  -3.955  1.00  0.92           H  
ATOM    240  HA  LEU A  17      18.369  -3.159  -5.421  1.00  0.92           H  
ATOM    241 1HB  LEU A  17      18.769  -2.383  -2.537  1.00  0.92           H  
ATOM    242 2HB  LEU A  17      17.240  -2.578  -3.402  1.00  0.92           H  
ATOM    243  HG  LEU A  17      19.200  -4.790  -2.908  1.00  0.92           H  
ATOM    244 1HD1 LEU A  17      17.557  -5.530  -1.293  1.00  0.92           H  
ATOM    245 2HD1 LEU A  17      18.222  -3.958  -0.909  1.00  0.92           H  
ATOM    246 3HD1 LEU A  17      16.604  -4.054  -1.575  1.00  0.92           H  
ATOM    247 1HD2 LEU A  17      17.314  -6.119  -3.624  1.00  0.92           H  
ATOM    248 2HD2 LEU A  17      16.359  -4.665  -3.937  1.00  0.92           H  
ATOM    249 3HD2 LEU A  17      17.818  -4.992  -4.891  1.00  0.92           H  
ATOM    250  N   VAL A  18      17.803  -0.703  -5.577  1.00  0.97           N  
ATOM    251  CA  VAL A  18      17.619   0.673  -6.014  1.00  0.97           C  
ATOM    252  C   VAL A  18      16.534   1.389  -5.238  1.00  0.97           C  
ATOM    253  O   VAL A  18      15.424   0.879  -5.107  1.00  0.97           O  
ATOM    254  CB  VAL A  18      17.226   0.660  -7.499  1.00  0.97           C  
ATOM    255  CG1 VAL A  18      16.986   2.081  -8.001  1.00  0.97           C  
ATOM    256  CG2 VAL A  18      18.291  -0.050  -8.279  1.00  0.97           C  
ATOM    257  H   VAL A  18      17.068  -1.372  -5.763  1.00  0.97           H  
ATOM    258  HA  VAL A  18      18.560   1.208  -5.886  1.00  0.97           H  
ATOM    259  HB  VAL A  18      16.295   0.116  -7.607  1.00  0.97           H  
ATOM    260 1HG1 VAL A  18      16.693   2.055  -9.047  1.00  0.97           H  
ATOM    261 2HG1 VAL A  18      16.192   2.551  -7.419  1.00  0.97           H  
ATOM    262 3HG1 VAL A  18      17.901   2.663  -7.897  1.00  0.97           H  
ATOM    263 1HG2 VAL A  18      18.010  -0.090  -9.328  1.00  0.97           H  
ATOM    264 2HG2 VAL A  18      19.236   0.479  -8.173  1.00  0.97           H  
ATOM    265 3HG2 VAL A  18      18.392  -1.060  -7.893  1.00  0.97           H  
ATOM    266  N   LYS A  19      16.841   2.577  -4.718  1.00  1.02           N  
ATOM    267  CA  LYS A  19      15.822   3.291  -3.963  1.00  1.02           C  
ATOM    268  C   LYS A  19      14.808   3.893  -4.901  1.00  1.02           C  
ATOM    269  O   LYS A  19      15.166   4.615  -5.835  1.00  1.02           O  
ATOM    270  CB  LYS A  19      16.404   4.408  -3.101  1.00  1.02           C  
ATOM    271  CG  LYS A  19      15.357   5.051  -2.178  1.00  1.02           C  
ATOM    272  CD  LYS A  19      15.965   6.093  -1.250  1.00  1.02           C  
ATOM    273  CE  LYS A  19      14.899   6.709  -0.342  1.00  1.02           C  
ATOM    274  NZ  LYS A  19      15.476   7.751   0.551  1.00  1.02           N  
ATOM    275  H   LYS A  19      17.764   2.968  -4.839  1.00  1.02           H  
ATOM    276  HA  LYS A  19      15.300   2.589  -3.316  1.00  1.02           H  
ATOM    277 1HB  LYS A  19      17.226   4.047  -2.500  1.00  1.02           H  
ATOM    278 2HB  LYS A  19      16.796   5.191  -3.747  1.00  1.02           H  
ATOM    279 1HG  LYS A  19      14.584   5.530  -2.781  1.00  1.02           H  
ATOM    280 2HG  LYS A  19      14.880   4.266  -1.580  1.00  1.02           H  
ATOM    281 1HD  LYS A  19      16.730   5.620  -0.631  1.00  1.02           H  
ATOM    282 2HD  LYS A  19      16.429   6.881  -1.840  1.00  1.02           H  
ATOM    283 1HE  LYS A  19      14.117   7.156  -0.955  1.00  1.02           H  
ATOM    284 2HE  LYS A  19      14.454   5.923   0.272  1.00  1.02           H  
ATOM    285 1HZ  LYS A  19      14.753   8.138   1.141  1.00  1.02           H  
ATOM    286 2HZ  LYS A  19      16.191   7.338   1.127  1.00  1.02           H  
ATOM    287 3HZ  LYS A  19      15.877   8.485  -0.012  1.00  1.02           H  
ATOM    288  N   VAL A  20      13.548   3.581  -4.654  1.00  1.04           N  
ATOM    289  CA  VAL A  20      12.456   4.087  -5.462  1.00  1.04           C  
ATOM    290  C   VAL A  20      11.436   4.886  -4.670  1.00  1.04           C  
ATOM    291  O   VAL A  20      10.583   5.560  -5.250  1.00  1.04           O  
ATOM    292  CB  VAL A  20      11.793   2.944  -6.228  1.00  1.04           C  
ATOM    293  CG1 VAL A  20      12.768   2.370  -7.182  1.00  1.04           C  
ATOM    294  CG2 VAL A  20      11.331   1.877  -5.257  1.00  1.04           C  
ATOM    295  H   VAL A  20      13.354   2.960  -3.870  1.00  1.04           H  
ATOM    296  HA  VAL A  20      12.884   4.754  -6.209  1.00  1.04           H  
ATOM    297  HB  VAL A  20      10.949   3.333  -6.793  1.00  1.04           H  
ATOM    298 1HG1 VAL A  20      12.271   1.606  -7.723  1.00  1.04           H  
ATOM    299 2HG1 VAL A  20      13.101   3.146  -7.872  1.00  1.04           H  
ATOM    300 3HG1 VAL A  20      13.625   1.968  -6.651  1.00  1.04           H  
ATOM    301 1HG2 VAL A  20      10.853   1.053  -5.791  1.00  1.04           H  
ATOM    302 2HG2 VAL A  20      12.186   1.492  -4.695  1.00  1.04           H  
ATOM    303 3HG2 VAL A  20      10.622   2.327  -4.578  1.00  1.04           H  
ATOM    304  N   GLY A  21      11.552   4.869  -3.352  1.00  1.04           N  
ATOM    305  CA  GLY A  21      10.617   5.639  -2.544  1.00  1.04           C  
ATOM    306  C   GLY A  21      10.942   5.613  -1.064  1.00  1.04           C  
ATOM    307  O   GLY A  21      12.009   5.151  -0.646  1.00  1.04           O  
ATOM    308  H   GLY A  21      12.245   4.258  -2.924  1.00  1.04           H  
ATOM    309 1HA  GLY A  21      10.606   6.672  -2.894  1.00  1.04           H  
ATOM    310 2HA  GLY A  21       9.611   5.248  -2.696  1.00  1.04           H  
ATOM    311  N   SER A  22      10.010   6.111  -0.266  1.00  1.02           N  
ATOM    312  CA  SER A  22      10.179   6.155   1.178  1.00  1.02           C  
ATOM    313  C   SER A  22       9.109   5.309   1.843  1.00  1.02           C  
ATOM    314  O   SER A  22       7.966   5.266   1.391  1.00  1.02           O  
ATOM    315  CB  SER A  22      10.072   7.580   1.670  1.00  1.02           C  
ATOM    316  OG  SER A  22      11.090   8.381   1.128  1.00  1.02           O  
ATOM    317  H   SER A  22       9.157   6.469  -0.672  1.00  1.02           H  
ATOM    318  HA  SER A  22      11.154   5.747   1.446  1.00  1.02           H  
ATOM    319 1HB  SER A  22       9.098   7.989   1.403  1.00  1.02           H  
ATOM    320 2HB  SER A  22      10.141   7.585   2.759  1.00  1.02           H  
ATOM    321  HG  SER A  22      11.008   9.236   1.562  1.00  1.02           H  
ATOM    322  N   CYS A  23       9.479   4.659   2.930  1.00  0.98           N  
ATOM    323  CA  CYS A  23       8.569   3.834   3.700  1.00  0.98           C  
ATOM    324  C   CYS A  23       8.226   4.454   5.044  1.00  0.98           C  
ATOM    325  O   CYS A  23       8.981   5.263   5.588  1.00  0.98           O  
ATOM    326  CB  CYS A  23       9.186   2.478   3.941  1.00  0.98           C  
ATOM    327  SG  CYS A  23       9.475   1.510   2.518  1.00  0.98           S  
ATOM    328  H   CYS A  23      10.446   4.721   3.250  1.00  0.98           H  
ATOM    329  HA  CYS A  23       7.656   3.701   3.131  1.00  0.98           H  
ATOM    330 1HB  CYS A  23      10.127   2.653   4.355  1.00  0.98           H  
ATOM    331 2HB  CYS A  23       8.596   1.912   4.660  1.00  0.98           H  
ATOM    332  N   PHE A  24       7.090   4.063   5.596  1.00  0.93           N  
ATOM    333  CA  PHE A  24       6.720   4.510   6.929  1.00  0.93           C  
ATOM    334  C   PHE A  24       7.782   4.023   7.914  1.00  0.93           C  
ATOM    335  O   PHE A  24       8.218   2.869   7.824  1.00  0.93           O  
ATOM    336  CB  PHE A  24       5.357   3.959   7.318  1.00  0.93           C  
ATOM    337  CG  PHE A  24       4.831   4.487   8.603  1.00  0.93           C  
ATOM    338  CD1 PHE A  24       4.220   5.730   8.636  1.00  0.93           C  
ATOM    339  CD2 PHE A  24       4.939   3.765   9.778  1.00  0.93           C  
ATOM    340  CE1 PHE A  24       3.727   6.241   9.818  1.00  0.93           C  
ATOM    341  CE2 PHE A  24       4.450   4.272  10.965  1.00  0.93           C  
ATOM    342  CZ  PHE A  24       3.841   5.512  10.984  1.00  0.93           C  
ATOM    343  H   PHE A  24       6.481   3.433   5.094  1.00  0.93           H  
ATOM    344  HA  PHE A  24       6.685   5.600   6.944  1.00  0.93           H  
ATOM    345 1HB  PHE A  24       4.660   4.200   6.551  1.00  0.93           H  
ATOM    346 2HB  PHE A  24       5.405   2.877   7.388  1.00  0.93           H  
ATOM    347  HD1 PHE A  24       4.131   6.303   7.713  1.00  0.93           H  
ATOM    348  HD2 PHE A  24       5.420   2.788   9.759  1.00  0.93           H  
ATOM    349  HE1 PHE A  24       3.248   7.220   9.830  1.00  0.93           H  
ATOM    350  HE2 PHE A  24       4.540   3.695  11.884  1.00  0.93           H  
ATOM    351  HZ  PHE A  24       3.453   5.915  11.919  1.00  0.93           H  
ATOM    352  N   GLY A  25       8.199   4.886   8.849  1.00  0.87           N  
ATOM    353  CA  GLY A  25       9.197   4.483   9.844  1.00  0.87           C  
ATOM    354  C   GLY A  25      10.618   4.926   9.498  1.00  0.87           C  
ATOM    355  O   GLY A  25      11.583   4.453  10.098  1.00  0.87           O  
ATOM    356  H   GLY A  25       7.809   5.818   8.880  1.00  0.87           H  
ATOM    357 1HA  GLY A  25       8.918   4.901  10.812  1.00  0.87           H  
ATOM    358 2HA  GLY A  25       9.174   3.400   9.956  1.00  0.87           H  
ATOM    359  N   PHE A  26      10.735   5.832   8.525  1.00  0.81           N  
ATOM    360  CA  PHE A  26      12.007   6.397   8.044  1.00  0.81           C  
ATOM    361  C   PHE A  26      12.881   5.356   7.346  1.00  0.81           C  
ATOM    362  O   PHE A  26      14.099   5.509   7.249  1.00  0.81           O  
ATOM    363  CB  PHE A  26      12.805   7.023   9.199  1.00  0.81           C  
ATOM    364  CG  PHE A  26      12.027   8.026  10.007  1.00  0.81           C  
ATOM    365  CD1 PHE A  26      11.592   7.712  11.290  1.00  0.81           C  
ATOM    366  CD2 PHE A  26      11.720   9.273   9.492  1.00  0.81           C  
ATOM    367  CE1 PHE A  26      10.871   8.620  12.035  1.00  0.81           C  
ATOM    368  CE2 PHE A  26      10.999  10.186  10.237  1.00  0.81           C  
ATOM    369  CZ  PHE A  26      10.574   9.858  11.510  1.00  0.81           C  
ATOM    370  H   PHE A  26       9.887   6.146   8.075  1.00  0.81           H  
ATOM    371  HA  PHE A  26      11.777   7.180   7.320  1.00  0.81           H  
ATOM    372 1HB  PHE A  26      13.182   6.255   9.867  1.00  0.81           H  
ATOM    373 2HB  PHE A  26      13.674   7.533   8.789  1.00  0.81           H  
ATOM    374  HD1 PHE A  26      11.829   6.728  11.705  1.00  0.81           H  
ATOM    375  HD2 PHE A  26      12.053   9.532   8.486  1.00  0.81           H  
ATOM    376  HE1 PHE A  26      10.539   8.359  13.040  1.00  0.81           H  
ATOM    377  HE2 PHE A  26      10.764  11.166   9.821  1.00  0.81           H  
ATOM    378  HZ  PHE A  26      10.006  10.578  12.098  1.00  0.81           H  
ATOM    379  N   ARG A  27      12.225   4.321   6.845  1.00  0.76           N  
ATOM    380  CA  ARG A  27      12.824   3.238   6.083  1.00  0.76           C  
ATOM    381  C   ARG A  27      12.867   3.604   4.585  1.00  0.76           C  
ATOM    382  O   ARG A  27      12.098   4.456   4.132  1.00  0.76           O  
ATOM    383  CB  ARG A  27      12.019   1.966   6.309  1.00  0.76           C  
ATOM    384  CG  ARG A  27      12.003   1.388   7.693  1.00  0.76           C  
ATOM    385  CD  ARG A  27      11.137   0.188   7.742  1.00  0.76           C  
ATOM    386  NE  ARG A  27       9.742   0.525   7.532  1.00  0.76           N  
ATOM    387  CZ  ARG A  27       8.768  -0.344   7.248  1.00  0.76           C  
ATOM    388  NH1 ARG A  27       9.014  -1.632   7.130  1.00  0.76           N  
ATOM    389  NH2 ARG A  27       7.560   0.135   7.092  1.00  0.76           N  
ATOM    390  H   ARG A  27      11.226   4.296   6.995  1.00  0.76           H  
ATOM    391  HA  ARG A  27      13.845   3.084   6.439  1.00  0.76           H  
ATOM    392 1HB  ARG A  27      10.989   2.195   6.177  1.00  0.76           H  
ATOM    393 2HB  ARG A  27      12.290   1.198   5.590  1.00  0.76           H  
ATOM    394 1HG  ARG A  27      12.969   1.088   7.970  1.00  0.76           H  
ATOM    395 2HG  ARG A  27      11.628   2.127   8.403  1.00  0.76           H  
ATOM    396 1HD  ARG A  27      11.446  -0.512   6.966  1.00  0.76           H  
ATOM    397 2HD  ARG A  27      11.224  -0.285   8.708  1.00  0.76           H  
ATOM    398  HE  ARG A  27       9.446   1.509   7.627  1.00  0.76           H  
ATOM    399 1HH1 ARG A  27       9.957  -1.978   7.253  1.00  0.76           H  
ATOM    400 2HH1 ARG A  27       8.264  -2.271   6.916  1.00  0.76           H  
ATOM    401 1HH2 ARG A  27       7.442   1.151   7.212  1.00  0.76           H  
ATOM    402 2HH2 ARG A  27       6.785  -0.470   6.876  1.00  0.76           H  
ATOM    403  N   ALA A  28      13.766   2.998   3.815  1.00  0.73           N  
ATOM    404  CA  ALA A  28      13.812   3.239   2.362  1.00  0.73           C  
ATOM    405  C   ALA A  28      13.073   2.147   1.598  1.00  0.73           C  
ATOM    406  O   ALA A  28      13.167   0.984   1.966  1.00  0.73           O  
ATOM    407  CB  ALA A  28      15.263   3.290   1.881  1.00  0.73           C  
ATOM    408  H   ALA A  28      14.395   2.329   4.246  1.00  0.73           H  
ATOM    409  HA  ALA A  28      13.327   4.191   2.153  1.00  0.73           H  
ATOM    410 1HB  ALA A  28      15.283   3.479   0.809  1.00  0.73           H  
ATOM    411 2HB  ALA A  28      15.797   4.081   2.402  1.00  0.73           H  
ATOM    412 3HB  ALA A  28      15.750   2.333   2.087  1.00  0.73           H  
ATOM    413  N   CYS A  29      12.374   2.513   0.514  1.00  0.70           N  
ATOM    414  CA  CYS A  29      11.748   1.521  -0.375  1.00  0.70           C  
ATOM    415  C   CYS A  29      12.726   1.175  -1.467  1.00  0.70           C  
ATOM    416  O   CYS A  29      13.060   2.043  -2.294  1.00  0.70           O  
ATOM    417  CB  CYS A  29      10.471   2.050  -1.015  1.00  0.70           C  
ATOM    418  SG  CYS A  29       9.701   0.953  -2.271  1.00  0.70           S  
ATOM    419  H   CYS A  29      12.295   3.498   0.265  1.00  0.70           H  
ATOM    420  HA  CYS A  29      11.517   0.620   0.195  1.00  0.70           H  
ATOM    421 1HB  CYS A  29       9.738   2.284  -0.258  1.00  0.70           H  
ATOM    422 2HB  CYS A  29      10.699   2.954  -1.508  1.00  0.70           H  
ATOM    423  N   CYS A  30      13.164  -0.083  -1.484  1.00  0.70           N  
ATOM    424  CA  CYS A  30      14.204  -0.490  -2.404  1.00  0.70           C  
ATOM    425  C   CYS A  30      13.752  -1.646  -3.297  1.00  0.70           C  
ATOM    426  O   CYS A  30      13.066  -2.560  -2.840  1.00  0.70           O  
ATOM    427  CB  CYS A  30      15.382  -0.961  -1.574  1.00  0.70           C  
ATOM    428  SG  CYS A  30      15.886   0.223  -0.322  1.00  0.70           S  
ATOM    429  H   CYS A  30      12.821  -0.742  -0.787  1.00  0.70           H  
ATOM    430  HA  CYS A  30      14.481   0.357  -3.013  1.00  0.70           H  
ATOM    431 1HB  CYS A  30      15.156  -1.910  -1.110  1.00  0.70           H  
ATOM    432 2HB  CYS A  30      16.215  -1.102  -2.222  1.00  0.70           H  
ATOM    433  N   LYS A  31      14.174  -1.648  -4.555  1.00  0.73           N  
ATOM    434  CA  LYS A  31      13.815  -2.750  -5.456  1.00  0.73           C  
ATOM    435  C   LYS A  31      15.005  -3.331  -6.189  1.00  0.73           C  
ATOM    436  O   LYS A  31      16.061  -2.709  -6.282  1.00  0.73           O  
ATOM    437  CB  LYS A  31      12.746  -2.288  -6.455  1.00  0.73           C  
ATOM    438  CG  LYS A  31      13.097  -1.049  -7.300  1.00  0.73           C  
ATOM    439  CD  LYS A  31      13.731  -1.323  -8.713  1.00  0.73           C  
ATOM    440  CE  LYS A  31      13.833   0.001  -9.544  1.00  0.73           C  
ATOM    441  NZ  LYS A  31      14.402  -0.171 -10.932  1.00  0.73           N  
ATOM    442  H   LYS A  31      14.716  -0.851  -4.890  1.00  0.73           H  
ATOM    443  HA  LYS A  31      13.388  -3.557  -4.863  1.00  0.73           H  
ATOM    444 1HB  LYS A  31      12.527  -3.104  -7.142  1.00  0.73           H  
ATOM    445 2HB  LYS A  31      11.822  -2.062  -5.918  1.00  0.73           H  
ATOM    446 1HG  LYS A  31      12.161  -0.539  -7.462  1.00  0.73           H  
ATOM    447 2HG  LYS A  31      13.760  -0.404  -6.726  1.00  0.73           H  
ATOM    448 1HD  LYS A  31      14.734  -1.709  -8.580  1.00  0.73           H  
ATOM    449 2HD  LYS A  31      13.148  -2.055  -9.270  1.00  0.73           H  
ATOM    450 1HE  LYS A  31      12.840   0.425  -9.643  1.00  0.73           H  
ATOM    451 2HE  LYS A  31      14.459   0.693  -8.999  1.00  0.73           H  
ATOM    452 1HZ  LYS A  31      14.421   0.721 -11.384  1.00  0.73           H  
ATOM    453 2HZ  LYS A  31      15.324  -0.550 -10.913  1.00  0.73           H  
ATOM    454 3HZ  LYS A  31      13.805  -0.792 -11.492  1.00  0.73           H  
ATOM    455  N   TRP A  32      14.873  -4.540  -6.713  1.00  0.82           N  
ATOM    456  CA  TRP A  32      15.982  -5.052  -7.487  1.00  0.82           C  
ATOM    457  C   TRP A  32      15.921  -4.332  -8.824  1.00  0.82           C  
ATOM    458  O   TRP A  32      14.824  -4.097  -9.327  1.00  0.82           O  
ATOM    459  CB  TRP A  32      15.908  -6.564  -7.693  1.00  0.82           C  
ATOM    460  CG  TRP A  32      16.135  -7.394  -6.476  1.00  0.82           C  
ATOM    461  CD1 TRP A  32      15.183  -7.952  -5.681  1.00  0.82           C  
ATOM    462  CD2 TRP A  32      17.405  -7.812  -5.934  1.00  0.82           C  
ATOM    463  NE1 TRP A  32      15.772  -8.676  -4.669  1.00  0.82           N  
ATOM    464  CE2 TRP A  32      17.130  -8.602  -4.810  1.00  0.82           C  
ATOM    465  CE3 TRP A  32      18.726  -7.587  -6.299  1.00  0.82           C  
ATOM    466  CZ2 TRP A  32      18.134  -9.163  -4.049  1.00  0.82           C  
ATOM    467  CZ3 TRP A  32      19.729  -8.156  -5.541  1.00  0.82           C  
ATOM    468  CH2 TRP A  32      19.445  -8.919  -4.444  1.00  0.82           C  
ATOM    469  H   TRP A  32      14.005  -5.094  -6.649  1.00  0.82           H  
ATOM    470  HA  TRP A  32      16.897  -4.831  -6.957  1.00  0.82           H  
ATOM    471 1HB  TRP A  32      14.963  -6.836  -8.123  1.00  0.82           H  
ATOM    472 2HB  TRP A  32      16.658  -6.847  -8.401  1.00  0.82           H  
ATOM    473  HD1 TRP A  32      14.105  -7.841  -5.829  1.00  0.82           H  
ATOM    474  HE1 TRP A  32      15.280  -9.182  -3.948  1.00  0.82           H  
ATOM    475  HE3 TRP A  32      18.964  -6.976  -7.161  1.00  0.82           H  
ATOM    476  HZ2 TRP A  32      17.925  -9.776  -3.173  1.00  0.82           H  
ATOM    477  HZ3 TRP A  32      20.753  -7.985  -5.836  1.00  0.82           H  
ATOM    478  HH2 TRP A  32      20.266  -9.347  -3.871  1.00  0.82           H  
ATOM    479  N   PRO A  33      17.041  -3.994  -9.455  1.00  0.95           N  
ATOM    480  CA  PRO A  33      17.129  -3.394 -10.772  1.00  0.95           C  
ATOM    481  C   PRO A  33      16.267  -4.102 -11.825  1.00  0.95           C  
ATOM    482  O   PRO A  33      15.877  -3.480 -12.810  1.00  0.95           O  
ATOM    483  CB  PRO A  33      18.619  -3.527 -11.075  1.00  0.95           C  
ATOM    484  CG  PRO A  33      19.280  -3.471  -9.737  1.00  0.95           C  
ATOM    485  CD  PRO A  33      18.324  -4.148  -8.793  1.00  0.95           C  
ATOM    486  HA  PRO A  33      16.848  -2.335 -10.696  1.00  0.95           H  
ATOM    487 1HB  PRO A  33      18.810  -4.460 -11.615  1.00  0.95           H  
ATOM    488 2HB  PRO A  33      18.936  -2.713 -11.740  1.00  0.95           H  
ATOM    489 1HG  PRO A  33      20.248  -3.994  -9.777  1.00  0.95           H  
ATOM    490 2HG  PRO A  33      19.500  -2.440  -9.460  1.00  0.95           H  
ATOM    491 1HD  PRO A  33      18.583  -5.189  -8.622  1.00  0.95           H  
ATOM    492 2HD  PRO A  33      18.326  -3.552  -7.877  1.00  0.95           H  
ATOM    493  N   TRP A  34      15.986  -5.397 -11.639  1.00  1.15           N  
ATOM    494  CA  TRP A  34      15.200  -6.146 -12.604  1.00  1.15           C  
ATOM    495  C   TRP A  34      13.714  -6.323 -12.216  1.00  1.15           C  
ATOM    496  O   TRP A  34      12.979  -7.020 -12.916  1.00  1.15           O  
ATOM    497  CB  TRP A  34      15.847  -7.510 -12.785  1.00  1.15           C  
ATOM    498  CG  TRP A  34      17.278  -7.384 -13.178  1.00  1.15           C  
ATOM    499  CD1 TRP A  34      17.802  -7.319 -14.433  1.00  1.15           C  
ATOM    500  CD2 TRP A  34      18.397  -7.297 -12.269  1.00  1.15           C  
ATOM    501  NE1 TRP A  34      19.168  -7.189 -14.366  1.00  1.15           N  
ATOM    502  CE2 TRP A  34      19.547  -7.171 -13.047  1.00  1.15           C  
ATOM    503  CE3 TRP A  34      18.509  -7.311 -10.878  1.00  1.15           C  
ATOM    504  CZ2 TRP A  34      20.806  -7.055 -12.477  1.00  1.15           C  
ATOM    505  CZ3 TRP A  34      19.768  -7.199 -10.307  1.00  1.15           C  
ATOM    506  CH2 TRP A  34      20.885  -7.071 -11.083  1.00  1.15           C  
ATOM    507  H   TRP A  34      16.320  -5.877 -10.818  1.00  1.15           H  
ATOM    508  HA  TRP A  34      15.238  -5.615 -13.555  1.00  1.15           H  
ATOM    509 1HB  TRP A  34      15.784  -8.072 -11.852  1.00  1.15           H  
ATOM    510 2HB  TRP A  34      15.316  -8.073 -13.552  1.00  1.15           H  
ATOM    511  HD1 TRP A  34      17.222  -7.358 -15.354  1.00  1.15           H  
ATOM    512  HE1 TRP A  34      19.793  -7.118 -15.158  1.00  1.15           H  
ATOM    513  HE3 TRP A  34      17.627  -7.411 -10.266  1.00  1.15           H  
ATOM    514  HZ2 TRP A  34      21.707  -6.954 -13.082  1.00  1.15           H  
ATOM    515  HZ3 TRP A  34      19.849  -7.215  -9.224  1.00  1.15           H  
ATOM    516  HH2 TRP A  34      21.859  -6.982 -10.598  1.00  1.15           H  
ATOM    517  N   ASP A  35      13.266  -5.701 -11.115  1.00  1.40           N  
ATOM    518  CA  ASP A  35      11.858  -5.797 -10.687  1.00  1.40           C  
ATOM    519  C   ASP A  35      10.928  -4.784 -11.344  1.00  1.40           C  
ATOM    520  O   ASP A  35       9.753  -5.077 -11.578  1.00  1.40           O  
ATOM    521  CB  ASP A  35      11.695  -5.582  -9.180  1.00  1.40           C  
ATOM    522  CG  ASP A  35      12.254  -6.656  -8.286  1.00  1.40           C  
ATOM    523  OD1 ASP A  35      12.208  -7.802  -8.663  1.00  1.40           O  
ATOM    524  OD2 ASP A  35      12.741  -6.321  -7.208  1.00  1.40           O  
ATOM    525  H   ASP A  35      13.906  -5.135 -10.563  1.00  1.40           H  
ATOM    526  HA  ASP A  35      11.499  -6.796 -10.939  1.00  1.40           H  
ATOM    527 1HB  ASP A  35      12.197  -4.650  -8.924  1.00  1.40           H  
ATOM    528 2HB  ASP A  35      10.649  -5.442  -8.953  1.00  1.40           H  
ATOM    529  N   VAL A  36      11.450  -3.592 -11.594  1.00  1.67           N  
ATOM    530  CA  VAL A  36      10.670  -2.471 -12.108  1.00  1.67           C  
ATOM    531  C   VAL A  36      11.568  -1.265 -12.351  1.00  1.67           C  
ATOM    532  O   VAL A  36      11.259  -0.168 -11.888  1.00  1.67           O  
ATOM    533  OXT VAL A  36      12.753  -1.494 -12.578  1.00  1.67           O  
ATOM    534  CB  VAL A  36       9.556  -2.067 -11.111  1.00  1.67           C  
ATOM    535  CG1 VAL A  36      10.172  -1.626  -9.781  1.00  1.67           C  
ATOM    536  CG2 VAL A  36       8.731  -0.945 -11.704  1.00  1.67           C  
ATOM    537  H   VAL A  36      12.432  -3.467 -11.400  1.00  1.67           H  
ATOM    538  HA  VAL A  36      10.212  -2.767 -13.053  1.00  1.67           H  
ATOM    539  HB  VAL A  36       8.910  -2.915 -10.917  1.00  1.67           H  
ATOM    540 1HG1 VAL A  36       9.388  -1.344  -9.093  1.00  1.67           H  
ATOM    541 2HG1 VAL A  36      10.749  -2.443  -9.353  1.00  1.67           H  
ATOM    542 3HG1 VAL A  36      10.815  -0.776  -9.949  1.00  1.67           H  
ATOM    543 1HG2 VAL A  36       7.941  -0.669 -11.006  1.00  1.67           H  
ATOM    544 2HG2 VAL A  36       9.362  -0.081 -11.894  1.00  1.67           H  
ATOM    545 3HG2 VAL A  36       8.285  -1.281 -12.641  1.00  1.67           H  
ENDMDL

REMARK ID 636709 DOMAINID 630432 MODEL 3 Str_B_AP01320
MODEL     3
ATOM      1  N   LEU A   1       1.410  -0.645   1.777  1.00  1.44           N  
ATOM      2  CA  LEU A   1       2.459  -0.389   0.797  1.00  1.44           C  
ATOM      3  C   LEU A   1       2.846   1.083   0.718  1.00  1.44           C  
ATOM      4  O   LEU A   1       3.891   1.482   1.225  1.00  1.44           O  
ATOM      5  CB  LEU A   1       2.030  -0.861  -0.603  1.00  1.44           C  
ATOM      6  CG  LEU A   1       1.902  -2.373  -0.807  1.00  1.44           C  
ATOM      7  CD1 LEU A   1       1.317  -2.640  -2.191  1.00  1.44           C  
ATOM      8  CD2 LEU A   1       3.274  -3.021  -0.664  1.00  1.44           C  
ATOM      9 1H   LEU A   1       1.780  -0.509   2.707  1.00  1.44           H  
ATOM     10 2H   LEU A   1       0.638  -0.011   1.627  1.00  1.44           H  
ATOM     11 3H   LEU A   1       1.086  -1.596   1.682  1.00  1.44           H  
ATOM     12  HA  LEU A   1       3.341  -0.953   1.095  1.00  1.44           H  
ATOM     13 1HB  LEU A   1       1.058  -0.436  -0.830  1.00  1.44           H  
ATOM     14 2HB  LEU A   1       2.748  -0.487  -1.330  1.00  1.44           H  
ATOM     15  HG  LEU A   1       1.224  -2.790  -0.063  1.00  1.44           H  
ATOM     16 1HD1 LEU A   1       1.215  -3.715  -2.343  1.00  1.44           H  
ATOM     17 2HD1 LEU A   1       0.336  -2.170  -2.268  1.00  1.44           H  
ATOM     18 3HD1 LEU A   1       1.977  -2.228  -2.952  1.00  1.44           H  
ATOM     19 1HD2 LEU A   1       3.183  -4.098  -0.810  1.00  1.44           H  
ATOM     20 2HD2 LEU A   1       3.951  -2.609  -1.411  1.00  1.44           H  
ATOM     21 3HD2 LEU A   1       3.667  -2.823   0.333  1.00  1.44           H  
ATOM     22  N   PHE A   2       2.033   1.865  -0.001  1.00  1.33           N  
ATOM     23  CA  PHE A   2       2.201   3.310  -0.277  1.00  1.33           C  
ATOM     24  C   PHE A   2       3.359   3.650  -1.227  1.00  1.33           C  
ATOM     25  O   PHE A   2       3.402   4.743  -1.787  1.00  1.33           O  
ATOM     26  CB  PHE A   2       2.519   4.092   1.018  1.00  1.33           C  
ATOM     27  CG  PHE A   2       1.634   3.815   2.199  1.00  1.33           C  
ATOM     28  CD1 PHE A   2       2.175   3.222   3.334  1.00  1.33           C  
ATOM     29  CD2 PHE A   2       0.287   4.124   2.189  1.00  1.33           C  
ATOM     30  CE1 PHE A   2       1.390   2.938   4.427  1.00  1.33           C  
ATOM     31  CE2 PHE A   2      -0.508   3.841   3.288  1.00  1.33           C  
ATOM     32  CZ  PHE A   2       0.044   3.244   4.407  1.00  1.33           C  
ATOM     33  H   PHE A   2       1.205   1.450  -0.401  1.00  1.33           H  
ATOM     34  HA  PHE A   2       1.277   3.686  -0.715  1.00  1.33           H  
ATOM     35 1HB  PHE A   2       3.560   3.911   1.313  1.00  1.33           H  
ATOM     36 2HB  PHE A   2       2.454   5.160   0.798  1.00  1.33           H  
ATOM     37  HD1 PHE A   2       3.246   2.976   3.346  1.00  1.33           H  
ATOM     38  HD2 PHE A   2      -0.148   4.591   1.305  1.00  1.33           H  
ATOM     39  HE1 PHE A   2       1.832   2.473   5.307  1.00  1.33           H  
ATOM     40  HE2 PHE A   2      -1.571   4.088   3.273  1.00  1.33           H  
ATOM     41  HZ  PHE A   2      -0.582   3.024   5.272  1.00  1.33           H  
ATOM     42  N   CYS A   3       4.257   2.697  -1.459  1.00  1.23           N  
ATOM     43  CA  CYS A   3       5.466   2.970  -2.213  1.00  1.23           C  
ATOM     44  C   CYS A   3       5.575   2.264  -3.556  1.00  1.23           C  
ATOM     45  O   CYS A   3       6.641   2.279  -4.165  1.00  1.23           O  
ATOM     46  CB  CYS A   3       6.677   2.584  -1.367  1.00  1.23           C  
ATOM     47  SG  CYS A   3       6.847   3.521   0.165  1.00  1.23           S  
ATOM     48  H   CYS A   3       4.154   1.803  -1.003  1.00  1.23           H  
ATOM     49  HA  CYS A   3       5.503   4.038  -2.410  1.00  1.23           H  
ATOM     50 1HB  CYS A   3       6.607   1.527  -1.102  1.00  1.23           H  
ATOM     51 2HB  CYS A   3       7.580   2.711  -1.947  1.00  1.23           H  
ATOM     52  N   ARG A   4       4.539   1.563  -4.004  1.00  1.13           N  
ATOM     53  CA  ARG A   4       4.631   0.873  -5.303  1.00  1.13           C  
ATOM     54  C   ARG A   4       5.931   0.050  -5.423  1.00  1.13           C  
ATOM     55  O   ARG A   4       6.692   0.200  -6.390  1.00  1.13           O  
ATOM     56  CB  ARG A   4       4.526   1.870  -6.452  1.00  1.13           C  
ATOM     57  CG  ARG A   4       3.198   2.627  -6.516  1.00  1.13           C  
ATOM     58  CD  ARG A   4       3.114   3.530  -7.705  1.00  1.13           C  
ATOM     59  NE  ARG A   4       1.839   4.243  -7.754  1.00  1.13           N  
ATOM     60  CZ  ARG A   4       1.506   5.170  -8.678  1.00  1.13           C  
ATOM     61  NH1 ARG A   4       2.357   5.495  -9.625  1.00  1.13           N  
ATOM     62  NH2 ARG A   4       0.318   5.753  -8.630  1.00  1.13           N  
ATOM     63  H   ARG A   4       3.681   1.553  -3.475  1.00  1.13           H  
ATOM     64  HA  ARG A   4       3.787   0.187  -5.381  1.00  1.13           H  
ATOM     65 1HB  ARG A   4       5.326   2.605  -6.382  1.00  1.13           H  
ATOM     66 2HB  ARG A   4       4.648   1.342  -7.397  1.00  1.13           H  
ATOM     67 1HG  ARG A   4       2.377   1.914  -6.567  1.00  1.13           H  
ATOM     68 2HG  ARG A   4       3.091   3.240  -5.618  1.00  1.13           H  
ATOM     69 1HD  ARG A   4       3.917   4.268  -7.663  1.00  1.13           H  
ATOM     70 2HD  ARG A   4       3.209   2.942  -8.617  1.00  1.13           H  
ATOM     71  HE  ARG A   4       1.153   4.024  -7.044  1.00  1.13           H  
ATOM     72 1HH1 ARG A   4       3.263   5.051  -9.663  1.00  1.13           H  
ATOM     73 2HH1 ARG A   4       2.105   6.188 -10.315  1.00  1.13           H  
ATOM     74 1HH2 ARG A   4      -0.338   5.506  -7.903  1.00  1.13           H  
ATOM     75 2HH2 ARG A   4       0.069   6.446  -9.321  1.00  1.13           H  
ATOM     76  N   LYS A   5       6.149  -0.814  -4.419  1.00  1.05           N  
ATOM     77  CA  LYS A   5       7.320  -1.686  -4.205  1.00  1.05           C  
ATOM     78  C   LYS A   5       8.603  -0.997  -3.730  1.00  1.05           C  
ATOM     79  O   LYS A   5       9.648  -1.646  -3.658  1.00  1.05           O  
ATOM     80  CB  LYS A   5       7.683  -2.467  -5.476  1.00  1.05           C  
ATOM     81  CG  LYS A   5       6.551  -3.349  -6.033  1.00  1.05           C  
ATOM     82  CD  LYS A   5       7.025  -4.158  -7.231  1.00  1.05           C  
ATOM     83  CE  LYS A   5       5.900  -4.999  -7.816  1.00  1.05           C  
ATOM     84  NZ  LYS A   5       6.347  -5.763  -9.014  1.00  1.05           N  
ATOM     85  H   LYS A   5       5.434  -0.851  -3.709  1.00  1.05           H  
ATOM     86  HA  LYS A   5       7.049  -2.408  -3.434  1.00  1.05           H  
ATOM     87 1HB  LYS A   5       8.025  -1.800  -6.255  1.00  1.05           H  
ATOM     88 2HB  LYS A   5       8.517  -3.130  -5.248  1.00  1.05           H  
ATOM     89 1HG  LYS A   5       6.208  -4.032  -5.257  1.00  1.05           H  
ATOM     90 2HG  LYS A   5       5.714  -2.728  -6.343  1.00  1.05           H  
ATOM     91 1HD  LYS A   5       7.397  -3.480  -8.000  1.00  1.05           H  
ATOM     92 2HD  LYS A   5       7.838  -4.814  -6.926  1.00  1.05           H  
ATOM     93 1HE  LYS A   5       5.549  -5.700  -7.061  1.00  1.05           H  
ATOM     94 2HE  LYS A   5       5.077  -4.344  -8.102  1.00  1.05           H  
ATOM     95 1HZ  LYS A   5       5.575  -6.307  -9.374  1.00  1.05           H  
ATOM     96 2HZ  LYS A   5       6.665  -5.120  -9.726  1.00  1.05           H  
ATOM     97 3HZ  LYS A   5       7.103  -6.381  -8.758  1.00  1.05           H  
ATOM     98  N   GLY A   6       8.535   0.270  -3.340  1.00  0.97           N  
ATOM     99  CA  GLY A   6       9.696   0.910  -2.735  1.00  0.97           C  
ATOM    100  C   GLY A   6       9.697   0.652  -1.234  1.00  0.97           C  
ATOM    101  O   GLY A   6       8.845  -0.082  -0.724  1.00  0.97           O  
ATOM    102  H   GLY A   6       7.695   0.816  -3.486  1.00  0.97           H  
ATOM    103 1HA  GLY A   6      10.607   0.508  -3.165  1.00  0.97           H  
ATOM    104 2HA  GLY A   6       9.683   1.981  -2.935  1.00  0.97           H  
ATOM    105  N   THR A   7      10.626   1.280  -0.531  1.00  0.91           N  
ATOM    106  CA  THR A   7      10.769   1.108   0.910  1.00  0.91           C  
ATOM    107  C   THR A   7      10.596   2.428   1.636  1.00  0.91           C  
ATOM    108  O   THR A   7      11.084   3.460   1.181  1.00  0.91           O  
ATOM    109  CB  THR A   7      12.143   0.484   1.252  1.00  0.91           C  
ATOM    110  OG1 THR A   7      12.242  -0.805   0.627  1.00  0.91           O  
ATOM    111  CG2 THR A   7      12.326   0.337   2.756  1.00  0.91           C  
ATOM    112  H   THR A   7      11.290   1.868  -1.033  1.00  0.91           H  
ATOM    113  HA  THR A   7       9.989   0.432   1.261  1.00  0.91           H  
ATOM    114  HB  THR A   7      12.933   1.124   0.860  1.00  0.91           H  
ATOM    115  HG1 THR A   7      11.421  -1.292   0.761  1.00  0.91           H  
ATOM    116 1HG2 THR A   7      13.299  -0.104   2.961  1.00  0.91           H  
ATOM    117 2HG2 THR A   7      12.273   1.313   3.236  1.00  0.91           H  
ATOM    118 3HG2 THR A   7      11.544  -0.306   3.157  1.00  0.91           H  
ATOM    119  N   CYS A   8       9.850   2.422   2.735  1.00  0.85           N  
ATOM    120  CA  CYS A   8       9.664   3.651   3.497  1.00  0.85           C  
ATOM    121  C   CYS A   8      10.909   3.979   4.329  1.00  0.85           C  
ATOM    122  O   CYS A   8      11.390   3.134   5.086  1.00  0.85           O  
ATOM    123  CB  CYS A   8       8.473   3.521   4.435  1.00  0.85           C  
ATOM    124  SG  CYS A   8       6.885   3.269   3.624  1.00  0.85           S  
ATOM    125  H   CYS A   8       9.435   1.562   3.066  1.00  0.85           H  
ATOM    126  HA  CYS A   8       9.477   4.464   2.798  1.00  0.85           H  
ATOM    127 1HB  CYS A   8       8.637   2.693   5.121  1.00  0.85           H  
ATOM    128 2HB  CYS A   8       8.397   4.421   5.024  1.00  0.85           H  
ATOM    129  N   HIS A   9      11.357   5.234   4.263  1.00  0.81           N  
ATOM    130  CA  HIS A   9      12.505   5.747   5.026  1.00  0.81           C  
ATOM    131  C   HIS A   9      12.131   7.050   5.715  1.00  0.81           C  
ATOM    132  O   HIS A   9      11.334   7.811   5.194  1.00  0.81           O  
ATOM    133  CB  HIS A   9      13.718   5.973   4.097  1.00  0.81           C  
ATOM    134  CG  HIS A   9      14.307   4.706   3.555  1.00  0.81           C  
ATOM    135  ND1 HIS A   9      15.299   4.009   4.217  1.00  0.81           N  
ATOM    136  CD2 HIS A   9      14.033   4.000   2.449  1.00  0.81           C  
ATOM    137  CE1 HIS A   9      15.605   2.928   3.527  1.00  0.81           C  
ATOM    138  NE2 HIS A   9      14.852   2.897   2.453  1.00  0.81           N  
ATOM    139  H   HIS A   9      10.909   5.850   3.589  1.00  0.81           H  
ATOM    140  HA  HIS A   9      12.788   5.030   5.795  1.00  0.81           H  
ATOM    141 1HB  HIS A   9      13.412   6.597   3.249  1.00  0.81           H  
ATOM    142 2HB  HIS A   9      14.495   6.518   4.634  1.00  0.81           H  
ATOM    143  HD2 HIS A   9      13.297   4.254   1.708  1.00  0.81           H  
ATOM    144  HE1 HIS A   9      16.348   2.185   3.806  1.00  0.81           H  
ATOM    145  HE2 HIS A   9      14.860   2.173   1.747  1.00  0.81           H  
ATOM    146  N   PHE A  10      12.702   7.349   6.872  1.00  0.78           N  
ATOM    147  CA  PHE A  10      12.322   8.613   7.510  1.00  0.78           C  
ATOM    148  C   PHE A  10      12.971   9.807   6.859  1.00  0.78           C  
ATOM    149  O   PHE A  10      14.144   9.768   6.496  1.00  0.78           O  
ATOM    150  CB  PHE A  10      12.613   8.590   9.002  1.00  0.78           C  
ATOM    151  CG  PHE A  10      11.617   7.790   9.772  1.00  0.78           C  
ATOM    152  CD1 PHE A  10      11.836   6.459  10.078  1.00  0.78           C  
ATOM    153  CD2 PHE A  10      10.435   8.390  10.193  1.00  0.78           C  
ATOM    154  CE1 PHE A  10      10.896   5.741  10.795  1.00  0.78           C  
ATOM    155  CE2 PHE A  10       9.496   7.679  10.907  1.00  0.78           C  
ATOM    156  CZ  PHE A  10       9.727   6.351  11.212  1.00  0.78           C  
ATOM    157  H   PHE A  10      13.373   6.726   7.300  1.00  0.78           H  
ATOM    158  HA  PHE A  10      11.254   8.749   7.403  1.00  0.78           H  
ATOM    159 1HB  PHE A  10      13.601   8.174   9.180  1.00  0.78           H  
ATOM    160 2HB  PHE A  10      12.606   9.609   9.388  1.00  0.78           H  
ATOM    161  HD1 PHE A  10      12.760   5.980   9.752  1.00  0.78           H  
ATOM    162  HD2 PHE A  10      10.255   9.442   9.947  1.00  0.78           H  
ATOM    163  HE1 PHE A  10      11.079   4.694  11.034  1.00  0.78           H  
ATOM    164  HE2 PHE A  10       8.575   8.163  11.231  1.00  0.78           H  
ATOM    165  HZ  PHE A  10       8.987   5.785  11.776  1.00  0.78           H  
ATOM    166  N   GLY A  11      12.211  10.896   6.759  1.00  0.77           N  
ATOM    167  CA  GLY A  11      12.713  12.101   6.116  1.00  0.77           C  
ATOM    168  C   GLY A  11      12.957  11.826   4.631  1.00  0.77           C  
ATOM    169  O   GLY A  11      12.038  11.421   3.925  1.00  0.77           O  
ATOM    170  H   GLY A  11      11.242  10.868   7.085  1.00  0.77           H  
ATOM    171 1HA  GLY A  11      11.988  12.906   6.231  1.00  0.77           H  
ATOM    172 2HA  GLY A  11      13.639  12.415   6.595  1.00  0.77           H  
ATOM    173  N   GLY A  12      14.160  12.101   4.139  1.00  0.78           N  
ATOM    174  CA  GLY A  12      14.439  11.868   2.725  1.00  0.78           C  
ATOM    175  C   GLY A  12      15.024  10.482   2.471  1.00  0.78           C  
ATOM    176  O   GLY A  12      15.097   9.641   3.364  1.00  0.78           O  
ATOM    177  H   GLY A  12      14.889  12.435   4.753  1.00  0.78           H  
ATOM    178 1HA  GLY A  12      13.522  11.985   2.147  1.00  0.78           H  
ATOM    179 2HA  GLY A  12      15.139  12.623   2.368  1.00  0.78           H  
ATOM    180  N   CYS A  13      15.456  10.250   1.248  1.00  0.79           N  
ATOM    181  CA  CYS A  13      16.030   8.964   0.894  1.00  0.79           C  
ATOM    182  C   CYS A  13      17.526   8.906   1.213  1.00  0.79           C  
ATOM    183  O   CYS A  13      18.198   9.937   1.188  1.00  0.79           O  
ATOM    184  CB  CYS A  13      15.815   8.662  -0.585  1.00  0.79           C  
ATOM    185  SG  CYS A  13      14.087   8.447  -1.042  1.00  0.79           S  
ATOM    186  H   CYS A  13      15.379  10.971   0.545  1.00  0.79           H  
ATOM    187  HA  CYS A  13      15.505   8.210   1.468  1.00  0.79           H  
ATOM    188 1HB  CYS A  13      16.224   9.474  -1.188  1.00  0.79           H  
ATOM    189 2HB  CYS A  13      16.355   7.759  -0.858  1.00  0.79           H  
ATOM    190  N   PRO A  14      18.065   7.726   1.571  1.00  0.80           N  
ATOM    191  CA  PRO A  14      19.484   7.443   1.706  1.00  0.80           C  
ATOM    192  C   PRO A  14      20.174   7.775   0.394  1.00  0.80           C  
ATOM    193  O   PRO A  14      19.562   7.717  -0.669  1.00  0.80           O  
ATOM    194  CB  PRO A  14      19.519   5.945   2.023  1.00  0.80           C  
ATOM    195  CG  PRO A  14      18.181   5.674   2.679  1.00  0.80           C  
ATOM    196  CD  PRO A  14      17.195   6.622   2.010  1.00  0.80           C  
ATOM    197  HA  PRO A  14      19.897   8.044   2.531  1.00  0.80           H  
ATOM    198 1HB  PRO A  14      19.663   5.369   1.099  1.00  0.80           H  
ATOM    199 2HB  PRO A  14      20.370   5.719   2.681  1.00  0.80           H  
ATOM    200 1HG  PRO A  14      17.907   4.619   2.558  1.00  0.80           H  
ATOM    201 2HG  PRO A  14      18.247   5.851   3.763  1.00  0.80           H  
ATOM    202 1HD  PRO A  14      16.661   6.179   1.172  1.00  0.80           H  
ATOM    203 2HD  PRO A  14      16.513   6.955   2.812  1.00  0.80           H  
ATOM    204  N   ALA A  15      21.460   8.089   0.466  1.00  0.82           N  
ATOM    205  CA  ALA A  15      22.249   8.555  -0.681  1.00  0.82           C  
ATOM    206  C   ALA A  15      22.225   7.663  -1.916  1.00  0.82           C  
ATOM    207  O   ALA A  15      22.406   8.161  -3.026  1.00  0.82           O  
ATOM    208  CB  ALA A  15      23.698   8.701  -0.260  1.00  0.82           C  
ATOM    209  H   ALA A  15      21.906   8.072   1.371  1.00  0.82           H  
ATOM    210  HA  ALA A  15      21.854   9.529  -0.969  1.00  0.82           H  
ATOM    211 1HB  ALA A  15      24.277   9.098  -1.093  1.00  0.82           H  
ATOM    212 2HB  ALA A  15      23.767   9.382   0.587  1.00  0.82           H  
ATOM    213 3HB  ALA A  15      24.094   7.725   0.022  1.00  0.82           H  
ATOM    214  N   HIS A  16      22.044   6.361  -1.752  1.00  0.85           N  
ATOM    215  CA  HIS A  16      22.082   5.493  -2.917  1.00  0.85           C  
ATOM    216  C   HIS A  16      20.702   5.081  -3.418  1.00  0.85           C  
ATOM    217  O   HIS A  16      20.604   4.227  -4.300  1.00  0.85           O  
ATOM    218  CB  HIS A  16      22.899   4.255  -2.602  1.00  0.85           C  
ATOM    219  CG  HIS A  16      24.310   4.588  -2.265  1.00  0.85           C  
ATOM    220  ND1 HIS A  16      25.226   5.000  -3.208  1.00  0.85           N  
ATOM    221  CD2 HIS A  16      24.960   4.599  -1.079  1.00  0.85           C  
ATOM    222  CE1 HIS A  16      26.382   5.243  -2.617  1.00  0.85           C  
ATOM    223  NE2 HIS A  16      26.247   5.006  -1.325  1.00  0.85           N  
ATOM    224  H   HIS A  16      21.877   5.984  -0.831  1.00  0.85           H  
ATOM    225  HA  HIS A  16      22.577   6.014  -3.736  1.00  0.85           H  
ATOM    226 1HB  HIS A  16      22.446   3.707  -1.775  1.00  0.85           H  
ATOM    227 2HB  HIS A  16      22.906   3.615  -3.475  1.00  0.85           H  
ATOM    228  HD2 HIS A  16      24.538   4.336  -0.109  1.00  0.85           H  
ATOM    229  HE1 HIS A  16      27.292   5.582  -3.113  1.00  0.85           H  
ATOM    230  HE2 HIS A  16      26.969   5.110  -0.627  1.00  0.85           H  
ATOM    231  N   LEU A  17      19.647   5.676  -2.859  1.00  0.90           N  
ATOM    232  CA  LEU A  17      18.281   5.375  -3.275  1.00  0.90           C  
ATOM    233  C   LEU A  17      17.640   6.597  -3.937  1.00  0.90           C  
ATOM    234  O   LEU A  17      18.065   7.731  -3.712  1.00  0.90           O  
ATOM    235  CB  LEU A  17      17.430   4.888  -2.103  1.00  0.90           C  
ATOM    236  CG  LEU A  17      17.962   3.683  -1.347  1.00  0.90           C  
ATOM    237  CD1 LEU A  17      17.038   3.351  -0.228  1.00  0.90           C  
ATOM    238  CD2 LEU A  17      18.089   2.538  -2.256  1.00  0.90           C  
ATOM    239  H   LEU A  17      19.784   6.384  -2.134  1.00  0.90           H  
ATOM    240  HA  LEU A  17      18.307   4.575  -4.004  1.00  0.90           H  
ATOM    241 1HB  LEU A  17      17.314   5.702  -1.395  1.00  0.90           H  
ATOM    242 2HB  LEU A  17      16.461   4.617  -2.496  1.00  0.90           H  
ATOM    243  HG  LEU A  17      18.937   3.924  -0.926  1.00  0.90           H  
ATOM    244 1HD1 LEU A  17      17.426   2.494   0.320  1.00  0.90           H  
ATOM    245 2HD1 LEU A  17      16.950   4.173   0.427  1.00  0.90           H  
ATOM    246 3HD1 LEU A  17      16.057   3.109  -0.633  1.00  0.90           H  
ATOM    247 1HD2 LEU A  17      18.473   1.691  -1.700  1.00  0.90           H  
ATOM    248 2HD2 LEU A  17      17.120   2.289  -2.666  1.00  0.90           H  
ATOM    249 3HD2 LEU A  17      18.770   2.791  -3.057  1.00  0.90           H  
ATOM    250  N   VAL A  18      16.605   6.376  -4.734  1.00  0.96           N  
ATOM    251  CA  VAL A  18      15.906   7.478  -5.377  1.00  0.96           C  
ATOM    252  C   VAL A  18      14.495   7.549  -4.842  1.00  0.96           C  
ATOM    253  O   VAL A  18      13.906   6.521  -4.516  1.00  0.96           O  
ATOM    254  CB  VAL A  18      15.872   7.270  -6.907  1.00  0.96           C  
ATOM    255  CG1 VAL A  18      17.266   7.234  -7.436  1.00  0.96           C  
ATOM    256  CG2 VAL A  18      15.169   5.971  -7.249  1.00  0.96           C  
ATOM    257  H   VAL A  18      16.309   5.421  -4.889  1.00  0.96           H  
ATOM    258  HA  VAL A  18      16.419   8.413  -5.151  1.00  0.96           H  
ATOM    259  HB  VAL A  18      15.348   8.106  -7.369  1.00  0.96           H  
ATOM    260 1HG1 VAL A  18      17.249   7.093  -8.517  1.00  0.96           H  
ATOM    261 2HG1 VAL A  18      17.776   8.165  -7.195  1.00  0.96           H  
ATOM    262 3HG1 VAL A  18      17.774   6.408  -6.967  1.00  0.96           H  
ATOM    263 1HG2 VAL A  18      15.157   5.854  -8.328  1.00  0.96           H  
ATOM    264 2HG2 VAL A  18      15.697   5.140  -6.808  1.00  0.96           H  
ATOM    265 3HG2 VAL A  18      14.149   5.994  -6.874  1.00  0.96           H  
ATOM    266  N   LYS A  19      13.936   8.751  -4.766  1.00  1.01           N  
ATOM    267  CA  LYS A  19      12.582   8.885  -4.239  1.00  1.01           C  
ATOM    268  C   LYS A  19      11.559   8.614  -5.313  1.00  1.01           C  
ATOM    269  O   LYS A  19      11.637   9.172  -6.408  1.00  1.01           O  
ATOM    270  CB  LYS A  19      12.353  10.269  -3.630  1.00  1.01           C  
ATOM    271  CG  LYS A  19      11.012  10.412  -2.907  1.00  1.01           C  
ATOM    272  CD  LYS A  19      10.891  11.764  -2.207  1.00  1.01           C  
ATOM    273  CE  LYS A  19       9.553  11.901  -1.486  1.00  1.01           C  
ATOM    274  NZ  LYS A  19       9.434  13.214  -0.798  1.00  1.01           N  
ATOM    275  H   LYS A  19      14.452   9.571  -5.052  1.00  1.01           H  
ATOM    276  HA  LYS A  19      12.434   8.143  -3.457  1.00  1.01           H  
ATOM    277 1HB  LYS A  19      13.146  10.506  -2.928  1.00  1.01           H  
ATOM    278 2HB  LYS A  19      12.382  11.017  -4.418  1.00  1.01           H  
ATOM    279 1HG  LYS A  19      10.196  10.313  -3.624  1.00  1.01           H  
ATOM    280 2HG  LYS A  19      10.913   9.609  -2.169  1.00  1.01           H  
ATOM    281 1HD  LYS A  19      11.697  11.862  -1.478  1.00  1.01           H  
ATOM    282 2HD  LYS A  19      10.984  12.563  -2.940  1.00  1.01           H  
ATOM    283 1HE  LYS A  19       8.742  11.802  -2.208  1.00  1.01           H  
ATOM    284 2HE  LYS A  19       9.461  11.107  -0.746  1.00  1.01           H  
ATOM    285 1HZ  LYS A  19       8.543  13.278  -0.326  1.00  1.01           H  
ATOM    286 2HZ  LYS A  19      10.177  13.304  -0.119  1.00  1.01           H  
ATOM    287 3HZ  LYS A  19       9.506  13.955  -1.478  1.00  1.01           H  
ATOM    288  N   VAL A  20      10.609   7.742  -5.000  1.00  1.04           N  
ATOM    289  CA  VAL A  20       9.571   7.399  -5.956  1.00  1.04           C  
ATOM    290  C   VAL A  20       8.182   7.803  -5.464  1.00  1.04           C  
ATOM    291  O   VAL A  20       7.226   7.830  -6.241  1.00  1.04           O  
ATOM    292  CB  VAL A  20       9.613   5.894  -6.243  1.00  1.04           C  
ATOM    293  CG1 VAL A  20      10.986   5.545  -6.833  1.00  1.04           C  
ATOM    294  CG2 VAL A  20       9.329   5.100  -4.951  1.00  1.04           C  
ATOM    295  H   VAL A  20      10.627   7.315  -4.078  1.00  1.04           H  
ATOM    296  HA  VAL A  20       9.771   7.927  -6.886  1.00  1.04           H  
ATOM    297  HB  VAL A  20       8.856   5.654  -6.988  1.00  1.04           H  
ATOM    298 1HG1 VAL A  20      11.023   4.516  -7.062  1.00  1.04           H  
ATOM    299 2HG1 VAL A  20      11.151   6.122  -7.742  1.00  1.04           H  
ATOM    300 3HG1 VAL A  20      11.765   5.781  -6.106  1.00  1.04           H  
ATOM    301 1HG2 VAL A  20       9.345   4.047  -5.158  1.00  1.04           H  
ATOM    302 2HG2 VAL A  20      10.087   5.331  -4.220  1.00  1.04           H  
ATOM    303 3HG2 VAL A  20       8.348   5.367  -4.559  1.00  1.04           H  
ATOM    304  N   GLY A  21       8.077   8.164  -4.186  1.00  1.05           N  
ATOM    305  CA  GLY A  21       6.783   8.572  -3.643  1.00  1.05           C  
ATOM    306  C   GLY A  21       6.842   8.960  -2.171  1.00  1.05           C  
ATOM    307  O   GLY A  21       7.921   9.140  -1.599  1.00  1.05           O  
ATOM    308  H   GLY A  21       8.894   8.082  -3.586  1.00  1.05           H  
ATOM    309 1HA  GLY A  21       6.400   9.411  -4.222  1.00  1.05           H  
ATOM    310 2HA  GLY A  21       6.073   7.754  -3.766  1.00  1.05           H  
ATOM    311  N   SER A  22       5.670   9.097  -1.558  1.00  1.04           N  
ATOM    312  CA  SER A  22       5.571   9.457  -0.147  1.00  1.04           C  
ATOM    313  C   SER A  22       4.959   8.302   0.629  1.00  1.04           C  
ATOM    314  O   SER A  22       4.019   7.660   0.158  1.00  1.04           O  
ATOM    315  CB  SER A  22       4.715  10.688   0.022  1.00  1.04           C  
ATOM    316  OG  SER A  22       5.291  11.798  -0.617  1.00  1.04           O  
ATOM    317  H   SER A  22       4.821   8.931  -2.081  1.00  1.04           H  
ATOM    318  HA  SER A  22       6.569   9.649   0.252  1.00  1.04           H  
ATOM    319 1HB  SER A  22       3.722  10.501  -0.385  1.00  1.04           H  
ATOM    320 2HB  SER A  22       4.597  10.897   1.087  1.00  1.04           H  
ATOM    321  HG  SER A  22       4.736  12.549  -0.386  1.00  1.04           H  
ATOM    322  N   CYS A  23       5.482   8.059   1.821  1.00  1.00           N  
ATOM    323  CA  CYS A  23       5.028   6.982   2.682  1.00  1.00           C  
ATOM    324  C   CYS A  23       4.235   7.522   3.859  1.00  1.00           C  
ATOM    325  O   CYS A  23       4.530   8.604   4.362  1.00  1.00           O  
ATOM    326  CB  CYS A  23       6.198   6.159   3.174  1.00  1.00           C  
ATOM    327  SG  CYS A  23       5.727   4.825   4.224  1.00  1.00           S  
ATOM    328  H   CYS A  23       6.247   8.640   2.167  1.00  1.00           H  
ATOM    329  HA  CYS A  23       4.383   6.323   2.101  1.00  1.00           H  
ATOM    330 1HB  CYS A  23       6.742   5.755   2.353  1.00  1.00           H  
ATOM    331 2HB  CYS A  23       6.872   6.785   3.691  1.00  1.00           H  
ATOM    332  N   PHE A  24       3.197   6.806   4.264  1.00  0.95           N  
ATOM    333  CA  PHE A  24       2.383   7.239   5.391  1.00  0.95           C  
ATOM    334  C   PHE A  24       3.262   7.624   6.581  1.00  0.95           C  
ATOM    335  O   PHE A  24       4.185   6.885   6.967  1.00  0.95           O  
ATOM    336  CB  PHE A  24       1.414   6.139   5.789  1.00  0.95           C  
ATOM    337  CG  PHE A  24       0.481   6.492   6.894  1.00  0.95           C  
ATOM    338  CD1 PHE A  24      -0.661   7.223   6.630  1.00  0.95           C  
ATOM    339  CD2 PHE A  24       0.730   6.093   8.198  1.00  0.95           C  
ATOM    340  CE1 PHE A  24      -1.537   7.555   7.644  1.00  0.95           C  
ATOM    341  CE2 PHE A  24      -0.141   6.423   9.216  1.00  0.95           C  
ATOM    342  CZ  PHE A  24      -1.277   7.156   8.938  1.00  0.95           C  
ATOM    343  H   PHE A  24       2.987   5.933   3.797  1.00  0.95           H  
ATOM    344  HA  PHE A  24       1.811   8.116   5.087  1.00  0.95           H  
ATOM    345 1HB  PHE A  24       0.820   5.886   4.926  1.00  0.95           H  
ATOM    346 2HB  PHE A  24       1.972   5.255   6.084  1.00  0.95           H  
ATOM    347  HD1 PHE A  24      -0.865   7.537   5.607  1.00  0.95           H  
ATOM    348  HD2 PHE A  24       1.627   5.515   8.416  1.00  0.95           H  
ATOM    349  HE1 PHE A  24      -2.434   8.133   7.422  1.00  0.95           H  
ATOM    350  HE2 PHE A  24       0.066   6.106  10.238  1.00  0.95           H  
ATOM    351  HZ  PHE A  24      -1.967   7.418   9.739  1.00  0.95           H  
ATOM    352  N   GLY A  25       2.939   8.770   7.186  1.00  0.90           N  
ATOM    353  CA  GLY A  25       3.717   9.294   8.295  1.00  0.90           C  
ATOM    354  C   GLY A  25       4.679  10.348   7.765  1.00  0.90           C  
ATOM    355  O   GLY A  25       4.307  11.172   6.932  1.00  0.90           O  
ATOM    356  H   GLY A  25       2.157   9.304   6.836  1.00  0.90           H  
ATOM    357 1HA  GLY A  25       3.052   9.734   9.039  1.00  0.90           H  
ATOM    358 2HA  GLY A  25       4.268   8.489   8.778  1.00  0.90           H  
ATOM    359  N   PHE A  26       5.896  10.350   8.280  1.00  0.85           N  
ATOM    360  CA  PHE A  26       6.897  11.359   7.945  1.00  0.85           C  
ATOM    361  C   PHE A  26       8.056  10.696   7.213  1.00  0.85           C  
ATOM    362  O   PHE A  26       9.232  10.890   7.563  1.00  0.85           O  
ATOM    363  CB  PHE A  26       7.378  12.037   9.215  1.00  0.85           C  
ATOM    364  CG  PHE A  26       6.254  12.697   9.951  1.00  0.85           C  
ATOM    365  CD1 PHE A  26       5.666  12.070  11.042  1.00  0.85           C  
ATOM    366  CD2 PHE A  26       5.763  13.925   9.548  1.00  0.85           C  
ATOM    367  CE1 PHE A  26       4.618  12.663  11.715  1.00  0.85           C  
ATOM    368  CE2 PHE A  26       4.715  14.521  10.219  1.00  0.85           C  
ATOM    369  CZ  PHE A  26       4.142  13.889  11.306  1.00  0.85           C  
ATOM    370  H   PHE A  26       6.139   9.629   8.942  1.00  0.85           H  
ATOM    371  HA  PHE A  26       6.448  12.103   7.284  1.00  0.85           H  
ATOM    372 1HB  PHE A  26       7.844  11.306   9.874  1.00  0.85           H  
ATOM    373 2HB  PHE A  26       8.122  12.793   8.971  1.00  0.85           H  
ATOM    374  HD1 PHE A  26       6.042  11.099  11.364  1.00  0.85           H  
ATOM    375  HD2 PHE A  26       6.213  14.422   8.687  1.00  0.85           H  
ATOM    376  HE1 PHE A  26       4.166  12.162  12.573  1.00  0.85           H  
ATOM    377  HE2 PHE A  26       4.337  15.489   9.892  1.00  0.85           H  
ATOM    378  HZ  PHE A  26       3.315  14.359  11.836  1.00  0.85           H  
ATOM    379  N   ARG A  27       7.690   9.858   6.244  1.00  0.80           N  
ATOM    380  CA  ARG A  27       8.632   9.023   5.525  1.00  0.80           C  
ATOM    381  C   ARG A  27       8.578   9.161   3.989  1.00  0.80           C  
ATOM    382  O   ARG A  27       7.538   9.468   3.400  1.00  0.80           O  
ATOM    383  CB  ARG A  27       8.340   7.576   5.915  1.00  0.80           C  
ATOM    384  CG  ARG A  27       8.551   7.227   7.379  1.00  0.80           C  
ATOM    385  CD  ARG A  27       8.251   5.809   7.696  1.00  0.80           C  
ATOM    386  NE  ARG A  27       6.837   5.470   7.528  1.00  0.80           N  
ATOM    387  CZ  ARG A  27       6.326   4.237   7.641  1.00  0.80           C  
ATOM    388  NH1 ARG A  27       7.090   3.203   7.927  1.00  0.80           N  
ATOM    389  NH2 ARG A  27       5.036   4.098   7.454  1.00  0.80           N  
ATOM    390  H   ARG A  27       6.702   9.785   6.013  1.00  0.80           H  
ATOM    391  HA  ARG A  27       9.629   9.300   5.850  1.00  0.80           H  
ATOM    392 1HB  ARG A  27       7.287   7.385   5.745  1.00  0.80           H  
ATOM    393 2HB  ARG A  27       8.913   6.887   5.293  1.00  0.80           H  
ATOM    394 1HG  ARG A  27       9.574   7.378   7.627  1.00  0.80           H  
ATOM    395 2HG  ARG A  27       7.925   7.855   8.005  1.00  0.80           H  
ATOM    396 1HD  ARG A  27       8.844   5.166   7.064  1.00  0.80           H  
ATOM    397 2HD  ARG A  27       8.514   5.618   8.724  1.00  0.80           H  
ATOM    398  HE  ARG A  27       6.152   6.213   7.298  1.00  0.80           H  
ATOM    399 1HH1 ARG A  27       8.082   3.332   8.065  1.00  0.80           H  
ATOM    400 2HH1 ARG A  27       6.682   2.283   8.004  1.00  0.80           H  
ATOM    401 1HH2 ARG A  27       4.503   4.950   7.218  1.00  0.80           H  
ATOM    402 2HH2 ARG A  27       4.597   3.197   7.521  1.00  0.80           H  
ATOM    403  N   ALA A  28       9.710   8.914   3.336  1.00  0.77           N  
ATOM    404  CA  ALA A  28       9.814   8.904   1.877  1.00  0.77           C  
ATOM    405  C   ALA A  28       9.801   7.483   1.363  1.00  0.77           C  
ATOM    406  O   ALA A  28      10.299   6.579   2.033  1.00  0.77           O  
ATOM    407  CB  ALA A  28      11.101   9.583   1.418  1.00  0.77           C  
ATOM    408  H   ALA A  28      10.530   8.694   3.889  1.00  0.77           H  
ATOM    409  HA  ALA A  28       8.953   9.427   1.458  1.00  0.77           H  
ATOM    410 1HB  ALA A  28      11.160   9.558   0.333  1.00  0.77           H  
ATOM    411 2HB  ALA A  28      11.114  10.611   1.759  1.00  0.77           H  
ATOM    412 3HB  ALA A  28      11.962   9.054   1.835  1.00  0.77           H  
ATOM    413  N   CYS A  29       9.259   7.280   0.170  1.00  0.76           N  
ATOM    414  CA  CYS A  29       9.356   5.983  -0.478  1.00  0.76           C  
ATOM    415  C   CYS A  29      10.533   5.989  -1.398  1.00  0.76           C  
ATOM    416  O   CYS A  29      10.569   6.808  -2.329  1.00  0.76           O  
ATOM    417  CB  CYS A  29       8.142   5.680  -1.302  1.00  0.76           C  
ATOM    418  SG  CYS A  29       6.700   5.465  -0.395  1.00  0.76           S  
ATOM    419  H   CYS A  29       8.808   8.044  -0.332  1.00  0.76           H  
ATOM    420  HA  CYS A  29       9.493   5.211   0.277  1.00  0.76           H  
ATOM    421 1HB  CYS A  29       7.980   6.471  -1.989  1.00  0.76           H  
ATOM    422 2HB  CYS A  29       8.332   4.804  -1.891  1.00  0.76           H  
ATOM    423  N   CYS A  30      11.455   5.055  -1.190  1.00  0.76           N  
ATOM    424  CA  CYS A  30      12.658   5.063  -1.988  1.00  0.76           C  
ATOM    425  C   CYS A  30      12.917   3.719  -2.675  1.00  0.76           C  
ATOM    426  O   CYS A  30      12.504   2.662  -2.182  1.00  0.76           O  
ATOM    427  CB  CYS A  30      13.815   5.376  -1.055  1.00  0.76           C  
ATOM    428  SG  CYS A  30      13.502   6.816   0.008  1.00  0.76           S  
ATOM    429  H   CYS A  30      11.345   4.401  -0.415  1.00  0.76           H  
ATOM    430  HA  CYS A  30      12.563   5.834  -2.740  1.00  0.76           H  
ATOM    431 1HB  CYS A  30      14.045   4.518  -0.443  1.00  0.76           H  
ATOM    432 2HB  CYS A  30      14.678   5.602  -1.651  1.00  0.76           H  
ATOM    433  N   LYS A  31      13.623   3.761  -3.798  1.00  0.80           N  
ATOM    434  CA  LYS A  31      14.037   2.569  -4.552  1.00  0.80           C  
ATOM    435  C   LYS A  31      15.492   2.620  -4.965  1.00  0.80           C  
ATOM    436  O   LYS A  31      16.113   3.675  -4.929  1.00  0.80           O  
ATOM    437  CB  LYS A  31      13.189   2.348  -5.803  1.00  0.80           C  
ATOM    438  CG  LYS A  31      11.765   1.963  -5.583  1.00  0.80           C  
ATOM    439  CD  LYS A  31      11.060   1.602  -6.907  1.00  0.80           C  
ATOM    440  CE  LYS A  31       9.637   1.191  -6.651  1.00  0.80           C  
ATOM    441  NZ  LYS A  31       8.892   0.862  -7.880  1.00  0.80           N  
ATOM    442  H   LYS A  31      13.881   4.686  -4.143  1.00  0.80           H  
ATOM    443  HA  LYS A  31      13.920   1.698  -3.905  1.00  0.80           H  
ATOM    444 1HB  LYS A  31      13.202   3.254  -6.405  1.00  0.80           H  
ATOM    445 2HB  LYS A  31      13.641   1.584  -6.387  1.00  0.80           H  
ATOM    446 1HG  LYS A  31      11.760   1.083  -4.959  1.00  0.80           H  
ATOM    447 2HG  LYS A  31      11.239   2.756  -5.074  1.00  0.80           H  
ATOM    448 1HD  LYS A  31      11.071   2.421  -7.596  1.00  0.80           H  
ATOM    449 2HD  LYS A  31      11.581   0.765  -7.371  1.00  0.80           H  
ATOM    450 1HE  LYS A  31       9.646   0.318  -6.017  1.00  0.80           H  
ATOM    451 2HE  LYS A  31       9.118   1.991  -6.138  1.00  0.80           H  
ATOM    452 1HZ  LYS A  31       7.949   0.598  -7.565  1.00  0.80           H  
ATOM    453 2HZ  LYS A  31       8.840   1.663  -8.483  1.00  0.80           H  
ATOM    454 3HZ  LYS A  31       9.326   0.093  -8.364  1.00  0.80           H  
ATOM    455  N   TRP A  32      16.086   1.493  -5.331  1.00  0.86           N  
ATOM    456  CA  TRP A  32      17.439   1.601  -5.843  1.00  0.86           C  
ATOM    457  C   TRP A  32      17.283   2.188  -7.235  1.00  0.86           C  
ATOM    458  O   TRP A  32      16.280   1.915  -7.882  1.00  0.86           O  
ATOM    459  CB  TRP A  32      18.139   0.249  -5.886  1.00  0.86           C  
ATOM    460  CG  TRP A  32      18.479  -0.308  -4.552  1.00  0.86           C  
ATOM    461  CD1 TRP A  32      17.762  -1.221  -3.840  1.00  0.86           C  
ATOM    462  CD2 TRP A  32      19.660  -0.027  -3.768  1.00  0.86           C  
ATOM    463  NE1 TRP A  32      18.406  -1.511  -2.655  1.00  0.86           N  
ATOM    464  CE2 TRP A  32      19.569  -0.791  -2.598  1.00  0.86           C  
ATOM    465  CE3 TRP A  32      20.774   0.796  -3.961  1.00  0.86           C  
ATOM    466  CZ2 TRP A  32      20.545  -0.748  -1.619  1.00  0.86           C  
ATOM    467  CZ3 TRP A  32      21.751   0.828  -2.982  1.00  0.86           C  
ATOM    468  CH2 TRP A  32      21.641   0.081  -1.841  1.00  0.86           C  
ATOM    469  H   TRP A  32      15.613   0.573  -5.362  1.00  0.86           H  
ATOM    470  HA  TRP A  32      18.006   2.263  -5.202  1.00  0.86           H  
ATOM    471 1HB  TRP A  32      17.529  -0.470  -6.422  1.00  0.86           H  
ATOM    472 2HB  TRP A  32      19.056   0.348  -6.427  1.00  0.86           H  
ATOM    473  HD1 TRP A  32      16.812  -1.655  -4.166  1.00  0.86           H  
ATOM    474  HE1 TRP A  32      18.076  -2.154  -1.953  1.00  0.86           H  
ATOM    475  HE3 TRP A  32      20.870   1.400  -4.859  1.00  0.86           H  
ATOM    476  HZ2 TRP A  32      20.477  -1.341  -0.707  1.00  0.86           H  
ATOM    477  HZ3 TRP A  32      22.613   1.459  -3.139  1.00  0.86           H  
ATOM    478  HH2 TRP A  32      22.433   0.135  -1.094  1.00  0.86           H  
ATOM    479  N   PRO A  33      18.195   3.009  -7.742  1.00  0.97           N  
ATOM    480  CA  PRO A  33      18.163   3.524  -9.098  1.00  0.97           C  
ATOM    481  C   PRO A  33      17.909   2.427 -10.143  1.00  0.97           C  
ATOM    482  O   PRO A  33      17.243   2.662 -11.146  1.00  0.97           O  
ATOM    483  CB  PRO A  33      19.576   4.087  -9.244  1.00  0.97           C  
ATOM    484  CG  PRO A  33      19.964   4.507  -7.851  1.00  0.97           C  
ATOM    485  CD  PRO A  33      19.311   3.490  -6.935  1.00  0.97           C  
ATOM    486  HA  PRO A  33      17.401   4.316  -9.169  1.00  0.97           H  
ATOM    487 1HB  PRO A  33      20.247   3.325  -9.667  1.00  0.97           H  
ATOM    488 2HB  PRO A  33      19.569   4.926  -9.952  1.00  0.97           H  
ATOM    489 1HG  PRO A  33      21.060   4.487  -7.753  1.00  0.97           H  
ATOM    490 2HG  PRO A  33      19.666   5.531  -7.653  1.00  0.97           H  
ATOM    491 1HD  PRO A  33      19.991   2.693  -6.650  1.00  0.97           H  
ATOM    492 2HD  PRO A  33      18.928   4.035  -6.080  1.00  0.97           H  
ATOM    493  N   TRP A  34      18.358   1.198  -9.878  1.00  1.10           N  
ATOM    494  CA  TRP A  34      18.203   0.128 -10.854  1.00  1.10           C  
ATOM    495  C   TRP A  34      16.870  -0.606 -10.745  1.00  1.10           C  
ATOM    496  O   TRP A  34      16.612  -1.547 -11.497  1.00  1.10           O  
ATOM    497  CB  TRP A  34      19.352  -0.855 -10.683  1.00  1.10           C  
ATOM    498  CG  TRP A  34      20.664  -0.202 -10.927  1.00  1.10           C  
ATOM    499  CD1 TRP A  34      21.343  -0.110 -12.103  1.00  1.10           C  
ATOM    500  CD2 TRP A  34      21.463   0.484  -9.944  1.00  1.10           C  
ATOM    501  NE1 TRP A  34      22.513   0.586 -11.916  1.00  1.10           N  
ATOM    502  CE2 TRP A  34      22.598   0.959 -10.599  1.00  1.10           C  
ATOM    503  CE3 TRP A  34      21.305   0.730  -8.585  1.00  1.10           C  
ATOM    504  CZ2 TRP A  34      23.580   1.674  -9.933  1.00  1.10           C  
ATOM    505  CZ3 TRP A  34      22.284   1.442  -7.913  1.00  1.10           C  
ATOM    506  CH2 TRP A  34      23.393   1.904  -8.569  1.00  1.10           C  
ATOM    507  H   TRP A  34      18.859   1.009  -9.025  1.00  1.10           H  
ATOM    508  HA  TRP A  34      18.268   0.566 -11.850  1.00  1.10           H  
ATOM    509 1HB  TRP A  34      19.340  -1.262  -9.670  1.00  1.10           H  
ATOM    510 2HB  TRP A  34      19.235  -1.685 -11.379  1.00  1.10           H  
ATOM    511  HD1 TRP A  34      21.008  -0.525 -13.052  1.00  1.10           H  
ATOM    512  HE1 TRP A  34      23.195   0.794 -12.631  1.00  1.10           H  
ATOM    513  HE3 TRP A  34      20.432   0.364  -8.074  1.00  1.10           H  
ATOM    514  HZ2 TRP A  34      24.469   2.049 -10.439  1.00  1.10           H  
ATOM    515  HZ3 TRP A  34      22.154   1.627  -6.849  1.00  1.10           H  
ATOM    516  HH2 TRP A  34      24.146   2.463  -8.013  1.00  1.10           H  
ATOM    517  N   ASP A  35      16.011  -0.162  -9.830  1.00  1.26           N  
ATOM    518  CA  ASP A  35      14.678  -0.722  -9.679  1.00  1.26           C  
ATOM    519  C   ASP A  35      13.652   0.194 -10.348  1.00  1.26           C  
ATOM    520  O   ASP A  35      12.447  -0.071 -10.270  1.00  1.26           O  
ATOM    521  CB  ASP A  35      14.261  -0.800  -8.210  1.00  1.26           C  
ATOM    522  CG  ASP A  35      15.032  -1.724  -7.289  1.00  1.26           C  
ATOM    523  OD1 ASP A  35      15.354  -2.823  -7.678  1.00  1.26           O  
ATOM    524  OD2 ASP A  35      15.300  -1.300  -6.158  1.00  1.26           O  
ATOM    525  H   ASP A  35      16.269   0.614  -9.225  1.00  1.26           H  
ATOM    526  HA  ASP A  35      14.641  -1.706 -10.143  1.00  1.26           H  
ATOM    527 1HB  ASP A  35      14.363   0.187  -7.819  1.00  1.26           H  
ATOM    528 2HB  ASP A  35      13.207  -1.058  -8.154  1.00  1.26           H  
ATOM    529  N   VAL A  36      14.113   1.288 -10.967  1.00  1.42           N  
ATOM    530  CA  VAL A  36      13.176   2.257 -11.516  1.00  1.42           C  
ATOM    531  C   VAL A  36      13.807   3.205 -12.528  1.00  1.42           C  
ATOM    532  O   VAL A  36      13.739   2.950 -13.733  1.00  1.42           O  
ATOM    533  OXT VAL A  36      14.015   4.363 -12.173  1.00  1.42           O  
ATOM    534  CB  VAL A  36      12.558   3.047 -10.339  1.00  1.42           C  
ATOM    535  CG1 VAL A  36      13.653   3.737  -9.546  1.00  1.42           C  
ATOM    536  CG2 VAL A  36      11.571   4.071 -10.852  1.00  1.42           C  
ATOM    537  H   VAL A  36      15.115   1.484 -11.036  1.00  1.42           H  
ATOM    538  HA  VAL A  36      12.380   1.707 -12.018  1.00  1.42           H  
ATOM    539  HB  VAL A  36      12.054   2.360  -9.681  1.00  1.42           H  
ATOM    540 1HG1 VAL A  36      13.204   4.272  -8.714  1.00  1.42           H  
ATOM    541 2HG1 VAL A  36      14.353   2.998  -9.162  1.00  1.42           H  
ATOM    542 3HG1 VAL A  36      14.184   4.437 -10.186  1.00  1.42           H  
ATOM    543 1HG2 VAL A  36      11.139   4.610 -10.010  1.00  1.42           H  
ATOM    544 2HG2 VAL A  36      12.080   4.774 -11.509  1.00  1.42           H  
ATOM    545 3HG2 VAL A  36      10.778   3.566 -11.404  1.00  1.42           H  
ENDMDL

REMARK ID 636709 DOMAINID 630432 MODEL 4 Str_B_AP01320
MODEL     4
ATOM      1  N   LEU A   1       0.660   0.304   0.145  1.00  1.35           N  
ATOM      2  CA  LEU A   1       1.945  -0.365  -0.006  1.00  1.35           C  
ATOM      3  C   LEU A   1       3.002   0.594  -0.508  1.00  1.35           C  
ATOM      4  O   LEU A   1       2.691   1.592  -1.158  1.00  1.35           O  
ATOM      5  CB  LEU A   1       1.841  -1.532  -0.998  1.00  1.35           C  
ATOM      6  CG  LEU A   1       0.852  -2.641  -0.640  1.00  1.35           C  
ATOM      7  CD1 LEU A   1       0.810  -3.662  -1.772  1.00  1.35           C  
ATOM      8  CD2 LEU A   1       1.285  -3.298   0.660  1.00  1.35           C  
ATOM      9 1H   LEU A   1       0.009  -0.313   0.608  1.00  1.35           H  
ATOM     10 2H   LEU A   1       0.786   1.139   0.699  1.00  1.35           H  
ATOM     11 3H   LEU A   1       0.300   0.555  -0.764  1.00  1.35           H  
ATOM     12  HA  LEU A   1       2.257  -0.743   0.967  1.00  1.35           H  
ATOM     13 1HB  LEU A   1       1.548  -1.131  -1.969  1.00  1.35           H  
ATOM     14 2HB  LEU A   1       2.820  -1.986  -1.100  1.00  1.35           H  
ATOM     15  HG  LEU A   1      -0.146  -2.219  -0.522  1.00  1.35           H  
ATOM     16 1HD1 LEU A   1       0.099  -4.450  -1.522  1.00  1.35           H  
ATOM     17 2HD1 LEU A   1       0.497  -3.172  -2.694  1.00  1.35           H  
ATOM     18 3HD1 LEU A   1       1.797  -4.100  -1.906  1.00  1.35           H  
ATOM     19 1HD2 LEU A   1       0.581  -4.090   0.920  1.00  1.35           H  
ATOM     20 2HD2 LEU A   1       2.281  -3.724   0.539  1.00  1.35           H  
ATOM     21 3HD2 LEU A   1       1.302  -2.553   1.457  1.00  1.35           H  
ATOM     22  N   PHE A   2       4.261   0.271  -0.242  1.00  1.25           N  
ATOM     23  CA  PHE A   2       5.364   1.112  -0.695  1.00  1.25           C  
ATOM     24  C   PHE A   2       6.166   0.423  -1.788  1.00  1.25           C  
ATOM     25  O   PHE A   2       6.959   1.050  -2.485  1.00  1.25           O  
ATOM     26  CB  PHE A   2       6.292   1.400   0.468  1.00  1.25           C  
ATOM     27  CG  PHE A   2       5.598   2.026   1.616  1.00  1.25           C  
ATOM     28  CD1 PHE A   2       5.445   1.322   2.795  1.00  1.25           C  
ATOM     29  CD2 PHE A   2       5.069   3.294   1.525  1.00  1.25           C  
ATOM     30  CE1 PHE A   2       4.784   1.872   3.866  1.00  1.25           C  
ATOM     31  CE2 PHE A   2       4.398   3.854   2.594  1.00  1.25           C  
ATOM     32  CZ  PHE A   2       4.255   3.140   3.768  1.00  1.25           C  
ATOM     33  H   PHE A   2       4.469  -0.549   0.313  1.00  1.25           H  
ATOM     34  HA  PHE A   2       4.967   2.049  -1.090  1.00  1.25           H  
ATOM     35 1HB  PHE A   2       6.766   0.472   0.801  1.00  1.25           H  
ATOM     36 2HB  PHE A   2       7.078   2.069   0.133  1.00  1.25           H  
ATOM     37  HD1 PHE A   2       5.854   0.313   2.869  1.00  1.25           H  
ATOM     38  HD2 PHE A   2       5.179   3.853   0.593  1.00  1.25           H  
ATOM     39  HE1 PHE A   2       4.674   1.304   4.787  1.00  1.25           H  
ATOM     40  HE2 PHE A   2       3.980   4.858   2.512  1.00  1.25           H  
ATOM     41  HZ  PHE A   2       3.728   3.581   4.615  1.00  1.25           H  
ATOM     42  N   CYS A   3       5.937  -0.875  -1.939  1.00  1.16           N  
ATOM     43  CA  CYS A   3       6.726  -1.681  -2.859  1.00  1.16           C  
ATOM     44  C   CYS A   3       5.881  -2.259  -3.986  1.00  1.16           C  
ATOM     45  O   CYS A   3       6.349  -2.411  -5.112  1.00  1.16           O  
ATOM     46  CB  CYS A   3       7.379  -2.832  -2.093  1.00  1.16           C  
ATOM     47  SG  CYS A   3       8.378  -2.311  -0.673  1.00  1.16           S  
ATOM     48  H   CYS A   3       5.244  -1.317  -1.359  1.00  1.16           H  
ATOM     49  HA  CYS A   3       7.501  -1.054  -3.298  1.00  1.16           H  
ATOM     50 1HB  CYS A   3       6.604  -3.507  -1.727  1.00  1.16           H  
ATOM     51 2HB  CYS A   3       8.011  -3.407  -2.767  1.00  1.16           H  
ATOM     52  N   ARG A   4       4.644  -2.647  -3.659  1.00  1.06           N  
ATOM     53  CA  ARG A   4       3.623  -3.292  -4.521  1.00  1.06           C  
ATOM     54  C   ARG A   4       3.972  -4.732  -4.938  1.00  1.06           C  
ATOM     55  O   ARG A   4       3.133  -5.631  -4.855  1.00  1.06           O  
ATOM     56  CB  ARG A   4       3.422  -2.484  -5.793  1.00  1.06           C  
ATOM     57  CG  ARG A   4       2.846  -1.100  -5.590  1.00  1.06           C  
ATOM     58  CD  ARG A   4       2.836  -0.338  -6.863  1.00  1.06           C  
ATOM     59  NE  ARG A   4       4.199  -0.047  -7.317  1.00  1.06           N  
ATOM     60  CZ  ARG A   4       4.514   0.512  -8.505  1.00  1.06           C  
ATOM     61  NH1 ARG A   4       3.562   0.845  -9.351  1.00  1.06           N  
ATOM     62  NH2 ARG A   4       5.781   0.728  -8.824  1.00  1.06           N  
ATOM     63  H   ARG A   4       4.370  -2.478  -2.708  1.00  1.06           H  
ATOM     64  HA  ARG A   4       2.684  -3.310  -3.975  1.00  1.06           H  
ATOM     65 1HB  ARG A   4       4.335  -2.396  -6.364  1.00  1.06           H  
ATOM     66 2HB  ARG A   4       2.717  -3.021  -6.426  1.00  1.06           H  
ATOM     67 1HG  ARG A   4       1.822  -1.182  -5.226  1.00  1.06           H  
ATOM     68 2HG  ARG A   4       3.448  -0.552  -4.863  1.00  1.06           H  
ATOM     69 1HD  ARG A   4       2.335  -0.921  -7.635  1.00  1.06           H  
ATOM     70 2HD  ARG A   4       2.314   0.606  -6.720  1.00  1.06           H  
ATOM     71  HE  ARG A   4       4.964  -0.294  -6.696  1.00  1.06           H  
ATOM     72 1HH1 ARG A   4       2.594   0.682  -9.112  1.00  1.06           H  
ATOM     73 2HH1 ARG A   4       3.800   1.263 -10.239  1.00  1.06           H  
ATOM     74 1HH2 ARG A   4       6.514   0.472  -8.177  1.00  1.06           H  
ATOM     75 2HH2 ARG A   4       6.014   1.145  -9.713  1.00  1.06           H  
ATOM     76  N   LYS A   5       5.235  -4.945  -5.285  1.00  0.98           N  
ATOM     77  CA  LYS A   5       5.834  -6.236  -5.577  1.00  0.98           C  
ATOM     78  C   LYS A   5       7.188  -6.269  -4.891  1.00  0.98           C  
ATOM     79  O   LYS A   5       8.205  -5.911  -5.485  1.00  0.98           O  
ATOM     80  CB  LYS A   5       5.997  -6.476  -7.076  1.00  0.98           C  
ATOM     81  CG  LYS A   5       4.712  -6.511  -7.911  1.00  0.98           C  
ATOM     82  CD  LYS A   5       3.906  -7.760  -7.604  1.00  0.98           C  
ATOM     83  CE  LYS A   5       2.684  -7.877  -8.503  1.00  0.98           C  
ATOM     84  NZ  LYS A   5       1.888  -9.098  -8.191  1.00  0.98           N  
ATOM     85  H   LYS A   5       5.824  -4.125  -5.354  1.00  0.98           H  
ATOM     86  HA  LYS A   5       5.215  -7.027  -5.152  1.00  0.98           H  
ATOM     87 1HB  LYS A   5       6.670  -5.731  -7.499  1.00  0.98           H  
ATOM     88 2HB  LYS A   5       6.448  -7.448  -7.202  1.00  0.98           H  
ATOM     89 1HG  LYS A   5       4.105  -5.633  -7.696  1.00  0.98           H  
ATOM     90 2HG  LYS A   5       4.952  -6.507  -8.966  1.00  0.98           H  
ATOM     91 1HD  LYS A   5       4.538  -8.642  -7.745  1.00  0.98           H  
ATOM     92 2HD  LYS A   5       3.578  -7.732  -6.563  1.00  0.98           H  
ATOM     93 1HE  LYS A   5       2.054  -6.998  -8.365  1.00  0.98           H  
ATOM     94 2HE  LYS A   5       3.007  -7.920  -9.543  1.00  0.98           H  
ATOM     95 1HZ  LYS A   5       1.085  -9.146  -8.801  1.00  0.98           H  
ATOM     96 2HZ  LYS A   5       2.466  -9.920  -8.325  1.00  0.98           H  
ATOM     97 3HZ  LYS A   5       1.579  -9.054  -7.228  1.00  0.98           H  
ATOM     98  N   GLY A   6       7.193  -6.657  -3.630  1.00  0.91           N  
ATOM     99  CA  GLY A   6       8.406  -6.631  -2.832  1.00  0.91           C  
ATOM    100  C   GLY A   6       8.081  -6.466  -1.360  1.00  0.91           C  
ATOM    101  O   GLY A   6       6.959  -6.105  -0.989  1.00  0.91           O  
ATOM    102  H   GLY A   6       6.328  -6.958  -3.206  1.00  0.91           H  
ATOM    103 1HA  GLY A   6       8.961  -7.558  -2.980  1.00  0.91           H  
ATOM    104 2HA  GLY A   6       9.052  -5.817  -3.160  1.00  0.91           H  
ATOM    105  N   THR A   7       9.076  -6.721  -0.534  1.00  0.85           N  
ATOM    106  CA  THR A   7       8.975  -6.643   0.913  1.00  0.85           C  
ATOM    107  C   THR A   7       9.910  -5.581   1.451  1.00  0.85           C  
ATOM    108  O   THR A   7      11.022  -5.414   0.951  1.00  0.85           O  
ATOM    109  CB  THR A   7       9.273  -8.017   1.553  1.00  0.85           C  
ATOM    110  OG1 THR A   7       8.307  -8.975   1.087  1.00  0.85           O  
ATOM    111  CG2 THR A   7       9.234  -7.949   3.074  1.00  0.85           C  
ATOM    112  H   THR A   7       9.961  -7.012  -0.947  1.00  0.85           H  
ATOM    113  HA  THR A   7       7.955  -6.355   1.177  1.00  0.85           H  
ATOM    114  HB  THR A   7      10.265  -8.342   1.240  1.00  0.85           H  
ATOM    115  HG1 THR A   7       7.423  -8.604   1.174  1.00  0.85           H  
ATOM    116 1HG2 THR A   7       9.453  -8.932   3.486  1.00  0.85           H  
ATOM    117 2HG2 THR A   7       9.981  -7.242   3.435  1.00  0.85           H  
ATOM    118 3HG2 THR A   7       8.247  -7.630   3.401  1.00  0.85           H  
ATOM    119  N   CYS A   8       9.436  -4.789   2.403  1.00  0.81           N  
ATOM    120  CA  CYS A   8      10.291  -3.772   2.994  1.00  0.81           C  
ATOM    121  C   CYS A   8      11.323  -4.395   3.938  1.00  0.81           C  
ATOM    122  O   CYS A   8      10.956  -5.125   4.863  1.00  0.81           O  
ATOM    123  CB  CYS A   8       9.454  -2.769   3.779  1.00  0.81           C  
ATOM    124  SG  CYS A   8       8.287  -1.813   2.797  1.00  0.81           S  
ATOM    125  H   CYS A   8       8.498  -4.922   2.755  1.00  0.81           H  
ATOM    126  HA  CYS A   8      10.808  -3.246   2.194  1.00  0.81           H  
ATOM    127 1HB  CYS A   8       8.896  -3.291   4.554  1.00  0.81           H  
ATOM    128 2HB  CYS A   8      10.117  -2.072   4.268  1.00  0.81           H  
ATOM    129  N   HIS A   9      12.597  -4.033   3.764  1.00  0.78           N  
ATOM    130  CA  HIS A   9      13.714  -4.509   4.599  1.00  0.78           C  
ATOM    131  C   HIS A   9      14.572  -3.344   5.067  1.00  0.78           C  
ATOM    132  O   HIS A   9      14.713  -2.363   4.356  1.00  0.78           O  
ATOM    133  CB  HIS A   9      14.590  -5.519   3.826  1.00  0.78           C  
ATOM    134  CG  HIS A   9      13.924  -6.843   3.573  1.00  0.78           C  
ATOM    135  ND1 HIS A   9      13.999  -7.889   4.473  1.00  0.78           N  
ATOM    136  CD2 HIS A   9      13.168  -7.286   2.557  1.00  0.78           C  
ATOM    137  CE1 HIS A   9      13.310  -8.913   4.011  1.00  0.78           C  
ATOM    138  NE2 HIS A   9      12.796  -8.575   2.854  1.00  0.78           N  
ATOM    139  H   HIS A   9      12.802  -3.441   2.960  1.00  0.78           H  
ATOM    140  HA  HIS A   9      13.323  -5.008   5.485  1.00  0.78           H  
ATOM    141 1HB  HIS A   9      14.869  -5.088   2.860  1.00  0.78           H  
ATOM    142 2HB  HIS A   9      15.514  -5.697   4.377  1.00  0.78           H  
ATOM    143  HD2 HIS A   9      12.897  -6.724   1.684  1.00  0.78           H  
ATOM    144  HE1 HIS A   9      13.184  -9.872   4.508  1.00  0.78           H  
ATOM    145  HE2 HIS A   9      12.207  -9.166   2.279  1.00  0.78           H  
ATOM    146  N   PHE A  10      15.181  -3.433   6.242  1.00  0.76           N  
ATOM    147  CA  PHE A  10      16.002  -2.298   6.680  1.00  0.76           C  
ATOM    148  C   PHE A  10      17.334  -2.225   5.982  1.00  0.76           C  
ATOM    149  O   PHE A  10      17.992  -3.240   5.764  1.00  0.76           O  
ATOM    150  CB  PHE A  10      16.198  -2.298   8.189  1.00  0.76           C  
ATOM    151  CG  PHE A  10      14.998  -1.818   8.929  1.00  0.76           C  
ATOM    152  CD1 PHE A  10      14.050  -2.696   9.425  1.00  0.76           C  
ATOM    153  CD2 PHE A  10      14.820  -0.454   9.130  1.00  0.76           C  
ATOM    154  CE1 PHE A  10      12.946  -2.219  10.110  1.00  0.76           C  
ATOM    155  CE2 PHE A  10      13.724   0.026   9.809  1.00  0.76           C  
ATOM    156  CZ  PHE A  10      12.784  -0.858  10.303  1.00  0.76           C  
ATOM    157  H   PHE A  10      15.075  -4.254   6.822  1.00  0.76           H  
ATOM    158  HA  PHE A  10      15.483  -1.380   6.436  1.00  0.76           H  
ATOM    159 1HB  PHE A  10      16.436  -3.303   8.530  1.00  0.76           H  
ATOM    160 2HB  PHE A  10      17.037  -1.654   8.445  1.00  0.76           H  
ATOM    161  HD1 PHE A  10      14.182  -3.767   9.274  1.00  0.76           H  
ATOM    162  HD2 PHE A  10      15.567   0.243   8.734  1.00  0.76           H  
ATOM    163  HE1 PHE A  10      12.205  -2.918  10.499  1.00  0.76           H  
ATOM    164  HE2 PHE A  10      13.600   1.096   9.959  1.00  0.76           H  
ATOM    165  HZ  PHE A  10      11.915  -0.485  10.844  1.00  0.76           H  
ATOM    166  N   GLY A  11      17.754  -0.998   5.681  1.00  0.77           N  
ATOM    167  CA  GLY A  11      19.008  -0.777   4.981  1.00  0.77           C  
ATOM    168  C   GLY A  11      18.917  -1.355   3.571  1.00  0.77           C  
ATOM    169  O   GLY A  11      18.041  -0.963   2.801  1.00  0.77           O  
ATOM    170  H   GLY A  11      17.153  -0.200   5.899  1.00  0.77           H  
ATOM    171 1HA  GLY A  11      19.219   0.291   4.934  1.00  0.77           H  
ATOM    172 2HA  GLY A  11      19.822  -1.251   5.526  1.00  0.77           H  
ATOM    173  N   GLY A  12      19.850  -2.224   3.202  1.00  0.78           N  
ATOM    174  CA  GLY A  12      19.818  -2.800   1.863  1.00  0.78           C  
ATOM    175  C   GLY A  12      19.022  -4.097   1.829  1.00  0.78           C  
ATOM    176  O   GLY A  12      18.392  -4.492   2.806  1.00  0.78           O  
ATOM    177  H   GLY A  12      20.556  -2.513   3.863  1.00  0.78           H  
ATOM    178 1HA  GLY A  12      19.378  -2.086   1.166  1.00  0.78           H  
ATOM    179 2HA  GLY A  12      20.837  -2.992   1.527  1.00  0.78           H  
ATOM    180  N   CYS A  13      19.061  -4.770   0.697  1.00  0.79           N  
ATOM    181  CA  CYS A  13      18.338  -6.023   0.552  1.00  0.79           C  
ATOM    182  C   CYS A  13      19.178  -7.215   1.009  1.00  0.79           C  
ATOM    183  O   CYS A  13      20.404  -7.169   0.937  1.00  0.79           O  
ATOM    184  CB  CYS A  13      17.906  -6.225  -0.896  1.00  0.79           C  
ATOM    185  SG  CYS A  13      16.711  -5.011  -1.468  1.00  0.79           S  
ATOM    186  H   CYS A  13      19.592  -4.408  -0.082  1.00  0.79           H  
ATOM    187  HA  CYS A  13      17.446  -5.948   1.159  1.00  0.79           H  
ATOM    188 1HB  CYS A  13      18.777  -6.176  -1.549  1.00  0.79           H  
ATOM    189 2HB  CYS A  13      17.471  -7.215  -1.013  1.00  0.79           H  
ATOM    190  N   PRO A  14      18.546  -8.282   1.538  1.00  0.81           N  
ATOM    191  CA  PRO A  14      19.156  -9.567   1.839  1.00  0.81           C  
ATOM    192  C   PRO A  14      19.777 -10.114   0.563  1.00  0.81           C  
ATOM    193  O   PRO A  14      19.333  -9.797  -0.537  1.00  0.81           O  
ATOM    194  CB  PRO A  14      17.972 -10.418   2.317  1.00  0.81           C  
ATOM    195  CG  PRO A  14      16.988  -9.407   2.865  1.00  0.81           C  
ATOM    196  CD  PRO A  14      17.153  -8.161   2.004  1.00  0.81           C  
ATOM    197  HA  PRO A  14      19.912  -9.441   2.625  1.00  0.81           H  
ATOM    198 1HB  PRO A  14      17.564 -11.002   1.481  1.00  0.81           H  
ATOM    199 2HB  PRO A  14      18.311 -11.137   3.078  1.00  0.81           H  
ATOM    200 1HG  PRO A  14      15.967  -9.814   2.831  1.00  0.81           H  
ATOM    201 2HG  PRO A  14      17.202  -9.205   3.924  1.00  0.81           H  
ATOM    202 1HD  PRO A  14      16.461  -8.114   1.166  1.00  0.81           H  
ATOM    203 2HD  PRO A  14      17.039  -7.307   2.694  1.00  0.81           H  
ATOM    204  N   ALA A  15      20.785 -10.964   0.718  1.00  0.84           N  
ATOM    205  CA  ALA A  15      21.575 -11.501  -0.397  1.00  0.84           C  
ATOM    206  C   ALA A  15      20.777 -12.184  -1.501  1.00  0.84           C  
ATOM    207  O   ALA A  15      21.235 -12.230  -2.643  1.00  0.84           O  
ATOM    208  CB  ALA A  15      22.566 -12.516   0.139  1.00  0.84           C  
ATOM    209  H   ALA A  15      21.066 -11.207   1.656  1.00  0.84           H  
ATOM    210  HA  ALA A  15      22.113 -10.667  -0.844  1.00  0.84           H  
ATOM    211 1HB  ALA A  15      23.187 -12.878  -0.681  1.00  0.84           H  
ATOM    212 2HB  ALA A  15      23.196 -12.050   0.894  1.00  0.84           H  
ATOM    213 3HB  ALA A  15      22.026 -13.354   0.579  1.00  0.84           H  
ATOM    214  N   HIS A  16      19.620 -12.743  -1.187  1.00  0.87           N  
ATOM    215  CA  HIS A  16      18.873 -13.451  -2.213  1.00  0.87           C  
ATOM    216  C   HIS A  16      17.747 -12.622  -2.822  1.00  0.87           C  
ATOM    217  O   HIS A  16      16.959 -13.155  -3.603  1.00  0.87           O  
ATOM    218  CB  HIS A  16      18.305 -14.739  -1.635  1.00  0.87           C  
ATOM    219  CG  HIS A  16      19.375 -15.668  -1.178  1.00  0.87           C  
ATOM    220  ND1 HIS A  16      20.186 -16.358  -2.051  1.00  0.87           N  
ATOM    221  CD2 HIS A  16      19.789 -16.001   0.065  1.00  0.87           C  
ATOM    222  CE1 HIS A  16      21.050 -17.083  -1.363  1.00  0.87           C  
ATOM    223  NE2 HIS A  16      20.829 -16.884  -0.077  1.00  0.87           N  
ATOM    224  H   HIS A  16      19.261 -12.671  -0.246  1.00  0.87           H  
ATOM    225  HA  HIS A  16      19.547 -13.722  -3.024  1.00  0.87           H  
ATOM    226 1HB  HIS A  16      17.645 -14.511  -0.797  1.00  0.87           H  
ATOM    227 2HB  HIS A  16      17.722 -15.242  -2.398  1.00  0.87           H  
ATOM    228  HD2 HIS A  16      19.375 -15.634   1.004  1.00  0.87           H  
ATOM    229  HE1 HIS A  16      21.815 -17.733  -1.786  1.00  0.87           H  
ATOM    230  HE2 HIS A  16      21.341 -17.308   0.683  1.00  0.87           H  
ATOM    231  N   LEU A  17      17.660 -11.336  -2.460  1.00  0.93           N  
ATOM    232  CA  LEU A  17      16.613 -10.467  -2.991  1.00  0.93           C  
ATOM    233  C   LEU A  17      17.189  -9.319  -3.841  1.00  0.93           C  
ATOM    234  O   LEU A  17      18.339  -8.909  -3.673  1.00  0.93           O  
ATOM    235  CB  LEU A  17      15.743  -9.912  -1.870  1.00  0.93           C  
ATOM    236  CG  LEU A  17      15.097 -10.935  -0.930  1.00  0.93           C  
ATOM    237  CD1 LEU A  17      14.310 -10.218   0.116  1.00  0.93           C  
ATOM    238  CD2 LEU A  17      14.216 -11.841  -1.681  1.00  0.93           C  
ATOM    239  H   LEU A  17      18.345 -10.936  -1.816  1.00  0.93           H  
ATOM    240  HA  LEU A  17      15.970 -11.061  -3.637  1.00  0.93           H  
ATOM    241 1HB  LEU A  17      16.344  -9.241  -1.266  1.00  0.93           H  
ATOM    242 2HB  LEU A  17      14.938  -9.355  -2.332  1.00  0.93           H  
ATOM    243  HG  LEU A  17      15.880 -11.510  -0.438  1.00  0.93           H  
ATOM    244 1HD1 LEU A  17      13.864 -10.945   0.792  1.00  0.93           H  
ATOM    245 2HD1 LEU A  17      14.938  -9.567   0.666  1.00  0.93           H  
ATOM    246 3HD1 LEU A  17      13.521  -9.638  -0.364  1.00  0.93           H  
ATOM    247 1HD2 LEU A  17      13.778 -12.554  -0.992  1.00  0.93           H  
ATOM    248 2HD2 LEU A  17      13.435 -11.270  -2.152  1.00  0.93           H  
ATOM    249 3HD2 LEU A  17      14.790 -12.367  -2.431  1.00  0.93           H  
ATOM    250  N   VAL A  18      16.366  -8.799  -4.742  1.00  0.99           N  
ATOM    251  CA  VAL A  18      16.700  -7.718  -5.659  1.00  0.99           C  
ATOM    252  C   VAL A  18      16.020  -6.413  -5.278  1.00  0.99           C  
ATOM    253  O   VAL A  18      14.812  -6.388  -5.052  1.00  0.99           O  
ATOM    254  CB  VAL A  18      16.226  -8.109  -7.069  1.00  0.99           C  
ATOM    255  CG1 VAL A  18      16.520  -6.992  -8.063  1.00  0.99           C  
ATOM    256  CG2 VAL A  18      16.872  -9.417  -7.464  1.00  0.99           C  
ATOM    257  H   VAL A  18      15.445  -9.199  -4.810  1.00  0.99           H  
ATOM    258  HA  VAL A  18      17.780  -7.575  -5.653  1.00  0.99           H  
ATOM    259  HB  VAL A  18      15.148  -8.243  -7.051  1.00  0.99           H  
ATOM    260 1HG1 VAL A  18      16.159  -7.278  -9.048  1.00  0.99           H  
ATOM    261 2HG1 VAL A  18      16.016  -6.075  -7.752  1.00  0.99           H  
ATOM    262 3HG1 VAL A  18      17.593  -6.817  -8.107  1.00  0.99           H  
ATOM    263 1HG2 VAL A  18      16.521  -9.709  -8.448  1.00  0.99           H  
ATOM    264 2HG2 VAL A  18      17.953  -9.298  -7.482  1.00  0.99           H  
ATOM    265 3HG2 VAL A  18      16.601 -10.185  -6.737  1.00  0.99           H  
ATOM    266  N   LYS A  19      16.781  -5.322  -5.198  1.00  1.03           N  
ATOM    267  CA  LYS A  19      16.154  -4.054  -4.834  1.00  1.03           C  
ATOM    268  C   LYS A  19      15.382  -3.492  -6.004  1.00  1.03           C  
ATOM    269  O   LYS A  19      15.923  -3.343  -7.103  1.00  1.03           O  
ATOM    270  CB  LYS A  19      17.171  -3.016  -4.364  1.00  1.03           C  
ATOM    271  CG  LYS A  19      16.519  -1.733  -3.829  1.00  1.03           C  
ATOM    272  CD  LYS A  19      17.546  -0.770  -3.237  1.00  1.03           C  
ATOM    273  CE  LYS A  19      16.876   0.509  -2.731  1.00  1.03           C  
ATOM    274  NZ  LYS A  19      17.864   1.453  -2.138  1.00  1.03           N  
ATOM    275  H   LYS A  19      17.772  -5.372  -5.383  1.00  1.03           H  
ATOM    276  HA  LYS A  19      15.444  -4.230  -4.029  1.00  1.03           H  
ATOM    277 1HB  LYS A  19      17.813  -3.428  -3.596  1.00  1.03           H  
ATOM    278 2HB  LYS A  19      17.806  -2.733  -5.201  1.00  1.03           H  
ATOM    279 1HG  LYS A  19      15.989  -1.228  -4.638  1.00  1.03           H  
ATOM    280 2HG  LYS A  19      15.786  -2.000  -3.061  1.00  1.03           H  
ATOM    281 1HD  LYS A  19      18.053  -1.257  -2.402  1.00  1.03           H  
ATOM    282 2HD  LYS A  19      18.285  -0.513  -3.993  1.00  1.03           H  
ATOM    283 1HE  LYS A  19      16.368   0.998  -3.562  1.00  1.03           H  
ATOM    284 2HE  LYS A  19      16.136   0.252  -1.975  1.00  1.03           H  
ATOM    285 1HZ  LYS A  19      17.387   2.283  -1.816  1.00  1.03           H  
ATOM    286 2HZ  LYS A  19      18.327   1.008  -1.358  1.00  1.03           H  
ATOM    287 3HZ  LYS A  19      18.546   1.708  -2.836  1.00  1.03           H  
ATOM    288  N   VAL A  20      14.115  -3.199  -5.761  1.00  1.05           N  
ATOM    289  CA  VAL A  20      13.228  -2.652  -6.772  1.00  1.05           C  
ATOM    290  C   VAL A  20      12.625  -1.304  -6.405  1.00  1.05           C  
ATOM    291  O   VAL A  20      12.035  -0.631  -7.251  1.00  1.05           O  
ATOM    292  CB  VAL A  20      12.138  -3.672  -7.121  1.00  1.05           C  
ATOM    293  CG1 VAL A  20      12.783  -4.872  -7.752  1.00  1.05           C  
ATOM    294  CG2 VAL A  20      11.389  -4.102  -5.834  1.00  1.05           C  
ATOM    295  H   VAL A  20      13.761  -3.374  -4.822  1.00  1.05           H  
ATOM    296  HA  VAL A  20      13.816  -2.506  -7.678  1.00  1.05           H  
ATOM    297  HB  VAL A  20      11.449  -3.231  -7.838  1.00  1.05           H  
ATOM    298 1HG1 VAL A  20      12.017  -5.557  -8.023  1.00  1.05           H  
ATOM    299 2HG1 VAL A  20      13.321  -4.564  -8.648  1.00  1.05           H  
ATOM    300 3HG1 VAL A  20      13.477  -5.338  -7.058  1.00  1.05           H  
ATOM    301 1HG2 VAL A  20      10.617  -4.834  -6.078  1.00  1.05           H  
ATOM    302 2HG2 VAL A  20      12.100  -4.549  -5.136  1.00  1.05           H  
ATOM    303 3HG2 VAL A  20      10.924  -3.231  -5.371  1.00  1.05           H  
ATOM    304  N   GLY A  21      12.816  -0.878  -5.166  1.00  1.05           N  
ATOM    305  CA  GLY A  21      12.276   0.415  -4.759  1.00  1.05           C  
ATOM    306  C   GLY A  21      12.680   0.815  -3.352  1.00  1.05           C  
ATOM    307  O   GLY A  21      13.555   0.198  -2.739  1.00  1.05           O  
ATOM    308  H   GLY A  21      13.272  -1.494  -4.496  1.00  1.05           H  
ATOM    309 1HA  GLY A  21      12.608   1.179  -5.462  1.00  1.05           H  
ATOM    310 2HA  GLY A  21      11.189   0.382  -4.821  1.00  1.05           H  
ATOM    311  N   SER A  22      12.036   1.856  -2.843  1.00  1.02           N  
ATOM    312  CA  SER A  22      12.314   2.366  -1.508  1.00  1.02           C  
ATOM    313  C   SER A  22      11.061   2.251  -0.663  1.00  1.02           C  
ATOM    314  O   SER A  22       9.951   2.423  -1.165  1.00  1.02           O  
ATOM    315  CB  SER A  22      12.745   3.810  -1.577  1.00  1.02           C  
ATOM    316  OG  SER A  22      13.937   3.947  -2.308  1.00  1.02           O  
ATOM    317  H   SER A  22      11.321   2.307  -3.396  1.00  1.02           H  
ATOM    318  HA  SER A  22      13.101   1.769  -1.042  1.00  1.02           H  
ATOM    319 1HB  SER A  22      11.959   4.404  -2.039  1.00  1.02           H  
ATOM    320 2HB  SER A  22      12.890   4.189  -0.565  1.00  1.02           H  
ATOM    321  HG  SER A  22      14.197   4.867  -2.215  1.00  1.02           H  
ATOM    322  N   CYS A  23      11.241   2.005   0.622  1.00  0.98           N  
ATOM    323  CA  CYS A  23      10.125   1.843   1.531  1.00  0.98           C  
ATOM    324  C   CYS A  23      10.148   2.875   2.649  1.00  0.98           C  
ATOM    325  O   CYS A  23      11.209   3.354   3.043  1.00  0.98           O  
ATOM    326  CB  CYS A  23      10.119   0.436   2.085  1.00  0.98           C  
ATOM    327  SG  CYS A  23       8.791   0.114   3.182  1.00  0.98           S  
ATOM    328  H   CYS A  23      12.185   1.883   0.993  1.00  0.98           H  
ATOM    329  HA  CYS A  23       9.208   1.974   0.967  1.00  0.98           H  
ATOM    330 1HB  CYS A  23      10.052  -0.266   1.275  1.00  0.98           H  
ATOM    331 2HB  CYS A  23      11.039   0.235   2.581  1.00  0.98           H  
ATOM    332  N   PHE A  24       8.966   3.261   3.119  1.00  0.92           N  
ATOM    333  CA  PHE A  24       8.847   4.253   4.180  1.00  0.92           C  
ATOM    334  C   PHE A  24       9.765   3.942   5.354  1.00  0.92           C  
ATOM    335  O   PHE A  24       9.819   2.804   5.846  1.00  0.92           O  
ATOM    336  CB  PHE A  24       7.407   4.343   4.658  1.00  0.92           C  
ATOM    337  CG  PHE A  24       7.169   5.365   5.719  1.00  0.92           C  
ATOM    338  CD1 PHE A  24       7.013   6.698   5.382  1.00  0.92           C  
ATOM    339  CD2 PHE A  24       7.097   5.005   7.056  1.00  0.92           C  
ATOM    340  CE1 PHE A  24       6.793   7.651   6.357  1.00  0.92           C  
ATOM    341  CE2 PHE A  24       6.879   5.954   8.033  1.00  0.92           C  
ATOM    342  CZ  PHE A  24       6.729   7.280   7.683  1.00  0.92           C  
ATOM    343  H   PHE A  24       8.129   2.836   2.742  1.00  0.92           H  
ATOM    344  HA  PHE A  24       9.133   5.223   3.772  1.00  0.92           H  
ATOM    345 1HB  PHE A  24       6.785   4.593   3.817  1.00  0.92           H  
ATOM    346 2HB  PHE A  24       7.088   3.375   5.034  1.00  0.92           H  
ATOM    347  HD1 PHE A  24       7.065   6.990   4.333  1.00  0.92           H  
ATOM    348  HD2 PHE A  24       7.218   3.958   7.331  1.00  0.92           H  
ATOM    349  HE1 PHE A  24       6.673   8.698   6.078  1.00  0.92           H  
ATOM    350  HE2 PHE A  24       6.827   5.658   9.082  1.00  0.92           H  
ATOM    351  HZ  PHE A  24       6.557   8.031   8.453  1.00  0.92           H  
ATOM    352  N   GLY A  25      10.452   4.983   5.829  1.00  0.86           N  
ATOM    353  CA  GLY A  25      11.405   4.838   6.913  1.00  0.86           C  
ATOM    354  C   GLY A  25      12.792   4.687   6.310  1.00  0.86           C  
ATOM    355  O   GLY A  25      13.160   5.421   5.395  1.00  0.86           O  
ATOM    356  H   GLY A  25      10.333   5.888   5.397  1.00  0.86           H  
ATOM    357 1HA  GLY A  25      11.370   5.715   7.560  1.00  0.86           H  
ATOM    358 2HA  GLY A  25      11.158   3.966   7.517  1.00  0.86           H  
ATOM    359  N   PHE A  26      13.568   3.764   6.847  1.00  0.81           N  
ATOM    360  CA  PHE A  26      14.947   3.552   6.430  1.00  0.81           C  
ATOM    361  C   PHE A  26      15.070   2.168   5.818  1.00  0.81           C  
ATOM    362  O   PHE A  26      15.947   1.379   6.199  1.00  0.81           O  
ATOM    363  CB  PHE A  26      15.869   3.692   7.626  1.00  0.81           C  
ATOM    364  CG  PHE A  26      15.760   5.041   8.255  1.00  0.81           C  
ATOM    365  CD1 PHE A  26      14.972   5.227   9.383  1.00  0.81           C  
ATOM    366  CD2 PHE A  26      16.417   6.134   7.716  1.00  0.81           C  
ATOM    367  CE1 PHE A  26      14.851   6.475   9.960  1.00  0.81           C  
ATOM    368  CE2 PHE A  26      16.297   7.383   8.291  1.00  0.81           C  
ATOM    369  CZ  PHE A  26      15.513   7.553   9.415  1.00  0.81           C  
ATOM    370  H   PHE A  26      13.188   3.186   7.581  1.00  0.81           H  
ATOM    371  HA  PHE A  26      15.213   4.293   5.676  1.00  0.81           H  
ATOM    372 1HB  PHE A  26      15.625   2.937   8.374  1.00  0.81           H  
ATOM    373 2HB  PHE A  26      16.901   3.536   7.317  1.00  0.81           H  
ATOM    374  HD1 PHE A  26      14.446   4.374   9.812  1.00  0.81           H  
ATOM    375  HD2 PHE A  26      17.032   5.998   6.826  1.00  0.81           H  
ATOM    376  HE1 PHE A  26      14.230   6.608  10.847  1.00  0.81           H  
ATOM    377  HE2 PHE A  26      16.819   8.235   7.857  1.00  0.81           H  
ATOM    378  HZ  PHE A  26      15.418   8.539   9.869  1.00  0.81           H  
ATOM    379  N   ARG A  27      14.133   1.870   4.919  1.00  0.76           N  
ATOM    380  CA  ARG A  27      14.001   0.548   4.338  1.00  0.76           C  
ATOM    381  C   ARG A  27      14.030   0.499   2.799  1.00  0.76           C  
ATOM    382  O   ARG A  27      13.695   1.464   2.108  1.00  0.76           O  
ATOM    383  CB  ARG A  27      12.688  -0.046   4.834  1.00  0.76           C  
ATOM    384  CG  ARG A  27      12.594  -0.276   6.331  1.00  0.76           C  
ATOM    385  CD  ARG A  27      11.325  -0.901   6.746  1.00  0.76           C  
ATOM    386  NE  ARG A  27      10.183  -0.035   6.529  1.00  0.76           N  
ATOM    387  CZ  ARG A  27       8.907  -0.390   6.693  1.00  0.76           C  
ATOM    388  NH1 ARG A  27       8.579  -1.603   7.082  1.00  0.76           N  
ATOM    389  NH2 ARG A  27       8.002   0.520   6.448  1.00  0.76           N  
ATOM    390  H   ARG A  27      13.469   2.590   4.647  1.00  0.76           H  
ATOM    391  HA  ARG A  27      14.828  -0.047   4.700  1.00  0.76           H  
ATOM    392 1HB  ARG A  27      11.886   0.653   4.604  1.00  0.76           H  
ATOM    393 2HB  ARG A  27      12.475  -0.982   4.316  1.00  0.76           H  
ATOM    394 1HG  ARG A  27      13.365  -0.936   6.635  1.00  0.76           H  
ATOM    395 2HG  ARG A  27      12.690   0.669   6.857  1.00  0.76           H  
ATOM    396 1HD  ARG A  27      11.181  -1.819   6.196  1.00  0.76           H  
ATOM    397 2HD  ARG A  27      11.368  -1.132   7.799  1.00  0.76           H  
ATOM    398  HE  ARG A  27      10.335   0.941   6.223  1.00  0.76           H  
ATOM    399 1HH1 ARG A  27       9.302  -2.286   7.262  1.00  0.76           H  
ATOM    400 2HH1 ARG A  27       7.609  -1.852   7.195  1.00  0.76           H  
ATOM    401 1HH2 ARG A  27       8.350   1.440   6.134  1.00  0.76           H  
ATOM    402 2HH2 ARG A  27       7.023   0.319   6.544  1.00  0.76           H  
ATOM    403  N   ALA A  28      14.436  -0.652   2.268  1.00  0.73           N  
ATOM    404  CA  ALA A  28      14.457  -0.940   0.834  1.00  0.73           C  
ATOM    405  C   ALA A  28      13.324  -1.874   0.465  1.00  0.73           C  
ATOM    406  O   ALA A  28      12.935  -2.717   1.270  1.00  0.73           O  
ATOM    407  CB  ALA A  28      15.780  -1.594   0.444  1.00  0.73           C  
ATOM    408  H   ALA A  28      14.725  -1.379   2.909  1.00  0.73           H  
ATOM    409  HA  ALA A  28      14.327  -0.008   0.286  1.00  0.73           H  
ATOM    410 1HB  ALA A  28      15.781  -1.806  -0.619  1.00  0.73           H  
ATOM    411 2HB  ALA A  28      16.603  -0.928   0.687  1.00  0.73           H  
ATOM    412 3HB  ALA A  28      15.902  -2.528   0.996  1.00  0.73           H  
ATOM    413  N   CYS A  29      12.816  -1.752  -0.759  1.00  0.71           N  
ATOM    414  CA  CYS A  29      11.857  -2.727  -1.267  1.00  0.71           C  
ATOM    415  C   CYS A  29      12.601  -3.778  -2.037  1.00  0.71           C  
ATOM    416  O   CYS A  29      13.245  -3.463  -3.051  1.00  0.71           O  
ATOM    417  CB  CYS A  29      10.837  -2.111  -2.191  1.00  0.71           C  
ATOM    418  SG  CYS A  29       9.742  -1.014  -1.430  1.00  0.71           S  
ATOM    419  H   CYS A  29      13.134  -1.004  -1.372  1.00  0.71           H  
ATOM    420  HA  CYS A  29      11.346  -3.199  -0.428  1.00  0.71           H  
ATOM    421 1HB  CYS A  29      11.336  -1.593  -2.969  1.00  0.71           H  
ATOM    422 2HB  CYS A  29      10.269  -2.904  -2.661  1.00  0.71           H  
ATOM    423  N   CYS A  30      12.464  -5.024  -1.593  1.00  0.72           N  
ATOM    424  CA  CYS A  30      13.226  -6.100  -2.184  1.00  0.72           C  
ATOM    425  C   CYS A  30      12.339  -7.251  -2.645  1.00  0.72           C  
ATOM    426  O   CYS A  30      11.365  -7.608  -1.974  1.00  0.72           O  
ATOM    427  CB  CYS A  30      14.159  -6.624  -1.121  1.00  0.72           C  
ATOM    428  SG  CYS A  30      15.092  -5.329  -0.295  1.00  0.72           S  
ATOM    429  H   CYS A  30      11.891  -5.198  -0.766  1.00  0.72           H  
ATOM    430  HA  CYS A  30      13.785  -5.712  -3.025  1.00  0.72           H  
ATOM    431 1HB  CYS A  30      13.608  -7.189  -0.392  1.00  0.72           H  
ATOM    432 2HB  CYS A  30      14.866  -7.275  -1.583  1.00  0.72           H  
ATOM    433  N   LYS A  31      12.682  -7.858  -3.774  1.00  0.77           N  
ATOM    434  CA  LYS A  31      11.912  -8.999  -4.265  1.00  0.77           C  
ATOM    435  C   LYS A  31      12.781 -10.180  -4.652  1.00  0.77           C  
ATOM    436  O   LYS A  31      13.972 -10.054  -4.897  1.00  0.77           O  
ATOM    437  CB  LYS A  31      11.033  -8.574  -5.446  1.00  0.77           C  
ATOM    438  CG  LYS A  31      11.765  -7.963  -6.627  1.00  0.77           C  
ATOM    439  CD  LYS A  31      12.141  -8.973  -7.713  1.00  0.77           C  
ATOM    440  CE  LYS A  31      12.562  -8.299  -9.033  1.00  0.77           C  
ATOM    441  NZ  LYS A  31      12.766  -9.301 -10.126  1.00  0.77           N  
ATOM    442  H   LYS A  31      13.479  -7.497  -4.301  1.00  0.77           H  
ATOM    443  HA  LYS A  31      11.255  -9.338  -3.465  1.00  0.77           H  
ATOM    444 1HB  LYS A  31      10.480  -9.439  -5.819  1.00  0.77           H  
ATOM    445 2HB  LYS A  31      10.299  -7.840  -5.108  1.00  0.77           H  
ATOM    446 1HG  LYS A  31      11.087  -7.245  -7.057  1.00  0.77           H  
ATOM    447 2HG  LYS A  31      12.660  -7.453  -6.274  1.00  0.77           H  
ATOM    448 1HD  LYS A  31      12.987  -9.546  -7.360  1.00  0.77           H  
ATOM    449 2HD  LYS A  31      11.317  -9.657  -7.910  1.00  0.77           H  
ATOM    450 1HE  LYS A  31      11.798  -7.614  -9.334  1.00  0.77           H  
ATOM    451 2HE  LYS A  31      13.483  -7.743  -8.889  1.00  0.77           H  
ATOM    452 1HZ  LYS A  31      13.005  -8.835 -10.980  1.00  0.77           H  
ATOM    453 2HZ  LYS A  31      13.491  -9.938  -9.875  1.00  0.77           H  
ATOM    454 3HZ  LYS A  31      11.887  -9.855 -10.275  1.00  0.77           H  
ATOM    455  N   TRP A  32      12.194 -11.353  -4.728  1.00  0.87           N  
ATOM    456  CA  TRP A  32      12.982 -12.497  -5.149  1.00  0.87           C  
ATOM    457  C   TRP A  32      13.300 -12.336  -6.625  1.00  0.87           C  
ATOM    458  O   TRP A  32      12.417 -11.932  -7.371  1.00  0.87           O  
ATOM    459  CB  TRP A  32      12.201 -13.766  -4.935  1.00  0.87           C  
ATOM    460  CG  TRP A  32      11.989 -14.130  -3.523  1.00  0.87           C  
ATOM    461  CD1 TRP A  32      10.864 -13.913  -2.792  1.00  0.87           C  
ATOM    462  CD2 TRP A  32      12.906 -14.825  -2.652  1.00  0.87           C  
ATOM    463  NE1 TRP A  32      11.023 -14.407  -1.522  1.00  0.87           N  
ATOM    464  CE2 TRP A  32      12.266 -14.970  -1.421  1.00  0.87           C  
ATOM    465  CE3 TRP A  32      14.198 -15.330  -2.814  1.00  0.87           C  
ATOM    466  CZ2 TRP A  32      12.877 -15.592  -0.351  1.00  0.87           C  
ATOM    467  CZ3 TRP A  32      14.805 -15.956  -1.743  1.00  0.87           C  
ATOM    468  CH2 TRP A  32      14.166 -16.083  -0.544  1.00  0.87           C  
ATOM    469  H   TRP A  32      11.212 -11.456  -4.505  1.00  0.87           H  
ATOM    470  HA  TRP A  32      13.891 -12.517  -4.558  1.00  0.87           H  
ATOM    471 1HB  TRP A  32      11.230 -13.691  -5.420  1.00  0.87           H  
ATOM    472 2HB  TRP A  32      12.734 -14.558  -5.409  1.00  0.87           H  
ATOM    473  HD1 TRP A  32       9.967 -13.418  -3.162  1.00  0.87           H  
ATOM    474  HE1 TRP A  32      10.336 -14.370  -0.783  1.00  0.87           H  
ATOM    475  HE3 TRP A  32      14.718 -15.235  -3.756  1.00  0.87           H  
ATOM    476  HZ2 TRP A  32      12.382 -15.708   0.614  1.00  0.87           H  
ATOM    477  HZ3 TRP A  32      15.808 -16.349  -1.878  1.00  0.87           H  
ATOM    478  HH2 TRP A  32      14.678 -16.584   0.279  1.00  0.87           H  
ATOM    479  N   PRO A  33      14.491 -12.709  -7.114  1.00  1.04           N  
ATOM    480  CA  PRO A  33      14.908 -12.585  -8.503  1.00  1.04           C  
ATOM    481  C   PRO A  33      14.024 -13.369  -9.469  1.00  1.04           C  
ATOM    482  O   PRO A  33      13.970 -13.052 -10.656  1.00  1.04           O  
ATOM    483  CB  PRO A  33      16.341 -13.129  -8.470  1.00  1.04           C  
ATOM    484  CG  PRO A  33      16.403 -13.988  -7.230  1.00  1.04           C  
ATOM    485  CD  PRO A  33      15.495 -13.302  -6.246  1.00  1.04           C  
ATOM    486  HA  PRO A  33      14.908 -11.521  -8.773  1.00  1.04           H  
ATOM    487 1HB  PRO A  33      16.544 -13.698  -9.389  1.00  1.04           H  
ATOM    488 2HB  PRO A  33      17.059 -12.299  -8.443  1.00  1.04           H  
ATOM    489 1HG  PRO A  33      16.084 -15.016  -7.456  1.00  1.04           H  
ATOM    490 2HG  PRO A  33      17.440 -14.052  -6.862  1.00  1.04           H  
ATOM    491 1HD  PRO A  33      15.084 -14.053  -5.581  1.00  1.04           H  
ATOM    492 2HD  PRO A  33      16.030 -12.508  -5.714  1.00  1.04           H  
ATOM    493  N   TRP A  34      13.315 -14.377  -8.964  1.00  1.28           N  
ATOM    494  CA  TRP A  34      12.410 -15.154  -9.794  1.00  1.28           C  
ATOM    495  C   TRP A  34      10.997 -14.553  -9.877  1.00  1.28           C  
ATOM    496  O   TRP A  34      10.147 -15.056 -10.615  1.00  1.28           O  
ATOM    497  CB  TRP A  34      12.350 -16.605  -9.311  1.00  1.28           C  
ATOM    498  CG  TRP A  34      12.239 -16.804  -7.808  1.00  1.28           C  
ATOM    499  CD1 TRP A  34      13.276 -17.109  -6.970  1.00  1.28           C  
ATOM    500  CD2 TRP A  34      11.064 -16.706  -6.964  1.00  1.28           C  
ATOM    501  NE1 TRP A  34      12.823 -17.239  -5.683  1.00  1.28           N  
ATOM    502  CE2 TRP A  34      11.477 -16.992  -5.656  1.00  1.28           C  
ATOM    503  CE3 TRP A  34       9.723 -16.399  -7.203  1.00  1.28           C  
ATOM    504  CZ2 TRP A  34      10.594 -16.994  -4.593  1.00  1.28           C  
ATOM    505  CZ3 TRP A  34       8.840 -16.390  -6.131  1.00  1.28           C  
ATOM    506  CH2 TRP A  34       9.267 -16.680  -4.860  1.00  1.28           C  
ATOM    507  H   TRP A  34      13.397 -14.611  -7.989  1.00  1.28           H  
ATOM    508  HA  TRP A  34      12.817 -15.169 -10.804  1.00  1.28           H  
ATOM    509 1HB  TRP A  34      11.497 -17.098  -9.778  1.00  1.28           H  
ATOM    510 2HB  TRP A  34      13.244 -17.126  -9.650  1.00  1.28           H  
ATOM    511  HD1 TRP A  34      14.309 -17.247  -7.283  1.00  1.28           H  
ATOM    512  HE1 TRP A  34      13.388 -17.470  -4.876  1.00  1.28           H  
ATOM    513  HE3 TRP A  34       9.378 -16.167  -8.210  1.00  1.28           H  
ATOM    514  HZ2 TRP A  34      10.917 -17.214  -3.574  1.00  1.28           H  
ATOM    515  HZ3 TRP A  34       7.795 -16.142  -6.327  1.00  1.28           H  
ATOM    516  HH2 TRP A  34       8.548 -16.661  -4.042  1.00  1.28           H  
ATOM    517  N   ASP A  35      10.744 -13.495  -9.103  1.00  1.57           N  
ATOM    518  CA  ASP A  35       9.461 -12.798  -9.080  1.00  1.57           C  
ATOM    519  C   ASP A  35       9.556 -11.510  -9.906  1.00  1.57           C  
ATOM    520  O   ASP A  35      10.649 -11.136 -10.342  1.00  1.57           O  
ATOM    521  CB  ASP A  35       9.047 -12.497  -7.626  1.00  1.57           C  
ATOM    522  CG  ASP A  35       7.516 -12.316  -7.385  1.00  1.57           C  
ATOM    523  OD1 ASP A  35       6.790 -12.050  -8.324  1.00  1.57           O  
ATOM    524  OD2 ASP A  35       7.108 -12.445  -6.255  1.00  1.57           O  
ATOM    525  H   ASP A  35      11.483 -13.122  -8.516  1.00  1.57           H  
ATOM    526  HA  ASP A  35       8.704 -13.438  -9.530  1.00  1.57           H  
ATOM    527 1HB  ASP A  35       9.398 -13.303  -6.989  1.00  1.57           H  
ATOM    528 2HB  ASP A  35       9.560 -11.591  -7.299  1.00  1.57           H  
ATOM    529  N   VAL A  36       8.404 -10.851 -10.077  1.00  1.89           N  
ATOM    530  CA  VAL A  36       8.216  -9.581 -10.787  1.00  1.89           C  
ATOM    531  C   VAL A  36       9.453  -9.066 -11.523  1.00  1.89           C  
ATOM    532  O   VAL A  36      10.069  -8.084 -11.102  1.00  1.89           O  
ATOM    533  OXT VAL A  36       9.691  -9.483 -12.653  1.00  1.89           O  
ATOM    534  CB  VAL A  36       7.732  -8.496  -9.803  1.00  1.89           C  
ATOM    535  CG1 VAL A  36       8.788  -8.247  -8.759  1.00  1.89           C  
ATOM    536  CG2 VAL A  36       7.449  -7.220 -10.575  1.00  1.89           C  
ATOM    537  H   VAL A  36       7.585 -11.284  -9.647  1.00  1.89           H  
ATOM    538  HA  VAL A  36       7.427  -9.734 -11.525  1.00  1.89           H  
ATOM    539  HB  VAL A  36       6.828  -8.837  -9.296  1.00  1.89           H  
ATOM    540 1HG1 VAL A  36       8.483  -7.482  -8.062  1.00  1.89           H  
ATOM    541 2HG1 VAL A  36       8.980  -9.168  -8.212  1.00  1.89           H  
ATOM    542 3HG1 VAL A  36       9.666  -7.925  -9.252  1.00  1.89           H  
ATOM    543 1HG2 VAL A  36       7.115  -6.446  -9.896  1.00  1.89           H  
ATOM    544 2HG2 VAL A  36       8.359  -6.887 -11.074  1.00  1.89           H  
ATOM    545 3HG2 VAL A  36       6.676  -7.409 -11.319  1.00  1.89           H  
ENDMDL

REMARK ID 636709 DOMAINID 630432 MODEL 5 Str_B_AP01320
MODEL     5
ATOM      1  N   LEU A   1       1.903  -2.191  -0.383  1.00  1.42           N  
ATOM      2  CA  LEU A   1       3.083  -1.338  -0.325  1.00  1.42           C  
ATOM      3  C   LEU A   1       2.738   0.043   0.186  1.00  1.42           C  
ATOM      4  O   LEU A   1       1.593   0.484   0.093  1.00  1.42           O  
ATOM      5  CB  LEU A   1       3.722  -1.196  -1.712  1.00  1.42           C  
ATOM      6  CG  LEU A   1       4.195  -2.487  -2.373  1.00  1.42           C  
ATOM      7  CD1 LEU A   1       4.711  -2.174  -3.773  1.00  1.42           C  
ATOM      8  CD2 LEU A   1       5.289  -3.112  -1.524  1.00  1.42           C  
ATOM      9 1H   LEU A   1       2.182  -3.143  -0.565  1.00  1.42           H  
ATOM     10 2H   LEU A   1       1.418  -2.143   0.502  1.00  1.42           H  
ATOM     11 3H   LEU A   1       1.291  -1.871  -1.119  1.00  1.42           H  
ATOM     12  HA  LEU A   1       3.802  -1.788   0.360  1.00  1.42           H  
ATOM     13 1HB  LEU A   1       2.996  -0.732  -2.378  1.00  1.42           H  
ATOM     14 2HB  LEU A   1       4.579  -0.537  -1.631  1.00  1.42           H  
ATOM     15  HG  LEU A   1       3.359  -3.182  -2.463  1.00  1.42           H  
ATOM     16 1HD1 LEU A   1       5.042  -3.097  -4.252  1.00  1.42           H  
ATOM     17 2HD1 LEU A   1       3.911  -1.728  -4.365  1.00  1.42           H  
ATOM     18 3HD1 LEU A   1       5.548  -1.483  -3.708  1.00  1.42           H  
ATOM     19 1HD2 LEU A   1       5.630  -4.036  -1.993  1.00  1.42           H  
ATOM     20 2HD2 LEU A   1       6.125  -2.418  -1.441  1.00  1.42           H  
ATOM     21 3HD2 LEU A   1       4.898  -3.333  -0.530  1.00  1.42           H  
ATOM     22  N   PHE A   2       3.744   0.744   0.692  1.00  1.29           N  
ATOM     23  CA  PHE A   2       3.539   2.094   1.206  1.00  1.29           C  
ATOM     24  C   PHE A   2       4.260   3.113   0.338  1.00  1.29           C  
ATOM     25  O   PHE A   2       3.993   4.312   0.398  1.00  1.29           O  
ATOM     26  CB  PHE A   2       4.115   2.185   2.604  1.00  1.29           C  
ATOM     27  CG  PHE A   2       3.594   1.145   3.501  1.00  1.29           C  
ATOM     28  CD1 PHE A   2       4.450   0.170   3.977  1.00  1.29           C  
ATOM     29  CD2 PHE A   2       2.262   1.094   3.847  1.00  1.29           C  
ATOM     30  CE1 PHE A   2       3.986  -0.837   4.783  1.00  1.29           C  
ATOM     31  CE2 PHE A   2       1.785   0.084   4.657  1.00  1.29           C  
ATOM     32  CZ  PHE A   2       2.650  -0.886   5.126  1.00  1.29           C  
ATOM     33  H   PHE A   2       4.663   0.330   0.763  1.00  1.29           H  
ATOM     34  HA  PHE A   2       2.473   2.325   1.218  1.00  1.29           H  
ATOM     35 1HB  PHE A   2       5.208   2.111   2.566  1.00  1.29           H  
ATOM     36 2HB  PHE A   2       3.864   3.157   3.022  1.00  1.29           H  
ATOM     37  HD1 PHE A   2       5.507   0.206   3.699  1.00  1.29           H  
ATOM     38  HD2 PHE A   2       1.582   1.861   3.467  1.00  1.29           H  
ATOM     39  HE1 PHE A   2       4.673  -1.598   5.152  1.00  1.29           H  
ATOM     40  HE2 PHE A   2       0.729   0.050   4.926  1.00  1.29           H  
ATOM     41  HZ  PHE A   2       2.278  -1.685   5.767  1.00  1.29           H  
ATOM     42  N   CYS A   3       5.164   2.613  -0.492  1.00  1.16           N  
ATOM     43  CA  CYS A   3       6.039   3.470  -1.273  1.00  1.16           C  
ATOM     44  C   CYS A   3       5.756   3.345  -2.763  1.00  1.16           C  
ATOM     45  O   CYS A   3       5.861   4.315  -3.513  1.00  1.16           O  
ATOM     46  CB  CYS A   3       7.493   3.082  -1.010  1.00  1.16           C  
ATOM     47  SG  CYS A   3       7.967   3.088   0.749  1.00  1.16           S  
ATOM     48  H   CYS A   3       5.292   1.615  -0.523  1.00  1.16           H  
ATOM     49  HA  CYS A   3       5.876   4.507  -0.977  1.00  1.16           H  
ATOM     50 1HB  CYS A   3       7.677   2.079  -1.402  1.00  1.16           H  
ATOM     51 2HB  CYS A   3       8.153   3.759  -1.545  1.00  1.16           H  
ATOM     52  N   ARG A   4       5.453   2.122  -3.197  1.00  1.06           N  
ATOM     53  CA  ARG A   4       5.160   1.677  -4.580  1.00  1.06           C  
ATOM     54  C   ARG A   4       6.362   1.733  -5.535  1.00  1.06           C  
ATOM     55  O   ARG A   4       6.602   0.794  -6.295  1.00  1.06           O  
ATOM     56  CB  ARG A   4       4.057   2.528  -5.184  1.00  1.06           C  
ATOM     57  CG  ARG A   4       2.704   2.396  -4.514  1.00  1.06           C  
ATOM     58  CD  ARG A   4       1.723   3.336  -5.112  1.00  1.06           C  
ATOM     59  NE  ARG A   4       2.079   4.727  -4.833  1.00  1.06           N  
ATOM     60  CZ  ARG A   4       1.477   5.801  -5.385  1.00  1.06           C  
ATOM     61  NH1 ARG A   4       0.489   5.632  -6.239  1.00  1.06           N  
ATOM     62  NH2 ARG A   4       1.876   7.025  -5.074  1.00  1.06           N  
ATOM     63  H   ARG A   4       5.409   1.409  -2.492  1.00  1.06           H  
ATOM     64  HA  ARG A   4       4.809   0.650  -4.533  1.00  1.06           H  
ATOM     65 1HB  ARG A   4       4.327   3.575  -5.200  1.00  1.06           H  
ATOM     66 2HB  ARG A   4       3.923   2.227  -6.222  1.00  1.06           H  
ATOM     67 1HG  ARG A   4       2.333   1.379  -4.639  1.00  1.06           H  
ATOM     68 2HG  ARG A   4       2.796   2.622  -3.450  1.00  1.06           H  
ATOM     69 1HD  ARG A   4       1.698   3.200  -6.192  1.00  1.06           H  
ATOM     70 2HD  ARG A   4       0.735   3.146  -4.697  1.00  1.06           H  
ATOM     71  HE  ARG A   4       2.840   4.897  -4.181  1.00  1.06           H  
ATOM     72 1HH1 ARG A   4       0.183   4.700  -6.480  1.00  1.06           H  
ATOM     73 2HH1 ARG A   4       0.038   6.434  -6.655  1.00  1.06           H  
ATOM     74 1HH2 ARG A   4       2.638   7.158  -4.417  1.00  1.06           H  
ATOM     75 2HH2 ARG A   4       1.423   7.825  -5.490  1.00  1.06           H  
ATOM     76  N   LYS A   5       7.159   2.787  -5.416  1.00  0.97           N  
ATOM     77  CA  LYS A   5       8.420   2.946  -6.114  1.00  0.97           C  
ATOM     78  C   LYS A   5       9.426   3.542  -5.145  1.00  0.97           C  
ATOM     79  O   LYS A   5       9.768   4.721  -5.235  1.00  0.97           O  
ATOM     80  CB  LYS A   5       8.283   3.819  -7.361  1.00  0.97           C  
ATOM     81  CG  LYS A   5       7.345   3.234  -8.435  1.00  0.97           C  
ATOM     82  CD  LYS A   5       7.267   4.092  -9.686  1.00  0.97           C  
ATOM     83  CE  LYS A   5       6.311   3.480 -10.699  1.00  0.97           C  
ATOM     84  NZ  LYS A   5       6.203   4.300 -11.934  1.00  0.97           N  
ATOM     85  H   LYS A   5       6.853   3.526  -4.798  1.00  0.97           H  
ATOM     86  HA  LYS A   5       8.788   1.965  -6.417  1.00  0.97           H  
ATOM     87 1HB  LYS A   5       7.925   4.813  -7.084  1.00  0.97           H  
ATOM     88 2HB  LYS A   5       9.261   3.931  -7.808  1.00  0.97           H  
ATOM     89 1HG  LYS A   5       7.690   2.233  -8.707  1.00  0.97           H  
ATOM     90 2HG  LYS A   5       6.341   3.148  -8.027  1.00  0.97           H  
ATOM     91 1HD  LYS A   5       6.937   5.101  -9.432  1.00  0.97           H  
ATOM     92 2HD  LYS A   5       8.246   4.151 -10.143  1.00  0.97           H  
ATOM     93 1HE  LYS A   5       6.669   2.485 -10.966  1.00  0.97           H  
ATOM     94 2HE  LYS A   5       5.324   3.389 -10.247  1.00  0.97           H  
ATOM     95 1HZ  LYS A   5       5.561   3.857 -12.578  1.00  0.97           H  
ATOM     96 2HZ  LYS A   5       5.861   5.221 -11.699  1.00  0.97           H  
ATOM     97 3HZ  LYS A   5       7.112   4.379 -12.367  1.00  0.97           H  
ATOM     98  N   GLY A   6       9.867   2.736  -4.194  1.00  0.92           N  
ATOM     99  CA  GLY A   6      10.762   3.229  -3.163  1.00  0.92           C  
ATOM    100  C   GLY A   6      11.010   2.208  -2.061  1.00  0.92           C  
ATOM    101  O   GLY A   6      10.366   1.157  -1.997  1.00  0.92           O  
ATOM    102  H   GLY A   6       9.564   1.774  -4.180  1.00  0.92           H  
ATOM    103 1HA  GLY A   6      11.714   3.501  -3.619  1.00  0.92           H  
ATOM    104 2HA  GLY A   6      10.357   4.142  -2.729  1.00  0.92           H  
ATOM    105  N   THR A   7      11.945   2.553  -1.195  1.00  0.89           N  
ATOM    106  CA  THR A   7      12.383   1.737  -0.072  1.00  0.89           C  
ATOM    107  C   THR A   7      12.130   2.442   1.247  1.00  0.89           C  
ATOM    108  O   THR A   7      12.308   3.652   1.348  1.00  0.89           O  
ATOM    109  CB  THR A   7      13.887   1.391  -0.219  1.00  0.89           C  
ATOM    110  OG1 THR A   7      14.082   0.631  -1.423  1.00  0.89           O  
ATOM    111  CG2 THR A   7      14.405   0.608   0.976  1.00  0.89           C  
ATOM    112  H   THR A   7      12.396   3.451  -1.358  1.00  0.89           H  
ATOM    113  HA  THR A   7      11.813   0.810  -0.071  1.00  0.89           H  
ATOM    114  HB  THR A   7      14.454   2.318  -0.301  1.00  0.89           H  
ATOM    115  HG1 THR A   7      13.460  -0.103  -1.440  1.00  0.89           H  
ATOM    116 1HG2 THR A   7      15.462   0.392   0.835  1.00  0.89           H  
ATOM    117 2HG2 THR A   7      14.284   1.194   1.887  1.00  0.89           H  
ATOM    118 3HG2 THR A   7      13.853  -0.325   1.069  1.00  0.89           H  
ATOM    119  N   CYS A   8      11.636   1.714   2.241  1.00  0.86           N  
ATOM    120  CA  CYS A   8      11.400   2.321   3.546  1.00  0.86           C  
ATOM    121  C   CYS A   8      12.711   2.510   4.318  1.00  0.86           C  
ATOM    122  O   CYS A   8      13.488   1.567   4.463  1.00  0.86           O  
ATOM    123  CB  CYS A   8      10.467   1.447   4.374  1.00  0.86           C  
ATOM    124  SG  CYS A   8       8.803   1.259   3.696  1.00  0.86           S  
ATOM    125  H   CYS A   8      11.460   0.728   2.110  1.00  0.86           H  
ATOM    126  HA  CYS A   8      10.928   3.288   3.396  1.00  0.86           H  
ATOM    127 1HB  CYS A   8      10.902   0.454   4.479  1.00  0.86           H  
ATOM    128 2HB  CYS A   8      10.378   1.871   5.369  1.00  0.86           H  
ATOM    129  N   HIS A   9      12.900   3.700   4.906  1.00  0.85           N  
ATOM    130  CA  HIS A   9      14.077   4.030   5.719  1.00  0.85           C  
ATOM    131  C   HIS A   9      13.663   4.494   7.117  1.00  0.85           C  
ATOM    132  O   HIS A   9      12.674   5.200   7.288  1.00  0.85           O  
ATOM    133  CB  HIS A   9      14.942   5.099   5.001  1.00  0.85           C  
ATOM    134  CG  HIS A   9      15.577   4.573   3.751  1.00  0.85           C  
ATOM    135  ND1 HIS A   9      16.829   3.989   3.736  1.00  0.85           N  
ATOM    136  CD2 HIS A   9      15.122   4.506   2.498  1.00  0.85           C  
ATOM    137  CE1 HIS A   9      17.103   3.588   2.510  1.00  0.85           C  
ATOM    138  NE2 HIS A   9      16.083   3.888   1.742  1.00  0.85           N  
ATOM    139  H   HIS A   9      12.221   4.429   4.714  1.00  0.85           H  
ATOM    140  HA  HIS A   9      14.694   3.141   5.842  1.00  0.85           H  
ATOM    141 1HB  HIS A   9      14.312   5.957   4.731  1.00  0.85           H  
ATOM    142 2HB  HIS A   9      15.721   5.465   5.669  1.00  0.85           H  
ATOM    143  HD2 HIS A   9      14.163   4.862   2.165  1.00  0.85           H  
ATOM    144  HE1 HIS A   9      18.015   3.084   2.190  1.00  0.85           H  
ATOM    145  HE2 HIS A   9      15.996   3.685   0.754  1.00  0.85           H  
ATOM    146  N   PHE A  10      14.431   4.111   8.138  1.00  0.84           N  
ATOM    147  CA  PHE A  10      14.079   4.458   9.523  1.00  0.84           C  
ATOM    148  C   PHE A  10      14.219   5.924   9.895  1.00  0.84           C  
ATOM    149  O   PHE A  10      13.558   6.406  10.815  1.00  0.84           O  
ATOM    150  CB  PHE A  10      14.884   3.609  10.486  1.00  0.84           C  
ATOM    151  CG  PHE A  10      14.376   2.203  10.604  1.00  0.84           C  
ATOM    152  CD1 PHE A  10      15.048   1.142  10.019  1.00  0.84           C  
ATOM    153  CD2 PHE A  10      13.216   1.943  11.319  1.00  0.84           C  
ATOM    154  CE1 PHE A  10      14.567  -0.151  10.148  1.00  0.84           C  
ATOM    155  CE2 PHE A  10      12.737   0.657  11.451  1.00  0.84           C  
ATOM    156  CZ  PHE A  10      13.412  -0.393  10.864  1.00  0.84           C  
ATOM    157  H   PHE A  10      15.250   3.544   7.957  1.00  0.84           H  
ATOM    158  HA  PHE A  10      13.043   4.208   9.669  1.00  0.84           H  
ATOM    159 1HB  PHE A  10      15.922   3.575  10.163  1.00  0.84           H  
ATOM    160 2HB  PHE A  10      14.862   4.066  11.475  1.00  0.84           H  
ATOM    161  HD1 PHE A  10      15.963   1.330   9.458  1.00  0.84           H  
ATOM    162  HD2 PHE A  10      12.680   2.774  11.785  1.00  0.84           H  
ATOM    163  HE1 PHE A  10      15.104  -0.979   9.684  1.00  0.84           H  
ATOM    164  HE2 PHE A  10      11.823   0.471  12.017  1.00  0.84           H  
ATOM    165  HZ  PHE A  10      13.034  -1.409  10.966  1.00  0.84           H  
ATOM    166  N   GLY A  11      15.104   6.617   9.218  1.00  0.84           N  
ATOM    167  CA  GLY A  11      15.306   8.031   9.451  1.00  0.84           C  
ATOM    168  C   GLY A  11      14.686   8.753   8.277  1.00  0.84           C  
ATOM    169  O   GLY A  11      13.712   8.277   7.687  1.00  0.84           O  
ATOM    170  H   GLY A  11      15.628   6.161   8.489  1.00  0.84           H  
ATOM    171 1HA  GLY A  11      14.833   8.340  10.382  1.00  0.84           H  
ATOM    172 2HA  GLY A  11      16.370   8.255   9.515  1.00  0.84           H  
ATOM    173  N   GLY A  12      15.240   9.898   7.931  1.00  0.84           N  
ATOM    174  CA  GLY A  12      14.729  10.598   6.778  1.00  0.84           C  
ATOM    175  C   GLY A  12      15.430   9.914   5.630  1.00  0.84           C  
ATOM    176  O   GLY A  12      16.110   8.906   5.839  1.00  0.84           O  
ATOM    177  H   GLY A  12      16.025  10.268   8.448  1.00  0.84           H  
ATOM    178 1HA  GLY A  12      13.648  10.489   6.698  1.00  0.84           H  
ATOM    179 2HA  GLY A  12      14.983  11.658   6.818  1.00  0.84           H  
ATOM    180  N   CYS A  13      15.320  10.442   4.438  1.00  0.85           N  
ATOM    181  CA  CYS A  13      15.988   9.763   3.343  1.00  0.85           C  
ATOM    182  C   CYS A  13      17.500  10.001   3.395  1.00  0.85           C  
ATOM    183  O   CYS A  13      17.937  11.079   3.808  1.00  0.85           O  
ATOM    184  CB  CYS A  13      15.442  10.228   2.000  1.00  0.85           C  
ATOM    185  SG  CYS A  13      13.714   9.793   1.721  1.00  0.85           S  
ATOM    186  H   CYS A  13      14.775  11.274   4.269  1.00  0.85           H  
ATOM    187  HA  CYS A  13      15.779   8.706   3.442  1.00  0.85           H  
ATOM    188 1HB  CYS A  13      15.533  11.311   1.921  1.00  0.85           H  
ATOM    189 2HB  CYS A  13      16.035   9.796   1.195  1.00  0.85           H  
ATOM    190  N   PRO A  14      18.328   8.998   3.048  1.00  0.86           N  
ATOM    191  CA  PRO A  14      19.769   9.097   2.880  1.00  0.86           C  
ATOM    192  C   PRO A  14      20.065  10.193   1.875  1.00  0.86           C  
ATOM    193  O   PRO A  14      19.239  10.494   1.020  1.00  0.86           O  
ATOM    194  CB  PRO A  14      20.162   7.705   2.374  1.00  0.86           C  
ATOM    195  CG  PRO A  14      19.093   6.794   2.930  1.00  0.86           C  
ATOM    196  CD  PRO A  14      17.814   7.619   2.954  1.00  0.86           C  
ATOM    197  HA  PRO A  14      20.234   9.319   3.853  1.00  0.86           H  
ATOM    198 1HB  PRO A  14      20.194   7.702   1.275  1.00  0.86           H  
ATOM    199 2HB  PRO A  14      21.170   7.446   2.725  1.00  0.86           H  
ATOM    200 1HG  PRO A  14      19.008   5.890   2.314  1.00  0.86           H  
ATOM    201 2HG  PRO A  14      19.374   6.450   3.937  1.00  0.86           H  
ATOM    202 1HD  PRO A  14      17.186   7.490   2.078  1.00  0.86           H  
ATOM    203 2HD  PRO A  14      17.295   7.330   3.888  1.00  0.86           H  
ATOM    204  N   ALA A  15      21.253  10.776   1.965  1.00  0.87           N  
ATOM    205  CA  ALA A  15      21.646  11.948   1.174  1.00  0.87           C  
ATOM    206  C   ALA A  15      21.449  11.842  -0.333  1.00  0.87           C  
ATOM    207  O   ALA A  15      21.240  12.862  -0.989  1.00  0.87           O  
ATOM    208  CB  ALA A  15      23.113  12.240   1.416  1.00  0.87           C  
ATOM    209  H   ALA A  15      21.901  10.439   2.663  1.00  0.87           H  
ATOM    210  HA  ALA A  15      21.046  12.787   1.527  1.00  0.87           H  
ATOM    211 1HB  ALA A  15      23.393  13.143   0.876  1.00  0.87           H  
ATOM    212 2HB  ALA A  15      23.288  12.384   2.481  1.00  0.87           H  
ATOM    213 3HB  ALA A  15      23.713  11.404   1.058  1.00  0.87           H  
ATOM    214  N   HIS A  16      21.547  10.652  -0.904  1.00  0.90           N  
ATOM    215  CA  HIS A  16      21.424  10.554  -2.350  1.00  0.90           C  
ATOM    216  C   HIS A  16      20.052  10.075  -2.813  1.00  0.90           C  
ATOM    217  O   HIS A  16      19.855   9.828  -4.006  1.00  0.90           O  
ATOM    218  CB  HIS A  16      22.486   9.623  -2.889  1.00  0.90           C  
ATOM    219  CG  HIS A  16      23.865  10.110  -2.613  1.00  0.90           C  
ATOM    220  ND1 HIS A  16      24.420  11.189  -3.265  1.00  0.90           N  
ATOM    221  CD2 HIS A  16      24.797   9.678  -1.736  1.00  0.90           C  
ATOM    222  CE1 HIS A  16      25.641  11.397  -2.802  1.00  0.90           C  
ATOM    223  NE2 HIS A  16      25.893  10.493  -1.874  1.00  0.90           N  
ATOM    224  H   HIS A  16      21.700   9.830  -0.342  1.00  0.90           H  
ATOM    225  HA  HIS A  16      21.587  11.535  -2.794  1.00  0.90           H  
ATOM    226 1HB  HIS A  16      22.361   8.627  -2.462  1.00  0.90           H  
ATOM    227 2HB  HIS A  16      22.364   9.557  -3.962  1.00  0.90           H  
ATOM    228  HD2 HIS A  16      24.696   8.840  -1.045  1.00  0.90           H  
ATOM    229  HE1 HIS A  16      26.323  12.181  -3.130  1.00  0.90           H  
ATOM    230  HE2 HIS A  16      26.749  10.410  -1.345  1.00  0.90           H  
ATOM    231  N   LEU A  17      19.116   9.929  -1.878  1.00  0.94           N  
ATOM    232  CA  LEU A  17      17.772   9.479  -2.209  1.00  0.94           C  
ATOM    233  C   LEU A  17      16.778  10.615  -1.996  1.00  0.94           C  
ATOM    234  O   LEU A  17      17.023  11.531  -1.212  1.00  0.94           O  
ATOM    235  CB  LEU A  17      17.367   8.258  -1.381  1.00  0.94           C  
ATOM    236  CG  LEU A  17      18.308   7.063  -1.453  1.00  0.94           C  
ATOM    237  CD1 LEU A  17      17.775   5.960  -0.609  1.00  0.94           C  
ATOM    238  CD2 LEU A  17      18.453   6.614  -2.833  1.00  0.94           C  
ATOM    239  H   LEU A  17      19.322  10.163  -0.905  1.00  0.94           H  
ATOM    240  HA  LEU A  17      17.743   9.198  -3.257  1.00  0.94           H  
ATOM    241 1HB  LEU A  17      17.291   8.556  -0.339  1.00  0.94           H  
ATOM    242 2HB  LEU A  17      16.397   7.930  -1.728  1.00  0.94           H  
ATOM    243  HG  LEU A  17      19.282   7.351  -1.065  1.00  0.94           H  
ATOM    244 1HD1 LEU A  17      18.456   5.111  -0.651  1.00  0.94           H  
ATOM    245 2HD1 LEU A  17      17.680   6.280   0.387  1.00  0.94           H  
ATOM    246 3HD1 LEU A  17      16.798   5.660  -0.985  1.00  0.94           H  
ATOM    247 1HD2 LEU A  17      19.129   5.770  -2.852  1.00  0.94           H  
ATOM    248 2HD2 LEU A  17      17.491   6.314  -3.219  1.00  0.94           H  
ATOM    249 3HD2 LEU A  17      18.853   7.420  -3.435  1.00  0.94           H  
ATOM    250  N   VAL A  18      15.650  10.551  -2.675  1.00  0.99           N  
ATOM    251  CA  VAL A  18      14.622  11.561  -2.496  1.00  0.99           C  
ATOM    252  C   VAL A  18      13.362  10.902  -1.974  1.00  0.99           C  
ATOM    253  O   VAL A  18      13.132   9.718  -2.212  1.00  0.99           O  
ATOM    254  CB  VAL A  18      14.365  12.299  -3.822  1.00  0.99           C  
ATOM    255  CG1 VAL A  18      15.630  13.019  -4.273  1.00  0.99           C  
ATOM    256  CG2 VAL A  18      13.953  11.330  -4.853  1.00  0.99           C  
ATOM    257  H   VAL A  18      15.510   9.778  -3.316  1.00  0.99           H  
ATOM    258  HA  VAL A  18      14.959  12.289  -1.759  1.00  0.99           H  
ATOM    259  HB  VAL A  18      13.580  13.043  -3.673  1.00  0.99           H  
ATOM    260 1HG1 VAL A  18      15.435  13.545  -5.206  1.00  0.99           H  
ATOM    261 2HG1 VAL A  18      15.931  13.736  -3.508  1.00  0.99           H  
ATOM    262 3HG1 VAL A  18      16.430  12.298  -4.428  1.00  0.99           H  
ATOM    263 1HG2 VAL A  18      13.770  11.858  -5.782  1.00  0.99           H  
ATOM    264 2HG2 VAL A  18      14.744  10.591  -4.998  1.00  0.99           H  
ATOM    265 3HG2 VAL A  18      13.047  10.844  -4.515  1.00  0.99           H  
ATOM    266  N   LYS A  19      12.557  11.649  -1.231  1.00  1.03           N  
ATOM    267  CA  LYS A  19      11.354  11.081  -0.634  1.00  1.03           C  
ATOM    268  C   LYS A  19      10.209  10.982  -1.633  1.00  1.03           C  
ATOM    269  O   LYS A  19       9.946  11.934  -2.371  1.00  1.03           O  
ATOM    270  CB  LYS A  19      10.948  11.898   0.601  1.00  1.03           C  
ATOM    271  CG  LYS A  19       9.842  11.278   1.448  1.00  1.03           C  
ATOM    272  CD  LYS A  19       9.600  12.093   2.716  1.00  1.03           C  
ATOM    273  CE  LYS A  19       8.534  11.455   3.590  1.00  1.03           C  
ATOM    274  NZ  LYS A  19       8.281  12.254   4.817  1.00  1.03           N  
ATOM    275  H   LYS A  19      12.786  12.619  -1.066  1.00  1.03           H  
ATOM    276  HA  LYS A  19      11.580  10.071  -0.303  1.00  1.03           H  
ATOM    277 1HB  LYS A  19      11.811  12.052   1.241  1.00  1.03           H  
ATOM    278 2HB  LYS A  19      10.602  12.879   0.282  1.00  1.03           H  
ATOM    279 1HG  LYS A  19       8.916  11.232   0.877  1.00  1.03           H  
ATOM    280 2HG  LYS A  19      10.127  10.256   1.724  1.00  1.03           H  
ATOM    281 1HD  LYS A  19      10.531  12.159   3.281  1.00  1.03           H  
ATOM    282 2HD  LYS A  19       9.283  13.099   2.446  1.00  1.03           H  
ATOM    283 1HE  LYS A  19       7.607  11.370   3.025  1.00  1.03           H  
ATOM    284 2HE  LYS A  19       8.862  10.456   3.881  1.00  1.03           H  
ATOM    285 1HZ  LYS A  19       7.571  11.802   5.378  1.00  1.03           H  
ATOM    286 2HZ  LYS A  19       9.131  12.327   5.350  1.00  1.03           H  
ATOM    287 3HZ  LYS A  19       7.966  13.174   4.554  1.00  1.03           H  
ATOM    288  N   VAL A  20       9.529   9.836  -1.647  1.00  1.06           N  
ATOM    289  CA  VAL A  20       8.372   9.645  -2.521  1.00  1.06           C  
ATOM    290  C   VAL A  20       7.088   9.479  -1.710  1.00  1.06           C  
ATOM    291  O   VAL A  20       5.985   9.609  -2.243  1.00  1.06           O  
ATOM    292  CB  VAL A  20       8.539   8.395  -3.412  1.00  1.06           C  
ATOM    293  CG1 VAL A  20       9.725   8.541  -4.239  1.00  1.06           C  
ATOM    294  CG2 VAL A  20       8.643   7.123  -2.574  1.00  1.06           C  
ATOM    295  H   VAL A  20       9.834   9.095  -1.028  1.00  1.06           H  
ATOM    296  HA  VAL A  20       8.270  10.521  -3.161  1.00  1.06           H  
ATOM    297  HB  VAL A  20       7.679   8.317  -4.074  1.00  1.06           H  
ATOM    298 1HG1 VAL A  20       9.815   7.659  -4.870  1.00  1.06           H  
ATOM    299 2HG1 VAL A  20       9.636   9.434  -4.847  1.00  1.06           H  
ATOM    300 3HG1 VAL A  20      10.596   8.621  -3.589  1.00  1.06           H  
ATOM    301 1HG2 VAL A  20       8.753   6.260  -3.236  1.00  1.06           H  
ATOM    302 2HG2 VAL A  20       9.508   7.194  -1.938  1.00  1.06           H  
ATOM    303 3HG2 VAL A  20       7.745   6.999  -1.973  1.00  1.06           H  
ATOM    304  N   GLY A  21       7.233   9.222  -0.412  1.00  1.08           N  
ATOM    305  CA  GLY A  21       6.060   9.029   0.439  1.00  1.08           C  
ATOM    306  C   GLY A  21       6.415   8.662   1.874  1.00  1.08           C  
ATOM    307  O   GLY A  21       7.568   8.791   2.297  1.00  1.08           O  
ATOM    308  H   GLY A  21       8.172   9.101  -0.040  1.00  1.08           H  
ATOM    309 1HA  GLY A  21       5.458   9.937   0.435  1.00  1.08           H  
ATOM    310 2HA  GLY A  21       5.441   8.239   0.013  1.00  1.08           H  
ATOM    311  N   SER A  22       5.415   8.220   2.630  1.00  1.08           N  
ATOM    312  CA  SER A  22       5.612   7.830   4.022  1.00  1.08           C  
ATOM    313  C   SER A  22       5.406   6.330   4.163  1.00  1.08           C  
ATOM    314  O   SER A  22       4.500   5.765   3.551  1.00  1.08           O  
ATOM    315  CB  SER A  22       4.629   8.555   4.909  1.00  1.08           C  
ATOM    316  OG  SER A  22       4.836   9.944   4.869  1.00  1.08           O  
ATOM    317  H   SER A  22       4.494   8.135   2.222  1.00  1.08           H  
ATOM    318  HA  SER A  22       6.632   8.067   4.329  1.00  1.08           H  
ATOM    319 1HB  SER A  22       3.614   8.324   4.591  1.00  1.08           H  
ATOM    320 2HB  SER A  22       4.740   8.197   5.933  1.00  1.08           H  
ATOM    321  HG  SER A  22       4.193  10.320   5.480  1.00  1.08           H  
ATOM    322  N   CYS A  23       6.233   5.699   4.984  1.00  1.06           N  
ATOM    323  CA  CYS A  23       6.174   4.265   5.208  1.00  1.06           C  
ATOM    324  C   CYS A  23       5.675   3.880   6.603  1.00  1.06           C  
ATOM    325  O   CYS A  23       6.052   4.475   7.623  1.00  1.06           O  
ATOM    326  CB  CYS A  23       7.528   3.645   4.938  1.00  1.06           C  
ATOM    327  SG  CYS A  23       7.575   1.915   5.174  1.00  1.06           S  
ATOM    328  H   CYS A  23       6.956   6.222   5.473  1.00  1.06           H  
ATOM    329  HA  CYS A  23       5.488   3.846   4.483  1.00  1.06           H  
ATOM    330 1HB  CYS A  23       7.810   3.833   3.936  1.00  1.06           H  
ATOM    331 2HB  CYS A  23       8.266   4.107   5.533  1.00  1.06           H  
ATOM    332  N   PHE A  24       4.806   2.881   6.655  1.00  1.03           N  
ATOM    333  CA  PHE A  24       4.286   2.415   7.931  1.00  1.03           C  
ATOM    334  C   PHE A  24       5.425   2.059   8.882  1.00  1.03           C  
ATOM    335  O   PHE A  24       6.407   1.411   8.495  1.00  1.03           O  
ATOM    336  CB  PHE A  24       3.389   1.209   7.735  1.00  1.03           C  
ATOM    337  CG  PHE A  24       2.762   0.701   8.983  1.00  1.03           C  
ATOM    338  CD1 PHE A  24       1.624   1.302   9.494  1.00  1.03           C  
ATOM    339  CD2 PHE A  24       3.303  -0.381   9.655  1.00  1.03           C  
ATOM    340  CE1 PHE A  24       1.039   0.832  10.655  1.00  1.03           C  
ATOM    341  CE2 PHE A  24       2.724  -0.854  10.815  1.00  1.03           C  
ATOM    342  CZ  PHE A  24       1.591  -0.245  11.317  1.00  1.03           C  
ATOM    343  H   PHE A  24       4.517   2.427   5.798  1.00  1.03           H  
ATOM    344  HA  PHE A  24       3.697   3.217   8.377  1.00  1.03           H  
ATOM    345 1HB  PHE A  24       2.601   1.457   7.035  1.00  1.03           H  
ATOM    346 2HB  PHE A  24       3.977   0.409   7.314  1.00  1.03           H  
ATOM    347  HD1 PHE A  24       1.190   2.153   8.969  1.00  1.03           H  
ATOM    348  HD2 PHE A  24       4.198  -0.859   9.258  1.00  1.03           H  
ATOM    349  HE1 PHE A  24       0.144   1.313  11.048  1.00  1.03           H  
ATOM    350  HE2 PHE A  24       3.161  -1.706  11.335  1.00  1.03           H  
ATOM    351  HZ  PHE A  24       1.131  -0.617  12.232  1.00  1.03           H  
ATOM    352  N   GLY A  25       5.287   2.488  10.140  1.00  0.98           N  
ATOM    353  CA  GLY A  25       6.319   2.240  11.139  1.00  0.98           C  
ATOM    354  C   GLY A  25       7.163   3.486  11.401  1.00  0.98           C  
ATOM    355  O   GLY A  25       8.225   3.401  12.018  1.00  0.98           O  
ATOM    356  H   GLY A  25       4.452   2.991  10.404  1.00  0.98           H  
ATOM    357 1HA  GLY A  25       5.848   1.918  12.068  1.00  0.98           H  
ATOM    358 2HA  GLY A  25       6.961   1.425  10.809  1.00  0.98           H  
ATOM    359  N   PHE A  26       6.669   4.643  10.940  1.00  0.91           N  
ATOM    360  CA  PHE A  26       7.333   5.943  11.099  1.00  0.91           C  
ATOM    361  C   PHE A  26       8.645   5.976  10.331  1.00  0.91           C  
ATOM    362  O   PHE A  26       9.672   6.418  10.841  1.00  0.91           O  
ATOM    363  CB  PHE A  26       7.596   6.259  12.577  1.00  0.91           C  
ATOM    364  CG  PHE A  26       6.373   6.141  13.443  1.00  0.91           C  
ATOM    365  CD1 PHE A  26       6.228   5.068  14.314  1.00  0.91           C  
ATOM    366  CD2 PHE A  26       5.363   7.086  13.382  1.00  0.91           C  
ATOM    367  CE1 PHE A  26       5.105   4.945  15.104  1.00  0.91           C  
ATOM    368  CE2 PHE A  26       4.238   6.967  14.173  1.00  0.91           C  
ATOM    369  CZ  PHE A  26       4.110   5.894  15.035  1.00  0.91           C  
ATOM    370  H   PHE A  26       5.802   4.614  10.428  1.00  0.91           H  
ATOM    371  HA  PHE A  26       6.681   6.717  10.689  1.00  0.91           H  
ATOM    372 1HB  PHE A  26       8.370   5.613  12.977  1.00  0.91           H  
ATOM    373 2HB  PHE A  26       7.965   7.278  12.659  1.00  0.91           H  
ATOM    374  HD1 PHE A  26       7.020   4.316  14.366  1.00  0.91           H  
ATOM    375  HD2 PHE A  26       5.465   7.931  12.701  1.00  0.91           H  
ATOM    376  HE1 PHE A  26       5.008   4.098  15.783  1.00  0.91           H  
ATOM    377  HE2 PHE A  26       3.450   7.717  14.119  1.00  0.91           H  
ATOM    378  HZ  PHE A  26       3.222   5.799  15.659  1.00  0.91           H  
ATOM    379  N   ARG A  27       8.582   5.497   9.089  1.00  0.85           N  
ATOM    380  CA  ARG A  27       9.720   5.415   8.189  1.00  0.85           C  
ATOM    381  C   ARG A  27       9.487   6.288   6.944  1.00  0.85           C  
ATOM    382  O   ARG A  27       8.346   6.645   6.635  1.00  0.85           O  
ATOM    383  CB  ARG A  27       9.914   3.951   7.811  1.00  0.85           C  
ATOM    384  CG  ARG A  27      10.293   3.025   8.946  1.00  0.85           C  
ATOM    385  CD  ARG A  27      10.552   1.631   8.491  1.00  0.85           C  
ATOM    386  NE  ARG A  27       9.333   0.935   8.103  1.00  0.85           N  
ATOM    387  CZ  ARG A  27       9.284  -0.241   7.464  1.00  0.85           C  
ATOM    388  NH1 ARG A  27      10.384  -0.872   7.108  1.00  0.85           N  
ATOM    389  NH2 ARG A  27       8.099  -0.742   7.205  1.00  0.85           N  
ATOM    390  H   ARG A  27       7.688   5.159   8.732  1.00  0.85           H  
ATOM    391  HA  ARG A  27      10.611   5.772   8.708  1.00  0.85           H  
ATOM    392 1HB  ARG A  27       8.963   3.558   7.496  1.00  0.85           H  
ATOM    393 2HB  ARG A  27      10.610   3.839   6.986  1.00  0.85           H  
ATOM    394 1HG  ARG A  27      11.132   3.390   9.467  1.00  0.85           H  
ATOM    395 2HG  ARG A  27       9.456   2.976   9.634  1.00  0.85           H  
ATOM    396 1HD  ARG A  27      11.225   1.652   7.635  1.00  0.85           H  
ATOM    397 2HD  ARG A  27      11.010   1.072   9.288  1.00  0.85           H  
ATOM    398  HE  ARG A  27       8.416   1.349   8.347  1.00  0.85           H  
ATOM    399 1HH1 ARG A  27      11.287  -0.462   7.306  1.00  0.85           H  
ATOM    400 2HH1 ARG A  27      10.324  -1.755   6.626  1.00  0.85           H  
ATOM    401 1HH2 ARG A  27       7.276  -0.190   7.505  1.00  0.85           H  
ATOM    402 2HH2 ARG A  27       8.003  -1.620   6.724  1.00  0.85           H  
ATOM    403  N   ALA A  28      10.546   6.680   6.242  1.00  0.79           N  
ATOM    404  CA  ALA A  28      10.370   7.451   5.001  1.00  0.79           C  
ATOM    405  C   ALA A  28      10.448   6.537   3.792  1.00  0.79           C  
ATOM    406  O   ALA A  28      11.236   5.598   3.793  1.00  0.79           O  
ATOM    407  CB  ALA A  28      11.435   8.540   4.877  1.00  0.79           C  
ATOM    408  H   ALA A  28      11.471   6.388   6.558  1.00  0.79           H  
ATOM    409  HA  ALA A  28       9.384   7.912   5.013  1.00  0.79           H  
ATOM    410 1HB  ALA A  28      11.276   9.099   3.954  1.00  0.79           H  
ATOM    411 2HB  ALA A  28      11.374   9.214   5.729  1.00  0.79           H  
ATOM    412 3HB  ALA A  28      12.427   8.081   4.855  1.00  0.79           H  
ATOM    413  N   CYS A  29       9.666   6.813   2.749  1.00  0.75           N  
ATOM    414  CA  CYS A  29       9.824   6.076   1.500  1.00  0.75           C  
ATOM    415  C   CYS A  29      10.727   6.849   0.594  1.00  0.75           C  
ATOM    416  O   CYS A  29      10.396   7.990   0.248  1.00  0.75           O  
ATOM    417  CB  CYS A  29       8.532   5.903   0.749  1.00  0.75           C  
ATOM    418  SG  CYS A  29       7.363   4.888   1.465  1.00  0.75           S  
ATOM    419  H   CYS A  29       8.978   7.565   2.787  1.00  0.75           H  
ATOM    420  HA  CYS A  29      10.264   5.102   1.704  1.00  0.75           H  
ATOM    421 1HB  CYS A  29       8.087   6.851   0.598  1.00  0.75           H  
ATOM    422 2HB  CYS A  29       8.768   5.516  -0.222  1.00  0.75           H  
ATOM    423  N   CYS A  30      11.814   6.229   0.149  1.00  0.74           N  
ATOM    424  CA  CYS A  30      12.762   6.964  -0.663  1.00  0.74           C  
ATOM    425  C   CYS A  30      13.107   6.251  -1.975  1.00  0.74           C  
ATOM    426  O   CYS A  30      13.005   5.025  -2.081  1.00  0.74           O  
ATOM    427  CB  CYS A  30      14.024   7.142   0.168  1.00  0.74           C  
ATOM    428  SG  CYS A  30      13.681   7.770   1.840  1.00  0.74           S  
ATOM    429  H   CYS A  30      12.012   5.278   0.459  1.00  0.74           H  
ATOM    430  HA  CYS A  30      12.337   7.930  -0.896  1.00  0.74           H  
ATOM    431 1HB  CYS A  30      14.564   6.207   0.235  1.00  0.74           H  
ATOM    432 2HB  CYS A  30      14.659   7.860  -0.325  1.00  0.74           H  
ATOM    433  N   LYS A  31      13.582   7.009  -2.957  1.00  0.77           N  
ATOM    434  CA  LYS A  31      14.012   6.441  -4.243  1.00  0.77           C  
ATOM    435  C   LYS A  31      15.260   7.149  -4.718  1.00  0.77           C  
ATOM    436  O   LYS A  31      15.573   8.236  -4.238  1.00  0.77           O  
ATOM    437  CB  LYS A  31      12.975   6.638  -5.359  1.00  0.77           C  
ATOM    438  CG  LYS A  31      12.818   8.121  -5.741  1.00  0.77           C  
ATOM    439  CD  LYS A  31      11.901   8.400  -6.959  1.00  0.77           C  
ATOM    440  CE  LYS A  31      11.787   9.936  -7.186  1.00  0.77           C  
ATOM    441  NZ  LYS A  31      10.913  10.340  -8.340  1.00  0.77           N  
ATOM    442  H   LYS A  31      13.611   8.017  -2.803  1.00  0.77           H  
ATOM    443  HA  LYS A  31      14.239   5.381  -4.120  1.00  0.77           H  
ATOM    444 1HB  LYS A  31      13.286   6.088  -6.252  1.00  0.77           H  
ATOM    445 2HB  LYS A  31      12.006   6.248  -5.044  1.00  0.77           H  
ATOM    446 1HG  LYS A  31      12.461   8.659  -4.883  1.00  0.77           H  
ATOM    447 2HG  LYS A  31      13.793   8.509  -5.978  1.00  0.77           H  
ATOM    448 1HD  LYS A  31      12.382   7.960  -7.836  1.00  0.77           H  
ATOM    449 2HD  LYS A  31      10.923   7.951  -6.846  1.00  0.77           H  
ATOM    450 1HE  LYS A  31      11.380  10.374  -6.280  1.00  0.77           H  
ATOM    451 2HE  LYS A  31      12.784  10.334  -7.357  1.00  0.77           H  
ATOM    452 1HZ  LYS A  31      10.889  11.342  -8.405  1.00  0.77           H  
ATOM    453 2HZ  LYS A  31      11.288   9.978  -9.232  1.00  0.77           H  
ATOM    454 3HZ  LYS A  31       9.980   9.996  -8.207  1.00  0.77           H  
ATOM    455  N   TRP A  32      16.002   6.566  -5.647  1.00  0.86           N  
ATOM    456  CA  TRP A  32      17.105   7.332  -6.194  1.00  0.86           C  
ATOM    457  C   TRP A  32      16.435   8.323  -7.127  1.00  0.86           C  
ATOM    458  O   TRP A  32      15.471   7.954  -7.799  1.00  0.86           O  
ATOM    459  CB  TRP A  32      18.085   6.456  -6.979  1.00  0.86           C  
ATOM    460  CG  TRP A  32      18.909   5.501  -6.166  1.00  0.86           C  
ATOM    461  CD1 TRP A  32      18.627   4.194  -5.907  1.00  0.86           C  
ATOM    462  CD2 TRP A  32      20.197   5.755  -5.569  1.00  0.86           C  
ATOM    463  NE1 TRP A  32      19.638   3.628  -5.163  1.00  0.86           N  
ATOM    464  CE2 TRP A  32      20.607   4.564  -4.953  1.00  0.86           C  
ATOM    465  CE3 TRP A  32      21.024   6.865  -5.511  1.00  0.86           C  
ATOM    466  CZ2 TRP A  32      21.808   4.467  -4.281  1.00  0.86           C  
ATOM    467  CZ3 TRP A  32      22.234   6.759  -4.850  1.00  0.86           C  
ATOM    468  CH2 TRP A  32      22.615   5.597  -4.248  1.00  0.86           C  
ATOM    469  H   TRP A  32      15.781   5.648  -6.060  1.00  0.86           H  
ATOM    470  HA  TRP A  32      17.622   7.843  -5.389  1.00  0.86           H  
ATOM    471 1HB  TRP A  32      17.560   5.901  -7.732  1.00  0.86           H  
ATOM    472 2HB  TRP A  32      18.772   7.094  -7.505  1.00  0.86           H  
ATOM    473  HD1 TRP A  32      17.728   3.673  -6.242  1.00  0.86           H  
ATOM    474  HE1 TRP A  32      19.661   2.672  -4.840  1.00  0.86           H  
ATOM    475  HE3 TRP A  32      20.721   7.793  -5.977  1.00  0.86           H  
ATOM    476  HZ2 TRP A  32      22.131   3.543  -3.799  1.00  0.86           H  
ATOM    477  HZ3 TRP A  32      22.882   7.622  -4.820  1.00  0.86           H  
ATOM    478  HH2 TRP A  32      23.576   5.557  -3.735  1.00  0.86           H  
ATOM    479  N   PRO A  33      16.917   9.554  -7.268  1.00  1.01           N  
ATOM    480  CA  PRO A  33      16.365  10.536  -8.177  1.00  1.01           C  
ATOM    481  C   PRO A  33      16.455  10.045  -9.625  1.00  1.01           C  
ATOM    482  O   PRO A  33      15.758  10.555 -10.498  1.00  1.01           O  
ATOM    483  CB  PRO A  33      17.215  11.781  -7.891  1.00  1.01           C  
ATOM    484  CG  PRO A  33      18.484  11.260  -7.281  1.00  1.01           C  
ATOM    485  CD  PRO A  33      18.070  10.021  -6.496  1.00  1.01           C  
ATOM    486  HA  PRO A  33      15.317  10.719  -7.904  1.00  1.01           H  
ATOM    487 1HB  PRO A  33      17.396  12.330  -8.828  1.00  1.01           H  
ATOM    488 2HB  PRO A  33      16.670  12.460  -7.221  1.00  1.01           H  
ATOM    489 1HG  PRO A  33      19.191  11.061  -8.073  1.00  1.01           H  
ATOM    490 2HG  PRO A  33      18.944  12.025  -6.638  1.00  1.01           H  
ATOM    491 1HD  PRO A  33      18.897   9.307  -6.505  1.00  1.01           H  
ATOM    492 2HD  PRO A  33      17.764  10.290  -5.474  1.00  1.01           H  
ATOM    493  N   TRP A  34      17.298   9.037  -9.877  1.00  1.22           N  
ATOM    494  CA  TRP A  34      17.439   8.485 -11.209  1.00  1.22           C  
ATOM    495  C   TRP A  34      16.601   7.205 -11.431  1.00  1.22           C  
ATOM    496  O   TRP A  34      16.727   6.579 -12.483  1.00  1.22           O  
ATOM    497  CB  TRP A  34      18.906   8.165 -11.492  1.00  1.22           C  
ATOM    498  CG  TRP A  34      19.799   9.350 -11.342  1.00  1.22           C  
ATOM    499  CD1 TRP A  34      20.029  10.323 -12.266  1.00  1.22           C  
ATOM    500  CD2 TRP A  34      20.633   9.674 -10.200  1.00  1.22           C  
ATOM    501  NE1 TRP A  34      20.920  11.243 -11.771  1.00  1.22           N  
ATOM    502  CE2 TRP A  34      21.302  10.860 -10.509  1.00  1.22           C  
ATOM    503  CE3 TRP A  34      20.865   9.059  -8.959  1.00  1.22           C  
ATOM    504  CZ2 TRP A  34      22.182  11.459  -9.622  1.00  1.22           C  
ATOM    505  CZ3 TRP A  34      21.756   9.666  -8.071  1.00  1.22           C  
ATOM    506  CH2 TRP A  34      22.390  10.832  -8.395  1.00  1.22           C  
ATOM    507  H   TRP A  34      17.859   8.649  -9.137  1.00  1.22           H  
ATOM    508  HA  TRP A  34      17.107   9.236 -11.924  1.00  1.22           H  
ATOM    509 1HB  TRP A  34      19.246   7.386 -10.807  1.00  1.22           H  
ATOM    510 2HB  TRP A  34      19.007   7.780 -12.505  1.00  1.22           H  
ATOM    511  HD1 TRP A  34      19.565  10.370 -13.249  1.00  1.22           H  
ATOM    512  HE1 TRP A  34      21.249  12.063 -12.260  1.00  1.22           H  
ATOM    513  HE3 TRP A  34      20.365   8.135  -8.698  1.00  1.22           H  
ATOM    514  HZ2 TRP A  34      22.704  12.386  -9.860  1.00  1.22           H  
ATOM    515  HZ3 TRP A  34      21.939   9.197  -7.112  1.00  1.22           H  
ATOM    516  HH2 TRP A  34      23.078  11.276  -7.673  1.00  1.22           H  
ATOM    517  N   ASP A  35      15.733   6.818 -10.473  1.00  1.47           N  
ATOM    518  CA  ASP A  35      14.886   5.629 -10.692  1.00  1.47           C  
ATOM    519  C   ASP A  35      13.542   5.956 -11.334  1.00  1.47           C  
ATOM    520  O   ASP A  35      13.009   5.147 -12.097  1.00  1.47           O  
ATOM    521  CB  ASP A  35      14.524   4.866  -9.396  1.00  1.47           C  
ATOM    522  CG  ASP A  35      15.646   4.172  -8.651  1.00  1.47           C  
ATOM    523  OD1 ASP A  35      16.347   3.397  -9.264  1.00  1.47           O  
ATOM    524  OD2 ASP A  35      15.761   4.369  -7.440  1.00  1.47           O  
ATOM    525  H   ASP A  35      15.654   7.340  -9.603  1.00  1.47           H  
ATOM    526  HA  ASP A  35      15.418   4.949 -11.355  1.00  1.47           H  
ATOM    527 1HB  ASP A  35      14.066   5.574  -8.705  1.00  1.47           H  
ATOM    528 2HB  ASP A  35      13.766   4.122  -9.631  1.00  1.47           H  
ATOM    529  N   VAL A  36      12.972   7.104 -10.976  1.00  1.74           N  
ATOM    530  CA  VAL A  36      11.634   7.462 -11.436  1.00  1.74           C  
ATOM    531  C   VAL A  36      11.586   8.937 -11.821  1.00  1.74           C  
ATOM    532  O   VAL A  36      11.256   9.266 -12.959  1.00  1.74           O  
ATOM    533  OXT VAL A  36      11.556   9.779 -10.916  1.00  1.74           O  
ATOM    534  CB  VAL A  36      10.576   7.207 -10.333  1.00  1.74           C  
ATOM    535  CG1 VAL A  36       9.184   7.545 -10.853  1.00  1.74           C  
ATOM    536  CG2 VAL A  36      10.640   5.790  -9.837  1.00  1.74           C  
ATOM    537  H   VAL A  36      13.485   7.727 -10.370  1.00  1.74           H  
ATOM    538  HA  VAL A  36      11.388   6.863 -12.313  1.00  1.74           H  
ATOM    539  HB  VAL A  36      10.765   7.860  -9.519  1.00  1.74           H  
ATOM    540 1HG1 VAL A  36       8.451   7.392 -10.060  1.00  1.74           H  
ATOM    541 2HG1 VAL A  36       9.156   8.584 -11.177  1.00  1.74           H  
ATOM    542 3HG1 VAL A  36       8.946   6.895 -11.695  1.00  1.74           H  
ATOM    543 1HG2 VAL A  36       9.896   5.677  -9.065  1.00  1.74           H  
ATOM    544 2HG2 VAL A  36      10.436   5.102 -10.656  1.00  1.74           H  
ATOM    545 3HG2 VAL A  36      11.611   5.577  -9.420  1.00  1.74           H  
ENDMDL

