HEADER    SCOPe/ASTRAL domain d1lqra_ [302709]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1lqra_
REMARK  99 ASTRAL SCOPe-sun: 302709
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1lqr
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-JUL-04
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      1  N   GLY A   1      -2.803  10.860   3.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.504  10.116   2.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.536   9.168   3.462  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.545   8.929   4.653  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -2.052  11.450   3.525  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.384  10.182   4.606  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.482  11.468   4.436  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.000  10.819   2.196  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.785   9.542   2.285  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.409   8.624   2.661  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.435   7.692   3.209  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.751   6.594   4.036  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.119   6.339   5.165  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.159   7.116   1.986  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.960   6.615   0.721  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.390   8.829   1.705  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.135   8.236   3.826  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.739   6.257   2.288  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.819   7.867   1.579  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.741   5.963   3.499  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.021   4.915   4.273  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.527   5.146   4.169  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.049   5.802   3.265  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.433   3.573   3.662  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.734   3.096   4.316  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.885   3.201   3.317  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.579   1.638   4.758  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.442   6.191   2.595  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.304   4.956   5.305  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.585   3.691   2.597  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.656   2.844   3.837  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.949   3.713   5.176  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.544   3.704   2.424  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.695   3.761   3.760  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.229   2.210   3.066  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.156   1.607   5.750  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -4.927   1.119   4.070  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.547   1.160   4.766  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.785   4.648   5.111  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.336   4.883   5.081  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.435   3.603   4.757  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.130   2.582   4.415  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.015   5.377   6.482  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.049   6.501   6.381  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.821   7.517   7.501  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.591   7.093   8.622  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.885   8.704   7.221  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.183   4.149   5.842  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.127   5.649   4.366  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.879   5.746   6.966  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.426   4.562   7.057  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.039   6.083   6.468  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.948   6.994   5.425  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.731   3.660   4.868  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.572   2.470   4.572  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.108   1.250   5.369  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.470   1.360   6.397  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.979   2.886   4.991  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.861   1.669   5.112  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.416   1.096   3.966  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.127   1.120   6.371  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.242  -0.027   4.075  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.952  -0.005   6.482  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.510  -0.580   5.333  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.158   4.497   5.147  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.558   2.254   3.515  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.390   3.550   4.247  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.936   3.395   5.943  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.205   1.522   2.997  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.697   1.563   7.257  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.672  -0.467   3.189  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.159  -0.431   7.452  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.146  -1.448   5.417  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.443   0.088   4.890  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.058  -1.171   5.585  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.547  -1.411   5.539  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.107  -2.435   5.060  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.519  -1.013   7.034  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.565  -2.368   7.668  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       1.582  -2.908   8.426  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       3.624  -3.367   7.599  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       1.968  -4.178   8.822  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.222  -4.504   8.340  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       4.881  -3.395   6.971  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       4.040  -5.631   8.453  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       5.708  -4.526   7.084  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       5.287  -5.641   7.823  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.966   0.041   4.063  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.572  -2.004   5.139  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.501  -0.565   7.057  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.822  -0.387   7.572  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       0.647  -2.429   8.678  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       1.435  -4.785   9.377  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.215  -2.542   6.399  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.712  -6.487   9.023  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.673  -4.537   6.599  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       5.928  -6.507   7.907  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.247  -0.501   6.051  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.730  -0.718   6.057  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.177  -1.503   4.823  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.988  -1.083   3.698  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.349   0.676   6.063  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.417   1.183   7.471  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.907   0.550   8.553  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.018   2.414   7.963  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.154   1.319   9.677  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.835   2.479   9.364  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.693   3.471   7.335  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.308   3.557  10.113  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.169   4.558   8.081  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.976   4.603   9.468  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.132   0.313   6.448  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.019  -1.245   6.953  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.745   1.343   5.466  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.346   0.627   5.651  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.390  -0.398   8.542  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.887   1.086  10.590  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.847   3.445   6.266  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.157   3.586  11.182  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.679   5.367   7.581  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.345   5.443  10.039  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.759  -2.652   5.035  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.213  -3.488   3.889  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.955  -2.633   2.861  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.505  -1.597   3.176  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.153  -4.525   4.503  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.275  -3.809   5.251  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.625  -4.374   4.808  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.113  -5.395   5.839  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.472  -4.589   7.038  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.891  -2.970   5.953  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.372  -3.983   3.430  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.576  -5.136   3.718  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.604  -5.149   5.190  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.151  -3.958   6.314  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.237  -2.754   5.028  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -7.343  -3.571   4.726  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -6.515  -4.859   3.850  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.979  -5.923   5.464  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -6.324  -6.091   6.084  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -6.623  -4.428   7.616  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -8.183  -5.102   7.600  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -7.861  -3.674   6.737  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.971  -3.062   1.632  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.675  -2.282   0.576  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.208  -3.227  -0.506  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.732  -4.334  -0.667  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.614  -1.334   0.007  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.065  -2.233  -0.265  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.519  -3.902   1.401  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.482  -1.712   1.010  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.961  -0.928  -0.930  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.442  -0.527   0.706  1.00  0.00           H  
ATOM    154  N   ASN A  10      -6.203  -2.804  -1.242  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.780  -3.680  -2.304  1.00  0.00           C  
ATOM    156  C   ASN A  10      -6.295  -3.250  -3.692  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.938  -2.108  -3.904  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.293  -3.479  -2.208  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.796  -3.922  -0.834  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.160  -3.671   0.170  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.927  -4.568  -0.746  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.576  -1.914  -1.090  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.534  -4.712  -2.118  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.524  -2.434  -2.357  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.779  -4.066  -2.973  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10     -10.443  -4.767  -1.556  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10     -10.259  -4.857   0.129  1.00  0.00           H  
ATOM    168  N   PRO A  11      -6.320  -4.189  -4.597  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.902  -3.924  -5.993  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.940  -3.051  -6.695  1.00  0.00           C  
ATOM    171  O   PRO A  11      -8.060  -2.919  -6.245  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.853  -5.313  -6.624  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.791  -6.134  -5.802  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.743  -5.576  -4.406  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.928  -3.466  -6.025  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -6.187  -5.270  -7.653  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.856  -5.720  -6.565  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.794  -6.055  -6.199  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -6.474  -7.165  -5.794  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.721  -5.617  -3.949  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -6.018  -6.104  -3.811  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.577  -2.469  -7.798  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.539  -1.610  -8.549  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.013  -0.437  -7.681  1.00  0.00           C  
ATOM    185  O   ASN A  12      -7.618   0.693  -7.887  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.698  -2.543  -8.901  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.137  -3.830  -9.513  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.427  -4.916  -9.049  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -7.339  -3.754 -10.544  1.00  0.00           N  
ATOM    190  H   ASN A  12      -5.672  -2.606  -8.140  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.081  -1.241  -9.453  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.255  -2.779  -8.006  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.347  -2.060  -9.615  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -7.105  -2.879 -10.919  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -6.969  -4.571 -10.939  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.853  -0.688  -6.711  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.333   0.429  -5.844  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.133   1.196  -5.290  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.108   2.411  -5.272  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.103  -0.249  -4.713  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.488  -0.659  -5.214  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -12.157   0.180  -5.794  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.855  -1.804  -5.012  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.163  -1.603  -6.552  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.984   1.087  -6.397  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.563  -1.127  -4.386  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.209   0.437  -3.886  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.129   0.488  -4.852  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.916   1.164  -4.312  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.275   2.064  -3.127  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.556   3.235  -3.288  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.376   1.998  -5.475  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.872   2.214  -5.292  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.507   3.187  -4.654  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.110   1.403  -5.794  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.170  -0.491  -4.887  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.182   0.431  -4.016  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.555   1.477  -6.405  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.875   2.954  -5.496  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.257   1.529  -1.934  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.588   2.360  -0.739  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.402   3.270  -0.380  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.407   3.955   0.629  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.869   1.354   0.378  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.968   0.391  -0.078  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.887   0.061   1.101  1.00  0.00           C  
ATOM    227  CE  LYS A  15     -10.324   0.467   0.761  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.858  -0.645  -0.077  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.020   0.584  -1.824  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.468   2.952  -0.928  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.969   0.800   0.605  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -7.201   1.880   1.258  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.544   0.850  -0.868  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.519  -0.517  -0.445  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -8.848  -1.000   1.301  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.558   0.604   1.974  1.00  0.00           H  
ATOM    237 1HE  LYS A  15     -10.907   0.570   1.667  1.00  0.00           H  
ATOM    238 2HE  LYS A  15     -10.332   1.388   0.201  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.845  -0.362  -1.077  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -11.836  -0.856   0.211  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.269  -1.491   0.048  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.393   3.292  -1.207  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.222   4.165  -0.935  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.437   5.512  -1.629  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.841   5.569  -2.773  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -2.038   3.420  -1.546  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -2.011   1.726  -0.909  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.409   2.742  -2.014  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.079   4.296   0.125  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -2.143   3.400  -2.622  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.119   3.922  -1.283  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.189   6.597  -0.950  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.405   7.927  -1.591  1.00  0.00           C  
ATOM    254  C   CYS A  17      -2.075   8.630  -1.863  1.00  0.00           C  
ATOM    255  O   CYS A  17      -2.043   9.791  -2.218  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.236   8.728  -0.588  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.949   8.135  -0.609  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.872   6.538  -0.023  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.959   7.811  -2.509  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.823   8.602   0.402  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.212   9.774  -0.857  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.977   7.947  -1.705  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.337   8.603  -1.961  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.063   7.920  -3.117  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.874   6.744  -3.364  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.129   8.434  -0.665  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.448   9.216   0.456  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.760  10.706   0.302  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.702  11.251   1.686  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.609  12.538   1.872  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.014  13.359   0.942  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.111  13.003   2.986  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.014   7.009  -1.419  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.197   9.650  -2.171  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.171   7.388  -0.400  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.132   8.811  -0.805  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.619   9.064   0.402  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.815   8.870   1.411  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.747  10.843  -0.120  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       0.015  11.184  -0.313  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.732  10.644   2.454  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       1.393  12.999   0.088  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.944  14.346   1.080  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -0.201  12.372   3.696  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       0.040  13.990   3.129  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.882   8.689  -3.781  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.665   8.160  -4.920  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.789   7.268  -4.401  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.449   6.572  -5.147  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.229   9.414  -5.579  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.270  10.439  -4.488  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.154  10.110  -3.531  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.036   7.624  -5.601  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.223   9.224  -5.958  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.578   9.748  -6.372  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.223  10.396  -3.978  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.116  11.425  -4.900  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.475  10.266  -2.509  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.279  10.701  -3.750  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.009   7.298  -3.123  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.087   6.477  -2.522  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.549   5.106  -2.099  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.210   4.097  -2.244  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.521   7.295  -1.317  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.630   6.563  -0.565  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.061   7.397   0.642  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.821   7.903   1.381  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.249   8.025   2.802  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.464   7.874  -2.548  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.910   6.370  -3.204  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.887   8.255  -1.656  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.675   7.444  -0.665  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.266   5.602  -0.233  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.476   6.420  -1.221  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.654   6.787   1.308  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.646   8.240   0.307  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.520   8.865   0.988  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.015   7.190   1.294  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.613   8.983   2.974  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.998   7.329   2.997  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       5.438   7.847   3.426  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.350   5.064  -1.580  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.764   3.759  -1.150  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.409   2.907  -2.372  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.102   3.419  -3.431  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.492   4.125  -0.378  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.851   4.893   0.894  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.580   5.477   1.515  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.499   3.941   1.897  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.834   5.890  -1.475  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.448   3.231  -0.506  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.859   4.740  -1.000  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       0.965   3.224  -0.111  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.536   5.690   0.653  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21      -0.237   4.784   1.378  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.342   6.415   1.038  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.738   5.639   2.572  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       1.924   3.028   1.946  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.520   4.406   2.872  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.507   3.715   1.583  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.438   1.610  -2.232  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.088   0.730  -3.384  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.705  -0.668  -2.889  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.508  -1.376  -2.314  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.351   0.673  -4.242  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.249   1.708  -5.363  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.994   1.199  -6.598  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.090   0.246  -7.385  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.860  -1.025  -7.466  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.680   1.216  -1.369  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.279   1.161  -3.951  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.214   0.888  -3.628  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.451  -0.313  -4.672  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.210   1.869  -5.610  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       3.691   2.637  -5.036  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       4.269   2.036  -7.223  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.884   0.672  -6.289  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       2.157   0.094  -6.860  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       2.908   0.632  -8.376  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       3.550  -1.566  -8.297  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       3.696  -1.585  -6.604  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       4.874  -0.810  -7.553  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.482  -1.070  -3.113  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.046  -2.423  -2.661  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.959  -3.491  -3.266  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.860  -3.821  -4.430  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.383  -2.575  -3.187  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.418  -3.340  -1.914  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.148  -0.483  -3.581  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.053  -2.484  -1.584  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.780  -1.601  -3.435  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.380  -3.197  -4.069  1.00  0.00           H  
ATOM    373  N   SER A  24       1.854  -4.027  -2.484  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.783  -5.064  -3.011  1.00  0.00           C  
ATOM    375  C   SER A  24       2.187  -6.462  -2.839  1.00  0.00           C  
ATOM    376  O   SER A  24       1.634  -6.796  -1.809  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.052  -4.912  -2.176  1.00  0.00           C  
ATOM    378  OG  SER A  24       5.013  -5.867  -2.604  1.00  0.00           O  
ATOM    379  H   SER A  24       1.922  -3.741  -1.552  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.005  -4.876  -4.050  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.454  -3.922  -2.309  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.815  -5.066  -1.132  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.863  -5.427  -2.663  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.298  -7.277  -3.849  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.745  -8.659  -3.774  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.480  -9.472  -2.698  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.028 -10.519  -2.280  1.00  0.00           O  
ATOM    388  CB  LYS A  25       2.003  -9.239  -5.168  1.00  0.00           C  
ATOM    389  CG  LYS A  25       1.252 -10.562  -5.339  1.00  0.00           C  
ATOM    390  CD  LYS A  25       0.319 -10.455  -6.550  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -0.530 -11.723  -6.664  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -0.084 -12.373  -7.929  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.747  -6.978  -4.667  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.686  -8.634  -3.574  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.663  -8.536  -5.914  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       3.061  -9.410  -5.294  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       1.963 -11.361  -5.499  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       0.671 -10.767  -4.454  1.00  0.00           H  
ATOM    399 1HD  LYS A  25      -0.328  -9.599  -6.428  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       0.907 -10.336  -7.448  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -0.351 -12.373  -5.819  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -1.577 -11.469  -6.730  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       0.912 -12.136  -8.109  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -0.670 -12.033  -8.719  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -0.182 -13.404  -7.842  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.618  -9.003  -2.257  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.394  -9.752  -1.222  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.510 -10.135  -0.022  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.564 -11.250   0.458  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.484  -8.781  -0.772  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.622  -8.753  -1.794  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.567  -7.593  -1.465  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.398 -10.071  -1.730  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.970  -8.161  -2.615  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.845 -10.631  -1.652  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.061  -7.791  -0.678  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.871  -9.097   0.185  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.214  -8.616  -2.785  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.207  -6.689  -1.935  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.557  -7.820  -1.831  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.603  -7.452  -0.394  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.846 -10.272  -2.693  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.725 -10.874  -1.472  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       8.174  -9.996  -0.982  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.707  -9.228   0.477  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.848  -9.573   1.650  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.564  -8.728   1.673  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.099  -8.627   2.685  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.714  -9.332   2.900  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.273  -7.921   2.940  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.963  -7.081   4.018  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       4.122  -7.463   1.925  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.501  -5.789   4.079  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       4.653  -6.170   1.983  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       4.343  -5.332   3.059  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.675  -8.328   0.089  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.584 -10.618   1.602  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.114  -9.495   3.782  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.534 -10.034   2.899  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.309  -7.429   4.803  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       4.368  -8.102   1.101  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.261  -5.143   4.910  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       5.303  -5.818   1.194  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.758  -4.337   3.104  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.199  -8.157   0.553  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.062  -7.343   0.469  1.00  0.00           C  
ATOM    447  C   LYS A  28      -0.989  -6.053   1.297  1.00  0.00           C  
ATOM    448  O   LYS A  28      -1.888  -5.745   2.052  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.168  -8.250   1.008  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.119  -9.598   0.290  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.474  -9.865  -0.369  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.303 -10.866  -1.515  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.612 -11.572  -1.603  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.746  -8.283  -0.251  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.270  -7.103  -0.561  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.035  -8.397   2.068  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.127  -7.787   0.829  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.347  -9.575  -0.465  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.907 -10.381   1.002  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.156 -10.269   0.364  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.871  -8.940  -0.759  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.090 -10.344  -2.438  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -2.517 -11.568  -1.288  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.954 -11.788  -0.645  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -4.492 -12.457  -2.137  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -5.302 -10.965  -2.088  1.00  0.00           H  
ATOM    467  N   LEU A  29       0.052  -5.284   1.143  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.158  -4.003   1.906  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.815  -2.941   1.026  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.474  -3.257   0.059  1.00  0.00           O  
ATOM    471  CB  LEU A  29       1.041  -4.318   3.108  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.189  -4.899   4.240  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.103  -6.368   3.954  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.950  -4.790   5.563  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.758  -5.537   0.512  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.816  -3.674   2.234  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.785  -5.036   2.813  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.523  -3.414   3.449  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.740  -4.353   4.310  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.166  -6.508   3.832  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29       0.247  -6.971   4.779  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29       0.407  -6.662   3.051  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.245  -4.710   6.377  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.581  -3.914   5.546  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.560  -5.671   5.701  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.645  -1.689   1.340  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.273  -0.636   0.490  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.675  -0.300   1.013  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.833   0.292   2.061  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.343   0.572   0.599  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.079   1.161  -1.061  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.110  -1.443   2.127  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.328  -0.967  -0.536  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.558   0.287   1.119  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       0.840   1.361   1.144  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.692  -0.674   0.285  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.085  -0.381   0.732  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.628   0.841  -0.015  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.473   0.957  -1.214  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.886  -1.629   0.352  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.079  -1.789   1.296  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       6.956  -2.364   2.358  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.242  -1.306   0.945  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.538  -1.151  -0.557  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.120  -0.227   1.798  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.251  -2.500   0.423  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       6.244  -1.528  -0.661  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       8.344  -0.850   0.084  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       9.012  -1.400   1.544  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.276   1.748   0.665  1.00  0.00           N  
ATOM    511  CA  PHE A  32       6.824   2.935  -0.050  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.622   2.455  -1.266  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.028   1.312  -1.337  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.743   3.637   0.954  1.00  0.00           C  
ATOM    515  CG  PHE A  32       6.936   4.312   2.053  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.614   4.732   1.825  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.527   4.530   3.306  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       4.894   5.366   2.848  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.804   5.162   4.326  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.489   5.580   4.097  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.410   1.646   1.630  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.029   3.593  -0.359  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.405   2.908   1.396  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.329   4.381   0.435  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.151   4.570   0.866  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.542   4.208   3.486  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       3.878   5.689   2.673  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.263   5.327   5.289  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       4.933   6.070   4.883  1.00  0.00           H  
ATOM    530  N   SER A  33       7.837   3.306  -2.228  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.595   2.876  -3.440  1.00  0.00           C  
ATOM    532  C   SER A  33      10.096   2.794  -3.144  1.00  0.00           C  
ATOM    533  O   SER A  33      10.873   2.356  -3.969  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.317   3.957  -4.482  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.049   5.129  -4.149  1.00  0.00           O  
ATOM    536  H   SER A  33       7.494   4.221  -2.161  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.230   1.926  -3.792  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.624   3.610  -5.454  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.257   4.174  -4.497  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.887   5.096  -4.617  1.00  0.00           H  
ATOM    541  N   SER A  34      10.514   3.218  -1.983  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.969   3.166  -1.659  1.00  0.00           C  
ATOM    543  C   SER A  34      12.229   2.287  -0.431  1.00  0.00           C  
ATOM    544  O   SER A  34      11.468   2.278   0.516  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.360   4.614  -1.371  1.00  0.00           C  
ATOM    546  OG  SER A  34      13.754   4.679  -1.101  1.00  0.00           O  
ATOM    547  H   SER A  34       9.876   3.576  -1.330  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.527   2.800  -2.506  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.134   5.226  -2.228  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.800   4.972  -0.517  1.00  0.00           H  
ATOM    551  HG  SER A  34      14.203   4.081  -1.704  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.309   1.551  -0.444  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.639   0.674   0.716  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.038   1.019   1.232  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.285   0.804   2.408  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.839   1.492   0.443  1.00  0.00           O  
ATOM    557  H   GLY A  35      13.909   1.581  -1.218  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      12.914   0.827   1.503  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.620  -0.359   0.403  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1      -2.631  11.375   2.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.019  10.117   1.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.053   9.365   2.785  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.923   9.243   3.985  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.379  11.645   3.310  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.501  12.132   1.939  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -1.742  11.226   3.157  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.442  10.358   0.978  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.147   9.495   1.811  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.087   8.869   2.162  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.139   8.132   2.921  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.509   7.071   3.834  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.891   6.929   4.979  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.022   7.474   1.855  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.997   6.570   0.670  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.176   8.990   1.198  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.728   8.823   3.503  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.701   6.785   2.333  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.588   8.232   1.337  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.551   6.327   3.351  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.917   5.289   4.215  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.411   5.320   4.068  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.877   5.711   3.046  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.475   3.951   3.735  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.943   3.816   4.145  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.844   3.960   2.916  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.163   2.437   4.766  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.248   6.445   2.426  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.169   5.447   5.244  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.392   3.895   2.664  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.905   3.148   4.180  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.189   4.581   4.867  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.777   3.065   2.314  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.530   4.812   2.336  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.865   4.103   3.235  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.567   1.707   4.239  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -7.208   2.170   4.692  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -5.867   2.460   5.806  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.716   4.919   5.093  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.244   4.938   5.013  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.296   3.556   4.627  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.445   2.602   4.491  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.245   5.341   6.400  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.568   6.101   6.263  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.613   7.236   7.288  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.669   7.359   8.050  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       2.594   7.962   7.293  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.164   4.616   5.909  1.00  0.00           H  
ATOM     49  HA  GLU A   4       0.045   5.674   4.297  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.490   5.974   6.872  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.400   4.457   6.999  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.394   5.425   6.435  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.644   6.515   5.266  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.585   3.446   4.450  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.181   2.134   4.067  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.777   1.045   5.063  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.181   1.311   6.089  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.703   2.366   4.075  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.307   2.014   5.421  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.992   0.802   5.581  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.192   2.897   6.502  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.562   0.473   6.818  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       4.760   2.567   7.740  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.445   1.357   7.898  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.162   4.229   4.564  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.863   1.858   3.075  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.160   1.753   3.314  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.903   3.403   3.858  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.081   0.120   4.749  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.665   3.832   6.381  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.090  -0.461   6.938  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       4.671   3.249   8.573  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       5.884   1.105   8.852  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.110  -0.181   4.763  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.768  -1.310   5.672  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.274  -1.613   5.615  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.131  -2.692   5.237  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.158  -0.843   7.076  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.789  -1.969   7.834  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.910  -3.246   7.390  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       3.391  -1.941   9.161  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.550  -3.995   8.359  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.866  -3.237   9.467  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       3.569  -0.926  10.120  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       4.498  -3.517  10.678  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       4.205  -1.204  11.342  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       4.669  -2.497  11.618  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.594  -0.361   3.930  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.335  -2.182   5.404  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.858  -0.023   6.999  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.274  -0.509   7.598  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.565  -3.621   6.439  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.761  -4.950   8.285  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       3.213   0.074   9.915  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       4.856  -4.515  10.886  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       4.337  -0.417  12.071  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       5.157  -2.707  12.558  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.548  -0.678   5.993  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.013  -0.933   5.967  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.403  -1.673   4.688  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.013  -1.307   3.596  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.656   0.448   6.012  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.465   1.037   7.370  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.805   0.447   8.393  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.925   2.323   7.866  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.834   1.291   9.487  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.514   2.463   9.211  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.654   3.371   7.280  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.816   3.606   9.950  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.958   4.523   8.018  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.540   4.641   9.352  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.203   0.186   6.301  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.309  -1.503   6.835  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.190   1.085   5.278  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.712   0.362   5.800  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.333  -0.523   8.359  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.428   1.101  10.358  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.984   3.289   6.253  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.491   3.691  10.977  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.509   5.325   7.552  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.779   5.531   9.918  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.166  -2.717   4.823  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.589  -3.501   3.631  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.203  -2.587   2.569  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.804  -1.576   2.871  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.636  -4.473   4.168  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.785  -3.682   4.793  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -7.034  -3.834   3.926  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -8.111  -2.856   4.398  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -9.389  -3.425   3.889  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.461  -2.991   5.717  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.759  -4.049   3.221  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.012  -5.079   3.358  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.189  -5.108   4.918  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.985  -4.060   5.786  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.514  -2.638   4.852  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.783  -3.625   2.896  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -7.407  -4.842   4.008  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -8.123  -2.804   5.479  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.947  -1.878   3.974  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8     -10.188  -2.984   4.385  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -9.400  -4.453   4.054  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -9.470  -3.238   2.868  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.064  -2.949   1.327  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.645  -2.122   0.233  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.023  -3.021  -0.944  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.646  -4.176  -1.001  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.537  -1.148  -0.171  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.117  -2.077  -0.802  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.583  -3.774   1.110  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.505  -1.576   0.587  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.903  -0.487  -0.942  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.235  -0.566   0.686  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.755  -2.502  -1.887  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.143  -3.329  -3.066  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.620  -2.680  -4.350  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.374  -1.490  -4.388  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.672  -3.357  -3.060  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.168  -4.088  -1.811  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.679  -3.858  -0.722  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.123  -4.971  -1.923  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.041  -1.568  -1.828  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.755  -4.330  -2.966  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.051  -2.345  -3.061  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.023  -3.874  -3.939  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.515  -5.162  -2.801  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.448  -5.445  -1.128  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.457  -3.492  -5.357  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.947  -2.999  -6.661  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.010  -2.153  -7.374  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.711  -1.402  -8.280  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.661  -4.281  -7.438  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.564  -5.306  -6.831  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.735  -4.933  -5.382  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.038  -2.437  -6.527  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.891  -4.144  -8.486  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.633  -4.574  -7.312  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.521  -5.297  -7.334  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.116  -6.283  -6.905  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.746  -5.135  -5.056  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.021  -5.459  -4.770  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.249  -2.275  -6.975  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.326  -1.479  -7.634  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.687  -0.262  -6.786  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.532   0.869  -7.203  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.523  -2.426  -7.731  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -9.785  -2.779  -9.196  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -9.132  -2.268 -10.083  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.723  -3.639  -9.487  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.469  -2.887  -6.243  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.017  -1.173  -8.621  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.317  -3.328  -7.174  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.396  -1.944  -7.319  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -11.248  -4.051  -8.770  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -10.903  -3.869 -10.422  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.174  -0.488  -5.599  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.550   0.653  -4.722  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.320   1.512  -4.426  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.412   2.715  -4.274  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.087   0.012  -3.441  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.469  -0.591  -3.708  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -12.096  -1.027  -2.756  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.877  -0.605  -4.858  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.295  -1.408  -5.286  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.320   1.247  -5.189  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.410  -0.768  -3.120  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.166   0.762  -2.669  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.168   0.903  -4.341  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.930   1.683  -4.054  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.031   2.357  -2.681  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.903   3.559  -2.559  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.858   2.730  -5.166  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.466   3.365  -5.188  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.374   4.527  -5.543  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.516   2.678  -4.849  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.116  -0.066  -4.466  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.064   1.042  -4.097  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.050   2.254  -6.118  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.598   3.498  -4.991  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.255   1.592  -1.643  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.357   2.196  -0.282  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.161   3.113  -0.029  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.208   3.997   0.801  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.353   1.016   0.688  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.694   0.287   0.596  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.489   0.503   1.885  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.479  -0.647   2.065  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.700  -0.217   1.327  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.350   0.623  -1.759  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.280   2.747  -0.185  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.552   0.337   0.429  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.210   1.376   1.695  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.255   0.676  -0.242  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.521  -0.769   0.456  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.812   0.535   2.728  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -9.032   1.434   1.822  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.076  -1.557   1.639  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.707  -0.788   3.110  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -11.345  -1.026   1.218  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -10.428   0.138   0.388  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -11.179   0.536   1.857  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.092   2.915  -0.746  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.898   3.784  -0.558  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.078   5.051  -1.402  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.357   4.979  -2.582  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.727   2.929  -1.059  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.814   1.301  -0.260  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.077   2.201  -1.415  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.765   4.031   0.483  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.797   2.810  -2.131  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.792   3.406  -0.808  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.947   6.211  -0.813  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.144   7.465  -1.608  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.809   8.147  -1.893  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.743   9.103  -2.639  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.032   8.364  -0.748  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.755   7.828  -0.889  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.732   6.258   0.145  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.648   7.238  -2.533  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.720   8.296   0.284  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.945   9.387  -1.085  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.741   7.664  -1.327  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.575   8.297  -1.601  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.212   7.600  -2.801  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.132   6.394  -2.931  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.418   8.079  -0.338  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.761   8.776   0.858  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.813   9.018   1.946  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.077   8.888   3.235  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.576   9.401   4.330  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.718  10.035   4.302  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.930   9.278   5.456  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.800   6.883  -0.738  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.454   9.351  -1.795  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.502   7.021  -0.137  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.406   8.493  -0.491  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.344   9.721   0.542  1.00  0.00           H  
ATOM    278 2HG  ARG A  18      -0.025   8.150   1.253  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.596   8.275   1.881  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.227  10.010   1.856  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.218   8.417   3.263  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       3.217  10.131   3.442  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       3.093  10.425   5.143  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.058   8.793   5.482  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.309   9.672   6.295  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.832   8.380  -3.638  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.500   7.824  -4.839  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.697   6.979  -4.416  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.330   6.323  -5.220  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.940   9.065  -5.610  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.054  10.127  -4.566  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.980   9.834  -3.552  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.815   7.243  -5.421  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.895   8.893  -6.087  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.195   9.342  -6.339  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.029  10.082  -4.100  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.893  11.100  -5.001  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.302  10.132  -2.564  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.056  10.319  -3.820  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.010   6.995  -3.153  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.158   6.205  -2.659  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.697   4.829  -2.169  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.447   3.873  -2.191  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.715   7.025  -1.515  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.787   6.203  -0.806  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.566   7.094   0.154  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.585   7.880   1.017  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.447   8.726   1.889  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.489   7.533  -2.526  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.903   6.104  -3.423  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.146   7.934  -1.911  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.924   7.270  -0.824  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.316   5.403  -0.254  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.464   5.789  -1.537  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.194   6.482   0.784  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.179   7.781  -0.408  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.948   8.494   0.393  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.991   7.209   1.619  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       8.344   8.234   2.071  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.960   8.905   2.791  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.642   9.630   1.413  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.473   4.716  -1.725  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.985   3.394  -1.236  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.637   2.493  -2.427  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.222   2.962  -3.469  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.729   3.708  -0.417  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.078   4.683   0.707  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.796   5.231   1.338  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.892   3.955   1.774  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.877   5.498  -1.710  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.727   2.925  -0.612  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.982   4.151  -1.058  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.342   2.796   0.011  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.657   5.499   0.305  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.939   6.270   1.596  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.565   4.669   2.230  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21      -0.019   5.144   0.635  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       2.679   2.897   1.727  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.622   4.336   2.748  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.943   4.122   1.599  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.799   1.203  -2.279  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.473   0.274  -3.403  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.943  -1.053  -2.862  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.456  -1.592  -1.907  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.793   0.047  -4.140  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.532  -0.739  -5.425  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.776  -0.682  -6.316  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.367  -0.798  -7.787  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.770  -2.158  -7.931  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.130   0.846  -1.430  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.752   0.726  -4.067  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.238   1.001  -4.383  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.466  -0.513  -3.507  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.310  -1.769  -5.178  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.693  -0.307  -5.951  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.286   0.256  -6.157  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       5.438  -1.497  -6.062  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       3.639  -0.038  -8.034  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       5.234  -0.708  -8.424  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.324  -2.709  -8.617  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       2.789  -2.071  -8.269  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.776  -2.645  -7.013  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.926  -1.586  -3.473  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.360  -2.878  -2.995  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.149  -4.064  -3.560  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.000  -4.428  -4.709  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.071  -2.879  -3.527  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.003  -1.539  -2.744  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.531  -1.138  -4.251  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.350  -2.908  -1.917  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.054  -2.726  -4.598  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.541  -3.825  -3.305  1.00  0.00           H  
ATOM    373  N   SER A  24       1.979  -4.677  -2.758  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.767  -5.848  -3.250  1.00  0.00           C  
ATOM    375  C   SER A  24       2.022  -7.148  -2.939  1.00  0.00           C  
ATOM    376  O   SER A  24       1.541  -7.347  -1.842  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.086  -5.797  -2.474  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.899  -6.909  -2.840  1.00  0.00           O  
ATOM    379  H   SER A  24       2.080  -4.373  -1.832  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.955  -5.761  -4.308  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.607  -4.885  -2.709  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.876  -5.826  -1.413  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.446  -7.404  -3.527  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.921  -8.037  -3.889  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.204  -9.316  -3.624  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.927 -10.105  -2.528  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.413 -11.074  -2.007  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.233 -10.085  -4.948  1.00  0.00           C  
ATOM    389  CG  LYS A  25       2.661 -10.549  -5.240  1.00  0.00           C  
ATOM    390  CD  LYS A  25       2.637 -11.658  -6.294  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.030 -11.794  -6.912  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.272 -13.261  -7.002  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.315  -7.864  -4.771  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.184  -9.122  -3.334  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.580 -10.941  -4.881  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       0.897  -9.439  -5.745  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.242  -9.716  -5.606  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.110 -10.929  -4.335  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       2.354 -12.591  -5.829  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       1.925 -11.408  -7.066  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       4.048 -11.346  -7.896  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       4.771 -11.336  -6.275  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       3.708 -13.660  -7.779  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       3.996 -13.713  -6.105  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       5.281 -13.436  -7.183  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.118  -9.700  -2.175  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.871 -10.436  -1.119  1.00  0.00           C  
ATOM    408  C   LEU A  26       2.980 -10.644   0.109  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.066 -11.648   0.789  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.055  -9.533  -0.768  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.033 -10.304   0.121  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       6.563 -11.517  -0.647  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.204  -9.396   0.506  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.520  -8.918  -2.610  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.226 -11.383  -1.495  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.555  -9.223  -1.673  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.700  -8.664  -0.236  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.523 -10.639   1.013  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       5.814 -12.296  -0.649  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       7.461 -11.881  -0.170  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       6.785 -11.230  -1.664  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.824  -9.897   1.234  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.824  -8.477   0.929  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.790  -9.171  -0.372  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.111  -9.713   0.388  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.207  -9.874   1.567  1.00  0.00           C  
ATOM    427  C   PHE A  27      -0.028  -8.979   1.465  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.702  -8.749   2.442  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.039  -9.535   2.819  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.441  -8.063   2.901  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.494  -7.240   1.764  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.800  -7.532   4.151  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       2.902  -5.905   1.878  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.201  -6.194   4.262  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.254  -5.383   3.126  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.042  -8.925  -0.186  1.00  0.00           H  
ATOM    437  HA  PHE A  27       0.889 -10.903   1.629  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.456  -9.778   3.695  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       2.931 -10.142   2.818  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.220  -7.623   0.805  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       2.758  -8.155   5.031  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.942  -5.275   1.002  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       3.472  -5.791   5.227  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.569  -4.353   3.212  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.345  -8.491   0.296  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.556  -7.625   0.156  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.457  -6.408   1.073  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.388  -6.077   1.779  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.734  -8.501   0.580  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.872  -9.674  -0.391  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.229  -9.611  -1.095  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.817 -11.021  -1.180  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -6.293 -10.834  -1.104  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.202  -8.701  -0.490  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.681  -7.314  -0.868  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.563  -8.879   1.577  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.637  -7.911   0.573  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.084  -9.623  -1.127  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.795 -10.603   0.154  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.897  -8.972  -0.536  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.101  -9.216  -2.092  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.542 -11.485  -2.119  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -4.477 -11.620  -0.350  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.507  -9.899  -0.701  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -6.704 -11.573  -0.498  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -6.701 -10.899  -2.058  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.345  -5.737   1.059  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.188  -4.534   1.925  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.718  -3.514   1.231  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.500  -3.857   0.366  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.447  -5.055   3.219  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.626  -5.160   4.310  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -1.439  -6.434   4.120  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.039  -5.192   5.689  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.389  -6.017   0.473  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.152  -4.097   2.138  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       0.877  -6.031   3.041  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.217  -4.372   3.540  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.284  -4.311   4.244  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.033  -6.991   3.297  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -2.467  -6.176   3.910  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.394  -7.031   5.019  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.360  -6.200   5.910  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -0.670  -4.868   6.437  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       0.893  -4.532   5.693  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.615  -2.263   1.591  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.471  -1.231   0.933  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.800  -1.068   1.676  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.011  -1.635   2.729  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.666   0.073   0.976  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.042   0.413  -0.658  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.027  -2.003   2.287  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.651  -1.508  -0.087  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.130  -0.019   1.697  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.316   0.887   1.260  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.698  -0.298   1.122  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.025  -0.086   1.776  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.718   1.134   1.153  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.307   1.625   0.121  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.809  -1.366   1.489  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.046  -1.428   2.387  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.712  -0.433   2.593  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.385  -2.564   2.933  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.500   0.143   0.270  1.00  0.00           H  
ATOM    505  HA  ASN A  31       4.904   0.047   2.840  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.179  -2.221   1.685  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       6.116  -1.377   0.455  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.850  -3.367   2.766  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.177  -2.614   3.508  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.760   1.637   1.765  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.449   2.830   1.184  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.392   2.418   0.047  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.444   1.852   0.268  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.232   3.458   2.342  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.370   4.493   3.030  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.975   4.385   2.980  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.963   5.561   3.715  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.175   5.342   3.613  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       7.162   6.519   4.350  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.768   6.408   4.298  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.082   1.238   2.600  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.720   3.536   0.818  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.509   2.692   3.050  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       9.124   3.933   1.959  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.515   3.564   2.451  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       9.038   5.647   3.755  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.099   5.257   3.573  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.620   7.341   4.879  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.149   7.146   4.787  1.00  0.00           H  
ATOM    530  N   SER A  33       8.018   2.716  -1.170  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.879   2.367  -2.338  1.00  0.00           C  
ATOM    532  C   SER A  33      10.137   3.240  -2.331  1.00  0.00           C  
ATOM    533  O   SER A  33      11.081   3.003  -3.060  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.025   2.690  -3.563  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.886   4.103  -3.676  1.00  0.00           O  
ATOM    536  H   SER A  33       7.170   3.182  -1.316  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.137   1.321  -2.329  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.501   2.309  -4.449  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.051   2.231  -3.453  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.140   4.357  -4.567  1.00  0.00           H  
ATOM    541  N   SER A  34      10.144   4.254  -1.513  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.321   5.165  -1.447  1.00  0.00           C  
ATOM    543  C   SER A  34      12.614   4.364  -1.290  1.00  0.00           C  
ATOM    544  O   SER A  34      12.629   3.298  -0.707  1.00  0.00           O  
ATOM    545  CB  SER A  34      11.074   6.017  -0.204  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.015   7.079  -0.167  1.00  0.00           O  
ATOM    547  H   SER A  34       9.365   4.425  -0.944  1.00  0.00           H  
ATOM    548  HA  SER A  34      11.365   5.794  -2.321  1.00  0.00           H  
ATOM    549 1HB  SER A  34      10.078   6.425  -0.236  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.178   5.399   0.678  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.611   7.848  -0.578  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.702   4.874  -1.799  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.995   4.147  -1.671  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.700   4.598  -0.391  1.00  0.00           C  
ATOM    555  O   GLY A  35      16.581   3.886   0.061  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.343   5.649   0.118  1.00  0.00           O  
ATOM    557  H   GLY A  35      13.669   5.737  -2.261  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      14.807   3.084  -1.627  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      15.620   4.369  -2.523  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1      -3.231  11.486   2.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.045  10.672   1.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.139   9.932   2.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.763  10.475   3.601  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.528  11.286   3.859  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -3.370  12.497   2.677  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.226  11.244   2.771  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.498  11.321   1.202  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.411   9.952   1.443  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.368   8.690   2.382  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.414   7.898   3.101  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.755   6.802   3.939  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.020   6.664   5.118  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.345   7.272   2.035  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.898   7.780   0.343  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.844   8.275   1.671  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.987   8.550   3.742  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.278   6.197   2.103  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.362   7.574   2.240  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.889   6.029   3.347  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.207   4.955   4.121  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.704   5.119   4.035  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.165   5.550   3.034  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.656   3.631   3.497  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.100   3.335   3.903  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -7.025   3.536   2.701  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.201   1.888   4.392  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.681   6.161   2.398  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.500   4.998   5.150  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.592   3.702   2.421  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.017   2.835   3.843  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.393   4.006   4.698  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.441   3.542   1.793  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.546   4.477   2.800  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.744   2.731   2.663  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.729   1.801   5.359  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.705   1.234   3.689  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.240   1.606   4.474  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.022   4.806   5.096  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.561   4.979   5.087  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.150   3.663   4.731  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.474   2.643   4.519  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.204   5.437   6.502  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.074   6.279   6.460  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.029   7.331   7.571  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.629   8.447   7.287  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.390   6.998   8.689  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.475   4.485   5.898  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.317   5.744   4.385  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.014   6.031   6.900  1.00  0.00           H  
ATOM     51 2HB  GLU A   4      -0.045   4.576   7.131  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.932   5.638   6.604  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.148   6.774   5.504  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.454   3.694   4.651  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.232   2.464   4.293  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.767   1.246   5.099  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.120   1.363   6.120  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.687   2.813   4.635  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.513   1.555   4.824  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.019   0.875   3.711  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.784   1.080   6.115  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.795  -0.279   3.887  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.558  -0.075   6.291  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.063  -0.754   5.177  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.929   4.534   4.818  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.147   2.267   3.239  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.110   3.393   3.831  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.710   3.397   5.544  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.810   1.239   2.717  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.394   1.604   6.977  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.190  -0.804   3.029  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.763  -0.442   7.285  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.660  -1.643   5.310  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.121   0.075   4.639  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.743  -1.176   5.354  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.235  -1.434   5.294  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.191  -2.496   4.916  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.191  -0.961   6.796  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.493  -2.282   7.423  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.301  -3.229   6.892  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.009  -2.819   8.689  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.342  -4.313   7.749  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.563  -4.109   8.872  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       1.153  -2.318   9.684  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.276  -4.873  10.003  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       0.862  -3.085  10.825  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       1.422  -4.360  10.983  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.657   0.021   3.821  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.276  -2.015   4.935  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.078  -0.347   6.807  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.405  -0.471   7.347  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.826  -3.151   5.952  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.856  -5.135   7.598  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       0.716  -1.336   9.571  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       2.709  -5.855  10.121  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       0.202  -2.689  11.583  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       1.194  -4.944  11.862  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.579  -0.495   5.678  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.054  -0.747   5.648  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.447  -1.523   4.388  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.270  -1.065   3.277  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.689   0.635   5.658  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.888   1.072   7.072  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.464   0.401   8.170  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.551   2.265   7.556  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.830   1.115   9.297  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.503   2.274   8.968  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.184   3.330   6.906  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.065   3.314   9.709  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.749   4.379   7.641  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.690   4.374   9.042  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.231   0.362   6.000  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.355  -1.293   6.528  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.040   1.335   5.153  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.643   0.598   5.154  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.928  -0.535   8.166  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.642   0.850  10.222  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.236   3.339   5.828  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.016   3.302  10.788  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.222   5.200   7.121  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.127   5.185   9.606  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.969  -2.709   4.566  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.365  -3.542   3.396  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.127  -2.707   2.367  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.914  -1.844   2.703  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.264  -4.638   3.969  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.589  -4.026   4.420  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.070  -4.725   5.693  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.567  -4.477   5.873  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -8.159  -5.833   6.034  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.089  -3.057   5.474  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.497  -3.989   2.945  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.451  -5.384   3.209  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.776  -5.100   4.813  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.451  -2.973   4.617  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -6.327  -4.154   3.643  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -5.887  -5.787   5.610  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.536  -4.333   6.546  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.745  -3.877   6.756  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.977  -3.995   4.999  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.188  -5.752   6.149  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.748  -6.291   6.873  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -7.949  -6.403   5.191  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.900  -2.973   1.111  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.603  -2.219   0.037  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.947  -3.171  -1.106  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.383  -4.242  -1.220  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.602  -1.160  -0.425  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.102  -1.972  -1.032  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.265  -3.679   0.872  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.493  -1.748   0.423  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.040  -0.574  -1.221  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.354  -0.514   0.402  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.869  -2.804  -1.948  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.240  -3.710  -3.069  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.939  -3.044  -4.414  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.860  -1.836  -4.509  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.740  -3.948  -2.906  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.022  -4.478  -1.497  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.507  -3.754  -0.650  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -7.735  -5.719  -1.206  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.321  -1.940  -1.841  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.709  -4.646  -2.987  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.271  -3.020  -3.055  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.070  -4.675  -3.633  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -7.342  -6.304  -1.886  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -7.914  -6.065  -0.307  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.780  -3.869  -5.411  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.479  -3.372  -6.776  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.700  -2.665  -7.366  1.00  0.00           C  
ATOM    171  O   PRO A  11      -6.639  -2.078  -8.427  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.139  -4.644  -7.552  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.831  -5.743  -6.812  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.873  -5.331  -5.363  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.628  -2.711  -6.759  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.511  -4.575  -8.565  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.074  -4.812  -7.550  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.835  -5.870  -7.193  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.276  -6.663  -6.911  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.806  -5.641  -4.910  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.033  -5.740  -4.826  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.806  -2.711  -6.680  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -9.029  -2.034  -7.192  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.259  -0.731  -6.422  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.192   0.350  -6.975  1.00  0.00           O  
ATOM    186  CB  ASN A  12     -10.163  -3.028  -6.939  1.00  0.00           C  
ATOM    187  CG  ASN A  12     -10.396  -3.868  -8.197  1.00  0.00           C  
ATOM    188  OD1 ASN A  12     -11.416  -3.742  -8.845  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.488  -4.729  -8.572  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.832  -3.184  -5.822  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.938  -1.837  -8.248  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.895  -3.675  -6.116  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -11.066  -2.489  -6.695  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -8.664  -4.830  -8.051  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -9.632  -5.273  -9.375  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.519  -0.823  -5.147  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.741   0.411  -4.339  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.453   1.236  -4.273  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.477   2.451  -4.291  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.120  -0.092  -2.948  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.791   1.036  -2.163  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.540   2.184  -2.487  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.542   0.732  -1.252  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.562  -1.703  -4.718  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.547   0.997  -4.754  1.00  0.00           H  
ATOM    206 1HB  ASP A  13     -10.803  -0.925  -3.040  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.231  -0.411  -2.426  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.326   0.579  -4.196  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.030   1.313  -4.128  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.939   2.102  -2.817  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.846   3.312  -2.816  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.046   2.262  -5.328  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.609   2.553  -5.767  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.287   3.717  -5.940  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.857   1.606  -5.927  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.334  -0.401  -4.184  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.205   0.625  -4.213  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.588   1.803  -6.142  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.529   3.187  -5.049  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.968   1.426  -1.698  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.886   2.149  -0.395  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.625   3.015  -0.336  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.590   4.019   0.346  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.856   1.064   0.679  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.290   0.740   1.103  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.940  -0.195   0.082  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.130  -0.900   0.735  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.551  -2.101   1.397  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.046   0.449  -1.714  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.761   2.766  -0.261  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.383   0.176   0.285  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.302   1.419   1.535  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.280   0.263   2.072  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.861   1.655   1.160  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -8.281   0.379  -0.768  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -7.222  -0.932  -0.244  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.592  -0.251   1.467  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.849  -1.198  -0.012  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -7.572  -1.902   1.682  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.564  -2.902   0.733  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -9.113  -2.338   2.239  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.591   2.656  -1.053  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.367   3.506  -1.023  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.701   4.846  -1.683  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.016   4.905  -2.857  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.307   2.756  -1.836  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.131   1.052  -1.234  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.627   1.855  -1.613  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.031   3.654  -0.008  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.601   2.737  -2.873  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.360   3.268  -1.742  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.670   5.915  -0.940  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.024   7.237  -1.529  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.781   8.112  -1.719  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.783   9.041  -2.502  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.985   7.853  -0.511  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.290   6.650  -0.131  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.439   5.845   0.010  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.532   7.103  -2.472  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.445   8.099   0.392  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.427   8.748  -0.924  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.716   7.824  -1.024  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.518   8.645  -1.192  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.260   8.196  -2.455  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.245   7.031  -2.798  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.352   8.374   0.064  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.591   8.882   1.291  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.520  10.412   1.258  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.762  10.836   2.666  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.964  12.097   2.948  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.853  13.005   2.016  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.276  12.447   4.165  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.722   7.068  -0.402  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.269   9.693  -1.254  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.527   7.310   0.161  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.299   8.889  -0.010  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.411   8.474   1.287  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.104   8.567   2.188  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.283  10.809   0.603  1.00  0.00           H  
ATOM    280 2HD  ARG A  18      -0.459  10.736   0.939  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.772  10.169   3.382  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       0.615  12.739   1.082  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       1.007  13.969   2.238  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       1.362  11.751   4.879  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.430  13.409   4.385  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.883   9.138  -3.112  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.629   8.823  -4.357  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.856   7.978  -4.033  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.505   7.436  -4.906  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.018  10.196  -4.901  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.016  11.093  -3.706  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.961  10.561  -2.770  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.000   8.313  -5.057  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.003  10.158  -5.347  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.289  10.536  -5.619  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.987  11.073  -3.227  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.768  12.102  -3.999  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.268  10.691  -1.740  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.013  11.043  -2.951  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.165   7.853  -2.779  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.334   7.036  -2.378  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.869   5.643  -1.956  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.624   4.691  -1.971  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.925   7.788  -1.201  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.993   6.922  -0.528  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.423   7.558   0.798  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.188   8.036   1.566  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.702   8.470   2.894  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.621   8.292  -2.095  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.053   6.977  -3.176  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.366   8.709  -1.555  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.142   8.012  -0.496  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.589   5.938  -0.340  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.851   6.840  -1.179  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.954   6.826   1.390  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.070   8.399   0.601  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.727   8.867   1.046  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.485   7.227   1.683  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       5.980   8.290   3.621  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.920   9.487   2.865  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.562   7.937   3.125  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.625   5.519  -1.579  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.099   4.191  -1.152  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.633   3.382  -2.362  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.164   3.925  -3.343  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.900   4.508  -0.260  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.362   5.242   0.995  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.145   5.616   1.841  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.280   4.330   1.805  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.036   6.302  -1.576  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.843   3.648  -0.593  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.204   5.130  -0.803  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.412   3.588   0.024  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.896   6.137   0.711  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.282   5.725   1.200  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.334   6.549   2.352  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.959   4.840   2.567  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.420   4.749   2.790  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.236   4.246   1.309  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.831   3.352   1.890  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.743   2.087  -2.291  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.287   1.236  -3.423  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.997  -0.182  -2.931  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.705  -0.718  -2.101  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.439   1.228  -4.426  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.983   0.519  -5.701  1.00  0.00           C  
ATOM    347  CD  LYS A  22       2.804   1.540  -6.823  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.177   0.894  -8.158  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.000   1.974  -9.167  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.112   1.671  -1.483  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.407   1.660  -3.880  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.724   2.244  -4.656  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.282   0.702  -4.005  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.724  -0.211  -5.992  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.041   0.022  -5.518  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       1.775   1.866  -6.853  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.446   2.390  -6.645  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       4.204   0.559  -8.137  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       2.513   0.072  -8.377  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       1.989   2.180  -9.281  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       3.397   1.664 -10.078  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.493   2.831  -8.848  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.964  -0.796  -3.433  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.638  -2.178  -2.990  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.731  -3.146  -3.454  1.00  0.00           C  
ATOM    366  O   CYS A  23       2.241  -3.042  -4.552  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.696  -2.501  -3.661  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -1.990  -1.434  -2.977  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.405  -0.350  -4.103  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.532  -2.215  -1.917  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -0.614  -2.328  -4.724  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -0.951  -3.535  -3.482  1.00  0.00           H  
ATOM    373  N   SER A  24       2.095  -4.083  -2.623  1.00  0.00           N  
ATOM    374  CA  SER A  24       3.157  -5.055  -3.011  1.00  0.00           C  
ATOM    375  C   SER A  24       2.646  -6.484  -2.820  1.00  0.00           C  
ATOM    376  O   SER A  24       1.799  -6.742  -1.987  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.318  -4.766  -2.060  1.00  0.00           C  
ATOM    378  OG  SER A  24       3.907  -5.028  -0.725  1.00  0.00           O  
ATOM    379  H   SER A  24       1.673  -4.146  -1.742  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.465  -4.894  -4.031  1.00  0.00           H  
ATOM    381 1HB  SER A  24       5.156  -5.399  -2.304  1.00  0.00           H  
ATOM    382 2HB  SER A  24       4.613  -3.729  -2.159  1.00  0.00           H  
ATOM    383  HG  SER A  24       3.959  -5.976  -0.579  1.00  0.00           H  
ATOM    384  N   LYS A  25       3.147  -7.415  -3.584  1.00  0.00           N  
ATOM    385  CA  LYS A  25       2.677  -8.822  -3.440  1.00  0.00           C  
ATOM    386  C   LYS A  25       3.401  -9.492  -2.280  1.00  0.00           C  
ATOM    387  O   LYS A  25       3.098 -10.610  -1.909  1.00  0.00           O  
ATOM    388  CB  LYS A  25       3.041  -9.526  -4.749  1.00  0.00           C  
ATOM    389  CG  LYS A  25       2.672  -8.646  -5.943  1.00  0.00           C  
ATOM    390  CD  LYS A  25       1.329  -9.097  -6.522  1.00  0.00           C  
ATOM    391  CE  LYS A  25       0.681  -7.930  -7.270  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -0.640  -8.448  -7.723  1.00  0.00           N  
ATOM    393  H   LYS A  25       3.828  -7.190  -4.253  1.00  0.00           H  
ATOM    394  HA  LYS A  25       1.610  -8.851  -3.288  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       4.101  -9.727  -4.765  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       2.499 -10.458  -4.814  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       2.601  -7.618  -5.626  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.437  -8.738  -6.698  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       1.490  -9.920  -7.204  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       0.680  -9.414  -5.720  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       0.549  -7.087  -6.606  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       1.280  -7.649  -8.123  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -0.499  -9.142  -8.484  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -1.220  -7.658  -8.074  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -1.125  -8.907  -6.926  1.00  0.00           H  
ATOM    406  N   LEU A  26       4.360  -8.829  -1.703  1.00  0.00           N  
ATOM    407  CA  LEU A  26       5.092  -9.452  -0.574  1.00  0.00           C  
ATOM    408  C   LEU A  26       4.097  -9.823   0.527  1.00  0.00           C  
ATOM    409  O   LEU A  26       4.200 -10.860   1.150  1.00  0.00           O  
ATOM    410  CB  LEU A  26       6.089  -8.393  -0.102  1.00  0.00           C  
ATOM    411  CG  LEU A  26       7.268  -8.343  -1.077  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.192  -7.066  -1.915  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       8.582  -8.358  -0.291  1.00  0.00           C  
ATOM    414  H   LEU A  26       4.600  -7.931  -2.014  1.00  0.00           H  
ATOM    415  HA  LEU A  26       5.617 -10.327  -0.920  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.602  -7.428  -0.071  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       6.449  -8.649   0.884  1.00  0.00           H  
ATOM    418  HG  LEU A  26       7.229  -9.203  -1.730  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.709  -7.281  -2.857  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.191  -6.696  -2.099  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       6.624  -6.318  -1.382  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       8.679  -9.300   0.227  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       8.582  -7.550   0.425  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       9.410  -8.236  -0.973  1.00  0.00           H  
ATOM    425  N   PHE A  27       3.116  -8.990   0.751  1.00  0.00           N  
ATOM    426  CA  PHE A  27       2.092  -9.308   1.790  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.785  -8.536   1.539  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.077  -8.485   2.390  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.713  -8.923   3.138  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.385  -7.564   3.082  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.072  -6.637   2.074  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       4.325  -7.227   4.065  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.697  -5.381   2.060  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       4.949  -5.975   4.047  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       4.634  -5.051   3.045  1.00  0.00           C  
ATOM    436  H   PHE A  27       3.046  -8.170   0.222  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.889 -10.368   1.782  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.937  -8.899   3.888  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.445  -9.668   3.413  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.351  -6.883   1.314  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       4.570  -7.939   4.840  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.455  -4.667   1.287  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       5.672  -5.720   4.807  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       5.111  -4.080   3.037  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.637  -7.949   0.373  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -0.607  -7.181   0.041  1.00  0.00           C  
ATOM    447  C   LYS A  28      -0.775  -5.950   0.943  1.00  0.00           C  
ATOM    448  O   LYS A  28      -1.812  -5.757   1.544  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -1.769  -8.153   0.261  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -1.629  -9.352  -0.676  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.021  -9.888  -1.011  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -2.893 -11.210  -1.766  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -3.560 -10.970  -3.075  1.00  0.00           N  
ATOM    454  H   LYS A  28       1.347  -8.020  -0.295  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -0.585  -6.878  -0.994  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -1.772  -8.494   1.283  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -2.699  -7.647   0.053  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.129  -9.044  -1.584  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.053 -10.124  -0.191  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.575 -10.045  -0.097  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.543  -9.172  -1.629  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -1.850 -11.458  -1.912  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.398 -12.000  -1.232  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.518 -10.600  -2.913  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -3.617 -11.863  -3.604  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -3.012 -10.276  -3.622  1.00  0.00           H  
ATOM    467  N   LEU A  29       0.219  -5.105   1.027  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.082  -3.883   1.880  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.692  -2.661   1.179  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.494  -2.788   0.276  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.827  -4.208   3.179  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.135  -4.882   4.163  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.362  -6.328   3.740  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.461  -4.855   5.574  1.00  0.00           C  
ATOM    475  H   LEU A  29       1.045  -5.263   0.521  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.955  -3.700   2.093  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.645  -4.876   2.965  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.210  -3.299   3.615  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.079  -4.356   4.159  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.389  -6.458   3.436  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.145  -6.985   4.570  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29       0.291  -6.559   2.915  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.277  -4.148   5.606  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.825  -5.838   5.832  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29      -0.301  -4.556   6.280  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.304  -1.473   1.581  1.00  0.00           N  
ATOM    487  CA  CYS A  30       0.854  -0.242   0.928  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.346  -0.100   1.232  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.734   0.593   2.148  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.090   0.934   1.550  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.521   1.146   0.746  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.351  -1.392   2.306  1.00  0.00           H  
ATOM    493  HA  CYS A  30       0.685  -0.272  -0.135  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.059   0.745   2.602  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       0.672   1.837   1.429  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.189  -0.743   0.476  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.650  -0.626   0.745  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.203   0.683   0.173  1.00  0.00           C  
ATOM    499  O   ASN A  31       4.850   1.097  -0.913  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.286  -1.822   0.043  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.768  -1.902   0.416  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.414  -0.890   0.600  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.336  -3.070   0.536  1.00  0.00           N  
ATOM    504  H   ASN A  31       2.865  -1.299  -0.264  1.00  0.00           H  
ATOM    505  HA  ASN A  31       4.837  -0.680   1.802  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.786  -2.729   0.351  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.193  -1.702  -1.025  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.816  -3.887   0.387  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.286  -3.131   0.772  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.079   1.332   0.894  1.00  0.00           N  
ATOM    511  CA  PHE A  32       6.665   2.604   0.385  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.397   2.337  -0.932  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.766   1.219  -1.228  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.659   3.057   1.459  1.00  0.00           C  
ATOM    515  CG  PHE A  32       6.930   3.685   2.628  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       7.025   3.106   3.899  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.178   4.854   2.448  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       6.371   3.692   4.989  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.520   5.439   3.539  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.620   4.858   4.810  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.360   0.974   1.761  1.00  0.00           H  
ATOM    522  HA  PHE A  32       5.897   3.349   0.251  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.220   2.202   1.806  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.337   3.780   1.032  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       7.602   2.206   4.038  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       6.097   5.304   1.468  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       6.447   3.243   5.970  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.940   6.339   3.402  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.115   5.310   5.652  1.00  0.00           H  
ATOM    530  N   SER A  33       7.619   3.350  -1.721  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.334   3.140  -3.011  1.00  0.00           C  
ATOM    532  C   SER A  33       9.751   2.630  -2.747  1.00  0.00           C  
ATOM    533  O   SER A  33      10.422   2.141  -3.634  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.376   4.514  -3.673  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.214   5.376  -2.913  1.00  0.00           O  
ATOM    536  H   SER A  33       7.318   4.247  -1.466  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.793   2.448  -3.636  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.773   4.420  -4.670  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.374   4.919  -3.725  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.327   6.191  -3.409  1.00  0.00           H  
ATOM    541  N   SER A  34      10.215   2.741  -1.531  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.591   2.263  -1.214  1.00  0.00           C  
ATOM    543  C   SER A  34      11.657   0.737  -1.338  1.00  0.00           C  
ATOM    544  O   SER A  34      10.645   0.067  -1.415  1.00  0.00           O  
ATOM    545  CB  SER A  34      11.839   2.694   0.231  1.00  0.00           C  
ATOM    546  OG  SER A  34      11.185   1.789   1.111  1.00  0.00           O  
ATOM    547  H   SER A  34       9.660   3.139  -0.829  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.313   2.727  -1.866  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.896   2.687   0.437  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.453   3.694   0.379  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.585   1.879   1.981  1.00  0.00           H  
ATOM    552  N   GLY A  35      12.837   0.181  -1.359  1.00  0.00           N  
ATOM    553  CA  GLY A  35      12.960  -1.301  -1.479  1.00  0.00           C  
ATOM    554  C   GLY A  35      12.421  -1.753  -2.838  1.00  0.00           C  
ATOM    555  O   GLY A  35      12.099  -0.893  -3.641  1.00  0.00           O  
ATOM    556  OXT GLY A  35      12.340  -2.952  -3.052  1.00  0.00           O  
ATOM    557  H   GLY A  35      13.643   0.735  -1.297  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.999  -1.585  -1.390  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      12.389  -1.774  -0.695  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1      -2.412  11.938   2.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.861  10.679   1.564  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.034  10.079   2.341  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.520  10.663   3.286  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.215  12.382   2.714  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.039  12.591   1.508  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -1.667  11.720   2.915  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.173  10.897   0.553  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.049   9.972   1.546  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.495   8.917   1.950  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.645   8.294   2.677  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.156   7.237   3.687  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.503   7.290   4.849  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.543   7.669   1.595  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.568   6.642   0.461  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.088   8.463   1.187  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.199   9.059   3.198  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.298   7.056   2.066  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.024   8.462   1.037  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.336   6.297   3.276  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.831   5.280   4.253  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.318   5.296   4.284  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.664   5.597   3.306  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.321   3.918   3.752  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.732   3.639   4.273  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.739   3.822   3.136  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.807   2.196   4.788  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.043   6.264   2.342  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.206   5.475   5.238  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.327   3.912   2.672  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.653   3.146   4.109  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.965   4.324   5.073  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.400   4.605   2.475  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.701   4.088   3.548  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.826   2.897   2.585  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -4.835   1.729   4.702  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.527   1.638   4.203  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.112   2.198   5.823  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.751   4.977   5.406  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.281   4.981   5.485  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.274   3.682   4.891  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.455   2.742   4.642  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.056   5.102   6.970  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.469   5.671   7.119  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.758   5.956   8.594  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.821   6.251   9.318  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       2.913   5.877   8.978  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.290   4.742   6.187  1.00  0.00           H  
ATOM     49  HA  GLU A   4       0.090   5.832   4.951  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.652   5.762   7.449  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.011   4.128   7.432  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.187   4.955   6.744  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.547   6.590   6.556  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.555   3.625   4.653  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.149   2.390   4.059  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.914   1.174   4.968  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.352   1.282   6.038  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.645   2.700   3.907  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.383   2.390   5.190  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.069   1.178   5.319  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.382   3.311   6.246  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.757   0.884   6.504  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.069   3.017   7.431  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.754   1.803   7.560  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.126   4.395   4.854  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.719   2.207   3.087  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.053   2.097   3.107  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.769   3.746   3.664  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.068   0.470   4.502  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.852   4.248   6.146  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.287  -0.054   6.604  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.070   3.726   8.246  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.284   1.576   8.475  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.340   0.016   4.537  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.152  -1.223   5.353  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.665  -1.585   5.470  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.276  -2.702   5.206  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.757  -0.897   6.719  1.00  0.00           C  
ATOM     79  CG  TRP A   6       3.038  -2.159   7.474  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.477  -3.313   6.922  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.921  -2.410   8.906  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.628  -4.258   7.923  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.300  -3.749   9.162  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.525  -1.615   9.997  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       3.288  -4.281  10.454  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.512  -2.148  11.299  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.893  -3.477  11.526  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.789  -0.038   3.671  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.694  -2.042   4.905  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.680  -0.356   6.574  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       2.067  -0.288   7.279  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.671  -3.474   5.873  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.933  -5.179   7.789  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       2.229  -0.590   9.833  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.582  -5.306  10.623  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       2.208  -1.528  12.130  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.882  -3.880  12.529  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.176  -0.667   5.867  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.627  -1.011   5.993  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.101  -1.805   4.770  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.698  -1.554   3.652  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.361   0.325   6.079  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.172   0.918   7.440  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.465   0.349   8.445  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.686   2.177   7.962  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.507   1.183   9.547  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.248   2.325   9.298  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.480   3.198   7.408  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.587   3.448  10.058  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.822   4.328   8.169  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.375   4.452   9.491  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.139   0.232   6.086  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -1.795  -1.577   6.895  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.971   1.001   5.334  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.414   0.166   5.902  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.950  -0.600   8.394  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.071   1.004  10.408  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.830   3.113   6.388  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.238   3.540  11.077  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.430   5.108   7.732  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.640   5.325  10.071  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.954  -2.771   4.982  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.463  -3.602   3.850  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.105  -2.730   2.761  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.630  -1.666   3.026  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.510  -4.513   4.486  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.536  -3.653   5.227  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.951  -4.159   4.935  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.951  -3.428   5.834  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -9.291  -3.842   5.331  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.259  -2.956   5.895  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.667  -4.197   3.433  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.003  -5.089   3.716  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.030  -5.181   5.188  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.348  -3.704   6.289  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.447  -2.630   4.896  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -7.194  -3.971   3.899  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -7.003  -5.220   5.132  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.823  -3.733   6.865  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.834  -2.359   5.740  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.484  -4.820   5.622  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -9.305  -3.777   4.292  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8     -10.021  -3.216   5.727  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.072  -3.187   1.535  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.682  -2.408   0.417  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.133  -3.362  -0.696  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.815  -4.536  -0.685  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.573  -1.478  -0.078  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.100  -2.451  -0.482  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.648  -4.053   1.349  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.517  -1.830   0.777  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.912  -0.953  -0.960  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.332  -0.762   0.695  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.877  -2.877  -1.653  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.346  -3.770  -2.755  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.816  -3.277  -4.104  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.619  -2.094  -4.298  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.872  -3.667  -2.720  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.398  -4.228  -1.398  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.103  -3.703  -0.342  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.173  -5.279  -1.411  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.129  -1.929  -1.649  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.039  -4.788  -2.576  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.158  -2.630  -2.809  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.292  -4.228  -3.541  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.412  -5.700  -2.263  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.515  -5.649  -0.568  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.612  -4.205  -5.000  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.108  -3.859  -6.351  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.164  -3.063  -7.125  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.860  -2.394  -8.093  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.855  -5.220  -6.998  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.751  -6.161  -6.261  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.830  -5.646  -4.847  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.187  -3.304  -6.285  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.116  -5.191  -8.048  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.825  -5.515  -6.871  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.733  -6.168  -6.716  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.332  -7.157  -6.266  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.804  -5.848  -4.424  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.051  -6.079  -4.241  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.399  -3.127  -6.710  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.454  -2.366  -7.434  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.845  -1.108  -6.649  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.753  -0.003  -7.145  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.633  -3.333  -7.547  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -9.674  -3.902  -8.967  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.843  -3.568  -9.787  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.607  -4.752  -9.295  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.631  -3.670  -5.927  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.109  -2.096  -8.420  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.511  -4.137  -6.834  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.555  -2.808  -7.345  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -11.276  -5.023  -8.634  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -10.636  -5.120 -10.203  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.293  -1.268  -5.434  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.704  -0.080  -4.624  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.533   0.890  -4.401  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.732   2.083  -4.295  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.199  -0.653  -3.299  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.571  -1.294  -3.514  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -12.557  -0.657  -3.186  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.613  -2.410  -4.006  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.369  -2.169  -5.055  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.515   0.434  -5.116  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.502  -1.396  -2.943  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.285   0.141  -2.573  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.320   0.407  -4.332  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.167   1.344  -4.121  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.313   2.090  -2.784  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.481   3.294  -2.751  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.264   2.329  -5.287  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.920   3.032  -5.491  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.695   4.036  -4.836  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.142   2.558  -6.306  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.164  -0.557  -4.421  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.229   0.813  -4.162  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.527   1.793  -6.186  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -7.022   3.065  -5.072  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.260   1.385  -1.683  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.409   2.056  -0.351  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.252   3.038  -0.081  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.325   3.871   0.805  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.409   0.915   0.674  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.631   0.012   0.439  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.258  -0.375   1.784  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.750  -0.675   1.599  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.801  -1.844   0.676  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.130   0.416  -1.731  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.352   2.578  -0.308  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.505   0.333   0.564  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.455   1.325   1.671  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.358   0.542  -0.158  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.323  -0.882  -0.081  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.763  -1.253   2.172  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.142   0.439   2.482  1.00  0.00           H  
ATOM    237 1HE  LYS A  15     -10.202  -0.926   2.549  1.00  0.00           H  
ATOM    238 2HE  LYS A  15     -10.254   0.169   1.153  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.351  -2.664   1.129  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.297  -1.613  -0.204  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.792  -2.073   0.460  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.187   2.958  -0.835  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.044   3.897  -0.612  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.105   5.030  -1.648  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.244   4.790  -2.831  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.795   3.027  -0.793  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.856   1.666   0.406  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.138   2.285  -1.549  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.074   4.300   0.388  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.772   2.630  -1.797  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.910   3.621  -0.619  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.039   6.266  -1.214  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.134   7.405  -2.184  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.784   8.105  -2.383  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.692   9.083  -3.096  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.126   8.382  -1.553  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.727   7.570  -1.328  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.951   6.443  -0.255  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.519   7.061  -3.129  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.749   8.704  -0.596  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.246   9.240  -2.199  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.744   7.636  -1.759  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.577   8.311  -1.924  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.461   7.534  -2.900  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.494   6.321  -2.872  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.183   8.299  -0.522  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.298   9.121   0.416  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.944   9.198   1.799  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.823  10.629   2.195  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.640  11.135   3.075  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.862  11.435   2.732  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.229  11.350   4.296  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.828   6.852  -1.177  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.443   9.327  -2.259  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.237   7.283  -0.165  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.174   8.727  -0.549  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.181  10.117   0.017  1.00  0.00           H  
ATOM    278 2HG  ARG A  18      -0.670   8.651   0.498  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       0.413   8.565   2.497  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       1.983   8.914   1.749  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.129  11.190   1.794  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       3.172  11.278   1.794  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       3.491  11.820   3.407  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.288  11.128   4.553  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.857  11.730   4.975  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.171   8.259  -3.727  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.079   7.609  -4.701  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.178   6.876  -3.946  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.874   6.035  -4.481  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.620   8.777  -5.526  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.464   9.967  -4.634  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.213   9.721  -3.829  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.537   6.929  -5.324  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.661   8.616  -5.768  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       3.037   8.907  -6.423  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.322  10.054  -3.979  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.351  10.862  -5.223  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.293  10.178  -2.851  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.342  10.084  -4.355  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.307   7.167  -2.689  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.317   6.479  -1.864  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.770   5.107  -1.455  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.507   4.209  -1.102  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.484   7.394  -0.662  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.577   6.845   0.257  1.00  0.00           C  
ATOM    306  CD  LYS A  20       6.977   7.912   1.277  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.716   8.533   1.875  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.205   9.486   2.912  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.715   7.831  -2.276  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.250   6.385  -2.391  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.758   8.381  -1.006  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.550   7.449  -0.126  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.204   5.973   0.776  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.439   6.570  -0.332  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.564   7.457   2.062  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.559   8.680   0.789  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.162   9.056   1.106  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.103   7.771   2.329  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.320   8.986   3.816  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       5.516  10.258   3.025  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.121   9.878   2.619  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.468   4.945  -1.509  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.851   3.638  -1.129  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.601   2.775  -2.368  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.510   3.269  -3.475  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.508   3.987  -0.489  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.703   4.969   0.662  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.330   5.395   1.193  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.498   4.292   1.780  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.896   5.687  -1.800  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.471   3.117  -0.421  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.865   4.433  -1.232  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.048   3.086  -0.113  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.238   5.835   0.308  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.436   6.284   1.795  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21      -0.088   4.601   1.794  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21      -0.328   5.599   0.362  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.510   4.671   1.783  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.515   3.224   1.617  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.031   4.504   2.730  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.470   1.489  -2.187  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.202   0.594  -3.352  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.650  -0.749  -2.878  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.261  -1.425  -2.079  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.555   0.378  -4.012  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.807   1.480  -5.036  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.702   0.932  -6.144  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.677   1.885  -7.335  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.751   1.388  -8.236  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.535   1.115  -1.284  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.523   1.064  -4.044  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.332   0.395  -3.262  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.559  -0.580  -4.512  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.866   1.807  -5.456  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       4.298   2.312  -4.558  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.712   0.839  -5.775  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.340  -0.037  -6.453  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       3.716   1.842  -7.827  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       4.896   2.892  -7.017  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       5.505   1.610  -9.221  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       5.845   0.358  -8.125  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       6.651   1.847  -7.993  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.517  -1.156  -3.379  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.045  -2.472  -2.956  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.746  -3.606  -3.613  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.787  -3.729  -4.821  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.494  -2.465  -3.446  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.541  -3.330  -2.247  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.043  -0.608  -4.040  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.017  -2.565  -1.881  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.834  -1.445  -3.552  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.552  -2.966  -4.402  1.00  0.00           H  
ATOM    373  N   SER A  24       1.386  -4.430  -2.830  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.185  -5.544  -3.416  1.00  0.00           C  
ATOM    375  C   SER A  24       1.451  -6.877  -3.263  1.00  0.00           C  
ATOM    376  O   SER A  24       0.815  -7.135  -2.260  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.479  -5.566  -2.612  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.423  -6.401  -3.271  1.00  0.00           O  
ATOM    379  H   SER A  24       1.351  -4.311  -1.858  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.401  -5.348  -4.454  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.877  -4.568  -2.536  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.277  -5.948  -1.621  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.169  -5.856  -3.530  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.540  -7.727  -4.249  1.00  0.00           N  
ATOM    385  CA  LYS A  25       0.857  -9.047  -4.163  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.559  -9.948  -3.140  1.00  0.00           C  
ATOM    387  O   LYS A  25       0.992 -10.905  -2.651  1.00  0.00           O  
ATOM    388  CB  LYS A  25       0.977  -9.644  -5.565  1.00  0.00           C  
ATOM    389  CG  LYS A  25       0.168 -10.941  -5.641  1.00  0.00           C  
ATOM    390  CD  LYS A  25      -1.328 -10.624  -5.576  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -2.098 -11.890  -5.193  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -3.515 -11.604  -5.550  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.063  -7.498  -5.045  1.00  0.00           H  
ATOM    394  HA  LYS A  25      -0.183  -8.919  -3.904  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.600  -8.939  -6.291  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       2.015  -9.858  -5.775  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       0.388 -11.446  -6.570  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       0.433 -11.579  -4.813  1.00  0.00           H  
ATOM    399 1HD  LYS A  25      -1.501  -9.856  -4.837  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -1.664 -10.278  -6.542  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -1.728 -12.736  -5.755  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -2.012 -12.074  -4.134  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -3.555 -11.173  -6.495  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -3.923 -10.950  -4.850  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -4.056 -12.492  -5.552  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.794  -9.654  -2.821  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.532 -10.504  -1.840  1.00  0.00           C  
ATOM    408  C   LEU A  26       2.757 -10.599  -0.523  1.00  0.00           C  
ATOM    409  O   LEU A  26       2.956 -11.506   0.260  1.00  0.00           O  
ATOM    410  CB  LEU A  26       4.882  -9.807  -1.637  1.00  0.00           C  
ATOM    411  CG  LEU A  26       4.719  -8.604  -0.704  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       5.142  -8.989   0.715  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       5.603  -7.458  -1.199  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.236  -8.883  -3.232  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.689 -11.488  -2.249  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.582 -10.505  -1.201  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.260  -9.470  -2.591  1.00  0.00           H  
ATOM    418  HG  LEU A  26       3.686  -8.289  -0.699  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.185  -9.268   0.716  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       4.545  -9.822   1.057  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       4.997  -8.146   1.375  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.443  -7.336  -0.529  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.030  -6.546  -1.221  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       5.963  -7.683  -2.191  1.00  0.00           H  
ATOM    425  N   PHE A  27       1.865  -9.682  -0.275  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.076  -9.747   0.991  1.00  0.00           C  
ATOM    427  C   PHE A  27      -0.098  -8.760   0.997  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.687  -8.500   2.027  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.064  -9.447   2.127  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.526  -7.998   2.129  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.401  -7.182   0.994  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.110  -7.481   3.293  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       2.862  -5.855   1.029  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.565  -6.159   3.329  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.444  -5.344   2.200  1.00  0.00           C  
ATOM    436  H   PHE A  27       1.710  -8.967  -0.924  1.00  0.00           H  
ATOM    437  HA  PHE A  27       0.696 -10.749   1.118  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.584  -9.660   3.071  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       2.924 -10.092   2.021  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       1.947  -7.562   0.098  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.207  -8.106   4.168  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.766  -5.230   0.155  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.013  -5.767   4.232  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.796  -4.320   2.234  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.472  -8.234  -0.136  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.634  -7.299  -0.166  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.433  -6.137   0.814  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.345  -5.747   1.517  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.822  -8.151   0.267  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.985  -9.328  -0.700  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.747 -10.462  -0.005  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.401 -11.806  -0.661  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.607 -12.171  -1.457  1.00  0.00           N  
ATOM    454  H   LYS A  28      -0.012  -8.469  -0.966  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.794  -6.928  -1.165  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.649  -8.527   1.266  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.718  -7.548   0.260  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -3.537  -9.002  -1.570  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.012  -9.681  -1.002  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.470 -10.491   1.038  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.807 -10.286  -0.091  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -2.540 -11.699  -1.306  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.217 -12.555   0.093  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.929 -11.347  -2.000  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.366 -12.480  -0.814  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.372 -12.945  -2.110  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.256  -5.582   0.869  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.006  -4.445   1.805  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.807  -3.357   1.088  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.453  -3.614   0.092  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.790  -5.060   2.958  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.134  -5.345   4.141  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.688  -6.765   4.032  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.661  -5.216   5.443  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.467  -5.911   0.295  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.939  -4.044   2.171  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.235  -5.986   2.632  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.566  -4.376   3.265  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.952  -4.641   4.139  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.165  -7.037   4.962  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29       0.118  -7.453   3.831  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.410  -6.812   3.231  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.112  -4.604   6.143  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.617  -4.756   5.238  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       0.817  -6.196   5.868  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.777  -2.140   1.571  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.550  -1.061   0.884  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.920  -0.870   1.538  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.199  -1.394   2.598  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.716   0.214   1.034  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.532   0.299  -0.277  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.248  -1.936   2.369  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.667  -1.297  -0.156  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.227   0.213   1.995  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.365   1.076   0.963  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.772  -0.113   0.907  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.126   0.137   1.475  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.658   1.473   0.955  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.158   2.006  -0.014  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.990  -1.008   0.951  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.139  -0.864  -0.567  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       5.157  -0.781  -1.276  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.332  -0.824  -1.097  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.519   0.299   0.055  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.101   0.125   2.553  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       6.965  -0.969   1.418  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.518  -1.950   1.177  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       8.126  -0.887  -0.526  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       7.432  -0.727  -2.067  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.676   2.008   1.570  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.238   3.298   1.076  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.174   3.014  -0.103  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.068   2.196  -0.012  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.009   3.891   2.258  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.134   4.880   3.005  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.738   4.853   2.851  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.721   5.830   3.855  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       4.938   5.771   3.544  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.919   6.746   4.545  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.528   6.716   4.390  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.080   1.556   2.341  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.444   3.965   0.775  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.308   3.098   2.926  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.889   4.400   1.891  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.280   4.124   2.200  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.793   5.855   3.976  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       3.864   5.750   3.424  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.373   7.476   5.200  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       4.908   7.424   4.924  1.00  0.00           H  
ATOM    530  N   SER A  33       7.963   3.663  -1.213  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.827   3.409  -2.403  1.00  0.00           C  
ATOM    532  C   SER A  33      10.295   3.721  -2.101  1.00  0.00           C  
ATOM    533  O   SER A  33      11.188   3.013  -2.524  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.300   4.355  -3.474  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.000   4.124  -4.689  1.00  0.00           O  
ATOM    536  H   SER A  33       7.226   4.305  -1.270  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.716   2.391  -2.735  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.252   4.170  -3.629  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.442   5.377  -3.150  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.934   3.188  -4.895  1.00  0.00           H  
ATOM    541  N   SER A  34      10.554   4.772  -1.376  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.967   5.125  -1.058  1.00  0.00           C  
ATOM    543  C   SER A  34      12.618   4.023  -0.217  1.00  0.00           C  
ATOM    544  O   SER A  34      12.039   3.526   0.728  1.00  0.00           O  
ATOM    545  CB  SER A  34      11.874   6.425  -0.261  1.00  0.00           C  
ATOM    546  OG  SER A  34      13.181   6.850   0.099  1.00  0.00           O  
ATOM    547  H   SER A  34       9.822   5.335  -1.048  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.530   5.289  -1.966  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.408   7.186  -0.866  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.279   6.259   0.626  1.00  0.00           H  
ATOM    551  HG  SER A  34      13.678   7.000  -0.709  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.824   3.646  -0.553  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.523   2.584   0.225  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.759   3.180   0.900  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.737   4.365   1.191  1.00  0.00           O  
ATOM    556  OXT GLY A  35      16.708   2.444   1.112  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.272   4.066  -1.317  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.855   2.189   0.977  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.828   1.791  -0.440  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1      -2.182   9.948   3.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.535  10.237   2.532  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.565   9.314   3.183  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.553   9.099   4.382  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -1.462  10.133   2.360  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.136   8.949   3.379  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.006  10.559   3.908  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.794  11.265   2.737  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.530  10.071   1.466  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.460   8.769   2.406  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.497   7.863   2.980  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.839   6.765   3.830  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.277   6.479   4.927  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.232   7.276   1.768  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.055   6.509   0.627  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.454   8.960   1.450  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.188   8.432   3.583  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.937   6.529   2.107  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.762   8.064   1.256  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.786   6.156   3.348  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.106   5.098   4.148  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.603   5.240   4.032  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.086   5.736   3.051  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.590   3.774   3.568  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.049   3.549   3.974  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.970   3.789   2.772  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.220   2.111   4.473  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.434   6.399   2.465  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.380   5.173   5.180  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.513   3.802   2.495  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.982   2.968   3.951  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.305   4.238   4.768  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.961   3.425   3.000  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.584   3.267   1.913  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.016   4.849   2.562  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.509   1.918   5.265  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.045   1.425   3.659  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.223   1.978   4.850  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.894   4.846   5.048  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.431   5.005   5.005  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.291   3.673   4.782  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.302   2.669   4.440  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.052   5.591   6.361  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.049   6.634   6.166  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.810   7.826   7.096  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.626   8.038   7.977  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.185   8.508   6.909  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.327   4.478   5.842  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.190   5.703   4.233  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.919   6.054   6.810  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.309   4.801   7.004  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.008   6.188   6.387  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.039   6.974   5.141  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.582   3.678   4.978  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.394   2.438   4.786  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.862   1.285   5.632  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.333   1.480   6.709  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.804   2.827   5.253  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.646   1.588   5.477  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.691   0.584   4.505  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.384   1.446   6.660  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.469  -0.561   4.714  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.163   0.300   6.868  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.204  -0.703   5.895  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.027   4.507   5.251  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.420   2.157   3.748  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.272   3.443   4.503  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.733   3.378   6.178  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.124   0.691   3.592  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.353   2.221   7.411  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.502  -1.336   3.964  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.731   0.190   7.780  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.802  -1.588   6.055  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.037   0.081   5.146  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.601  -1.141   5.890  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.103  -1.417   5.727  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.280  -2.490   5.319  1.00  0.00           O  
ATOM     78  CB  TRP A   6       1.939  -0.868   7.356  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.288  -2.140   8.055  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.547  -3.325   7.454  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.421  -2.366   9.483  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.825  -4.266   8.430  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.759  -3.721   9.697  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.277  -1.531  10.603  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.951  -4.231  10.979  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.471  -2.039  11.896  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.807  -3.388  12.084  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.484  -0.025   4.279  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.167  -1.989   5.545  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.779  -0.192   7.409  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.086  -0.416   7.840  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.541  -3.512   6.393  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.043  -5.206   8.263  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       2.018  -0.491  10.467  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.211  -5.270  11.117  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       2.361  -1.388  12.750  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.955  -3.773  13.081  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.748  -0.480   6.056  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.217  -0.743   5.933  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.517  -1.553   4.667  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.008  -1.274   3.600  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.874   0.637   5.875  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.915   1.223   7.254  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.432   0.627   8.369  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.451   2.507   7.682  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.642   1.462   9.453  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.266   2.634   9.080  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.074   3.564   6.997  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.685   3.771   9.772  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.494   4.711   7.689  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.299   4.815   9.074  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.427   0.380   6.402  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.572  -1.274   6.803  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.301   1.281   5.224  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.880   0.541   5.493  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.961  -0.342   8.408  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.385   1.264  10.377  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.229   3.493   5.931  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.533   3.844  10.840  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.962   5.519   7.147  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.623   5.700   9.601  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.324  -2.572   4.795  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.652  -3.435   3.621  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.252  -2.609   2.485  1.00  0.00           C  
ATOM    125  O   LYS A   8      -5.076  -1.743   2.701  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.684  -4.431   4.151  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.934  -5.516   3.104  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.014  -6.475   3.610  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.397  -5.905   3.287  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -8.355  -6.817   3.974  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.705  -2.783   5.672  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.774  -3.962   3.283  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.314  -4.884   5.058  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -5.611  -3.914   4.356  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.261  -5.058   2.181  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -4.021  -6.066   2.929  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -5.898  -7.434   3.128  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.917  -6.595   4.678  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.488  -4.899   3.672  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.570  -5.921   2.223  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.282  -6.354   4.047  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.999  -7.039   4.927  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -8.452  -7.695   3.426  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.853  -2.881   1.273  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.413  -2.125   0.120  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.594  -3.058  -1.079  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.103  -4.169  -1.097  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.396  -1.025  -0.186  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -1.833  -1.769  -0.706  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.196  -3.592   1.120  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.356  -1.686   0.390  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.776  -0.398  -0.979  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.235  -0.427   0.698  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.310  -2.619  -2.079  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -5.537  -3.484  -3.272  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.110  -2.762  -4.549  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.148  -1.553  -4.624  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.042  -3.739  -3.282  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.439  -4.488  -2.011  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -6.629  -5.167  -1.414  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.662  -4.387  -1.566  1.00  0.00           N  
ATOM    162  H   ASN A  10      -5.706  -1.724  -2.040  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.007  -4.418  -3.170  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -7.566  -2.793  -3.323  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -7.304  -4.334  -4.143  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.314  -3.834  -2.046  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.927  -4.860  -0.752  1.00  0.00           H  
ATOM    168  N   PRO A  11      -4.724  -3.538  -5.524  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.290  -2.967  -6.821  1.00  0.00           C  
ATOM    170  C   PRO A  11      -5.498  -2.416  -7.586  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.362  -1.626  -8.498  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -3.669  -4.157  -7.548  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -4.307  -5.363  -6.934  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -4.661  -5.002  -5.513  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -3.552  -2.197  -6.671  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -3.892  -4.107  -8.605  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -2.604  -4.180  -7.386  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -5.200  -5.626  -7.483  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -3.614  -6.190  -6.937  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -5.621  -5.424  -5.246  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -3.894  -5.337  -4.832  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.683  -2.824  -7.216  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.898  -2.320  -7.916  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.214  -0.895  -7.458  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.330   0.013  -8.259  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.019  -3.272  -7.500  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -9.196  -4.353  -8.568  1.00  0.00           C  
ATOM    188  OD1 ASN A  12     -10.113  -4.291  -9.363  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -8.352  -5.346  -8.619  1.00  0.00           N  
ATOM    190  H   ASN A  12      -6.771  -3.459  -6.473  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.761  -2.355  -8.985  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -8.765  -3.736  -6.558  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.941  -2.721  -7.393  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -7.614  -5.395  -7.977  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -8.457  -6.043  -9.300  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.351  -0.690  -6.175  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.658   0.678  -5.670  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.410   1.305  -5.040  1.00  0.00           C  
ATOM    199  O   ASP A  13      -7.319   2.506  -4.884  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.756   0.479  -4.621  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -9.328  -0.599  -3.623  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -8.971  -0.240  -2.513  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -9.371  -1.763  -3.983  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.251  -1.437  -5.547  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.026   1.299  -6.470  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.925   1.408  -4.097  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.668   0.170  -5.111  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.442   0.501  -4.689  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.195   1.055  -4.083  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.524   1.880  -2.838  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.628   3.089  -2.892  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -4.591   1.939  -5.171  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.089   2.081  -4.932  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.718   2.436  -3.826  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -2.335   1.828  -5.856  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.530  -0.465  -4.831  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.511   0.260  -3.835  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -4.764   1.485  -6.138  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.054   2.913  -5.142  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.693   1.235  -1.718  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.018   1.976  -0.465  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.946   3.034  -0.167  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.172   3.968   0.576  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.047   0.899   0.620  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.179  -0.088   0.320  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.500   0.472   0.842  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.661  -0.180   0.091  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.701  -0.416   1.133  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.606   0.259  -1.699  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.988   2.439  -0.548  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.102   0.376   0.631  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.218   1.358   1.581  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.249  -0.243  -0.748  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.975  -1.029   0.806  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -8.588   0.258   1.898  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.528   1.539   0.687  1.00  0.00           H  
ATOM    237 1HE  LYS A  15     -10.034   0.486  -0.674  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.351  -1.120  -0.341  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -11.489  -0.955   0.722  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -11.051   0.500   1.484  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.288  -0.954   1.920  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.781   2.907  -0.737  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.721   3.922  -0.470  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.025   5.215  -1.235  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.553   5.187  -2.329  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.428   3.281  -0.965  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.314   3.059   0.441  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.604   2.153  -1.338  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.649   4.119   0.589  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.650   2.322  -1.411  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.963   3.924  -1.698  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.710   6.353  -0.666  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.003   7.642  -1.371  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.722   8.453  -1.600  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.772   9.612  -1.963  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.950   8.401  -0.437  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.662   7.912  -0.774  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.286   6.358   0.221  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.497   7.450  -2.310  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.705   8.171   0.589  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.842   9.463  -0.603  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.579   7.864  -1.390  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.693   8.618  -1.597  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.512   7.977  -2.724  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.547   6.770  -2.851  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.431   8.510  -0.261  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.617   9.218   0.825  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.510  10.208   1.574  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.748  11.317   0.609  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       2.143  12.483   1.041  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.387  12.657   1.398  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.298  13.475   1.119  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.552   6.929  -1.095  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.487   9.652  -1.823  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.551   7.467  -0.002  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.404   8.974  -0.342  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.206   9.749   0.368  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.232   8.487   1.520  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.002  10.575   2.455  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.445   9.743   1.841  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.607  11.171  -0.351  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       4.034  11.898   1.339  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       3.692  13.550   1.730  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.346  13.342   0.843  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.602  14.367   1.455  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.145   8.809  -3.508  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.968   8.308  -4.636  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.209   7.599  -4.103  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.928   6.942  -4.829  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.341   9.575  -5.403  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.254  10.668  -4.388  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.162  10.275  -3.426  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.397   7.648  -5.255  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.347   9.495  -5.793  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.638   9.754  -6.203  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.196  10.759  -3.865  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.000  11.603  -4.866  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.405  10.599  -2.423  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.211  10.677  -3.740  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.455   7.722  -2.835  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.637   7.057  -2.237  1.00  0.00           C  
ATOM    302  C   LYS A  20       5.257   5.654  -1.761  1.00  0.00           C  
ATOM    303  O   LYS A  20       6.068   4.751  -1.750  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.008   7.953  -1.068  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.256   7.404  -0.371  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.593   8.287   0.830  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.325   8.537   1.642  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.806   8.979   2.982  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.857   8.253  -2.269  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.449   7.015  -2.941  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.206   8.949  -1.435  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.185   7.983  -0.373  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       7.067   6.394  -0.036  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       8.086   7.407  -1.060  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.327   7.790   1.449  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.989   9.230   0.485  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.731   9.311   1.176  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.752   7.627   1.734  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.198   8.572   3.720  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.771  10.017   3.036  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.784   8.657   3.125  1.00  0.00           H  
ATOM    322  N   LEU A  21       4.024   5.463  -1.373  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.596   4.117  -0.905  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.988   3.323  -2.064  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.328   3.866  -2.928  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.545   4.376   0.172  1.00  0.00           C  
ATOM    327  CG  LEU A  21       3.190   5.063   1.371  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.351   6.267   1.805  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.261   4.064   2.516  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.381   6.204  -1.393  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.431   3.582  -0.482  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.766   5.000  -0.226  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       2.126   3.437   0.491  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.181   5.387   1.107  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.362   6.189   1.380  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       2.821   7.176   1.461  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       2.278   6.284   2.883  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.040   4.564   3.445  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.251   3.638   2.558  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.538   3.282   2.344  1.00  0.00           H  
ATOM    341  N   LYS A  22       3.214   2.041  -2.086  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.661   1.197  -3.186  1.00  0.00           C  
ATOM    343  C   LYS A  22       2.296  -0.185  -2.632  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.930  -0.684  -1.725  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.805   1.095  -4.198  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.294   0.500  -5.512  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.462   1.534  -6.628  1.00  0.00           C  
ATOM    348  CE  LYS A  22       2.600   1.144  -7.831  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.527   0.444  -8.765  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.750   1.632  -1.378  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.803   1.669  -3.637  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.207   2.081  -4.383  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.582   0.463  -3.798  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.863  -0.387  -5.751  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.250   0.244  -5.413  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       3.155   2.505  -6.266  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.499   1.576  -6.927  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       1.804   0.483  -7.523  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       2.196   2.026  -8.306  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       3.471  -0.581  -8.604  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       4.501   0.770  -8.597  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.256   0.656  -9.746  1.00  0.00           H  
ATOM    363  N   CYS A  23       1.278  -0.808  -3.161  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.887  -2.154  -2.646  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.926  -3.199  -3.053  1.00  0.00           C  
ATOM    366  O   CYS A  23       2.492  -3.139  -4.126  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.459  -2.457  -3.301  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -1.705  -1.310  -2.668  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.771  -0.393  -3.891  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.777  -2.128  -1.573  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -0.375  -2.344  -4.371  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -0.751  -3.472  -3.069  1.00  0.00           H  
ATOM    373  N   SER A  24       2.177  -4.163  -2.208  1.00  0.00           N  
ATOM    374  CA  SER A  24       3.174  -5.215  -2.555  1.00  0.00           C  
ATOM    375  C   SER A  24       2.503  -6.589  -2.558  1.00  0.00           C  
ATOM    376  O   SER A  24       1.846  -6.973  -1.613  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.235  -5.144  -1.459  1.00  0.00           C  
ATOM    378  OG  SER A  24       5.326  -5.985  -1.813  1.00  0.00           O  
ATOM    379  H   SER A  24       1.705  -4.198  -1.348  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.620  -5.009  -3.516  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.586  -4.131  -1.357  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.807  -5.471  -0.523  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.991  -5.442  -2.241  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.662  -7.330  -3.617  1.00  0.00           N  
ATOM    385  CA  LYS A  25       2.033  -8.678  -3.690  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.650  -9.632  -2.658  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.166 -10.727  -2.452  1.00  0.00           O  
ATOM    388  CB  LYS A  25       2.306  -9.161  -5.115  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.795  -9.461  -5.279  1.00  0.00           C  
ATOM    390  CD  LYS A  25       4.019 -10.202  -6.598  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.029 -11.712  -6.342  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.036 -12.256  -7.292  1.00  0.00           N  
ATOM    393  H   LYS A  25       3.196  -6.998  -4.370  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.969  -8.600  -3.533  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.733 -10.057  -5.306  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       2.017  -8.393  -5.815  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       4.349  -8.534  -5.286  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       4.131 -10.077  -4.459  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       3.221  -9.959  -7.287  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       4.965  -9.905  -7.023  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       4.323 -11.916  -5.320  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       3.058 -12.136  -6.547  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       4.949 -11.769  -8.206  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       4.870 -13.276  -7.424  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       5.990 -12.105  -6.910  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.718  -9.237  -2.013  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.351 -10.141  -1.004  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.436 -10.307   0.215  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.549 -11.257   0.963  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.676  -9.464  -0.617  1.00  0.00           C  
ATOM    411  CG  LEU A  26       5.449  -8.432   0.495  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       5.753  -9.076   1.849  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.383  -7.239   0.277  1.00  0.00           C  
ATOM    414  H   LEU A  26       4.103  -8.353  -2.191  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.552 -11.104  -1.448  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       6.369 -10.215  -0.269  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       6.091  -8.970  -1.482  1.00  0.00           H  
ATOM    418  HG  LEU A  26       4.421  -8.100   0.475  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.814  -9.022   2.043  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       5.442 -10.110   1.835  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       5.217  -8.551   2.626  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       5.851  -6.323   0.485  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.726  -7.232  -0.747  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.233  -7.321   0.939  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.526  -9.393   0.414  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.602  -9.510   1.587  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.365  -8.609   1.448  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.399  -8.472   2.379  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.428  -9.125   2.824  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.743  -7.638   2.855  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.207  -7.061   4.045  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.589  -6.842   1.711  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.519  -5.697   4.091  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       2.901  -5.479   1.760  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.366  -4.905   2.948  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.450  -8.643  -0.206  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.283 -10.537   1.686  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.873  -9.384   3.712  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.353  -9.679   2.815  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       3.326  -7.671   4.929  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       2.226  -7.271   0.797  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.877  -5.254   5.009  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       2.785  -4.869   0.879  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.607  -3.854   2.984  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.143  -8.018   0.302  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.067  -7.154   0.116  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.088  -5.978   1.100  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.065  -5.758   1.787  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.259  -8.073   0.381  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.279  -9.199  -0.659  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.178 -10.337  -0.165  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -2.809 -11.638  -0.884  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -3.492 -12.714  -0.107  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.755  -8.157  -0.447  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.112  -6.790  -0.897  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.177  -8.497   1.370  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.169  -7.500   0.313  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.661  -8.816  -1.593  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.276  -9.572  -0.805  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.045 -10.464   0.899  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.209 -10.094  -0.372  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.172 -11.619  -1.902  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -1.742 -11.792  -0.866  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -3.595 -12.415   0.883  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -2.926 -13.586  -0.151  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.434 -12.890  -0.512  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.039  -5.209   1.162  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.022  -4.042   2.095  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.840  -2.914   1.504  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.695  -3.149   0.674  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.588  -4.591   3.393  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.515  -4.880   4.420  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -1.166  -6.225   4.117  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.106  -4.939   5.818  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.736  -5.390   0.589  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.026  -3.693   2.277  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.116  -5.507   3.182  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.275  -3.867   3.803  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.261  -4.105   4.379  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -0.654  -6.690   3.294  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -2.204  -6.072   3.856  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.105  -6.862   4.987  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29      -0.618  -4.609   6.546  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.971  -4.298   5.851  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       0.401  -5.955   6.037  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.621  -1.688   1.905  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.440  -0.571   1.336  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.913  -0.734   1.724  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.250  -1.463   2.637  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.869   0.717   1.936  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.653   1.167   1.067  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.078  -1.502   2.567  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.339  -0.547   0.262  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.656   0.565   2.984  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.592   1.516   1.828  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.794  -0.062   1.029  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.246  -0.176   1.347  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.984   1.089   0.895  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.010   1.419  -0.274  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.723  -1.387   0.551  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.790  -2.142   1.344  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.970  -1.913   1.170  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       6.423  -3.044   2.213  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.499   0.515   0.296  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.393  -0.345   2.400  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.885  -2.041   0.357  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       6.143  -1.052  -0.384  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       5.470  -3.231   2.352  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       7.098  -3.536   2.726  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.581   1.800   1.812  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.316   3.047   1.437  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.464   2.731   0.471  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.819   3.537  -0.366  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.878   3.599   2.753  1.00  0.00           C  
ATOM    515  CG  PHE A  32       6.815   4.389   3.483  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       6.649   4.222   4.864  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.005   5.295   2.787  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.674   4.958   5.549  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.029   6.030   3.472  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       4.862   5.861   4.852  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.547   1.515   2.748  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.641   3.764   0.999  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.205   2.780   3.374  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.718   4.244   2.540  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       7.271   3.525   5.402  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       6.130   5.427   1.721  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       5.547   4.828   6.615  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.403   6.727   2.934  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       4.110   6.429   5.379  1.00  0.00           H  
ATOM    530  N   SER A  33       9.060   1.574   0.591  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.196   1.224  -0.312  1.00  0.00           C  
ATOM    532  C   SER A  33       9.728   1.102  -1.766  1.00  0.00           C  
ATOM    533  O   SER A  33      10.524   1.138  -2.683  1.00  0.00           O  
ATOM    534  CB  SER A  33      10.707  -0.123   0.197  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.756  -1.134  -0.109  1.00  0.00           O  
ATOM    536  H   SER A  33       8.769   0.942   1.280  1.00  0.00           H  
ATOM    537  HA  SER A  33      10.977   1.961  -0.233  1.00  0.00           H  
ATOM    538 1HB  SER A  33      11.643  -0.359  -0.282  1.00  0.00           H  
ATOM    539 2HB  SER A  33      10.856  -0.067   1.266  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.955  -1.902   0.431  1.00  0.00           H  
ATOM    541  N   SER A  34       8.452   0.956  -1.991  1.00  0.00           N  
ATOM    542  CA  SER A  34       7.962   0.832  -3.393  1.00  0.00           C  
ATOM    543  C   SER A  34       7.460   2.188  -3.896  1.00  0.00           C  
ATOM    544  O   SER A  34       6.786   2.912  -3.190  1.00  0.00           O  
ATOM    545  CB  SER A  34       6.822  -0.185  -3.333  1.00  0.00           C  
ATOM    546  OG  SER A  34       6.300  -0.384  -4.641  1.00  0.00           O  
ATOM    547  H   SER A  34       7.818   0.926  -1.243  1.00  0.00           H  
ATOM    548  HA  SER A  34       8.748   0.464  -4.033  1.00  0.00           H  
ATOM    549 1HB  SER A  34       7.191  -1.123  -2.952  1.00  0.00           H  
ATOM    550 2HB  SER A  34       6.045   0.185  -2.677  1.00  0.00           H  
ATOM    551  HG  SER A  34       6.440   0.422  -5.141  1.00  0.00           H  
ATOM    552  N   GLY A  35       7.790   2.538  -5.109  1.00  0.00           N  
ATOM    553  CA  GLY A  35       7.342   3.849  -5.659  1.00  0.00           C  
ATOM    554  C   GLY A  35       8.567   4.688  -6.026  1.00  0.00           C  
ATOM    555  O   GLY A  35       8.548   5.300  -7.081  1.00  0.00           O  
ATOM    556  OXT GLY A  35       9.506   4.703  -5.245  1.00  0.00           O  
ATOM    557  H   GLY A  35       8.338   1.939  -5.658  1.00  0.00           H  
ATOM    558 1HA  GLY A  35       6.740   3.683  -6.540  1.00  0.00           H  
ATOM    559 2HA  GLY A  35       6.760   4.373  -4.916  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1      -2.614  10.893   3.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.380  10.195   2.554  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.359   9.203   3.188  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.299   8.932   4.371  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -2.597  11.916   3.431  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -1.640  10.527   3.653  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.070  10.727   4.543  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.925  10.925   1.970  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.696   9.659   1.911  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.265   8.666   2.413  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.257   7.701   2.980  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.555   6.628   3.820  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.936   6.366   4.943  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.955   7.073   1.765  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.737   6.653   0.490  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.303   8.907   1.466  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.983   8.225   3.583  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.475   6.177   2.071  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.669   7.773   1.361  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.536   6.001   3.299  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.838   4.954   4.093  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.336   5.120   3.994  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.812   5.653   3.035  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.303   3.631   3.495  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.768   3.403   3.877  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.321   2.196   3.119  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.873   3.155   5.387  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.233   6.211   2.392  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.125   5.013   5.123  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.209   3.671   2.418  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.699   2.826   3.882  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.347   4.279   3.618  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.122   1.751   3.687  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -5.538   1.468   2.979  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.694   2.516   2.158  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.797   4.096   5.913  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.075   2.501   5.701  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.826   2.692   5.611  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.637   4.701   5.005  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.180   4.874   4.983  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.543   3.549   4.705  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.055   2.557   4.335  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.180   5.419   6.361  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.338   6.407   6.217  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.959   7.747   6.850  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.200   7.740   7.804  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.435   8.763   6.368  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.073   4.304   5.779  1.00  0.00           H  
ATOM     49  HA  GLU A   4       0.063   5.600   4.237  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.676   5.921   6.784  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.474   4.608   7.007  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.212   6.010   6.710  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.554   6.555   5.171  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.838   3.549   4.867  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.652   2.326   4.599  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.194   1.122   5.427  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.662   1.252   6.511  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.077   2.717   5.002  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.940   1.480   5.057  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.420   0.913   3.871  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.252   0.896   6.290  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.211  -0.239   3.918  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.046  -0.257   6.337  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.525  -0.824   5.150  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.288   4.374   5.151  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.632   2.083   3.550  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.480   3.408   4.276  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       4.061   3.185   5.976  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.178   1.365   2.921  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.882   1.335   7.204  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.582  -0.677   3.002  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.288  -0.707   7.289  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.135  -1.714   5.186  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.449  -0.058   4.914  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.095  -1.316   5.639  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.587  -1.566   5.666  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.132  -2.646   5.346  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.625  -1.111   7.054  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.778  -2.430   7.728  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.579  -3.429   7.300  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.127  -2.911   8.937  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.472  -4.492   8.176  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.588  -4.223   9.201  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       1.194  -2.345   9.824  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.140  -4.946  10.304  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       0.741  -3.072  10.937  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       1.214  -4.370  11.176  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.906  -0.115   4.051  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.600  -2.154   5.188  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.587  -0.623   7.006  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.936  -0.501   7.611  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       4.204  -3.400   6.420  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.955  -5.339   8.097  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       0.824  -1.346   9.647  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       2.511  -5.945  10.484  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       0.025  -2.627  11.612  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       0.864  -4.922  12.033  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.190  -0.595   6.062  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.666  -0.811   6.123  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.139  -1.615   4.909  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.767  -1.342   3.785  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.272   0.589   6.134  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.274   1.112   7.535  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.765   0.470   8.613  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.806   2.371   8.024  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.958   1.258   9.733  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.595   2.444   9.419  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.442   3.447   7.392  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.011   3.549  10.162  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.859   4.559   8.130  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.645   4.614   9.514  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.193   0.266   6.332  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -1.928  -1.327   7.034  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.685   1.242   5.504  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.286   0.546   5.766  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.288  -0.497   8.599  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.682   1.024  10.645  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.610   3.415   6.326  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.843   3.583  11.229  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.345   5.382   7.627  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.970   5.474  10.078  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.938  -2.620   5.137  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.422  -3.471   4.013  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.817  -2.627   2.802  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.262  -1.501   2.923  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.649  -4.196   4.562  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.741  -3.174   4.885  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -7.102  -3.872   4.929  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -8.037  -3.109   5.871  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -9.119  -4.076   6.215  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.207  -2.829   6.058  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.668  -4.190   3.738  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.014  -4.894   3.820  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.382  -4.731   5.460  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.537  -2.722   5.843  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.755  -2.410   4.121  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -7.528  -3.891   3.934  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -6.977  -4.883   5.288  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.503  -2.808   6.763  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -8.453  -2.248   5.374  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -8.937  -4.482   7.154  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -9.146  -4.836   5.503  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8     -10.034  -3.580   6.227  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.672  -3.186   1.635  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.048  -2.467   0.389  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.571  -3.482  -0.631  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.013  -4.547  -0.797  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -2.762  -1.810  -0.109  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.036  -1.152  -1.771  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.325  -4.099   1.578  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -4.795  -1.715   0.595  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -2.487  -1.005   0.556  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -1.970  -2.542  -0.136  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.644  -3.173  -1.304  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.203  -4.136  -2.297  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.962  -3.636  -3.727  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.825  -2.450  -3.955  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.699  -4.185  -1.983  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.914  -4.821  -0.606  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.713  -4.184   0.410  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.320  -6.058  -0.531  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.088  -2.314  -1.153  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.766  -5.112  -2.162  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.095  -3.180  -1.980  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.207  -4.772  -2.732  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -8.485  -6.570  -1.351  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.460  -6.476   0.345  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.914  -4.564  -4.650  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.681  -4.217  -6.070  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.907  -3.532  -6.665  1.00  0.00           C  
ATOM    171  O   PRO A  11      -8.035  -3.871  -6.368  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.438  -5.564  -6.742  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.129  -6.554  -5.865  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.070  -6.009  -4.462  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.807  -3.592  -6.172  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.869  -5.570  -7.735  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.383  -5.781  -6.786  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.158  -6.670  -6.178  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.620  -7.505  -5.908  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.986  -6.226  -3.934  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.220  -6.406  -3.937  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.680  -2.575  -7.513  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.805  -1.847  -8.166  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.701  -1.186  -7.113  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.811  -0.781  -7.392  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.567  -2.916  -8.956  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -7.714  -3.381 -10.147  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.134  -4.227 -10.912  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -6.526  -2.865 -10.342  1.00  0.00           N  
ATOM    190  H   ASN A  12      -5.757  -2.340  -7.729  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.421  -1.102  -8.843  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -8.778  -3.760  -8.317  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.493  -2.504  -9.324  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -6.179  -2.182  -9.733  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -5.982  -3.163 -11.099  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.218  -1.063  -5.907  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.033  -0.414  -4.840  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.461   0.965  -4.500  1.00  0.00           C  
ATOM    199  O   ASP A  13      -9.185   1.869  -4.135  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -8.932  -1.348  -3.635  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -9.907  -2.514  -3.809  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -9.943  -3.366  -2.938  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -10.607  -2.532  -4.808  1.00  0.00           O  
ATOM    204  H   ASP A  13      -7.316  -1.388  -5.704  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.061  -0.328  -5.154  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -7.923  -1.729  -3.563  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.179  -0.804  -2.736  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.168   1.130  -4.615  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.547   2.451  -4.297  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.642   2.741  -2.790  1.00  0.00           C  
ATOM    211  O   ASP A  14      -7.128   3.776  -2.378  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -7.358   3.471  -5.108  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -6.579   4.781  -5.229  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -6.430   5.455  -4.223  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -6.151   5.093  -6.329  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.606   0.384  -4.910  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.518   2.467  -4.618  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -7.547   3.074  -6.095  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -8.297   3.662  -4.612  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.172   1.836  -1.964  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.230   2.065  -0.486  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.260   3.171  -0.078  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.553   3.977   0.780  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.823   0.738   0.153  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.058  -0.158   0.277  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.039  -0.889   1.624  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.473  -1.227   2.047  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.931  -0.044   2.826  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.779   1.010  -2.316  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.233   2.320  -0.187  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.083   0.254  -0.468  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.409   0.924   1.134  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.949   0.450   0.212  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.060  -0.880  -0.522  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.467  -1.801   1.531  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.587  -0.256   2.372  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.097  -1.373   1.176  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.485  -2.108   2.670  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.833  -0.263   3.294  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.061   0.764   2.183  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -8.219   0.194   3.545  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.108   3.225  -0.690  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.143   4.301  -0.337  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.321   5.469  -1.307  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.656   5.284  -2.459  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.752   3.669  -0.465  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.409   2.697   1.026  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.888   2.570  -1.384  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.304   4.628   0.678  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.722   3.025  -1.333  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.010   4.446  -0.566  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.123   6.671  -0.846  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.307   7.850  -1.745  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.969   8.509  -2.062  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.916   9.631  -2.524  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.194   8.813  -0.957  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.876   8.150  -0.856  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.864   6.801   0.093  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.806   7.556  -2.655  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.793   8.935   0.039  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.215   9.771  -1.456  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.885   7.838  -1.814  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.432   8.458  -2.102  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.156   7.696  -3.207  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.181   6.482  -3.212  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.206   8.357  -0.789  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.507   9.762  -0.268  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.732  10.001   1.028  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.587  10.935   1.810  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.303  11.188   3.056  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.748  10.270   3.798  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.569  12.361   3.561  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.934   6.934  -1.435  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.308   9.494  -2.374  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       0.615   7.820  -0.060  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.135   7.831  -0.958  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       2.566   9.855  -0.077  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.208  10.490  -1.004  1.00  0.00           H  
ATOM    279 1HD  ARG A  18      -0.227  10.452   0.816  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       0.606   9.077   1.568  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.364  11.358   1.389  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       0.540   9.372   3.409  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.532  10.464   4.755  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       1.991  13.067   2.991  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.353  12.554   4.519  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.746   8.443  -4.099  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.507   7.830  -5.210  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.745   7.127  -4.656  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.426   6.395  -5.347  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.863   9.017  -6.102  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.816  10.205  -5.194  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.765   9.909  -4.156  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.891   7.134  -5.744  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.854   8.893  -6.511  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.141   9.127  -6.894  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.779  10.350  -4.722  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.538  11.085  -5.750  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.049  10.328  -3.198  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.803  10.284  -4.467  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.020   7.338  -3.400  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.186   6.688  -2.754  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.795   5.276  -2.299  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.596   4.364  -2.309  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.477   7.590  -1.562  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.779   7.165  -0.874  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.058   8.086   0.323  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.743   8.419   1.037  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.124   8.689   2.450  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.444   7.923  -2.869  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.035   6.660  -3.418  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.569   8.610  -1.905  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.658   7.521  -0.865  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.690   6.147  -0.533  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.596   7.236  -1.577  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.725   7.587   1.011  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.516   8.999  -0.026  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.289   9.292   0.590  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.070   7.578   0.988  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       5.285   9.002   2.979  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.851   9.433   2.476  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.499   7.821   2.880  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.555   5.086  -1.917  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.104   3.728  -1.483  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.431   3.008  -2.654  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.830   3.629  -3.509  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.085   3.965  -0.364  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.754   4.675   0.805  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.196   6.091   0.930  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.477   3.906   2.098  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.918   5.833  -1.928  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.937   3.153  -1.112  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.277   4.575  -0.738  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.697   3.017  -0.029  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.813   4.718   0.630  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       2.849   6.781   0.419  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       2.130   6.361   1.973  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       1.213   6.130   0.485  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       1.998   2.968   1.865  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       1.827   4.492   2.732  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.407   3.717   2.613  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.518   1.708  -2.705  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.871   0.969  -3.827  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.352  -0.389  -3.345  1.00  0.00           C  
ATOM    344  O   LYS A  22       1.910  -0.997  -2.453  1.00  0.00           O  
ATOM    345  CB  LYS A  22       2.973   0.782  -4.870  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.385   0.119  -6.117  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.497  -0.591  -6.893  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.129  -2.063  -7.091  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.730  -2.768  -5.926  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.002   1.218  -2.007  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.065   1.554  -4.243  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.384   1.747  -5.134  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.752   0.157  -4.465  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       1.634  -0.600  -5.820  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.936   0.873  -6.747  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       3.622  -0.118  -7.855  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.421  -0.525  -6.339  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       2.053  -2.185  -7.096  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       3.556  -2.438  -8.010  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.704  -2.435  -5.785  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       3.735  -3.794  -6.106  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.170  -2.568  -5.073  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.291  -0.871  -3.931  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.257  -2.189  -3.507  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.662  -3.314  -3.990  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.053  -3.354  -5.138  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.621  -2.278  -4.187  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.868  -2.766  -2.973  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.145  -0.368  -4.651  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.374  -2.226  -2.435  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.881  -1.314  -4.598  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.583  -3.011  -4.979  1.00  0.00           H  
ATOM    373  N   SER A  24       1.019  -4.222  -3.123  1.00  0.00           N  
ATOM    374  CA  SER A  24       1.922  -5.331  -3.549  1.00  0.00           C  
ATOM    375  C   SER A  24       1.335  -6.688  -3.142  1.00  0.00           C  
ATOM    376  O   SER A  24       0.879  -6.872  -2.031  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.235  -5.069  -2.814  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.239  -5.936  -3.325  1.00  0.00           O  
ATOM    379  H   SER A  24       0.702  -4.174  -2.198  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.084  -5.294  -4.614  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.538  -4.046  -2.966  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.095  -5.248  -1.755  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.614  -5.525  -4.107  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.346  -7.637  -4.040  1.00  0.00           N  
ATOM    385  CA  LYS A  25       0.791  -8.988  -3.725  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.699  -9.728  -2.736  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.316 -10.727  -2.159  1.00  0.00           O  
ATOM    388  CB  LYS A  25       0.770  -9.724  -5.066  1.00  0.00           C  
ATOM    389  CG  LYS A  25      -0.350 -10.766  -5.069  1.00  0.00           C  
ATOM    390  CD  LYS A  25      -1.417 -10.368  -6.092  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -1.066 -10.966  -7.457  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -1.324  -9.869  -8.432  1.00  0.00           N  
ATOM    393  H   LYS A  25       1.719  -7.459  -4.929  1.00  0.00           H  
ATOM    394  HA  LYS A  25      -0.211  -8.906  -3.335  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.607  -9.014  -5.864  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.719 -10.219  -5.214  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       0.060 -11.732  -5.332  1.00  0.00           H  
ATOM    398 2HG  LYS A  25      -0.797 -10.819  -4.088  1.00  0.00           H  
ATOM    399 1HD  LYS A  25      -2.378 -10.742  -5.773  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -1.456  -9.293  -6.172  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -0.025 -11.258  -7.483  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -1.700 -11.811  -7.674  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -0.463  -9.299  -8.550  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -2.095  -9.266  -8.078  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -1.595 -10.277  -9.349  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.903  -9.258  -2.548  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.839  -9.950  -1.611  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.146 -10.222  -0.279  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.412 -11.208   0.380  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.008  -8.984  -1.436  1.00  0.00           C  
ATOM    411  CG  LEU A  26       5.834  -8.968  -2.722  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       6.716  -7.718  -2.757  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.715 -10.218  -2.771  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.197  -8.458  -3.032  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.188 -10.874  -2.046  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.632  -7.993  -1.233  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.628  -9.311  -0.615  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.170  -8.962  -3.574  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.696  -7.958  -2.372  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       6.269  -6.944  -2.152  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       6.806  -7.372  -3.777  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.092 -11.099  -2.740  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       7.382 -10.221  -1.921  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.292 -10.217  -3.682  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.241  -9.376   0.113  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.515  -9.627   1.390  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.244  -8.778   1.495  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.341  -8.673   2.549  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.504  -9.322   2.528  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.012  -7.892   2.495  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.927  -7.483   3.473  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.583  -6.982   1.518  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       4.412  -6.170   3.483  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.075  -5.666   1.526  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.987  -5.261   2.512  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.025  -8.601  -0.442  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.243 -10.670   1.439  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.010  -9.491   3.472  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.344  -9.995   2.449  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       4.258  -8.183   4.226  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       1.879  -7.288   0.763  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       5.116  -5.863   4.240  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       2.747  -4.965   0.774  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.357  -4.242   2.528  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.203  -8.204   0.406  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.457  -7.384   0.431  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.311  -6.157   1.334  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.207  -5.825   2.084  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.543  -8.306   0.981  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.619  -9.582   0.139  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.072 -10.054   0.056  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.336 -10.655  -1.326  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -5.781 -11.015  -1.315  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.273  -8.328  -0.440  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.716  -7.077  -0.570  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.317  -8.561   2.005  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.491  -7.792   0.944  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.247  -9.381  -0.856  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.019 -10.352   0.600  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.250 -10.802   0.816  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.733  -9.215   0.213  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.133  -9.924  -2.098  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.737 -11.540  -1.474  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.343 -10.186  -1.036  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.940 -11.787  -0.635  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -6.070 -11.323  -2.264  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.208  -5.471   1.260  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.033  -4.258   2.110  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.702  -3.164   1.320  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.392  -3.441   0.359  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.796  -4.728   3.309  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.134  -5.082   4.474  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.775  -6.440   4.222  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.676  -5.149   5.771  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.499  -5.745   0.640  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.992  -3.896   2.446  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.363  -5.602   3.032  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.469  -3.943   3.614  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.908  -4.337   4.560  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.838  -6.318   4.082  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.594  -7.088   5.067  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.344  -6.870   3.337  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.864  -6.184   6.025  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.121  -4.678   6.568  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.617  -4.636   5.637  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.555  -1.922   1.707  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.246  -0.826   0.961  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.741  -0.807   1.287  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.161  -1.211   2.353  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.584   0.470   1.438  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.802   0.891   0.351  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.010  -1.713   2.480  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.097  -0.942  -0.101  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.219   0.338   2.445  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.310   1.269   1.422  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.548  -0.328   0.377  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.017  -0.274   0.633  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.633   0.948  -0.060  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.376   1.213  -1.217  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.579  -1.565   0.035  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.959  -1.846   0.634  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.071  -2.504   1.650  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.023  -1.374   0.043  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.187  -0.002  -0.473  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.213  -0.244   1.694  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.914  -2.387   0.257  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.670  -1.455  -1.035  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.933  -0.844  -0.777  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.911  -1.550   0.419  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.446   1.692   0.641  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.080   2.895   0.023  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.011   2.477  -1.120  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.604   1.417  -1.096  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.886   3.551   1.149  1.00  0.00           C  
ATOM    515  CG  PHE A  32       6.957   4.258   2.110  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.880   5.008   1.625  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.183   4.173   3.489  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.029   5.671   2.516  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.331   4.834   4.381  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.254   5.584   3.894  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.642   1.459   1.572  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.326   3.577  -0.336  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.442   2.793   1.680  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.574   4.268   0.725  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.701   5.075   0.562  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.013   3.594   3.863  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.198   6.250   2.140  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       6.505   4.766   5.444  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       4.598   6.096   4.583  1.00  0.00           H  
ATOM    530  N   SER A  33       8.145   3.308  -2.121  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.038   2.966  -3.268  1.00  0.00           C  
ATOM    532  C   SER A  33      10.457   2.672  -2.773  1.00  0.00           C  
ATOM    533  O   SER A  33      11.131   1.797  -3.279  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.026   4.204  -4.161  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.809   3.956  -5.320  1.00  0.00           O  
ATOM    536  H   SER A  33       7.660   4.158  -2.117  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.645   2.124  -3.810  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.014   4.418  -4.458  1.00  0.00           H  
ATOM    539 2HB  SER A  33       9.427   5.049  -3.615  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.505   3.134  -5.714  1.00  0.00           H  
ATOM    541  N   SER A  34      10.916   3.393  -1.789  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.292   3.149  -1.264  1.00  0.00           C  
ATOM    543  C   SER A  34      12.329   3.404   0.246  1.00  0.00           C  
ATOM    544  O   SER A  34      11.371   3.876   0.826  1.00  0.00           O  
ATOM    545  CB  SER A  34      13.180   4.147  -2.005  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.891   5.460  -1.546  1.00  0.00           O  
ATOM    547  H   SER A  34      10.358   4.095  -1.392  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.604   2.141  -1.486  1.00  0.00           H  
ATOM    549 1HB  SER A  34      14.215   3.924  -1.811  1.00  0.00           H  
ATOM    550 2HB  SER A  34      12.991   4.075  -3.068  1.00  0.00           H  
ATOM    551  HG  SER A  34      13.719   5.876  -1.295  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.421   3.095   0.891  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.504   3.323   2.363  1.00  0.00           C  
ATOM    554  C   GLY A  35      14.970   3.361   2.798  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.775   3.892   2.052  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.263   2.858   3.871  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.184   2.712   0.409  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.030   4.264   2.606  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.000   2.520   2.881  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1      -4.396  12.173   2.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.328  10.802   2.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.437   9.942   2.710  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.119  10.355   3.625  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -5.183  12.222   3.364  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.550  12.865   1.923  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.507  12.389   3.176  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.451  10.859   1.032  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.369  10.360   2.337  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.621   8.748   2.216  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.686   7.872   2.793  1.00  0.00           C  
ATOM     12  C   CYS A   2      -6.026   6.770   3.621  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.357   6.566   4.772  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.491   7.253   1.623  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.886   7.800   0.000  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.049   8.425   1.489  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.342   8.457   3.418  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.421   6.179   1.677  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.531   7.539   1.728  1.00  0.00           H  
ATOM     20  N   LEU A   3      -5.072   6.077   3.058  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.380   5.010   3.834  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.882   5.210   3.771  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.362   5.848   2.876  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.798   3.695   3.192  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.258   3.413   3.540  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -7.024   3.033   2.273  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.320   2.262   4.546  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.809   6.259   2.129  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.688   5.035   4.859  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.686   3.765   2.118  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.179   2.895   3.567  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.700   4.297   3.974  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.630   2.160   2.469  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.327   2.815   1.479  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.665   3.852   1.979  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.874   1.381   4.109  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -7.350   2.061   4.798  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -5.779   2.537   5.439  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.183   4.688   4.732  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.726   4.878   4.737  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.002   3.548   4.506  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.600   2.540   4.193  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.401   5.451   6.114  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.249   6.828   5.951  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.238   7.755   7.068  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.910   8.724   6.756  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.071   7.479   8.215  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.620   4.196   5.450  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.475   5.588   3.980  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.312   5.549   6.687  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.280   4.791   6.628  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.324   6.728   6.006  1.00  0.00           H  
ATOM     53 2HG  GLU A   4      -0.025   7.247   4.994  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.297   3.549   4.658  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.089   2.302   4.448  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.620   1.184   5.377  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.020   1.426   6.405  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.522   2.708   4.787  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.370   1.483   5.046  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.592   0.561   4.023  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.944   1.279   6.309  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.386  -0.570   4.257  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.735   0.148   6.543  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.959  -0.776   5.515  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.754   4.380   4.909  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.032   1.988   3.419  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       3.939   3.261   3.961  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.517   3.332   5.668  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.149   0.716   3.050  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.771   1.991   7.102  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.556  -1.283   3.463  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.179  -0.010   7.516  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.572  -1.646   5.695  1.00  0.00           H  
ATOM     74  N   TRP A   6       1.912  -0.041   5.019  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.520  -1.204   5.871  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.011  -1.450   5.823  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.428  -2.541   5.545  1.00  0.00           O  
ATOM     78  CB  TRP A   6       1.956  -0.836   7.287  1.00  0.00           C  
ATOM     79  CG  TRP A   6       1.958  -2.057   8.147  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.583  -3.222   7.853  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       1.312  -2.251   9.434  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.359  -4.119   8.883  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       1.583  -3.565   9.883  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       0.527  -1.418  10.252  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       1.086  -4.038  11.098  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       0.027  -1.890  11.476  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       0.307  -3.197  11.900  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.405  -0.196   4.188  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.049  -2.088   5.550  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.950  -0.412   7.261  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.271  -0.115   7.700  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.159  -3.418   6.962  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       2.701  -5.035   8.920  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       0.305  -0.410   9.935  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       1.306  -5.045  11.420  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6      -0.576  -1.242  12.095  1.00  0.00           H  
ATOM     97  HH2 TRP A   6      -0.080  -3.555  12.842  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.784  -0.460   6.105  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.259  -0.680   6.086  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.657  -1.516   4.869  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.279  -1.230   3.750  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.863   0.720   6.020  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.832   1.328   7.385  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.277   0.755   8.481  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.361   2.610   7.820  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.435   1.607   9.559  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.095   2.766   9.201  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.035   3.644   7.154  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.493   3.907   9.897  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.434   4.794   7.847  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.161   4.929   9.216  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.416   0.419   6.340  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.572  -1.171   6.992  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.285   1.330   5.339  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.882   0.658   5.675  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.792  -0.210   8.509  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.121   1.429  10.471  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.251   3.550   6.101  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.280   4.005  10.950  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.946   5.585   7.319  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.471   5.819   9.744  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.404  -2.566   5.085  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.814  -3.443   3.951  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.249  -2.598   2.756  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.907  -1.586   2.897  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.986  -4.263   4.486  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -6.199  -3.354   4.675  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -7.029  -3.850   5.859  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -8.354  -4.421   5.349  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -9.335  -4.145   6.435  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.685  -2.787   5.996  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -3.005  -4.100   3.671  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.229  -5.048   3.782  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.716  -4.702   5.435  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.864  -2.345   4.866  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -6.803  -3.371   3.781  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.484  -4.620   6.384  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -7.229  -3.029   6.529  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -8.651  -3.922   4.436  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -8.270  -5.485   5.188  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.313  -4.920   7.127  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8     -10.291  -4.069   6.028  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -9.086  -3.254   6.909  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.885  -3.011   1.575  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.266  -2.239   0.362  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.581  -3.195  -0.792  1.00  0.00           C  
ATOM    147  O   CYS A   9      -3.787  -4.045  -1.143  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.032  -1.379   0.055  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.037  -0.870  -1.684  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.354  -3.829   1.485  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.114  -1.608   0.571  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.043  -0.501   0.682  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -2.140  -1.953   0.256  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.732  -3.057  -1.392  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.090  -3.954  -2.526  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.751  -3.267  -3.852  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.947  -2.078  -4.006  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.596  -4.189  -2.391  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.889  -4.816  -1.027  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.381  -4.364  -0.018  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.688  -5.843  -0.948  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.358  -2.363  -1.100  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.561  -4.890  -2.443  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.117  -3.245  -2.480  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -7.926  -4.858  -3.172  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.100  -6.209  -1.759  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.879  -6.251  -0.077  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.230  -4.045  -4.759  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.831  -3.517  -6.089  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.059  -3.174  -6.935  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.943  -2.699  -8.048  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.035  -4.664  -6.704  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -4.534  -5.894  -6.017  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -4.978  -5.483  -4.638  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.196  -2.651  -5.975  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.222  -4.721  -7.768  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -2.982  -4.535  -6.512  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -5.367  -6.311  -6.567  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -3.741  -6.622  -5.940  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -5.883  -6.006  -4.361  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -4.196  -5.664  -3.915  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.232  -3.406  -6.420  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.463  -3.086  -7.195  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.195  -1.916  -6.536  1.00  0.00           C  
ATOM    185  O   ASN A  12     -10.020  -1.260  -7.142  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.305  -4.361  -7.141  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.686  -5.419  -8.058  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.475  -5.174  -9.230  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -8.380  -6.592  -7.572  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.306  -3.787  -5.519  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.214  -2.849  -8.219  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.328  -4.733  -6.125  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.310  -4.146  -7.470  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -8.549  -6.789  -6.627  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -7.980  -7.273  -8.153  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.889  -1.646  -5.294  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.552  -0.516  -4.586  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.584   0.665  -4.467  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.979   1.783  -4.200  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.897  -1.067  -3.202  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.774  -2.311  -3.351  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.450  -2.417  -4.362  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -10.752  -3.137  -2.455  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.217  -2.186  -4.830  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.452  -0.219  -5.101  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -8.986  -1.325  -2.682  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.434  -0.316  -2.639  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.315   0.421  -4.665  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.312   1.525  -4.567  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.344   2.146  -3.164  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.548   3.333  -3.007  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.749   2.545  -5.619  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -5.558   3.423  -6.007  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.658   3.561  -5.196  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -5.565   3.941  -7.113  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.020  -0.488  -4.881  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.325   1.157  -4.795  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -7.115   2.026  -6.493  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -7.533   3.166  -5.215  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.156   1.352  -2.144  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.184   1.893  -0.751  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.012   2.845  -0.504  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.172   3.906   0.079  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.069   0.663   0.139  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.422  -0.049   0.185  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.762  -0.404   1.632  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.136  -1.885   1.713  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.618  -1.913   1.562  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.001   0.395  -2.294  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.122   2.393  -0.563  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.323  -0.003  -0.267  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.786   0.961   1.136  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.184   0.603  -0.216  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.373  -0.953  -0.402  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.906  -0.213   2.261  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.596   0.196   1.963  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -7.662  -2.435   0.911  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -7.855  -2.294   2.670  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.065  -1.724   2.480  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.912  -2.851   1.217  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -9.911  -1.185   0.880  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.836   2.490  -0.946  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.683   3.402  -0.735  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.008   4.732  -1.410  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.709   4.770  -2.401  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.490   2.715  -1.398  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.175   2.508  -0.179  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.718   1.639  -1.419  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.500   3.543   0.320  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.791   1.749  -1.776  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.127   3.326  -2.212  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.545   5.827  -0.880  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.889   7.133  -1.513  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.657   8.025  -1.666  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.693   9.026  -2.354  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.905   7.760  -0.563  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.287   6.611  -0.340  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.996   5.793  -0.065  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.349   6.967  -2.474  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.438   7.951   0.392  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.268   8.686  -0.980  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.567   7.679  -1.045  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.651   8.523  -1.179  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.488   8.048  -2.364  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.580   6.866  -2.625  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.419   8.329   0.130  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.685   9.047   1.263  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.701   9.780   2.141  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.897  10.738   2.948  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.499  11.634   3.681  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.578  12.219   3.239  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.022  11.943   4.856  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.545   6.867  -0.497  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.380   9.561  -1.298  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.489   7.274   0.356  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.413   8.742   0.029  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.014   9.760   0.845  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.148   8.325   1.861  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.213   9.078   2.785  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.409  10.315   1.528  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.082  10.697   2.927  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       2.944  11.980   2.340  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       3.040  12.904   3.801  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.196  11.493   5.195  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.482  12.632   5.417  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.083   8.990  -3.041  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.936   8.657  -4.201  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.201   7.958  -3.716  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.963   7.409  -4.486  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.231  10.014  -4.838  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.056  11.008  -3.733  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.032  10.434  -2.786  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.403   8.031  -4.889  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.246  10.039  -5.213  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.530  10.218  -5.632  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.996  11.159  -3.221  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.695  11.943  -4.133  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.303  10.652  -1.761  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.048  10.817  -3.010  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.404   7.957  -2.434  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.589   7.282  -1.855  1.00  0.00           C  
ATOM    302  C   LYS A  20       5.263   5.810  -1.599  1.00  0.00           C  
ATOM    303  O   LYS A  20       6.127   4.954  -1.625  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.821   8.011  -0.547  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.055   7.438   0.149  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.585   8.460   1.153  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.419   8.987   1.990  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.008  10.066   2.832  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.762   8.394  -1.838  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.446   7.385  -2.494  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.973   9.062  -0.750  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.957   7.887   0.086  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.785   6.527   0.668  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.818   7.224  -0.583  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.313   7.990   1.798  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.045   9.280   0.623  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.648   9.384   1.344  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       6.021   8.202   2.613  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.286  10.790   3.021  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       7.811  10.497   2.330  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.336   9.664   3.732  1.00  0.00           H  
ATOM    322  N   LEU A  21       4.017   5.514  -1.341  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.625   4.103  -1.069  1.00  0.00           C  
ATOM    324  C   LEU A  21       3.289   3.381  -2.370  1.00  0.00           C  
ATOM    325  O   LEU A  21       3.000   3.993  -3.379  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.390   4.201  -0.176  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.691   5.150   0.980  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.446   5.325   1.852  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.822   4.563   1.818  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.339   6.223  -1.318  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.414   3.589  -0.546  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.554   4.574  -0.746  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       2.153   3.227   0.215  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.992   6.108   0.587  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.522   4.687   2.719  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.566   5.060   1.284  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       1.372   6.355   2.169  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.707   3.490   1.873  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       3.789   4.980   2.812  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       4.770   4.800   1.357  1.00  0.00           H  
ATOM    341  N   LYS A  22       3.327   2.082  -2.350  1.00  0.00           N  
ATOM    342  CA  LYS A  22       3.013   1.312  -3.580  1.00  0.00           C  
ATOM    343  C   LYS A  22       2.452  -0.060  -3.204  1.00  0.00           C  
ATOM    344  O   LYS A  22       3.183  -0.962  -2.844  1.00  0.00           O  
ATOM    345  CB  LYS A  22       4.353   1.174  -4.302  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.133   0.566  -5.687  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.077   1.233  -6.690  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.450   2.536  -7.192  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.279   3.619  -6.592  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.563   1.612  -1.524  1.00  0.00           H  
ATOM    351  HA  LYS A  22       2.312   1.852  -4.197  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.804   2.150  -4.404  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       5.006   0.534  -3.727  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       4.335  -0.495  -5.649  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       3.110   0.727  -5.993  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       6.020   1.446  -6.210  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       5.240   0.569  -7.525  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       4.493   2.580  -8.271  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       3.431   2.619  -6.851  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       5.611   3.324  -5.653  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       4.705   4.483  -6.501  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       6.098   3.809  -7.204  1.00  0.00           H  
ATOM    363  N   CYS A  23       1.160  -0.221  -3.286  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.542  -1.533  -2.937  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.402  -2.677  -3.481  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.557  -2.833  -4.676  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.819  -1.507  -3.634  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.045  -2.362  -2.617  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.593   0.523  -3.578  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.413  -1.623  -1.872  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.127  -0.482  -3.780  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -0.740  -1.998  -4.592  1.00  0.00           H  
ATOM    373  N   SER A  24       1.967  -3.478  -2.619  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.816  -4.605  -3.101  1.00  0.00           C  
ATOM    375  C   SER A  24       2.061  -5.932  -2.986  1.00  0.00           C  
ATOM    376  O   SER A  24       1.534  -6.273  -1.945  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.046  -4.598  -2.196  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.899  -5.675  -2.560  1.00  0.00           O  
ATOM    379  H   SER A  24       1.834  -3.337  -1.657  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.114  -4.434  -4.123  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.577  -3.669  -2.316  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.735  -4.701  -1.164  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.450  -5.886  -1.803  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.005  -6.676  -4.053  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.284  -7.980  -4.026  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.031  -9.011  -3.167  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.529 -10.086  -2.906  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.234  -8.422  -5.489  1.00  0.00           C  
ATOM    389  CG  LYS A  25       2.642  -8.761  -5.972  1.00  0.00           C  
ATOM    390  CD  LYS A  25       2.554  -9.595  -7.250  1.00  0.00           C  
ATOM    391  CE  LYS A  25       3.442 -10.832  -7.115  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.780 -10.397  -7.599  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.436  -6.375  -4.879  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.283  -7.843  -3.655  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.601  -9.294  -5.580  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       0.831  -7.623  -6.091  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.185  -7.848  -6.174  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.160  -9.327  -5.212  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       1.529  -9.900  -7.410  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       2.888  -9.004  -8.091  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       3.495 -11.142  -6.079  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       3.067 -11.635  -7.730  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       5.359 -11.232  -7.814  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       5.247  -9.830  -6.862  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       4.668  -9.825  -8.460  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.225  -8.704  -2.730  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.982  -9.688  -1.895  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.232  -9.988  -0.593  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.180 -11.116  -0.146  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.324  -9.020  -1.586  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.279  -9.206  -2.767  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       6.067  -8.077  -3.775  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.724  -9.174  -2.262  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.623  -7.836  -2.949  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.147 -10.599  -2.449  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.170  -7.966  -1.410  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.755  -9.473  -0.705  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.082 -10.155  -3.243  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       5.050  -8.102  -4.135  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       6.747  -8.204  -4.604  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       6.257  -7.127  -3.296  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       8.025 -10.167  -1.966  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       7.795  -8.510  -1.414  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       8.374  -8.821  -3.052  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.661  -8.991   0.028  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.931  -9.247   1.311  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.571  -8.541   1.365  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.032  -8.449   2.410  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.857  -8.743   2.427  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.016  -7.230   2.405  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.494  -6.446   1.361  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.717  -6.611   3.450  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       2.676  -5.055   1.370  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.894  -5.223   3.458  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.374  -4.445   2.419  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.721  -8.090  -0.342  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.787 -10.309   1.430  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.444  -9.034   3.381  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.827  -9.199   2.312  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       1.947  -6.902   0.558  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       4.119  -7.209   4.254  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.276  -4.454   0.569  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.431  -4.752   4.268  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.513  -3.374   2.424  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.079  -8.057   0.256  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.252  -7.367   0.258  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.247  -6.168   1.207  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.164  -5.980   1.984  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.258  -8.411   0.745  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.437  -9.491  -0.322  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.774 -10.205  -0.108  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.644 -11.670  -0.530  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.220 -11.729  -1.901  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.579  -8.150  -0.583  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.510  -7.051  -0.741  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -1.899  -8.861   1.658  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.206  -7.931   0.934  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.423  -9.036  -1.302  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.633 -10.209  -0.247  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.046 -10.153   0.938  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.537  -9.728  -0.703  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -2.602 -11.964  -0.544  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -4.207 -12.305   0.136  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.058 -10.823  -2.386  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.243 -11.911  -1.840  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -3.763 -12.492  -2.438  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.237  -5.352   1.146  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.184  -4.161   2.040  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.513  -3.006   1.306  1.00  0.00           C  
ATOM    470  O   LEU A  29       0.759  -3.085   0.118  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.610  -4.621   3.268  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.348  -4.911   4.427  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.993  -6.280   4.233  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.430  -4.907   5.746  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.486  -5.517   0.507  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.182  -3.869   2.335  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.154  -5.521   3.027  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.305  -3.848   3.561  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.121  -4.160   4.453  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -2.058  -6.161   4.094  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.810  -6.893   5.103  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.570  -6.751   3.365  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.859  -5.884   5.915  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -0.239  -4.662   6.557  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.218  -4.172   5.695  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.822  -1.930   1.981  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.488  -0.790   1.278  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.988  -0.759   1.580  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.443  -1.262   2.588  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.811   0.476   1.810  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.667   0.826   0.827  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.612  -1.867   2.935  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.328  -0.866   0.214  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.534   0.330   2.842  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.497   1.311   1.733  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.756  -0.163   0.708  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.226  -0.086   0.933  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.798   1.161   0.257  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.386   1.541  -0.821  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.795  -1.353   0.293  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.180  -1.640   0.877  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.502  -1.184   1.956  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.019  -2.380   0.206  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.364   0.238  -0.096  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.449  -0.077   1.984  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.136  -2.185   0.498  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.877  -1.212  -0.774  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.760  -2.748  -0.663  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.907  -2.569   0.573  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.755   1.794   0.878  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.362   3.009   0.268  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.050   2.630  -1.051  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.373   1.483  -1.280  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.379   3.500   1.301  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.683   4.342   2.352  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.026   5.692   2.500  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.708   3.775   3.184  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.392   6.476   3.472  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.074   4.563   4.156  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       6.419   5.909   4.302  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.077   1.467   1.743  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.612   3.765   0.100  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.845   2.648   1.777  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       9.136   4.093   0.810  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.776   6.131   1.861  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       6.436   2.735   3.072  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.657   7.515   3.584  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       5.327   4.131   4.799  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.930   6.514   5.052  1.00  0.00           H  
ATOM    530  N   SER A  33       8.265   3.576  -1.928  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.917   3.247  -3.232  1.00  0.00           C  
ATOM    532  C   SER A  33      10.305   2.643  -2.998  1.00  0.00           C  
ATOM    533  O   SER A  33      10.826   1.920  -3.824  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.042   4.579  -3.970  1.00  0.00           C  
ATOM    535  OG  SER A  33      10.016   5.386  -3.322  1.00  0.00           O  
ATOM    536  H   SER A  33       7.990   4.498  -1.735  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.303   2.568  -3.801  1.00  0.00           H  
ATOM    538 1HB  SER A  33       9.348   4.399  -4.987  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.084   5.081  -3.967  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.764   6.304  -3.434  1.00  0.00           H  
ATOM    541  N   SER A  34      10.905   2.935  -1.878  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.258   2.382  -1.590  1.00  0.00           C  
ATOM    543  C   SER A  34      12.232   0.853  -1.632  1.00  0.00           C  
ATOM    544  O   SER A  34      11.228   0.230  -1.341  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.585   2.876  -0.181  1.00  0.00           C  
ATOM    546  OG  SER A  34      13.864   2.389   0.204  1.00  0.00           O  
ATOM    547  H   SER A  34      10.466   3.521  -1.227  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.981   2.767  -2.292  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.599   3.953  -0.171  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.829   2.521   0.508  1.00  0.00           H  
ATOM    551  HG  SER A  34      13.998   1.540  -0.222  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.328   0.242  -1.992  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.368  -1.246  -2.054  1.00  0.00           C  
ATOM    554  C   GLY A  35      12.682  -1.725  -3.335  1.00  0.00           C  
ATOM    555  O   GLY A  35      13.148  -2.700  -3.903  1.00  0.00           O  
ATOM    556  OXT GLY A  35      11.705  -1.111  -3.726  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.125   0.763  -2.221  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      14.396  -1.578  -2.049  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      12.853  -1.658  -1.199  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1      -4.930  11.617   0.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.191  10.693   1.614  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.186   9.884   2.453  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.825  10.405   3.346  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -4.276  12.005  -0.004  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -5.339  12.398   1.262  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -5.690  11.095   0.225  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.586  10.020   1.022  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.554  11.268   2.270  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.313   8.611   2.179  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.261   7.762   2.970  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.477   6.760   3.825  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.673   6.673   5.021  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.168   7.004   1.972  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.774   7.401   0.240  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.780   8.212   1.466  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.868   8.387   3.607  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.044   5.942   2.124  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.199   7.266   2.171  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.587   6.007   3.231  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.798   5.028   4.035  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.314   5.236   3.811  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.876   5.592   2.735  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.228   3.647   3.540  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.735   3.467   3.728  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.140   2.088   3.206  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.093   3.561   5.211  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.435   6.085   2.263  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.008   5.137   5.077  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -3.984   3.551   2.494  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.704   2.887   4.099  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.261   4.232   3.175  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.344   2.147   2.147  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.026   1.752   3.725  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -5.334   1.389   3.378  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -7.117   3.889   5.312  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.439   4.267   5.700  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -5.979   2.591   5.670  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.529   5.023   4.825  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.085   5.223   4.652  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.617   3.896   4.352  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.004   2.849   4.303  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.422   5.814   5.962  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.703   6.603   5.685  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.750   7.841   6.578  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.823   7.676   7.782  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.714   8.936   6.040  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.892   4.744   5.689  1.00  0.00           H  
ATOM     49  HA  GLU A   4       0.068   5.922   3.857  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.328   6.471   6.377  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.636   5.018   6.660  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.563   5.980   5.884  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.715   6.911   4.649  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.900   3.947   4.151  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.675   2.709   3.849  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.353   1.593   4.851  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.748   1.814   5.881  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.136   3.158   3.955  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.048   1.974   4.200  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.470   1.174   3.129  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.487   1.689   5.500  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.332   0.090   3.361  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.345   0.605   5.729  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.767  -0.193   4.660  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.362   4.809   4.195  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.467   2.375   2.848  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.422   3.645   3.034  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       4.232   3.859   4.773  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.132   1.390   2.124  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.163   2.306   6.326  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.661  -0.528   2.538  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.682   0.387   6.733  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.430  -1.027   4.839  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.757   0.392   4.535  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.499  -0.776   5.432  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.026  -1.198   5.416  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.705  -2.307   5.046  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.892  -0.317   6.834  1.00  0.00           C  
ATOM     79  CG  TRP A   6       3.738  -1.369   7.472  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.666  -2.695   7.204  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       4.775  -1.210   8.479  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.598  -3.359   7.986  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.309  -2.483   8.789  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.299  -0.089   9.146  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.331  -2.636   9.731  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.326  -0.238  10.094  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.842  -1.509  10.386  1.00  0.00           C  
ATOM     88  H   TRP A   6       3.241   0.254   3.694  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.121  -1.606   5.140  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.448   0.607   6.771  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       2.002  -0.165   7.425  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.992  -3.158   6.498  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.748  -4.328   7.983  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       4.908   0.895   8.928  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.728  -3.617   9.951  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.719   0.632  10.600  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.632  -1.616  11.115  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.132  -0.344   5.838  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.311  -0.737   5.873  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.687  -1.582   4.654  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.228  -1.356   3.552  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.094   0.572   5.890  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.772   1.319   7.147  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -0.885   0.914   8.085  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.309   2.588   7.619  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -0.848   1.849   9.102  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -1.705   2.901   8.860  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.251   3.488   7.095  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.023   4.066   9.557  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.572   4.661   7.792  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -2.958   4.952   9.020  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.408   0.540   6.156  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -1.516  -1.289   6.777  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.826   1.167   5.029  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.153   0.354   5.862  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.302   0.005   8.047  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.286   1.792   9.903  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.733   3.273   6.153  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -1.548   4.282  10.502  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.287   5.351   7.372  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.210   5.859   9.550  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.512  -2.565   4.869  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -2.939  -3.472   3.763  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.430  -2.688   2.544  1.00  0.00           C  
ATOM    125  O   LYS A   8      -3.831  -1.550   2.646  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.088  -4.281   4.364  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.571  -5.115   5.536  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.349  -4.755   6.805  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -3.368  -4.387   7.919  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -3.860  -3.082   8.448  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.849  -2.721   5.775  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.137  -4.131   3.488  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.854  -3.604   4.715  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.502  -4.933   3.613  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -3.704  -6.162   5.315  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -2.521  -4.909   5.689  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -4.998  -3.917   6.604  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -4.940  -5.604   7.115  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -3.383  -5.142   8.694  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -2.373  -4.274   7.521  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -3.412  -2.304   7.925  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -3.621  -3.005   9.458  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -4.892  -3.027   8.331  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.411  -3.298   1.389  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -3.897  -2.597   0.167  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.402  -3.614  -0.859  1.00  0.00           C  
ATOM    147  O   CYS A   9      -3.725  -4.564  -1.191  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -2.688  -1.833  -0.380  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.139  -1.033  -1.941  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.091  -4.224   1.329  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -4.683  -1.909   0.425  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -2.384  -1.081   0.333  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -1.872  -2.520  -0.550  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.589  -3.419  -1.367  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.137  -4.372  -2.374  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.987  -3.770  -3.776  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.914  -2.567  -3.923  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.610  -4.526  -1.991  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.706  -5.036  -0.552  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.139  -4.451   0.349  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.409  -6.103  -0.294  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.122  -2.645  -1.087  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.633  -5.324  -2.309  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.103  -3.567  -2.067  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.087  -5.231  -2.654  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -8.872  -6.571  -1.020  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.470  -6.438   0.624  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.934  -4.623  -4.765  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.775  -4.144  -6.157  1.00  0.00           C  
ATOM    170  C   PRO A  11      -7.050  -3.447  -6.624  1.00  0.00           C  
ATOM    171  O   PRO A  11      -7.070  -2.783  -7.640  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.506  -5.420  -6.950  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.104  -6.520  -6.134  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.031  -6.085  -4.689  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.931  -3.479  -6.234  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.981  -5.365  -7.922  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.444  -5.576  -7.059  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.133  -6.679  -6.426  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.536  -7.426  -6.268  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.926  -6.380  -4.160  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.152  -6.491  -4.213  1.00  0.00           H  
ATOM    182  N   ASN A  12      -8.114  -3.588  -5.886  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -9.386  -2.927  -6.288  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.659  -1.712  -5.393  1.00  0.00           C  
ATOM    185  O   ASN A  12     -10.219  -0.726  -5.824  1.00  0.00           O  
ATOM    186  CB  ASN A  12     -10.458  -3.998  -6.093  1.00  0.00           C  
ATOM    187  CG  ASN A  12     -10.216  -5.140  -7.084  1.00  0.00           C  
ATOM    188  OD1 ASN A  12     -10.342  -4.957  -8.278  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.876  -6.319  -6.640  1.00  0.00           N  
ATOM    190  H   ASN A  12      -8.078  -4.125  -5.066  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -9.343  -2.630  -7.324  1.00  0.00           H  
ATOM    192 1HB  ASN A  12     -10.408  -4.378  -5.083  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -11.432  -3.569  -6.271  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -9.782  -6.474  -5.677  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -9.705  -7.049  -7.271  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.267  -1.778  -4.149  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.509  -0.626  -3.234  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.361   0.383  -3.319  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.483   1.506  -2.874  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.580  -1.235  -1.831  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.706  -2.265  -1.781  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.547  -2.153  -0.905  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -10.706  -3.150  -2.621  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.817  -2.583  -3.818  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.446  -0.150  -3.473  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -8.640  -1.714  -1.598  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.778  -0.455  -1.111  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.245  -0.001  -3.881  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.104   0.954  -3.980  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.930   1.683  -2.639  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.032   2.889  -2.559  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.509   1.930  -5.089  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -5.257   2.518  -5.744  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.695   3.442  -5.180  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.884   2.035  -6.801  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.157  -0.911  -4.235  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.197   0.438  -4.252  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -7.090   1.405  -5.833  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -7.101   2.729  -4.668  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.686   0.951  -1.584  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.527   1.592  -0.244  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.388   2.610  -0.258  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.488   3.677   0.326  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.202   0.444   0.706  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.448  -0.427   0.900  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -6.349  -1.178   2.226  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.729  -1.231   2.893  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.240  -2.614   2.656  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.621  -0.025  -1.670  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.448   2.065   0.057  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.404  -0.147   0.285  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -4.891   0.843   1.660  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.328   0.200   0.909  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.522  -1.137   0.091  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -5.990  -2.180   2.045  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -5.661  -0.662   2.879  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -7.638  -1.041   3.953  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.393  -0.510   2.441  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.040  -2.580   1.992  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.558  -3.025   3.558  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -7.486  -3.205   2.253  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.307   2.306  -0.923  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.188   3.281  -0.966  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.715   4.580  -1.575  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.444   4.564  -2.548  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.123   2.645  -1.867  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.775   0.955  -1.309  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.238   1.450  -1.394  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.792   3.455   0.022  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.482   2.619  -2.885  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.217   3.233  -1.822  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.380   5.701  -1.011  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.898   6.980  -1.569  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.751   7.954  -1.831  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.886   8.888  -2.595  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.833   7.520  -0.494  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.127   6.299  -0.156  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.804   5.702  -0.217  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.451   6.799  -2.477  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.270   7.707   0.409  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.285   8.441  -0.835  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.622   7.745  -1.215  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.522   8.665  -1.450  1.00  0.00           C  
ATOM    264  C   ARG A  18       0.989   8.551  -2.898  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.839   7.515  -3.517  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.619   8.192  -0.493  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.236   8.554   0.945  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.975   9.830   1.358  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.905  10.847   1.551  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.929  11.631   2.596  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.068  11.960   3.142  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.186  12.084   3.096  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.523   6.984  -0.606  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.244   9.683  -1.221  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.729   7.119  -0.579  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.553   8.670  -0.750  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.171   8.719   1.005  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.515   7.748   1.609  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.516   9.669   2.282  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.648  10.145   0.575  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.182  10.926   0.894  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       2.925  11.615   2.761  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       2.084  12.556   3.946  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -1.060  11.829   2.682  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18      -0.168  12.688   3.893  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.554   9.615  -3.393  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.063   9.617  -4.784  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.280   8.698  -4.878  1.00  0.00           C  
ATOM    289  O   PRO A  19       3.783   8.413  -5.946  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.457  11.072  -5.019  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.726  11.612  -3.651  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.781  10.900  -2.720  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.298   9.317  -5.474  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.349  11.123  -5.629  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       1.649  11.616  -5.481  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.750  11.408  -3.369  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.536  12.673  -3.624  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.242  10.752  -1.752  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.854  11.442  -2.625  1.00  0.00           H  
ATOM    300  N   LYS A  20       3.755   8.242  -3.754  1.00  0.00           N  
ATOM    301  CA  LYS A  20       4.940   7.350  -3.743  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.523   5.900  -3.446  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.046   4.971  -4.025  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.814   7.922  -2.628  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.926   6.935  -2.268  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.379   7.184  -0.831  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.164   7.170   0.099  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.644   6.526   1.357  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.334   8.495  -2.907  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.465   7.406  -4.682  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.253   8.850  -2.966  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.204   8.112  -1.761  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.560   5.923  -2.361  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.762   7.078  -2.935  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.071   6.411  -0.532  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.865   8.146  -0.770  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.833   8.182   0.289  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.366   6.588  -0.336  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       7.636   6.790   1.525  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.570   5.493   1.268  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.062   6.849   2.156  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.593   5.692  -2.548  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.169   4.291  -2.229  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.340   3.687  -3.370  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.605   4.372  -4.052  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.321   4.395  -0.962  1.00  0.00           C  
ATOM    327  CG  LEU A  21       3.227   4.590   0.251  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.391   5.053   1.444  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.910   3.263   0.586  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.178   6.449  -2.083  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.034   3.679  -2.034  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.649   5.228  -1.050  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.752   3.487  -0.838  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.974   5.335   0.026  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.689   4.277   1.715  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.852   5.949   1.177  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       3.042   5.258   2.283  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.342   2.749   1.342  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.907   3.452   0.954  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.961   2.653  -0.302  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.448   2.399  -3.560  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.665   1.715  -4.638  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.245   0.322  -4.158  1.00  0.00           C  
ATOM    344  O   LYS A  22       1.987  -0.352  -3.472  1.00  0.00           O  
ATOM    345  CB  LYS A  22       2.625   1.609  -5.826  1.00  0.00           C  
ATOM    346  CG  LYS A  22       1.892   1.014  -7.031  1.00  0.00           C  
ATOM    347  CD  LYS A  22       2.849   0.105  -7.804  1.00  0.00           C  
ATOM    348  CE  LYS A  22       2.128  -1.185  -8.203  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.217  -2.170  -8.465  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.036   1.875  -2.981  1.00  0.00           H  
ATOM    351  HA  LYS A  22       0.801   2.300  -4.910  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       2.991   2.592  -6.080  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.455   0.972  -5.563  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       1.040   0.441  -6.692  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.558   1.811  -7.677  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       3.187   0.617  -8.693  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.697  -0.136  -7.182  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       1.494  -1.525  -7.395  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       1.546  -1.030  -9.098  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.026  -1.685  -8.901  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       2.868  -2.910  -9.106  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.518  -2.602  -7.568  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.061  -0.116  -4.502  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.391  -1.465  -4.043  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.531  -2.557  -4.590  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.739  -2.671  -5.782  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.808  -1.637  -4.593  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.833  -2.454  -3.345  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.530   0.442  -5.051  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.413  -1.503  -2.965  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -2.226  -0.670  -4.828  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.777  -2.245  -5.486  1.00  0.00           H  
ATOM    373  N   SER A  24       1.084  -3.360  -3.721  1.00  0.00           N  
ATOM    374  CA  SER A  24       1.995  -4.450  -4.172  1.00  0.00           C  
ATOM    375  C   SER A  24       1.418  -5.815  -3.783  1.00  0.00           C  
ATOM    376  O   SER A  24       0.821  -5.971  -2.735  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.306  -4.196  -3.429  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.231  -5.225  -3.747  1.00  0.00           O  
ATOM    379  H   SER A  24       0.897  -3.247  -2.766  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.157  -4.394  -5.237  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.715  -3.246  -3.728  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.117  -4.183  -2.363  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.112  -4.843  -3.741  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.588  -6.803  -4.622  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.047  -8.160  -4.306  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.994  -8.918  -3.374  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.753 -10.056  -3.023  1.00  0.00           O  
ATOM    388  CB  LYS A  25       0.943  -8.873  -5.653  1.00  0.00           C  
ATOM    389  CG  LYS A  25      -0.279  -9.794  -5.647  1.00  0.00           C  
ATOM    390  CD  LYS A  25      -0.451 -10.422  -7.031  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -1.304  -9.501  -7.908  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -2.021 -10.413  -8.841  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.072  -6.653  -5.460  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.069  -8.078  -3.860  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.841  -8.140  -6.440  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.835  -9.460  -5.820  1.00  0.00           H  
ATOM    397 1HG  LYS A  25      -0.142 -10.573  -4.911  1.00  0.00           H  
ATOM    398 2HG  LYS A  25      -1.160  -9.220  -5.404  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       0.519 -10.558  -7.487  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -0.940 -11.379  -6.934  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -2.009  -8.953  -7.298  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -0.677  -8.822  -8.462  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -2.277 -11.288  -8.343  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -1.403 -10.639  -9.647  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -2.884  -9.949  -9.186  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.072  -8.303  -2.976  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.031  -8.999  -2.074  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.310  -9.522  -0.831  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.647 -10.562  -0.300  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.055  -7.934  -1.682  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.001  -7.684  -2.854  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       6.623  -6.296  -2.714  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.107  -8.740  -2.845  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.252  -7.387  -3.273  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.522  -9.806  -2.595  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.543  -7.015  -1.429  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.624  -8.276  -0.832  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.450  -7.741  -3.782  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       5.986  -5.678  -2.098  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       6.724  -5.846  -3.691  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.595  -6.382  -2.256  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.665  -9.722  -2.920  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       7.666  -8.667  -1.925  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.768  -8.578  -3.683  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.323  -8.807  -0.359  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.591  -9.267   0.853  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.340  -8.420   1.101  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.094  -8.273   2.223  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.587  -9.136   2.017  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.985  -7.692   2.273  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.899  -7.178   3.573  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.470  -6.879   1.235  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.290  -5.859   3.835  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.855  -5.559   1.500  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.765  -5.051   2.799  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.070  -7.970  -0.799  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.314 -10.303   0.737  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.131  -9.534   2.911  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.471  -9.707   1.793  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.523  -7.798   4.373  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.549  -7.261   0.232  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.228  -5.467   4.838  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.222  -4.933   0.702  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.066  -4.034   3.001  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.249  -7.884   0.064  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.489  -7.058   0.229  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.246  -5.851   1.144  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.023  -5.590   2.035  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.517  -7.990   0.883  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.954  -9.070  -0.106  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.377  -8.771  -0.584  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.416  -8.754  -2.113  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -5.848  -8.982  -2.456  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.118  -8.035  -0.833  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.853  -6.734  -0.732  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.078  -8.458   1.749  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.379  -7.414   1.187  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.280  -9.083  -0.950  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.937 -10.032   0.386  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -5.048  -9.535  -0.215  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.688  -7.808  -0.206  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.083  -7.794  -2.485  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.808  -9.547  -2.515  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.059  -8.550  -3.378  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -6.452  -8.550  -1.725  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -6.036 -10.003  -2.503  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.190  -5.107   0.934  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.074  -3.920   1.816  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.804  -2.820   1.030  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.480  -3.094   0.058  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.975  -4.461   2.931  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.160  -4.703   4.210  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.602  -6.019   4.093  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.103  -4.790   5.410  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.428  -5.325   0.204  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.848  -3.544   2.232  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.412  -5.391   2.606  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.758  -3.746   3.137  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.538  -3.891   4.354  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -0.325  -6.507   3.177  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -1.665  -5.824   4.091  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.354  -6.655   4.930  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.558  -4.563   6.313  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.908  -4.082   5.287  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.508  -5.789   5.476  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.689  -1.576   1.444  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.399  -0.481   0.707  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.901  -0.561   0.986  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.322  -0.783   2.104  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.834   0.835   1.255  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.880   1.045   0.708  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.149  -1.368   2.236  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.208  -0.552  -0.352  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.868   0.819   2.335  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.430   1.662   0.889  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.713  -0.383  -0.019  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.184  -0.455   0.201  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.917   0.587  -0.652  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.627   0.770  -1.820  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.584  -1.872  -0.218  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.972  -2.193   0.339  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.815  -1.325   0.434  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.245  -3.411   0.725  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.355  -0.207  -0.914  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.408  -0.306   1.242  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.864  -2.579   0.168  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.609  -1.934  -1.295  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.562  -4.111   0.664  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.140  -3.627   1.065  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.870   1.267  -0.072  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.636   2.294  -0.831  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.521   3.102   0.123  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.626   3.475  -0.214  1.00  0.00           O  
ATOM    514  CB  PHE A  32       6.587   3.197  -1.471  1.00  0.00           C  
ATOM    515  CG  PHE A  32       6.716   3.127  -2.975  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.707   2.526  -3.735  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.844   3.665  -3.609  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.822   2.464  -5.130  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       7.959   3.601  -5.005  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       6.948   3.000  -5.764  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.085   1.097   0.869  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.235   1.825  -1.597  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       5.602   2.869  -1.173  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       6.745   4.213  -1.143  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       4.838   2.113  -3.246  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.624   4.131  -3.025  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       5.041   2.001  -5.716  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       8.830   4.016  -5.496  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       7.036   2.953  -6.840  1.00  0.00           H  
ATOM    530  N   SER A  33       8.050   3.371   1.314  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.883   4.149   2.276  1.00  0.00           C  
ATOM    532  C   SER A  33      10.277   3.529   2.349  1.00  0.00           C  
ATOM    533  O   SER A  33      11.259   4.200   2.594  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.171   4.026   3.619  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.829   4.844   4.580  1.00  0.00           O  
ATOM    536  H   SER A  33       7.156   3.060   1.574  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.937   5.183   1.980  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.153   4.358   3.513  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.182   2.994   3.940  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.404   4.282   5.105  1.00  0.00           H  
ATOM    541  N   SER A  34      10.363   2.246   2.131  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.683   1.560   2.175  1.00  0.00           C  
ATOM    543  C   SER A  34      11.673   0.376   1.208  1.00  0.00           C  
ATOM    544  O   SER A  34      10.664   0.065   0.607  1.00  0.00           O  
ATOM    545  CB  SER A  34      11.834   1.082   3.618  1.00  0.00           C  
ATOM    546  OG  SER A  34      10.850   0.094   3.890  1.00  0.00           O  
ATOM    547  H   SER A  34       9.554   1.730   1.931  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.477   2.248   1.926  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.812   0.655   3.760  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.710   1.922   4.290  1.00  0.00           H  
ATOM    551  HG  SER A  34       9.989   0.519   3.869  1.00  0.00           H  
ATOM    552  N   GLY A  35      12.782  -0.289   1.048  1.00  0.00           N  
ATOM    553  CA  GLY A  35      12.818  -1.451   0.118  1.00  0.00           C  
ATOM    554  C   GLY A  35      14.234  -1.627  -0.428  1.00  0.00           C  
ATOM    555  O   GLY A  35      14.470  -1.213  -1.552  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.057  -2.172   0.286  1.00  0.00           O  
ATOM    557  H   GLY A  35      13.588  -0.026   1.538  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      12.522  -2.344   0.651  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      12.137  -1.279  -0.702  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1      -4.298  11.785   2.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.560  10.678   1.758  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.617   9.736   2.339  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.452  10.136   3.128  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -5.010  11.762   3.479  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.350  12.698   2.221  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.350  11.668   3.135  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.914  11.091   0.822  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.649  10.128   1.589  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.588   8.487   1.961  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.594   7.521   2.499  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.919   6.504   3.432  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.353   6.299   4.547  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.247   6.800   1.291  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.625   7.420  -0.305  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.904   8.185   1.329  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.353   8.058   3.045  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.034   5.745   1.358  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.318   6.944   1.334  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.866   5.865   2.995  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.184   4.869   3.882  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.679   5.069   3.860  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.102   5.466   2.869  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.568   3.494   3.328  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.063   3.258   3.550  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.732   2.930   2.216  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.254   2.088   4.515  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.521   6.041   2.094  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.528   4.966   4.891  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.346   3.452   2.272  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.008   2.727   3.844  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.511   4.148   3.967  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.018   3.055   1.419  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.570   3.597   2.059  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.080   1.908   2.226  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.369   1.968   5.120  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.428   1.185   3.951  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.102   2.284   5.151  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.041   4.813   4.965  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.583   5.006   5.029  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.162   3.683   4.823  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.423   2.660   4.531  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.309   5.566   6.423  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.807   6.608   6.343  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.852   7.409   7.645  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.350   6.912   8.639  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.392   8.503   7.629  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.525   4.514   5.752  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.299   5.721   4.289  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.207   6.024   6.809  1.00  0.00           H  
ATOM     51 2HB  GLU A   4      -0.002   4.765   7.080  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.754   6.112   6.195  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.617   7.277   5.518  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.457   3.712   4.969  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.276   2.482   4.781  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.833   1.353   5.720  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.312   1.590   6.793  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.701   2.923   5.130  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.584   1.712   5.309  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.664   0.748   4.300  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.323   1.554   6.488  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.482  -0.374   4.466  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.141   0.433   6.655  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.220  -0.532   5.644  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.898   4.556   5.196  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.234   2.153   3.758  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.095   3.541   4.339  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.684   3.489   6.050  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.093   0.870   3.393  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.261   2.298   7.268  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.541  -1.116   3.686  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.709   0.312   7.563  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.851  -1.399   5.772  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.073   0.127   5.316  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.721  -1.061   6.157  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.232  -1.403   6.053  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.125  -2.532   5.781  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.098  -0.672   7.588  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.713  -1.837   8.299  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.473  -2.797   7.720  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.633  -2.176   9.711  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.868  -3.700   8.693  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.374  -3.359   9.936  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       1.996  -1.572  10.810  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       3.478  -3.926  11.208  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.100  -2.139  12.090  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.839  -3.313  12.290  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.508  -0.016   4.450  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.312  -1.909   5.850  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.808   0.142   7.560  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.213  -0.354   8.116  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.731  -2.852   6.673  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.427  -4.489   8.540  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       1.423  -0.667  10.668  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       4.049  -4.830  11.355  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       1.606  -1.667  12.929  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.916  -3.742  13.278  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.644  -0.454   6.259  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.104  -0.770   6.165  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.363  -1.651   4.936  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.777  -1.458   3.892  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.806   0.583   6.014  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.803   1.313   7.323  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.206   0.884   8.458  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.418   2.596   7.646  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.418   1.820   9.456  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.156   2.894   9.004  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.168   3.521   6.899  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.624   4.067   9.599  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.639   4.703   7.492  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.366   4.975   8.839  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.347   0.454   6.476  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.441  -1.264   7.063  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.291   1.172   5.272  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.825   0.421   5.698  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.657  -0.038   8.569  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.090   1.749  10.376  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.384   3.324   5.860  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.414   4.272  10.636  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.208   5.408   6.904  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.730   5.887   9.291  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.224  -2.629   5.056  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.500  -3.532   3.893  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.986  -2.727   2.676  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.486  -1.627   2.804  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.601  -4.482   4.368  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.213  -5.123   5.704  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.082  -6.364   5.931  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -4.530  -7.186   7.099  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -4.996  -8.577   6.838  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.679  -2.778   5.913  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.617  -4.096   3.640  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.521  -3.935   4.488  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.739  -5.260   3.632  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -3.171  -5.408   5.678  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -4.376  -4.418   6.506  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.093  -6.057   6.155  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.080  -6.970   5.038  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -3.449  -7.144   7.112  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -4.933  -6.831   8.035  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -4.715  -8.861   5.879  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -6.034  -8.617   6.923  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -4.565  -9.223   7.529  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.845  -3.275   1.494  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.300  -2.555   0.268  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.666  -3.548  -0.838  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.099  -4.616  -0.943  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.113  -1.703  -0.171  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.441  -1.038  -1.822  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.444  -4.163   1.413  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.139  -1.920   0.496  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -2.980  -0.889   0.525  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -2.218  -2.309  -0.195  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.605  -3.193  -1.673  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.003  -4.106  -2.782  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.749  -3.436  -4.137  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.781  -2.225  -4.248  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.497  -4.357  -2.573  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.716  -5.040  -1.220  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.091  -6.193  -1.164  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -7.499  -4.372  -0.120  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.041  -2.321  -1.576  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.460  -5.036  -2.717  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.026  -3.415  -2.592  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -7.868  -4.995  -3.361  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -7.196  -3.440  -0.163  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -7.642  -4.800   0.751  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.496  -4.255  -5.122  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.223  -3.749  -6.492  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.484  -3.146  -7.116  1.00  0.00           C  
ATOM    171  O   PRO A  11      -6.435  -2.545  -8.171  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.775  -4.997  -7.252  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.383  -6.139  -6.503  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.443  -5.720  -5.058  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.425  -3.023  -6.476  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.145  -4.969  -8.267  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.700  -5.079  -7.242  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.378  -6.336  -6.877  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -4.766  -7.018  -6.601  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.331  -6.117  -4.585  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -4.556  -6.038  -4.531  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.614  -3.300  -6.483  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.865  -2.728  -7.056  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.241  -1.433  -6.327  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.810  -0.529  -6.907  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.928  -3.804  -6.842  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -9.712  -4.930  -7.853  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.599  -5.378  -8.053  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.734  -5.411  -8.505  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.641  -3.788  -5.633  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.742  -2.540  -8.110  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.850  -4.197  -5.839  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.909  -3.376  -6.987  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -11.631  -5.051  -8.345  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -10.605  -6.132  -9.156  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.927  -1.335  -5.063  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.265  -0.092  -4.306  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.042   0.824  -4.218  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.163   2.025  -4.098  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.676  -0.571  -2.911  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.180   0.619  -2.087  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.314   0.565  -1.638  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -9.423   1.560  -1.917  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.466  -2.074  -4.614  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.089   0.421  -4.776  1.00  0.00           H  
ATOM    206 1HB  ASP A  13     -10.463  -1.305  -3.002  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -8.825  -1.013  -2.417  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.865   0.262  -4.280  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.630   1.096  -4.200  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.555   1.819  -2.854  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.404   3.024  -2.796  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.757   2.114  -5.334  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.406   2.801  -5.539  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.409   2.100  -5.602  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.390   4.017  -5.622  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.794  -0.710  -4.377  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.754   0.487  -4.349  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.048   1.609  -6.242  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.500   2.855  -5.075  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.656   1.099  -1.771  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.589   1.756  -0.437  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.345   2.650  -0.345  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.394   3.736   0.195  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.523   0.610   0.571  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.886  -0.086   0.627  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.022  -0.843   1.948  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.499  -0.904   2.344  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.632  -2.152   3.140  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.775   0.128  -1.835  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.478   2.341  -0.266  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.767  -0.097   0.262  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.277   1.000   1.548  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.670   0.655   0.556  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.973  -0.780  -0.194  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.635  -1.846   1.831  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.466  -0.328   2.715  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.762  -0.043   2.943  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.124  -0.957   1.465  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -8.597  -2.974   2.504  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.541  -2.143   3.649  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -7.852  -2.211   3.824  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.236   2.219  -0.891  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.018   3.074  -0.850  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.320   4.354  -1.631  1.00  0.00           C  
ATOM    245  O   CYS A  16      -2.666   4.311  -2.795  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.917   2.260  -1.539  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.805   0.599  -0.811  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.215   1.358  -1.344  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.743   3.302   0.168  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.147   2.169  -2.590  1.00  0.00           H  
ATOM    251 2HB  CYS A  16       0.029   2.768  -1.423  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.229   5.488  -1.004  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.558   6.750  -1.730  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.344   7.670  -1.800  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.372   8.704  -2.436  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.669   7.391  -0.901  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.049   6.232  -0.736  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.965   5.512  -0.057  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.922   6.528  -2.721  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.290   7.636   0.079  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.011   8.291  -1.391  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.283   7.303  -1.155  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.931   8.159  -1.186  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.709   7.920  -2.477  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.807   6.805  -2.949  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.753   7.715   0.022  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.106   8.245   1.302  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.014   9.304   1.934  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.315  10.596   1.698  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.389  11.549   2.587  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.389  11.582   3.425  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.460  12.464   2.643  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.281   6.464  -0.649  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.668   9.202  -1.091  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.787   6.635   0.055  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.757   8.104  -0.060  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.150   8.686   1.065  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.965   7.433   1.999  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.125   9.121   2.994  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.979   9.311   1.450  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.799  10.732   0.875  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       3.097  10.876   3.387  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       2.448  12.312   4.107  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -0.311  12.432   2.007  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       0.520  13.197   3.320  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.257   8.984  -2.994  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.066   8.900  -4.234  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.341   8.104  -3.965  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.083   7.773  -4.866  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.366  10.363  -4.566  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.243  11.080  -3.261  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.181  10.354  -2.479  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.501   8.446  -5.025  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.369  10.459  -4.959  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.644  10.749  -5.269  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.185  11.052  -2.732  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.939  12.103  -3.426  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.400  10.381  -1.421  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.205  10.773  -2.678  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.591   7.792  -2.725  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.801   7.009  -2.372  1.00  0.00           C  
ATOM    302  C   LYS A  20       5.411   5.558  -2.064  1.00  0.00           C  
ATOM    303  O   LYS A  20       6.232   4.662  -2.095  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.344   7.708  -1.134  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.409   6.831  -0.470  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.726   7.382   0.921  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.418   7.622   1.674  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.809   7.774   3.104  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.973   8.067  -2.018  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.526   7.051  -3.164  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.779   8.653  -1.423  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.536   7.882  -0.442  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       7.039   5.820  -0.382  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       8.305   6.837  -1.071  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.332   6.669   1.460  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.262   8.314   0.826  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.942   8.525   1.313  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.758   6.777   1.557  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.927   8.782   3.326  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       7.705   7.272   3.273  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.066   7.373   3.711  1.00  0.00           H  
ATOM    322  N   LEU A  21       4.158   5.323  -1.769  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.706   3.933  -1.464  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.966   3.334  -2.661  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.329   4.032  -3.424  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.748   4.065  -0.280  1.00  0.00           C  
ATOM    327  CG  LEU A  21       3.530   4.397   0.984  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.784   5.455   1.800  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.674   3.132   1.820  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.516   6.061  -1.752  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.546   3.318  -1.191  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       2.038   4.848  -0.478  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       2.226   3.132  -0.137  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.503   4.767   0.713  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.718   5.330   1.665  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       3.076   6.439   1.467  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       3.030   5.341   2.845  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.220   3.294   2.781  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.720   2.899   1.948  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.178   2.312   1.322  1.00  0.00           H  
ATOM    341  N   LYS A  22       3.035   2.044  -2.822  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.323   1.398  -3.959  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.713   0.073  -3.507  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.334  -0.701  -2.805  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.398   1.173  -5.021  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.777   2.515  -5.650  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.751   2.281  -6.805  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.965   1.873  -8.051  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.221   0.413  -8.207  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.546   1.499  -2.188  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.557   2.052  -4.343  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.270   0.731  -4.563  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.016   0.513  -5.787  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.887   3.001  -6.022  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       4.246   3.142  -4.906  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.300   3.192  -7.004  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       5.442   1.494  -6.542  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       2.910   2.059  -7.904  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       4.327   2.406  -8.916  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       3.359  -0.057  -8.549  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       4.495   0.007  -7.288  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       4.988   0.267  -8.893  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.502  -0.197  -3.903  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.141  -1.474  -3.488  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.654  -2.659  -4.029  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.876  -2.779  -5.217  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.534  -1.439  -4.108  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.664  -2.407  -3.083  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.014   0.439  -4.468  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.218  -1.528  -2.414  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.878  -0.415  -4.158  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.498  -1.858  -5.103  1.00  0.00           H  
ATOM    373  N   SER A  24       1.088  -3.536  -3.169  1.00  0.00           N  
ATOM    374  CA  SER A  24       1.870  -4.710  -3.644  1.00  0.00           C  
ATOM    375  C   SER A  24       1.173  -6.010  -3.243  1.00  0.00           C  
ATOM    376  O   SER A  24       0.772  -6.190  -2.108  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.223  -4.591  -2.949  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.122  -5.537  -3.511  1.00  0.00           O  
ATOM    379  H   SER A  24       0.900  -3.423  -2.215  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.000  -4.666  -4.714  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.616  -3.598  -3.094  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.101  -4.776  -1.891  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.733  -5.809  -2.824  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.024  -6.921  -4.167  1.00  0.00           N  
ATOM    385  CA  LYS A  25       0.359  -8.212  -3.840  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.284  -9.076  -2.979  1.00  0.00           C  
ATOM    387  O   LYS A  25       0.873 -10.065  -2.404  1.00  0.00           O  
ATOM    388  CB  LYS A  25       0.094  -8.886  -5.184  1.00  0.00           C  
ATOM    389  CG  LYS A  25      -0.753 -10.135  -4.950  1.00  0.00           C  
ATOM    390  CD  LYS A  25      -1.224 -10.697  -6.289  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -1.222 -12.224  -6.221  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -2.423 -12.574  -5.408  1.00  0.00           N  
ATOM    393  H   LYS A  25       1.356  -6.756  -5.074  1.00  0.00           H  
ATOM    394  HA  LYS A  25      -0.574  -8.034  -3.328  1.00  0.00           H  
ATOM    395 1HB  LYS A  25      -0.436  -8.202  -5.831  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.031  -9.167  -5.640  1.00  0.00           H  
ATOM    397 1HG  LYS A  25      -0.161 -10.877  -4.436  1.00  0.00           H  
ATOM    398 2HG  LYS A  25      -1.611  -9.879  -4.348  1.00  0.00           H  
ATOM    399 1HD  LYS A  25      -2.224 -10.344  -6.495  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -0.557 -10.372  -7.073  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -1.301 -12.642  -7.214  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -0.328 -12.577  -5.731  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -2.872 -13.425  -5.801  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -3.099 -11.783  -5.427  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -2.134 -12.759  -4.425  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.534  -8.705  -2.893  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.503  -9.489  -2.075  1.00  0.00           C  
ATOM    408  C   LEU A  26       2.931  -9.739  -0.676  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.169 -10.765  -0.072  1.00  0.00           O  
ATOM    410  CB  LEU A  26       4.750  -8.603  -2.006  1.00  0.00           C  
ATOM    411  CG  LEU A  26       5.878  -9.347  -1.291  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       6.588 -10.277  -2.278  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.881  -8.333  -0.733  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.836  -7.904  -3.369  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.739 -10.423  -2.559  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.065  -8.352  -3.008  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.519  -7.698  -1.465  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.466  -9.930  -0.481  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.336  -9.990  -3.289  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       6.274 -11.295  -2.104  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.657 -10.200  -2.139  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.874  -8.755  -0.760  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.619  -8.092   0.287  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.855  -7.433  -1.332  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.162  -8.818  -0.164  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.558  -9.021   1.187  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.324  -8.130   1.364  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.004  -7.703   2.453  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.660  -8.710   2.215  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.886  -7.224   2.392  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.177  -6.727   3.669  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.833  -6.348   1.300  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.418  -5.362   3.856  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.068  -4.980   1.490  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.361  -4.487   2.767  1.00  0.00           C  
ATOM    436  H   PHE A  27       1.964  -8.008  -0.677  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.264 -10.054   1.289  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.376  -9.132   3.165  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.581  -9.166   1.894  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       3.220  -7.400   4.512  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       2.609  -6.721   0.319  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.643  -4.983   4.842  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       3.024  -4.304   0.648  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.545  -3.432   2.911  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.380  -7.887   0.291  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.627  -7.068   0.359  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.480  -5.867   1.291  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.428  -5.463   1.932  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.675  -8.025   0.917  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.905  -9.158  -0.087  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.374  -9.585  -0.072  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.536 -10.857  -0.909  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.319 -10.422  -2.317  1.00  0.00           N  
ATOM    454  H   LYS A  28      -0.102  -8.273  -0.566  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.921  -6.745  -0.626  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.320  -8.437   1.851  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.599  -7.492   1.085  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.640  -8.816  -1.075  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.285 -10.001   0.179  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.685  -9.779   0.945  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.985  -8.801  -0.492  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.795 -11.591  -0.621  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -5.531 -11.261  -0.795  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -5.057  -9.741  -2.588  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -4.362 -11.250  -2.948  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -3.388  -9.969  -2.400  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.322  -5.288   1.378  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.159  -4.112   2.281  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.588  -2.993   1.541  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.189  -3.218   0.509  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.657  -4.631   3.471  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.258  -4.955   4.663  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.949  -6.307   4.467  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.598  -5.021   5.931  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.438  -5.620   0.852  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.121  -3.762   2.616  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.190  -5.523   3.177  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.366  -3.873   3.769  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.005  -4.184   4.768  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.687  -6.448   5.245  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.220  -7.097   4.518  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.437  -6.329   3.511  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.054  -5.999   6.002  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -0.021  -4.850   6.798  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.370  -4.270   5.882  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.551  -1.787   2.047  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.259  -0.673   1.345  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.755  -0.705   1.668  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.163  -1.064   2.754  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.637   0.624   1.876  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.023   0.865   1.183  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.058  -1.616   2.879  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.105  -0.746   0.280  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.568   0.572   2.953  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.266   1.462   1.599  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.575  -0.316   0.731  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.044  -0.305   0.978  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.681   0.869   0.238  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.103   1.420  -0.674  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.563  -1.624   0.407  1.00  0.00           C  
ATOM    501  CG  ASN A  31       5.544  -1.566  -1.126  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       6.582  -1.530  -1.756  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       4.400  -1.551  -1.753  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.222  -0.021  -0.134  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.252  -0.249   2.036  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       6.575  -1.787   0.748  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       4.936  -2.433   0.742  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       3.562  -1.578  -1.246  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       4.379  -1.512  -2.733  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.872   1.242   0.607  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.542   2.371  -0.097  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.276   1.846  -1.332  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.862   0.781  -1.314  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.532   2.955   0.912  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.779   3.439   2.128  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.140   2.980   3.397  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.716   4.343   1.985  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.441   3.420   4.527  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.018   4.784   3.115  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       6.381   4.322   4.387  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.329   0.774   1.337  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.819   3.119  -0.380  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       9.239   2.192   1.206  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       9.062   3.783   0.463  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.959   2.285   3.506  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       6.437   4.700   1.004  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.722   3.065   5.507  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       5.198   5.479   3.007  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.841   4.659   5.259  1.00  0.00           H  
ATOM    530  N   SER A  33       8.244   2.585  -2.406  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.937   2.132  -3.645  1.00  0.00           C  
ATOM    532  C   SER A  33      10.450   2.124  -3.420  1.00  0.00           C  
ATOM    533  O   SER A  33      11.194   1.479  -4.132  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.548   3.156  -4.710  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.126   4.412  -4.388  1.00  0.00           O  
ATOM    536  H   SER A  33       7.766   3.439  -2.397  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.593   1.152  -3.934  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.910   2.831  -5.669  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.470   3.242  -4.746  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.834   4.655  -3.507  1.00  0.00           H  
ATOM    541  N   SER A  34      10.908   2.838  -2.428  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.369   2.878  -2.142  1.00  0.00           C  
ATOM    543  C   SER A  34      12.607   3.035  -0.634  1.00  0.00           C  
ATOM    544  O   SER A  34      11.692   3.289   0.124  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.880   4.099  -2.904  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.215   5.261  -2.426  1.00  0.00           O  
ATOM    547  H   SER A  34      10.287   3.346  -1.867  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.852   1.986  -2.510  1.00  0.00           H  
ATOM    549 1HB  SER A  34      13.940   4.207  -2.745  1.00  0.00           H  
ATOM    550 2HB  SER A  34      12.688   3.969  -3.961  1.00  0.00           H  
ATOM    551  HG  SER A  34      12.849   5.782  -1.929  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.827   2.881  -0.195  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.122   3.016   1.262  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.346   3.914   1.451  1.00  0.00           C  
ATOM    555  O   GLY A  35      16.204   3.905   0.583  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.405   4.595   2.463  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.550   2.673  -0.821  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.270   3.450   1.765  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.329   2.041   1.678  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1      -3.672  11.485   2.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.402  10.102   2.471  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.470   9.155   3.019  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.537   8.900   4.204  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.911  11.453   3.969  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.470  11.890   2.426  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.827  12.077   2.823  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.423  10.090   1.389  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.431   9.783   2.817  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.307   8.634   2.167  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.375   7.710   2.651  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.771   6.666   3.593  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.286   6.418   4.664  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.947   7.043   1.393  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.612   6.607   0.249  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.243   8.857   1.217  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.150   8.267   3.155  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.477   6.146   1.676  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.629   7.722   0.906  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.676   6.063   3.216  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.039   5.051   4.107  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.540   5.245   4.131  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.968   5.876   3.265  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.414   3.693   3.525  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.816   3.310   4.003  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.801   3.384   2.837  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.793   1.885   4.559  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.269   6.281   2.351  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.416   5.141   5.106  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.398   3.748   2.448  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.707   2.951   3.855  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.129   3.994   4.779  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.795   3.161   3.191  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.517   2.669   2.080  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.782   4.378   2.416  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.335   1.889   5.536  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.222   1.247   3.897  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.803   1.511   4.636  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.898   4.737   5.138  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.447   4.932   5.222  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.313   3.631   4.941  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.205   2.698   4.360  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.181   5.417   6.644  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.798   6.594   6.598  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.273   6.926   8.014  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.945   6.176   8.919  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.955   7.926   8.170  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.372   4.255   5.838  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.168   5.692   4.527  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.109   5.735   7.096  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.250   4.616   7.226  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.649   6.331   5.985  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.306   7.456   6.174  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.550   3.585   5.345  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.397   2.378   5.106  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.869   1.140   5.841  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.331   1.230   6.926  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.763   2.773   5.664  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.669   1.568   5.698  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.713   0.699   4.604  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.462   1.317   6.825  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.550  -0.424   4.636  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.299   0.196   6.857  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.343  -0.674   5.764  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.937   4.362   5.800  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.483   2.178   4.052  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.200   3.535   5.036  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.643   3.157   6.667  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.101   0.893   3.735  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.430   1.990   7.671  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.583  -1.094   3.793  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.911   0.003   7.726  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.989  -1.540   5.788  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.057  -0.018   5.250  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.619  -1.305   5.886  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.103  -1.516   5.796  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.352  -2.602   5.499  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.063  -1.209   7.348  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.078  -2.574   7.963  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.971  -3.551   7.682  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       1.174  -3.122   8.965  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.671  -4.665   8.449  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       1.570  -4.448   9.256  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       0.057  -2.599   9.641  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       0.882  -5.228  10.189  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6      -0.636  -3.379  10.578  1.00  0.00           C  
ATOM     87  CH2 TRP A   6      -0.226  -4.691  10.852  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.516  -0.044   4.383  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.127  -2.131   5.416  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.056  -0.785   7.397  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.376  -0.583   7.893  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.784  -3.475   6.975  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.166  -5.509   8.436  1.00  0.00           H  
ATOM     94  HE3 TRP A   6      -0.269  -1.591   9.439  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       1.202  -6.237  10.397  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6      -1.494  -2.966  11.092  1.00  0.00           H  
ATOM     97  HH2 TRP A   6      -0.766  -5.285  11.575  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.692  -0.516   6.058  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.172  -0.730   5.993  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.530  -1.530   4.734  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.224  -1.136   3.627  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.788   0.668   5.946  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.831   1.249   7.324  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.307   0.675   8.431  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.420   2.509   7.758  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.534   1.506   9.515  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.215   2.651   9.148  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.100   3.532   7.080  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.672   3.771   9.844  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.558   4.659   7.773  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.345   4.781   9.153  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.326   0.360   6.306  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.510  -1.252   6.875  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.193   1.303   5.307  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.791   0.603   5.555  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.794  -0.276   8.465  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.254   1.322  10.436  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.272   3.450   6.016  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.503   3.858  10.906  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.071   5.441   7.236  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.702   5.653   9.679  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.161  -2.666   4.902  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.519  -3.510   3.722  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.183  -2.672   2.626  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.912  -1.739   2.892  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.491  -4.567   4.253  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.788  -5.575   3.140  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.413  -6.839   3.731  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.592  -7.269   2.860  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.718  -6.393   3.286  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.384  -2.971   5.805  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.636  -3.994   3.335  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.045  -5.078   5.096  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -5.409  -4.094   4.560  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.472  -5.136   2.432  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -3.870  -5.835   2.638  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -4.674  -7.628   3.755  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.759  -6.637   4.732  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -6.362  -7.111   1.815  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -6.836  -8.304   3.041  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -8.474  -6.427   2.574  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.377  -5.414   3.388  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -8.089  -6.727   4.198  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.926  -3.007   1.393  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.524  -2.242   0.262  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.035  -3.214  -0.812  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.668  -4.371  -0.842  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.364  -1.362  -0.256  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.361  -1.261  -2.074  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.331  -3.764   1.208  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.327  -1.621   0.618  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.466  -0.367   0.149  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -2.429  -1.783   0.078  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.871  -2.744  -1.698  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.390  -3.628  -2.778  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.794  -3.198  -4.122  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.413  -2.057  -4.294  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.906  -3.441  -2.762  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.486  -4.121  -1.520  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.429  -3.582  -0.433  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.046  -5.293  -1.639  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.146  -1.804  -1.661  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.141  -4.658  -2.571  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.141  -2.386  -2.738  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.334  -3.886  -3.646  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.092  -5.726  -2.517  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.418  -5.739  -0.851  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.711  -4.136  -5.024  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.130  -3.856  -6.358  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.112  -3.070  -7.232  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.794  -2.680  -8.337  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.870  -5.246  -6.931  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.830  -6.152  -6.228  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.149  -5.531  -4.890  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.199  -3.321  -6.259  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.060  -5.251  -7.996  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.857  -5.554  -6.727  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.733  -6.252  -6.812  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.379  -7.121  -6.078  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.212  -5.580  -4.698  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.597  -6.020  -4.102  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.305  -2.837  -6.756  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.288  -2.079  -7.582  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.784  -0.827  -6.844  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.184   0.140  -7.460  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.440  -3.055  -7.824  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.985  -4.154  -8.787  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.598  -5.226  -8.365  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.017  -3.929 -10.072  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.553  -3.161  -5.864  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.844  -1.804  -8.526  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.741  -3.500  -6.886  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.275  -2.527  -8.256  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -9.330  -3.064 -10.410  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -8.730  -4.626 -10.699  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.773  -0.835  -5.537  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.261   0.364  -4.784  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.102   1.316  -4.454  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.306   2.484  -4.187  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.871  -0.196  -3.498  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.013  -1.155  -3.845  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.856  -1.912  -4.787  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -12.022  -1.117  -3.160  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.456  -1.625  -5.051  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.017   0.880  -5.353  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.113  -0.725  -2.940  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.258   0.617  -2.900  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.892   0.827  -4.457  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.728   1.707  -4.134  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.906   2.300  -2.735  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.876   3.500  -2.549  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.741   2.815  -5.188  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.338   3.414  -5.308  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.403   2.774  -4.851  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.219   4.499  -5.853  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.745  -0.118  -4.666  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.807   1.149  -4.194  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.046   2.406  -6.142  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.434   3.587  -4.890  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.093   1.466  -1.751  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.278   1.976  -0.363  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.270   3.091  -0.069  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.521   3.970   0.727  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.039   0.762   0.536  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.321  -0.076   0.610  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.222   0.466   1.720  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.500  -0.373   1.793  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.671  -0.697   3.239  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.117   0.503  -1.923  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.286   2.336  -0.229  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.241   0.165   0.124  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.767   1.089   1.527  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.840  -0.023  -0.335  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.071  -1.104   0.822  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.701   0.414   2.665  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.479   1.492   1.507  1.00  0.00           H  
ATOM    237 1HE  LYS A  15     -10.343   0.201   1.431  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.389  -1.280   1.220  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -8.955  -1.393   3.526  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -10.622  -1.092   3.395  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -9.557   0.168   3.804  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.135   3.076  -0.713  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.135   4.153  -0.467  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.274   5.257  -1.523  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.556   4.995  -2.676  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.775   3.462  -0.558  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.442   2.619   1.011  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.946   2.366  -1.361  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.268   4.565   0.522  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.788   2.740  -1.362  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.006   4.197  -0.745  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.090   6.491  -1.130  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.227   7.619  -2.107  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.873   8.262  -2.403  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.740   9.043  -3.324  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.137   8.635  -1.417  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.797   7.944  -1.251  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.871   6.676  -0.190  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.690   7.276  -3.018  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.743   8.862  -0.437  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.180   9.540  -2.006  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.869   7.951  -1.637  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.465   8.558  -1.886  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.219   7.726  -2.919  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.136   6.515  -2.912  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.169   8.521  -0.525  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.462   9.485   0.437  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.434   8.696   1.396  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.059   9.045   2.759  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.014  10.282   3.176  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.685  11.167   2.522  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.667  10.632   4.251  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.989   7.320  -0.898  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.361   9.578  -2.221  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.129   7.516  -0.126  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.200   8.822  -0.641  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       1.199  10.035   1.003  1.00  0.00           H  
ATOM    278 2HG  ARG A  18      -0.144  10.176  -0.130  1.00  0.00           H  
ATOM    279 1HD  ARG A  18      -1.466   8.998   1.278  1.00  0.00           H  
ATOM    280 2HD  ARG A  18      -0.329   7.637   1.225  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.414   8.344   3.345  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18      -1.189  10.900   1.702  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18      -0.719  12.114   2.843  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       1.199   9.955   4.757  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       0.634  11.580   4.568  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.940   8.394  -3.777  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.709   7.677  -4.813  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.836   6.896  -4.150  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.477   6.064  -4.759  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.223   8.786  -5.723  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.232  10.013  -4.868  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.119   9.849  -3.862  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.068   7.011  -5.357  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.223   8.554  -6.066  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.561   8.925  -6.563  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.184  10.105  -4.363  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.048  10.885  -5.474  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.416  10.255  -2.903  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.215  10.318  -4.214  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.058   7.146  -2.893  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.111   6.411  -2.157  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.578   5.033  -1.765  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.309   4.063  -1.717  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.355   7.259  -0.922  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.597   6.758  -0.186  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.118   7.874   0.717  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.964   8.398   1.567  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.613   9.088   2.714  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.511   7.807  -2.420  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.011   6.332  -2.738  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.501   8.287  -1.219  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.495   7.191  -0.274  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.341   5.894   0.412  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.359   6.491  -0.902  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.899   7.489   1.357  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.508   8.676   0.110  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.364   9.092   0.994  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.357   7.580   1.920  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.058   8.922   3.578  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.658  10.110   2.522  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.575   8.715   2.847  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.301   4.942  -1.485  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.718   3.626  -1.098  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.285   2.853  -2.345  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.869   3.424  -3.332  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.506   3.959  -0.223  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.977   4.605   1.076  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.003   5.709   1.494  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.039   3.542   2.174  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.727   5.738  -1.533  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.433   3.052  -0.531  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.861   4.640  -0.750  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       0.966   3.054   0.004  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.956   5.028   0.927  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.370   5.348   2.292  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.391   5.990   0.649  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       1.560   6.568   1.837  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       2.371   3.996   3.095  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.729   2.766   1.883  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       1.056   3.117   2.317  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.382   1.555  -2.298  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.983   0.721  -3.467  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.499  -0.648  -2.990  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.032  -1.213  -2.055  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.254   0.576  -4.306  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.992  -0.390  -5.462  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.349   0.284  -6.786  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.692  -0.255  -7.286  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.796   0.211  -8.699  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.720   1.124  -1.486  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.214   1.215  -4.041  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.535   1.542  -4.701  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.052   0.192  -3.690  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.600  -1.274  -5.332  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.949  -0.668  -5.469  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       2.581   0.073  -7.516  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.423   1.351  -6.639  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       5.501   0.150  -6.693  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       4.702  -1.333  -7.250  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       3.855   0.483  -9.047  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       5.175  -0.558  -9.288  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       5.432   1.032  -8.747  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.496  -1.187  -3.622  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.018  -2.520  -3.200  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.944  -3.621  -3.668  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.955  -3.998  -4.822  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.373  -2.645  -3.894  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.644  -3.056  -2.672  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.079  -0.717  -4.375  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.145  -2.555  -2.130  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.621  -1.708  -4.371  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.324  -3.425  -4.640  1.00  0.00           H  
ATOM    373  N   SER A  24       1.754  -4.133  -2.780  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.716  -5.203  -3.175  1.00  0.00           C  
ATOM    375  C   SER A  24       2.053  -6.578  -3.049  1.00  0.00           C  
ATOM    376  O   SER A  24       1.542  -6.936  -2.006  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.878  -5.075  -2.193  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.912  -5.977  -2.566  1.00  0.00           O  
ATOM    379  H   SER A  24       1.732  -3.812  -1.855  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.066  -5.042  -4.183  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.261  -4.068  -2.213  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.529  -5.305  -1.194  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.629  -6.864  -2.337  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.057  -7.345  -4.105  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.421  -8.696  -4.059  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.085  -9.567  -2.988  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.531 -10.553  -2.543  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.668  -9.288  -5.447  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.156  -9.607  -5.605  1.00  0.00           C  
ATOM    390  CD  LYS A  25       3.380 -11.101  -5.369  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.762 -11.316  -4.747  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.879 -12.793  -4.566  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.470  -7.029  -4.936  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.360  -8.611  -3.879  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.091 -10.193  -5.562  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.375  -8.574  -6.200  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.477  -9.346  -6.604  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.726  -9.042  -4.883  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       2.618 -11.476  -4.700  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       3.324 -11.626  -6.310  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       5.531 -10.952  -5.412  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       4.824 -10.821  -3.790  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       4.647 -13.270  -5.461  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       4.218 -13.105  -3.824  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       5.851 -13.033  -4.290  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.270  -9.215  -2.580  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.985 -10.024  -1.547  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.122 -10.203  -0.290  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.206 -11.206   0.393  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.243  -9.217  -1.224  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.160 -10.041  -0.318  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.577 -10.056  -0.896  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.191  -9.416   1.077  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.700  -8.420  -2.962  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.263 -10.984  -1.951  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.762  -8.978  -2.144  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.967  -8.304  -0.720  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.786 -11.052  -0.254  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.529  -9.977  -1.971  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.066 -10.980  -0.624  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       8.137  -9.222  -0.498  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.361 -10.187   1.813  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.248  -8.929   1.275  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.989  -8.689   1.127  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.293  -9.246   0.021  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.428  -9.375   1.236  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.237  -8.410   1.193  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.355  -8.102   2.207  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.334  -9.086   2.443  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.727  -7.618   2.532  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.187  -7.109   3.756  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.659  -6.772   1.414  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.577  -5.768   3.860  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.048  -5.431   1.522  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.510  -4.931   2.743  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.233  -8.455  -0.547  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.061 -10.389   1.307  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.811  -9.363   3.345  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.228  -9.687   2.361  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       3.241  -7.753   4.621  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       2.301  -7.142   0.477  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.928  -5.380   4.805  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       2.998  -4.784   0.658  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.812  -3.896   2.823  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.136  -7.955   0.029  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.312  -7.037  -0.074  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.215  -5.886   0.920  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.195  -5.491   1.514  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.515  -7.903   0.270  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.637  -9.028  -0.753  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.085  -9.510  -0.810  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.134 -10.998  -0.461  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.363 -11.044   1.011  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.342  -8.232  -0.781  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.408  -6.661  -1.078  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.385  -8.323   1.258  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.408  -7.297   0.252  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.338  -8.664  -1.725  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.998  -9.847  -0.463  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.679  -8.951  -0.101  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.475  -9.363  -1.805  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.948 -11.479  -0.986  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.195 -11.471  -0.703  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -3.773 -11.791   1.431  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.366 -11.245   1.200  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.108 -10.128   1.433  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.063  -5.334   1.102  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.053  -4.200   2.054  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.837  -3.067   1.387  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.544  -3.282   0.424  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.785  -4.779   3.267  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.220  -5.068   4.389  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.811  -6.471   4.214  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.496  -4.991   5.738  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.723  -5.651   0.609  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.928  -3.857   2.345  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.276  -5.698   2.983  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.520  -4.069   3.618  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.016  -4.340   4.354  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.545  -6.650   4.988  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.024  -7.206   4.289  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.283  -6.545   3.247  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.736  -5.988   6.074  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -0.146  -4.512   6.459  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.407  -4.420   5.629  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.697  -1.859   1.861  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.420  -0.724   1.212  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.870  -0.640   1.691  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.206  -1.054   2.782  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.656   0.534   1.624  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.728   0.803   0.489  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.105  -1.696   2.627  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.389  -0.829   0.139  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.280   0.412   2.630  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.320   1.387   1.587  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.727  -0.090   0.874  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.157   0.049   1.265  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.814   1.151   0.428  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.313   1.534  -0.611  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.788  -1.315   0.976  1.00  0.00           C  
ATOM    501  CG  ASN A  31       5.667  -1.640  -0.515  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       4.587  -1.618  -1.071  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       6.743  -1.948  -1.190  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.425   0.243   0.005  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.237   0.277   2.317  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       6.831  -1.292   1.256  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.279  -2.076   1.549  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.613  -1.968  -0.740  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       6.680  -2.159  -2.145  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.928   1.666   0.870  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.607   2.746   0.095  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.597   2.128  -0.900  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.612   1.582  -0.518  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.345   3.586   1.142  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.360   4.402   1.961  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.983   4.128   1.912  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.833   5.433   2.782  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.092   4.886   2.685  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.941   6.189   3.550  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.571   5.914   3.504  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.317   1.346   1.710  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.880   3.355  -0.422  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.896   2.930   1.801  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       9.035   4.253   0.646  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.607   3.338   1.280  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.889   5.650   2.819  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.035   4.677   2.648  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.311   6.984   4.181  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       4.884   6.498   4.100  1.00  0.00           H  
ATOM    530  N   SER A  33       8.305   2.202  -2.172  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.224   1.611  -3.191  1.00  0.00           C  
ATOM    532  C   SER A  33      10.663   2.095  -2.982  1.00  0.00           C  
ATOM    533  O   SER A  33      11.611   1.413  -3.317  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.690   2.092  -4.536  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.441   1.489  -5.582  1.00  0.00           O  
ATOM    536  H   SER A  33       7.477   2.642  -2.460  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.180   0.535  -3.151  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.659   1.807  -4.632  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.774   3.169  -4.592  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.975   1.641  -6.407  1.00  0.00           H  
ATOM    541  N   SER A  34      10.838   3.271  -2.445  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.222   3.787  -2.235  1.00  0.00           C  
ATOM    543  C   SER A  34      12.880   3.091  -1.038  1.00  0.00           C  
ATOM    544  O   SER A  34      12.240   2.379  -0.291  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.055   5.282  -1.964  1.00  0.00           C  
ATOM    546  OG  SER A  34      11.405   5.468  -0.714  1.00  0.00           O  
ATOM    547  H   SER A  34      10.065   3.815  -2.188  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.813   3.641  -3.123  1.00  0.00           H  
ATOM    549 1HB  SER A  34      13.024   5.753  -1.934  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.468   5.727  -2.757  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.039   6.356  -0.699  1.00  0.00           H  
ATOM    552  N   GLY A  35      14.156   3.292  -0.858  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.863   2.644   0.283  1.00  0.00           C  
ATOM    554  C   GLY A  35      16.368   2.890   0.155  1.00  0.00           C  
ATOM    555  O   GLY A  35      16.882   3.701   0.907  1.00  0.00           O  
ATOM    556  OXT GLY A  35      16.980   2.264  -0.694  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.652   3.868  -1.476  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      14.505   3.063   1.213  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.673   1.582   0.269  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1      -2.112  10.483   2.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.230  10.062   1.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.285   9.321   2.704  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.170   9.198   3.908  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -1.250   9.957   2.517  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.366  10.282   3.761  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -1.941  11.500   2.658  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.676  10.936   1.424  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.850   9.408   1.111  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.315   8.829   2.070  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.373   8.103   2.829  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.746   7.008   3.704  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.157   6.801   4.828  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.296   7.505   1.761  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.375   6.313   0.762  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.394   8.940   1.100  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.928   8.796   3.443  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -8.128   7.009   2.237  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.669   8.296   1.125  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.743   6.315   3.218  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.097   5.257   4.057  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.583   5.299   3.903  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.058   5.586   2.846  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.658   3.926   3.553  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.101   3.755   4.035  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.947   3.185   2.898  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.133   2.789   5.223  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.413   6.492   2.311  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.342   5.396   5.090  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.635   3.915   2.473  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.056   3.116   3.933  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.497   4.714   4.336  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.993   3.281   3.144  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.702   2.143   2.759  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.741   3.727   1.987  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -6.006   3.341   6.142  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.335   2.069   5.124  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.082   2.276   5.244  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.879   5.036   4.970  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.404   5.083   4.909  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.183   3.710   4.555  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.513   2.815   4.112  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.047   5.519   6.302  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.988   6.718   6.179  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.771   7.663   7.361  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.506   8.830   7.120  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.872   7.205   8.486  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.324   4.830   5.811  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.114   5.817   4.186  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.815   5.795   6.889  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.567   4.706   6.783  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.012   6.375   6.175  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.780   7.242   5.258  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.468   3.543   4.737  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.110   2.242   4.392  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.712   1.144   5.380  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.226   1.406   6.462  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.628   2.531   4.417  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.299   1.930   5.640  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.025   0.736   5.521  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.208   2.573   6.881  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.659   0.187   6.644  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       4.842   2.021   8.003  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.568   0.831   7.884  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.011   4.281   5.086  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.820   1.954   3.396  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.079   2.112   3.531  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.782   3.600   4.418  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.096   0.238   4.564  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.648   3.491   6.973  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.219  -0.732   6.553  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       4.771   2.515   8.961  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.059   0.408   8.749  1.00  0.00           H  
ATOM     74  N   TRP A   6       1.910  -0.090   4.993  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.550  -1.241   5.872  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.037  -1.464   5.879  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.418  -2.575   5.768  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.040  -0.876   7.272  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.363  -2.120   8.042  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.753  -3.300   7.503  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.326  -2.322   9.482  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.967  -4.208   8.526  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.712  -3.652   9.764  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       1.996  -1.483  10.560  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.773  -4.133  11.073  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.054  -1.962  11.877  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.441  -3.286  12.133  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.299  -0.262   4.110  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.050  -2.133   5.533  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.926  -0.262   7.194  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.267  -0.328   7.789  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.885  -3.500   6.451  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.259  -5.135   8.407  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       1.692  -0.463  10.373  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.070  -5.154  11.263  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       1.795  -1.310  12.697  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.478  -3.650  13.149  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.749  -0.432   6.012  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.222  -0.645   6.032  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.657  -1.499   4.839  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.109  -1.415   3.758  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.836   0.753   5.977  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.677   1.408   7.315  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.052   0.852   8.381  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.133   2.722   7.752  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.096   1.740   9.439  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.748   2.908   9.101  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.834   3.760   7.115  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.047   4.083   9.792  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.135   4.946   7.807  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.741   5.108   9.142  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.379   0.472   6.104  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.508  -1.129   6.952  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.328   1.340   5.226  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.885   0.679   5.733  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.596  -0.128   8.401  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.714   1.580  10.328  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.142   3.648   6.088  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.741   4.203  10.821  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.669   5.738   7.305  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.973   6.022   9.668  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.634  -2.335   5.048  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -4.124  -3.230   3.962  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.489  -2.436   2.704  1.00  0.00           C  
ATOM    125  O   LYS A   8      -5.050  -1.360   2.775  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -5.370  -3.886   4.557  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.847  -5.015   3.646  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -7.361  -5.174   3.787  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.732  -6.654   3.677  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.050  -7.306   4.830  1.00  0.00           N  
ATOM    131  H   LYS A   8      -4.043  -2.384   5.936  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -3.390  -3.984   3.733  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.134  -4.287   5.533  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -6.153  -3.150   4.651  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.600  -4.778   2.620  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.362  -5.937   3.930  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -7.673  -4.794   4.751  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -7.858  -4.621   3.004  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -8.803  -6.779   3.751  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.367  -7.066   2.749  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -6.106  -7.633   4.537  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.615  -8.120   5.151  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -6.951  -6.624   5.607  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.181  -2.967   1.550  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.526  -2.255   0.284  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.846  -3.269  -0.817  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.437  -4.412  -0.757  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.279  -1.445  -0.080  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -1.969  -2.554  -0.659  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.736  -3.842   1.516  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.363  -1.593   0.442  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.525  -0.741  -0.863  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -2.937  -0.906   0.790  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.569  -2.862  -1.824  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -5.904  -3.810  -2.927  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.352  -3.292  -4.256  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.071  -2.119  -4.402  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.432  -3.863  -2.968  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.960  -4.474  -1.668  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.966  -4.038  -1.146  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -7.323  -5.477  -1.122  1.00  0.00           N  
ATOM    162  H   ASN A  10      -5.886  -1.935  -1.857  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.508  -4.791  -2.713  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -7.824  -2.863  -3.083  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -7.747  -4.470  -3.803  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -6.513  -5.831  -1.545  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -7.656  -5.875  -0.292  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.216  -4.198  -5.183  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.696  -3.847  -6.528  1.00  0.00           C  
ATOM    170  C   PRO A  11      -5.741  -3.033  -7.290  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.475  -2.483  -8.339  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.480  -5.205  -7.190  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.419  -6.127  -6.481  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.536  -5.622  -5.068  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -3.762  -3.312  -6.455  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.722  -5.151  -8.241  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.463  -5.536  -7.051  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.386  -6.109  -6.966  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.023  -7.131  -6.477  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.543  -5.757  -4.700  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -4.825  -6.114  -4.426  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.936  -2.964  -6.764  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.016  -2.199  -7.449  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.456  -1.002  -6.603  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.765   0.053  -7.119  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.166  -3.197  -7.576  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.732  -4.377  -8.447  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -7.751  -5.032  -8.158  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.429  -4.680  -9.507  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.126  -3.423  -5.919  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.696  -1.879  -8.427  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.437  -3.556  -6.595  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.017  -2.711  -8.030  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -10.221  -4.153  -9.739  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -9.161  -5.435 -10.071  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.503  -1.160  -5.308  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.942  -0.033  -4.433  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.828   1.003  -4.280  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.080   2.171  -4.061  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.258  -0.680  -3.085  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.357  -1.727  -3.267  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.561  -2.155  -4.391  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -10.976  -2.087  -2.278  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.262  -2.024  -4.911  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.830   0.427  -4.835  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -8.368  -1.151  -2.696  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.596   0.076  -2.394  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.595   0.591  -4.387  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.473   1.562  -4.237  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.532   2.231  -2.860  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.470   3.439  -2.747  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.683   2.597  -5.343  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.383   3.373  -5.564  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.450   3.155  -4.807  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.339   4.171  -6.485  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.407  -0.355  -4.558  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.525   1.065  -4.374  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.964   2.096  -6.257  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.465   3.283  -5.051  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.648   1.461  -1.811  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.703   2.067  -0.448  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.494   2.986  -0.246  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.589   4.041   0.360  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.656   0.885   0.517  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.015   0.181   0.530  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.392  -0.182   1.968  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.822   0.286   2.256  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.966   0.203   3.735  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.693   0.488  -1.918  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.622   2.618  -0.318  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.895   0.193   0.196  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.426   1.240   1.510  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.765   0.839   0.117  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.961  -0.721  -0.064  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.329  -1.252   2.098  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.713   0.302   2.653  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.957   1.304   1.918  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.534  -0.367   1.777  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.975   0.190   3.986  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.510   1.029   4.175  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -8.515  -0.667   4.082  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.358   2.604  -0.772  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.156   3.474  -0.633  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.433   4.772  -1.402  1.00  0.00           C  
ATOM    245  O   CYS A  16      -2.344   4.815  -2.612  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.993   2.701  -1.274  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.016   0.952  -0.779  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.307   1.763  -1.274  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.950   3.680   0.406  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.077   2.763  -2.348  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.057   3.146  -0.967  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.809   5.816  -0.718  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.139   7.091  -1.422  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.898   7.938  -1.706  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.977   8.952  -2.370  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.068   7.828  -0.465  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.783   7.388  -0.839  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.905   5.755   0.256  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.664   6.882  -2.339  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.836   7.540   0.550  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.932   8.893  -0.576  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.756   7.548  -1.227  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.458   8.363  -1.502  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.236   7.768  -2.669  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.255   6.568  -2.862  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.281   8.317  -0.216  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.463   8.921   0.927  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.233  10.090   1.547  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.850  11.279   0.737  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.152  12.241   1.277  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.666  12.954   2.242  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.058  12.487   0.856  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.694   6.729  -0.695  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.178   9.384  -1.721  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.532   7.292   0.016  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.189   8.890  -0.349  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.483   9.275   0.541  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.287   8.168   1.678  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       0.938  10.226   2.578  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.295   9.920   1.476  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.124  11.343  -0.202  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       1.593  12.763   2.565  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.134  13.691   2.658  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -1.450  11.939   0.118  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18      -1.591  13.224   1.272  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.855   8.639  -3.415  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.651   8.208  -4.585  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.917   7.498  -4.113  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.651   6.915  -4.887  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.973   9.518  -5.300  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.893  10.568  -4.238  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.878  10.092  -3.231  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.074   7.569  -5.223  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.966   9.482  -5.725  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.241   9.716  -6.069  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.858  10.690  -3.767  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.568  11.505  -4.665  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.197  10.345  -2.229  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.908  10.511  -3.442  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.164   7.542  -2.838  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.361   6.878  -2.273  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.982   5.484  -1.756  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.812   4.603  -1.645  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.776   7.801  -1.137  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.996   7.235  -0.405  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.290   8.088   0.834  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.980   8.403   1.560  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.341   8.485   3.003  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.550   8.016  -2.239  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.145   6.816  -3.005  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.018   8.773  -1.542  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.953   7.897  -0.448  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.796   6.216  -0.105  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.852   7.255  -1.063  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.949   7.546   1.497  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.762   9.011   0.534  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.579   9.347   1.213  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.266   7.612   1.398  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.987   7.708   3.244  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       5.477   8.413   3.581  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.809   9.394   3.192  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.725   5.280  -1.451  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.277   3.945  -0.954  1.00  0.00           C  
ATOM    324  C   LEU A  21       3.046   2.998  -2.132  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.775   3.425  -3.238  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.952   4.202  -0.232  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.190   5.073   0.998  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.847   5.578   1.527  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.881   4.243   2.079  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.073   6.003  -1.559  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.999   3.530  -0.268  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.270   4.705  -0.899  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.523   3.260   0.077  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.811   5.912   0.728  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.304   6.059   0.728  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.016   6.287   2.324  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.271   4.744   1.903  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.791   3.820   1.681  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.222   3.448   2.393  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.114   4.873   2.923  1.00  0.00           H  
ATOM    341  N   LYS A  22       3.141   1.717  -1.908  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.915   0.754  -3.022  1.00  0.00           C  
ATOM    343  C   LYS A  22       2.032  -0.401  -2.543  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.158  -0.867  -1.428  1.00  0.00           O  
ATOM    345  CB  LYS A  22       4.305   0.232  -3.394  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.241  -0.451  -4.760  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.630  -1.923  -4.618  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.315  -2.391  -5.902  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.297  -3.226  -6.599  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.354   1.390  -1.010  1.00  0.00           H  
ATOM    351  HA  LYS A  22       2.467   1.249  -3.868  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       5.005   1.054  -3.428  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.628  -0.486  -2.655  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.237  -0.378  -5.151  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       4.929   0.035  -5.437  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.307  -2.038  -3.783  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.743  -2.514  -4.448  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       5.589  -1.541  -6.512  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       6.185  -2.986  -5.670  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.255  -4.165  -6.155  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       4.558  -3.327  -7.602  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.365  -2.770  -6.528  1.00  0.00           H  
ATOM    363  N   CYS A  23       1.152  -0.879  -3.375  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.284  -2.017  -2.957  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.766  -3.294  -3.641  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.460  -3.547  -4.790  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.124  -1.656  -3.431  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.326  -2.756  -2.638  1.00  0.00           S  
ATOM    369  H   CYS A  23       1.069  -0.502  -4.276  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.299  -2.130  -1.883  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.344  -0.630  -3.170  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.184  -1.777  -4.503  1.00  0.00           H  
ATOM    373  N   SER A  24       1.525  -4.098  -2.951  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.030  -5.354  -3.574  1.00  0.00           C  
ATOM    375  C   SER A  24       1.221  -6.550  -3.073  1.00  0.00           C  
ATOM    376  O   SER A  24       1.011  -6.711  -1.884  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.487  -5.459  -3.126  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.068  -6.624  -3.694  1.00  0.00           O  
ATOM    379  H   SER A  24       1.767  -3.875  -2.028  1.00  0.00           H  
ATOM    380  HA  SER A  24       1.980  -5.288  -4.649  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.031  -4.592  -3.458  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.528  -5.515  -2.046  1.00  0.00           H  
ATOM    383  HG  SER A  24       3.832  -6.647  -4.626  1.00  0.00           H  
ATOM    384  N   LYS A  25       0.758  -7.382  -3.974  1.00  0.00           N  
ATOM    385  CA  LYS A  25      -0.048  -8.571  -3.560  1.00  0.00           C  
ATOM    386  C   LYS A  25       0.784  -9.494  -2.672  1.00  0.00           C  
ATOM    387  O   LYS A  25       0.361  -9.885  -1.603  1.00  0.00           O  
ATOM    388  CB  LYS A  25      -0.411  -9.284  -4.865  1.00  0.00           C  
ATOM    389  CG  LYS A  25      -1.104 -10.614  -4.546  1.00  0.00           C  
ATOM    390  CD  LYS A  25      -0.745 -11.651  -5.614  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -1.747 -11.564  -6.770  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -2.906 -12.393  -6.339  1.00  0.00           N  
ATOM    393  H   LYS A  25       0.937  -7.221  -4.924  1.00  0.00           H  
ATOM    394  HA  LYS A  25      -0.945  -8.260  -3.048  1.00  0.00           H  
ATOM    395 1HB  LYS A  25      -1.076  -8.659  -5.444  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       0.489  -9.475  -5.430  1.00  0.00           H  
ATOM    397 1HG  LYS A  25      -0.778 -10.968  -3.579  1.00  0.00           H  
ATOM    398 2HG  LYS A  25      -2.173 -10.469  -4.534  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       0.250 -11.456  -5.984  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -0.783 -12.640  -5.182  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -2.051 -10.538  -6.926  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -1.316 -11.970  -7.673  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -2.789 -13.364  -6.693  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -3.785 -11.986  -6.721  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -2.954 -12.409  -5.302  1.00  0.00           H  
ATOM    406  N   LEU A  26       1.972  -9.835  -3.095  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.826 -10.721  -2.255  1.00  0.00           C  
ATOM    408  C   LEU A  26       2.940 -10.104  -0.862  1.00  0.00           C  
ATOM    409  O   LEU A  26       2.778 -10.762   0.145  1.00  0.00           O  
ATOM    410  CB  LEU A  26       4.185 -10.734  -2.960  1.00  0.00           C  
ATOM    411  CG  LEU A  26       5.145 -11.681  -2.235  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       5.590 -11.050  -0.915  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       4.445 -13.013  -1.957  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.302  -9.502  -3.955  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.413 -11.716  -2.206  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.058 -11.066  -3.980  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.599  -9.736  -2.957  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.012 -11.854  -2.857  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.664 -11.124  -0.827  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       5.126 -11.572  -0.091  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       5.299 -10.011  -0.895  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       3.576 -12.842  -1.340  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.126 -13.674  -1.441  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       4.142 -13.464  -2.889  1.00  0.00           H  
ATOM    425  N   PHE A  27       3.199  -8.828  -0.817  1.00  0.00           N  
ATOM    426  CA  PHE A  27       3.312  -8.113   0.484  1.00  0.00           C  
ATOM    427  C   PHE A  27       1.925  -7.964   1.120  1.00  0.00           C  
ATOM    428  O   PHE A  27       1.763  -8.130   2.307  1.00  0.00           O  
ATOM    429  CB  PHE A  27       3.870  -6.748   0.099  1.00  0.00           C  
ATOM    430  CG  PHE A  27       4.358  -6.016   1.321  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.700  -4.857   1.745  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       5.476  -6.484   2.023  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       4.157  -4.164   2.868  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       5.933  -5.792   3.150  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       5.272  -4.630   3.571  1.00  0.00           C  
ATOM    436  H   PHE A  27       3.309  -8.328  -1.651  1.00  0.00           H  
ATOM    437  HA  PHE A  27       3.991  -8.622   1.147  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       4.690  -6.880  -0.591  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.093  -6.168  -0.377  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.836  -4.499   1.202  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.982  -7.381   1.696  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.648  -3.271   3.193  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       6.794  -6.151   3.692  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       5.625  -4.090   4.434  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.941  -7.644   0.311  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -0.472  -7.455   0.788  1.00  0.00           C  
ATOM    447  C   LYS A  28      -0.636  -6.142   1.560  1.00  0.00           C  
ATOM    448  O   LYS A  28      -1.654  -5.917   2.176  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -0.800  -8.643   1.702  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -0.827  -9.935   0.888  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -1.768 -10.933   1.566  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -1.099 -12.307   1.626  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -2.062 -13.170   2.367  1.00  0.00           N  
ATOM    454  H   LYS A  28       1.136  -7.516  -0.640  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.142  -7.463  -0.058  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -0.067  -8.724   2.485  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -1.773  -8.486   2.145  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.179  -9.725  -0.110  1.00  0.00           H  
ATOM    459 2HG  LYS A  28       0.167 -10.354   0.842  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -1.986 -10.596   2.570  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -2.685 -11.004   1.002  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -0.939 -12.688   0.628  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -0.165 -12.248   2.164  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -2.217 -12.779   3.318  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -1.675 -14.132   2.445  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -2.967 -13.199   1.855  1.00  0.00           H  
ATOM    467  N   LEU A  29       0.334  -5.267   1.532  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.175  -3.979   2.289  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.733  -2.785   1.504  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.311  -2.933   0.446  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.966  -4.150   3.593  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.205  -5.037   4.591  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -1.275  -4.641   4.654  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.322  -6.494   4.158  1.00  0.00           C  
ATOM    475  H   LEU A  29       1.152  -5.451   1.016  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.863  -3.814   2.512  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.920  -4.604   3.371  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.131  -3.179   4.037  1.00  0.00           H  
ATOM    479  HG  LEU A  29       0.643  -4.921   5.572  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.409  -3.663   4.219  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -1.593  -4.618   5.687  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.867  -5.362   4.117  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.763  -7.074   4.957  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.948  -6.552   3.284  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29      -0.658  -6.882   3.927  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.567  -1.596   2.036  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.093  -0.379   1.342  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.591  -0.225   1.626  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.989   0.507   2.510  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.333   0.808   1.951  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.322   0.957   1.219  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.104  -1.508   2.900  1.00  0.00           H  
ATOM    493  HA  CYS A  30       0.908  -0.436   0.280  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.235   0.658   3.016  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       0.889   1.717   1.769  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.429  -0.903   0.897  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.893  -0.776   1.150  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.491   0.340   0.288  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.309   0.382  -0.910  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.482  -2.132   0.765  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.774  -2.363   1.548  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.413  -1.424   1.976  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.185  -3.582   1.758  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.102  -1.496   0.191  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.076  -0.580   2.194  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.774  -2.912   0.999  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.696  -2.144  -0.292  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.666  -4.339   1.415  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.012  -3.741   2.258  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.206   1.246   0.892  1.00  0.00           N  
ATOM    511  CA  PHE A  32       6.817   2.364   0.116  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.539   1.831  -1.125  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.219   0.825  -1.076  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.822   2.996   1.076  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.092   3.834   2.097  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       7.431   3.737   3.451  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.080   4.712   1.690  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       6.759   4.517   4.399  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.406   5.490   2.638  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.747   5.393   3.993  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.340   1.193   1.861  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.068   3.087  -0.163  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.372   2.214   1.580  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.507   3.618   0.521  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.211   3.059   3.765  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.817   4.788   0.644  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.021   4.442   5.444  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.625   6.164   2.325  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.228   5.997   4.723  1.00  0.00           H  
ATOM    530  N   SER A  33       7.400   2.503  -2.239  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.085   2.038  -3.479  1.00  0.00           C  
ATOM    532  C   SER A  33       9.605   2.071  -3.297  1.00  0.00           C  
ATOM    533  O   SER A  33      10.313   1.181  -3.726  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.656   3.024  -4.558  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.100   2.558  -5.825  1.00  0.00           O  
ATOM    536  H   SER A  33       6.851   3.315  -2.256  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.755   1.048  -3.741  1.00  0.00           H  
ATOM    538 1HB  SER A  33       6.584   3.097  -4.565  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.082   3.997  -4.348  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.240   3.321  -6.391  1.00  0.00           H  
ATOM    541  N   SER A  34      10.110   3.092  -2.657  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.582   3.185  -2.443  1.00  0.00           C  
ATOM    543  C   SER A  34      11.876   3.599  -0.999  1.00  0.00           C  
ATOM    544  O   SER A  34      11.037   4.158  -0.321  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.063   4.265  -3.416  1.00  0.00           C  
ATOM    546  OG  SER A  34      13.485   4.270  -3.447  1.00  0.00           O  
ATOM    547  H   SER A  34       9.520   3.796  -2.319  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.057   2.245  -2.671  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.687   4.056  -4.404  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.698   5.230  -3.090  1.00  0.00           H  
ATOM    551  HG  SER A  34      13.787   5.122  -3.124  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.061   3.330  -0.527  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.410   3.711   0.871  1.00  0.00           C  
ATOM    554  C   GLY A  35      14.545   4.736   0.852  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.548   4.493   1.505  1.00  0.00           O  
ATOM    556  OXT GLY A  35      14.394   5.745   0.182  1.00  0.00           O  
ATOM    557  H   GLY A  35      13.724   2.880  -1.092  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      12.543   4.140   1.353  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.730   2.835   1.415  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1      -2.346  10.283   3.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.600  10.392   2.699  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.639   9.416   3.251  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.767   9.248   4.446  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -2.507   9.657   4.317  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.067  11.223   3.834  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -1.589   9.887   2.904  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.980  11.402   2.761  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.395  10.146   1.669  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.384   8.780   2.392  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.422   7.821   2.879  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.792   6.757   3.783  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.253   6.518   4.881  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.027   7.167   1.626  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.728   6.773   0.420  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.267   8.940   1.435  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.190   8.355   3.417  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.532   6.255   1.914  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.743   7.841   1.179  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.746   6.119   3.343  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.105   5.080   4.194  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.611   5.284   4.241  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.023   5.891   3.368  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.465   3.743   3.555  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.892   3.379   3.959  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.880   4.040   2.997  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.073   1.859   3.911  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.381   6.320   2.456  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.493   5.127   5.191  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.399   3.824   2.480  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.784   2.978   3.903  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.079   3.733   4.966  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.170   3.331   2.236  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.413   4.896   2.531  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.754   4.361   3.544  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.664   1.423   4.810  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.558   1.460   3.051  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.126   1.625   3.842  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.988   4.806   5.277  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.539   5.012   5.387  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.232   3.716   5.105  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.315   2.738   4.638  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.305   5.497   6.816  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.968   6.346   6.859  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.781   7.502   7.843  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.760   7.898   8.452  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.338   7.972   7.966  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.476   4.339   5.980  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.259   5.776   4.700  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.147   6.093   7.134  1.00  0.00           H  
ATOM     51 2HB  GLU A   4      -0.194   4.649   7.474  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.801   5.732   7.174  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.170   6.745   5.875  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.505   3.721   5.376  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.353   2.519   5.125  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.863   1.300   5.928  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.272   1.428   6.982  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.745   2.966   5.578  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.712   1.812   5.523  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.736   0.967   4.412  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.592   1.593   6.589  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.636  -0.101   4.363  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.495   0.524   6.545  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.518  -0.324   5.432  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.914   4.530   5.742  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.369   2.288   4.072  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.094   3.752   4.921  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.690   3.346   6.588  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.055   1.137   3.591  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.570   2.251   7.446  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.653  -0.755   3.502  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       7.172   0.354   7.367  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.213  -1.148   5.396  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.116   0.119   5.410  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.693  -1.147   6.087  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.197  -1.404   5.893  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.199  -2.475   5.482  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.018  -0.966   7.572  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.754  -2.177   8.084  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.561  -2.977   7.341  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.758  -2.743   9.430  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.062  -3.985   8.147  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.599  -3.884   9.442  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.127  -2.378  10.634  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       3.801  -4.635  10.604  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.328  -3.132  11.802  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       3.166  -4.256  11.787  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.594   0.066   4.558  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.257  -1.977   5.693  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.632  -0.088   7.698  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.098  -0.842   8.129  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.782  -2.847   6.290  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.672  -4.693   7.853  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       1.480  -1.514  10.656  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       4.449  -5.501  10.587  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       1.834  -2.842  12.719  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       3.315  -4.830  12.691  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.638  -0.445   6.184  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.108  -0.675   6.022  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.393  -1.465   4.744  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.948  -1.116   3.670  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.740   0.710   5.952  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -3.077   1.178   7.326  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.768   0.535   8.478  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.779   2.387   7.705  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -3.247   1.280   9.543  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.878   2.434   9.113  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.336   3.437   6.960  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.510   3.496   9.762  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.968   4.508   7.604  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.055   4.540   9.005  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.305   0.416   6.512  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.494  -1.208   6.877  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.050   1.403   5.496  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.644   0.661   5.361  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -2.240  -0.405   8.552  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -3.160   1.037  10.488  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.274   3.420   5.881  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.573   3.512  10.840  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.378   5.318   7.019  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.546   5.369   9.495  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.122  -2.537   4.861  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.428  -3.368   3.665  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.194  -2.553   2.621  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.908  -1.623   2.946  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.291  -4.509   4.194  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.577  -3.934   4.785  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.481  -3.932   6.310  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.624  -4.767   6.887  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -5.970  -5.983   7.446  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.460  -2.804   5.743  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.523  -3.763   3.246  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.532  -5.182   3.383  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.751  -5.045   4.959  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.712  -2.922   4.429  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -6.415  -4.540   4.479  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -4.532  -4.355   6.611  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.556  -2.919   6.676  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.131  -4.216   7.666  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.315  -5.044   6.108  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -6.624  -6.459   8.098  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -5.108  -5.706   7.959  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -5.721  -6.629   6.671  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.054  -2.892   1.369  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.780  -2.134   0.309  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.054  -3.036  -0.903  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.558  -4.140  -0.987  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.830  -1.002  -0.064  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.324  -1.696  -0.783  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.473  -3.642   1.125  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.699  -1.729   0.698  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.307  -0.353  -0.781  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.577  -0.440   0.823  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.834  -2.569  -1.845  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.131  -3.398  -3.055  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.408  -2.816  -4.274  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.388  -1.617  -4.464  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.646  -3.299  -3.249  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.362  -3.822  -2.001  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -9.228  -3.159  -1.460  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.045  -4.993  -1.523  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.221  -1.674  -1.761  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.843  -4.426  -2.893  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -7.915  -2.271  -3.414  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -7.940  -3.887  -4.106  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -7.354  -5.532  -1.963  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.496  -5.335  -0.722  1.00  0.00           H  
ATOM    168  N   PRO A  11      -4.836  -3.687  -5.065  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.106  -3.248  -6.284  1.00  0.00           C  
ATOM    170  C   PRO A  11      -5.061  -2.613  -7.303  1.00  0.00           C  
ATOM    171  O   PRO A  11      -4.642  -1.903  -8.194  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -3.489  -4.542  -6.814  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -4.354  -5.625  -6.261  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -4.816  -5.144  -4.913  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -3.323  -2.553  -6.021  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -3.512  -4.552  -7.896  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -2.480  -4.654  -6.456  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -5.201  -5.791  -6.913  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -3.785  -6.534  -6.149  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -5.802  -5.526  -4.688  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -4.111  -5.424  -4.146  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.341  -2.838  -7.171  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.301  -2.213  -8.127  1.00  0.00           C  
ATOM    184  C   ASN A  12      -7.986  -1.023  -7.453  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.455  -0.112  -8.104  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.324  -3.298  -8.464  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -7.616  -4.514  -9.064  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -7.137  -4.466 -10.180  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -7.532  -5.611  -8.364  1.00  0.00           N  
ATOM    190  H   ASN A  12      -6.672  -3.398  -6.438  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -6.788  -1.895  -9.023  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -8.846  -3.591  -7.566  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.033  -2.908  -9.181  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -7.917  -5.648  -7.462  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -7.089  -6.398  -8.740  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.038  -1.021  -6.149  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.682   0.118  -5.433  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.612   1.093  -4.946  1.00  0.00           C  
ATOM    199  O   ASP A  13      -7.832   2.284  -4.866  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.405  -0.498  -4.238  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.504   0.456  -3.768  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.661   0.601  -2.568  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.164   1.031  -4.618  1.00  0.00           O  
ATOM    204  H   ASP A  13      -7.645  -1.760  -5.641  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.388   0.618  -6.074  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.842  -1.443  -4.527  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -8.704  -0.652  -3.435  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.453   0.592  -4.615  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.371   1.487  -4.130  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.835   2.244  -2.885  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.072   3.436  -2.923  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.110   2.442  -5.291  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.792   3.176  -5.056  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.247   3.695  -6.017  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.349   3.210  -3.920  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.296  -0.373  -4.684  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.481   0.918  -3.914  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.049   1.876  -6.211  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.915   3.157  -5.360  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.968   1.561  -1.778  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.415   2.242  -0.531  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.399   3.310  -0.116  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.643   4.090   0.776  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.498   1.145   0.532  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.610   0.156   0.169  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.642   0.115   1.299  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.685  -1.288   1.912  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.926  -1.062   3.364  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.772   0.599  -1.768  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.388   2.688  -0.674  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.552   0.623   0.580  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.714   1.589   1.492  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.090   0.472  -0.745  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.190  -0.829   0.033  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -8.371   0.833   2.061  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -9.616   0.362   0.904  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.492  -1.861   1.479  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -7.742  -1.793   1.768  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.471  -0.185   3.491  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.015  -0.981   3.859  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -9.463  -1.862   3.755  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.261   3.360  -0.750  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.264   4.399  -0.368  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.357   5.582  -1.340  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.637   5.418  -2.512  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.896   3.713  -0.448  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.679   2.650   1.002  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.066   2.729  -1.472  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.452   4.733   0.641  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.839   3.114  -1.346  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.118   4.463  -0.461  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.143   6.776  -0.857  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.236   7.969  -1.750  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.855   8.598  -1.961  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.701   9.538  -2.717  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.161   8.939  -1.013  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.839   8.255  -0.950  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.929   6.891   0.094  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.672   7.695  -2.697  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.795   9.091  -0.007  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.178   9.884  -1.536  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.849   8.090  -1.302  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.516   8.669  -1.474  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.221   8.024  -2.672  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.060   6.847  -2.925  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.271   8.340  -0.177  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.560   8.977   1.020  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.537   9.103   2.196  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.182  10.439   2.038  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.129  10.809   2.863  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.322  10.292   2.762  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.884  11.696   3.790  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.991   7.332  -0.697  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.458   9.736  -1.602  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.307   7.267  -0.044  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.276   8.726  -0.241  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.197   9.955   0.746  1.00  0.00           H  
ATOM    278 2HG  ARG A  18      -0.272   8.353   1.315  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.002   9.055   3.134  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.284   8.325   2.150  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.901  11.038   1.313  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       4.515   9.613   2.056  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       5.044  10.575   3.395  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       1.972  12.096   3.873  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       3.612  11.975   4.417  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.999   8.819  -3.359  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.762   8.314  -4.527  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.828   7.332  -4.063  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.477   6.677  -4.856  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.390   9.572  -5.123  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.452  10.533  -3.981  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.249  10.242  -3.121  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.107   7.852  -5.234  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.384   9.357  -5.493  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.770   9.971  -5.910  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.363  10.378  -3.418  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.404  11.546  -4.345  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.472  10.425  -2.079  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.400  10.827  -3.441  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.007   7.225  -2.782  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.016   6.287  -2.245  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.351   4.959  -1.862  1.00  0.00           C  
ATOM    303  O   LYS A  20       4.895   3.897  -2.091  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.567   6.996  -1.022  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.716   6.176  -0.436  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.314   6.908   0.768  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.190   7.423   1.670  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.883   7.950   2.879  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.471   7.762  -2.165  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.803   6.127  -2.959  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.929   7.974  -1.308  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.781   7.099  -0.294  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.346   5.212  -0.128  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.480   6.045  -1.187  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.941   6.228   1.328  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.906   7.742   0.423  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.640   8.211   1.173  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.528   6.619   1.944  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       7.511   7.218   3.266  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.177   8.218   3.596  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.447   8.784   2.618  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.175   5.001  -1.286  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.500   3.727  -0.907  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.177   2.934  -2.162  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.913   3.489  -3.211  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.210   4.123  -0.189  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.542   4.674   1.195  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.366   5.498   1.713  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       1.807   3.514   2.156  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.738   5.863  -1.112  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.128   3.148  -0.247  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.693   4.874  -0.764  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       0.578   3.255  -0.081  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.418   5.298   1.127  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21      -0.297   5.731   0.894  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.734   6.414   2.150  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21      -0.168   4.929   2.461  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       2.070   3.905   3.128  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.619   2.910   1.781  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       0.916   2.910   2.242  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.195   1.644  -2.066  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.886   0.813  -3.255  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.467  -0.585  -2.810  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.108  -1.198  -1.982  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.197   0.754  -4.045  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.933   0.144  -5.423  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.344   1.145  -6.506  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.819   0.941  -6.858  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.997   1.633  -8.165  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.409   1.221  -1.210  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.113   1.275  -3.849  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.594   1.752  -4.162  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.910   0.141  -3.514  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.507  -0.765  -5.533  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.881  -0.078  -5.523  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       2.738   0.992  -7.386  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.200   2.149  -6.138  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       5.448   1.390  -6.103  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       5.043  -0.109  -6.962  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.559   2.575  -8.123  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       4.544   1.072  -8.917  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       6.010   1.735  -8.371  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.402  -1.102  -3.349  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.043  -2.464  -2.945  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.896  -3.511  -3.545  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.231  -3.455  -4.710  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.449  -2.601  -3.530  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.535  -1.377  -2.764  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.104  -0.596  -4.019  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.076  -2.553  -1.872  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.414  -2.432  -4.596  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.828  -3.592  -3.334  1.00  0.00           H  
ATOM    373  N   SER A  24       1.339  -4.456  -2.762  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.271  -5.482  -3.312  1.00  0.00           C  
ATOM    375  C   SER A  24       1.798  -6.902  -2.968  1.00  0.00           C  
ATOM    376  O   SER A  24       1.252  -7.153  -1.911  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.611  -5.182  -2.644  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.664  -5.598  -3.502  1.00  0.00           O  
ATOM    379  H   SER A  24       1.072  -4.483  -1.817  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.362  -5.369  -4.379  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.699  -4.123  -2.466  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.670  -5.709  -1.701  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.494  -5.471  -3.036  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.012  -7.830  -3.865  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.591  -9.242  -3.617  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.441  -9.871  -2.513  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.180 -10.971  -2.068  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.820  -9.963  -4.944  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.315  -9.981  -5.266  1.00  0.00           C  
ATOM    390  CD  LYS A  25       3.540  -9.429  -6.674  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.476 -10.363  -7.446  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.225  -9.474  -8.375  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.457  -7.598  -4.707  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.546  -9.281  -3.354  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.456 -10.977  -4.868  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.291  -9.447  -5.731  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.846  -9.371  -4.548  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.681 -10.995  -5.218  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       2.591  -9.361  -7.188  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       3.986  -8.447  -6.610  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       5.157 -10.858  -6.766  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       3.908 -11.089  -8.006  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       5.366  -8.547  -7.929  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       4.681  -9.357  -9.255  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       6.149  -9.898  -8.591  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.457  -9.188  -2.069  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.316  -9.756  -0.993  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.445 -10.148   0.205  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.658 -11.162   0.838  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.280  -8.627  -0.632  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.333  -8.492  -1.731  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.380  -7.463  -1.307  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.010  -9.848  -1.954  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.654  -8.302  -2.439  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.865 -10.610  -1.358  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.731  -7.699  -0.544  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.766  -8.849   0.305  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.859  -8.168  -2.647  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.706  -6.900  -2.170  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.223  -7.970  -0.866  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       6.945  -6.789  -0.582  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       8.065  -9.698  -2.135  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.562 -10.335  -2.807  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.880 -10.464  -1.078  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.449  -9.356   0.505  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.544  -9.688   1.644  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.290  -8.794   1.622  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.388  -8.635   2.615  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.375  -9.496   2.929  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.817  -8.059   3.125  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.544  -7.419   4.342  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.523  -7.375   2.124  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       2.970  -6.103   4.554  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.944  -6.058   2.338  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.670  -5.420   3.552  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.290  -8.552  -0.028  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.245 -10.721   1.568  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.780  -9.794   3.778  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.247 -10.128   2.881  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.000  -7.942   5.117  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.746  -7.858   1.188  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.765  -5.617   5.494  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.483  -5.530   1.565  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.998  -4.400   3.714  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.035  -8.247   0.472  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.254  -7.382   0.331  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.199  -6.137   1.229  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.104  -5.880   1.997  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.435  -8.269   0.732  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.530  -9.468  -0.217  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.941 -10.055  -0.156  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.889  -9.207  -1.008  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -5.216 -10.060  -2.184  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.517  -8.425  -0.317  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.368  -7.081  -0.698  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.296  -8.617   1.744  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.348  -7.694   0.671  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.314  -9.148  -1.227  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.816 -10.221   0.082  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.926 -11.066  -0.535  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.286 -10.058   0.866  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -5.786  -8.973  -0.448  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -4.400  -8.301  -1.331  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.114  -9.746  -2.602  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.302 -11.052  -1.881  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.460  -9.979  -2.893  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.170  -5.343   1.113  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.090  -4.095   1.933  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.574  -2.989   1.119  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.068  -3.221   0.033  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.753  -4.443   3.161  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.146  -4.961   4.286  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.486  -6.420   4.023  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.597  -4.859   5.618  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.535  -5.549   0.466  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.074  -3.787   2.237  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.468  -5.203   2.895  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.274  -3.558   3.497  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.053  -4.377   4.328  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.552  -6.525   3.894  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.161  -7.022   4.858  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29       0.022  -6.740   3.129  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.481  -4.255   5.489  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.882  -5.848   5.948  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29      -0.046  -4.404   6.356  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.591  -1.788   1.626  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.226  -0.680   0.855  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.725  -0.599   1.148  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.142  -0.127   2.185  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.529   0.603   1.314  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.914   0.928   0.268  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.186  -1.616   2.507  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.063  -0.822  -0.201  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.213   0.497   2.340  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.220   1.426   1.238  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.539  -1.039   0.230  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.011  -0.968   0.434  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.559   0.239  -0.331  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.251   0.439  -1.490  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.558  -2.273  -0.143  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.023  -2.446   0.266  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.311  -2.859   1.371  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.966  -2.149  -0.586  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.180  -1.403  -0.605  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.246  -0.895   1.485  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.979  -3.105   0.230  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.491  -2.238  -1.213  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.733  -1.817  -1.477  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.907  -2.258  -0.334  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.351   1.054   0.299  1.00  0.00           N  
ATOM    511  CA  PHE A  32       6.890   2.250  -0.412  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.624   1.822  -1.683  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.180   0.747  -1.761  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.858   2.915   0.567  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.100   3.621   1.678  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       7.802   4.099   2.794  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       5.708   3.808   1.600  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.120   4.757   3.825  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.030   4.467   2.634  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.736   4.942   3.746  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.584   0.886   1.233  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.093   2.929  -0.662  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.501   2.163   0.997  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.461   3.636   0.034  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.870   3.959   2.859  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.157   3.446   0.747  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.663   5.124   4.683  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       3.962   4.612   2.572  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.211   5.452   4.541  1.00  0.00           H  
ATOM    530  N   SER A  33       7.614   2.658  -2.683  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.295   2.310  -3.962  1.00  0.00           C  
ATOM    532  C   SER A  33       9.781   2.664  -3.899  1.00  0.00           C  
ATOM    533  O   SER A  33      10.526   2.420  -4.826  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.596   3.163  -5.016  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.943   4.527  -4.819  1.00  0.00           O  
ATOM    536  H   SER A  33       7.147   3.516  -2.596  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.163   1.266  -4.191  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.912   2.855  -5.999  1.00  0.00           H  
ATOM    539 2HB  SER A  33       6.526   3.038  -4.927  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.898   4.607  -4.906  1.00  0.00           H  
ATOM    541  N   SER A  34      10.223   3.250  -2.822  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.662   3.625  -2.726  1.00  0.00           C  
ATOM    543  C   SER A  34      12.306   3.005  -1.484  1.00  0.00           C  
ATOM    544  O   SER A  34      11.638   2.654  -0.531  1.00  0.00           O  
ATOM    545  CB  SER A  34      11.656   5.147  -2.621  1.00  0.00           C  
ATOM    546  OG  SER A  34      11.056   5.695  -3.788  1.00  0.00           O  
ATOM    547  H   SER A  34       9.610   3.451  -2.083  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.189   3.322  -3.616  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.088   5.449  -1.757  1.00  0.00           H  
ATOM    550 2HB  SER A  34      12.672   5.506  -2.524  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.216   5.090  -4.517  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.605   2.874  -1.488  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.302   2.285  -0.311  1.00  0.00           C  
ATOM    554  C   GLY A  35      14.153   3.220   0.892  1.00  0.00           C  
ATOM    555  O   GLY A  35      13.187   3.966   0.922  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.006   3.173   1.763  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.124   3.167  -2.267  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.868   1.322  -0.080  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      15.349   2.162  -0.539  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1      -3.124   9.603   2.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.569   9.980   2.865  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.407   8.745   3.199  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.545   8.373   4.348  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -2.721   9.802   1.919  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -3.033   8.589   3.059  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.613  10.151   3.574  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.737  10.748   3.609  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -4.853  10.351   1.893  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.970   8.101   2.210  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.794   6.894   2.497  1.00  0.00           C  
ATOM     12  C   CYS A   2      -6.009   5.941   3.402  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.497   5.514   4.428  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.098   6.242   1.139  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.619   6.236   0.095  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.855   8.415   1.293  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.718   7.184   2.978  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.421   5.225   1.299  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.884   6.786   0.644  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.789   5.622   3.047  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.982   4.713   3.910  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.518   5.117   3.905  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.100   5.991   3.170  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.203   3.315   3.338  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.585   2.831   3.779  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -5.974   1.606   2.970  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.551   2.471   5.265  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.403   5.986   2.226  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.335   4.752   4.916  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.156   3.350   2.257  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.449   2.641   3.716  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.312   3.613   3.612  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -5.492   1.648   2.006  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.047   1.589   2.838  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -5.661   0.716   3.492  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -4.532   2.312   5.572  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.119   1.567   5.430  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -5.981   3.277   5.840  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.738   4.514   4.758  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.315   4.898   4.831  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.607   3.684   4.655  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.212   2.646   4.162  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.138   5.494   6.228  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.878   6.636   6.175  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.169   7.957   6.471  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.660   7.973   7.365  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.466   8.929   5.798  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.098   3.834   5.360  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.120   5.643   4.091  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.087   5.872   6.581  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.220   4.731   6.906  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.652   6.466   6.910  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.319   6.680   5.190  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.841   3.824   5.059  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.825   2.707   4.932  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.332   1.442   5.641  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.683   1.501   6.665  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.081   3.240   5.617  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.124   2.149   5.729  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.239   2.151   4.879  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.983   1.142   6.691  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.208   1.148   4.995  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.951   0.139   6.805  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.064   0.142   5.957  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.128   4.677   5.449  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.033   2.503   3.894  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.481   4.058   5.044  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.824   3.589   6.604  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       6.351   2.926   4.137  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.126   1.140   7.347  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       8.067   1.150   4.340  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.839  -0.635   7.547  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.814  -0.629   6.050  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.656   0.301   5.094  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.247  -1.003   5.706  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.730  -1.196   5.694  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.249  -2.247   5.318  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.760  -0.985   7.146  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.335  -2.255   7.807  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       1.901  -3.355   7.149  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.285  -2.580   9.224  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       1.586  -4.333   8.069  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       1.807  -3.906   9.364  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.604  -1.863  10.389  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       1.652  -4.497  10.618  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.450  -2.454  11.654  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       1.975  -3.768  11.768  1.00  0.00           C  
ATOM     88  H   TRP A   6       3.187   0.300   4.269  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.716  -1.816   5.174  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.838  -0.918   7.146  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       2.343  -0.145   7.677  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       1.812  -3.448   6.078  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       1.248  -5.227   7.847  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       2.973  -0.850  10.312  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       1.285  -5.509  10.700  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       2.697  -1.894  12.543  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       1.857  -4.216  12.743  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.028  -0.213   6.109  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.511  -0.370   6.121  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.967  -1.179   4.897  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.747  -0.790   3.769  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.049   1.058   6.061  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.861   1.723   7.392  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.082   1.253   8.397  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.445   2.968   7.879  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.152   2.133   9.465  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -1.981   3.205   9.193  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.324   3.905   7.312  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.378   4.335   9.916  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.725   5.038   8.031  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.255   5.255   9.330  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.371   0.622   6.420  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -1.833  -0.848   7.034  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.510   1.611   5.305  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.100   1.041   5.811  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.500   0.342   8.371  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.680   2.024  10.316  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.691   3.754   6.313  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.011   4.496  10.919  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.401   5.747   7.577  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.570   6.131   9.878  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.575  -2.316   5.118  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.020  -3.163   3.970  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.843  -2.338   2.973  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.461  -1.353   3.327  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.872  -4.270   4.592  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.129  -3.659   5.202  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.341  -4.038   4.349  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.601  -3.413   4.947  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -8.682  -3.711   3.968  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.724  -2.621   6.036  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.166  -3.597   3.481  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.149  -4.979   3.829  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.308  -4.772   5.361  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.262  -4.033   6.206  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.026  -2.586   5.224  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.199  -3.675   3.341  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -6.448  -5.113   4.331  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.822  -3.863   5.905  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.479  -2.348   5.051  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.480  -3.064   4.125  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -9.002  -4.693   4.094  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -8.320  -3.584   3.001  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.856  -2.733   1.725  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.638  -1.971   0.707  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.144  -2.905  -0.394  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.785  -4.064  -0.451  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.658  -0.948   0.131  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.169  -1.796  -0.463  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.352  -3.529   1.457  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.465  -1.461   1.174  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.126  -0.425  -0.693  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.386  -0.238   0.899  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.973  -2.406  -1.271  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.500  -3.264  -2.370  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.704  -3.022  -3.652  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.329  -1.908  -3.954  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.956  -2.837  -2.551  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.773  -3.306  -1.348  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -9.345  -2.506  -0.635  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.847  -4.581  -1.091  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.245  -1.467  -1.207  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.453  -4.304  -2.088  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.011  -1.761  -2.629  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.354  -3.286  -3.450  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -8.379  -5.224  -1.664  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.374  -4.898  -0.328  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.464  -4.090  -4.353  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.690  -4.018  -5.613  1.00  0.00           C  
ATOM    170  C   PRO A  11      -5.482  -3.313  -6.726  1.00  0.00           C  
ATOM    171  O   PRO A  11      -4.928  -2.944  -7.744  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.423  -5.485  -5.952  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.506  -6.250  -5.261  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -5.892  -5.458  -4.040  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -3.754  -3.510  -5.446  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.472  -5.639  -7.020  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.458  -5.787  -5.573  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.357  -6.360  -5.920  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.140  -7.220  -4.962  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.962  -5.498  -3.885  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.367  -5.820  -3.168  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.765  -3.111  -6.554  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.547  -2.421  -7.630  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.119  -1.087  -7.131  1.00  0.00           C  
ATOM    185  O   ASN A  12      -7.861  -0.045  -7.697  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.685  -3.374  -7.998  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.115  -4.713  -8.468  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -7.153  -4.756  -9.209  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -8.675  -5.819  -8.059  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.206  -3.407  -5.731  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -6.921  -2.253  -8.492  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.316  -3.534  -7.134  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.272  -2.940  -8.796  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -9.445  -5.784  -7.455  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -8.331  -6.685  -8.364  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.908  -1.107  -6.089  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.502   0.171  -5.585  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.405   1.185  -5.256  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.640   2.377  -5.229  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.264  -0.204  -4.316  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.416  -1.144  -4.667  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.682  -1.307  -5.847  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -12.012  -1.684  -3.751  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.121  -1.957  -5.646  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.183   0.580  -6.314  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.596  -0.693  -3.623  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.662   0.692  -3.860  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.212   0.726  -4.996  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.111   1.672  -4.661  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.400   2.331  -3.315  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.657   3.516  -3.233  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.118   2.716  -5.780  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.745   3.387  -5.871  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.919   2.901  -6.627  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.545   4.379  -5.189  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.042  -0.240  -5.014  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.164   1.158  -4.636  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.351   2.237  -6.720  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.865   3.465  -5.562  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.367   1.573  -2.254  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.645   2.159  -0.915  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.463   3.026  -0.459  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.476   3.595   0.615  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.843   0.958   0.005  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.998   0.100  -0.518  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -9.320   0.586   0.083  1.00  0.00           C  
ATOM    227  CE  LYS A  15     -10.075   1.422  -0.954  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -11.494   0.988  -0.836  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.163   0.619  -2.340  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.549   2.750  -0.946  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.936   0.370   0.030  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -7.079   1.304   0.998  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.044   0.176  -1.594  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.836  -0.931  -0.240  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -9.924  -0.266   0.364  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -9.121   1.192   0.955  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.982   2.475  -0.729  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.707   1.215  -1.945  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -11.609   0.052  -1.275  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -12.107   1.675  -1.321  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -11.760   0.932   0.167  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.453   3.147  -1.281  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.282   4.000  -0.924  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.354   5.297  -1.742  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.679   5.277  -2.911  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -2.058   3.166  -1.304  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -2.078   1.619  -0.358  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.469   2.689  -2.145  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.275   4.217   0.135  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -2.085   2.944  -2.363  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.160   3.719  -1.075  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.094   6.428  -1.135  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.191   7.719  -1.891  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.831   8.409  -2.007  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.697   9.417  -2.672  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.149   8.580  -1.069  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.802   7.847  -1.104  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.860   6.432  -0.184  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.609   7.548  -2.870  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.799   8.628  -0.050  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.185   9.576  -1.483  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.824   7.890  -1.366  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.516   8.534  -1.447  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.317   7.924  -2.596  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.273   6.729  -2.808  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.182   8.216  -0.107  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.461   8.965   1.019  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.181  10.287   1.303  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.102  10.464   2.779  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.507  11.515   3.278  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.583  12.662   2.658  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.150  11.418   4.400  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.945   7.080  -0.829  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.420   9.602  -1.570  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.123   7.153   0.077  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.219   8.521  -0.137  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.559   9.166   0.721  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.461   8.358   1.912  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.214  10.225   0.985  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       0.681  11.102   0.806  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.495   9.794   3.376  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       1.094  12.735   1.802  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.127  13.467   3.038  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -0.200  10.540   4.876  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18      -0.609  12.221   4.781  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.036   8.759  -3.294  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.866   8.273  -4.420  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.004   7.416  -3.877  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.728   6.775  -4.615  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.383   9.553  -5.072  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.333  10.573  -3.982  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.159  10.210  -3.110  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.270   7.711  -5.111  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.399   9.414  -5.417  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.743   9.851  -5.888  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.249  10.545  -3.408  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.187  11.558  -4.398  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.366  10.450  -2.075  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.264  10.706  -3.448  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.158   7.401  -2.586  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.230   6.592  -1.963  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.705   5.184  -1.653  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.444   4.220  -1.657  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.553   7.353  -0.684  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.821   6.790  -0.037  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.435   7.860   0.868  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.352   8.405   1.796  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.088   8.954   2.969  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.558   7.924  -2.018  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.098   6.550  -2.594  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.700   8.397  -0.919  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.724   7.257  -0.003  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.575   5.917   0.547  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.531   6.522  -0.806  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.231   7.425   1.454  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.828   8.664   0.264  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.791   9.185   1.297  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.695   7.611   2.110  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.600   9.800   3.320  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       8.057   9.202   2.683  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.122   8.238   3.723  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.427   5.060  -1.387  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.849   3.716  -1.074  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.615   2.909  -2.352  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.525   3.450  -3.438  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.511   4.000  -0.383  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.750   4.759   0.920  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.421   5.319   1.440  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.347   3.805   1.957  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.849   5.852  -1.393  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.498   3.177  -0.404  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.889   4.593  -1.034  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.017   3.067  -0.166  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.434   5.572   0.739  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21      -0.195   5.621   0.607  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.614   6.173   2.071  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21      -0.093   4.561   2.010  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.328   3.493   1.635  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       1.711   2.939   2.058  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.423   4.308   2.909  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.507   1.612  -2.226  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.273   0.764  -3.428  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.709  -0.600  -3.028  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.426  -1.460  -2.555  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.652   0.594  -4.061  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.560  -0.400  -5.222  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.034   0.321  -6.464  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.477  -0.437  -7.717  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       2.454  -0.107  -8.746  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.579   1.198  -1.340  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.611   1.259  -4.118  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.000   1.547  -4.426  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.343   0.215  -3.323  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       4.540  -0.805  -5.428  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.885  -1.201  -4.960  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       1.956   0.360  -6.429  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       3.431   1.324  -6.493  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       4.455  -0.099  -8.033  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       3.485  -1.499  -7.532  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       1.683  -0.803  -8.706  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       2.894  -0.127  -9.689  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       2.071   0.842  -8.562  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.438  -0.820  -3.229  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.134  -2.149  -2.871  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.706  -3.238  -3.545  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.687  -3.384  -4.751  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.560  -2.144  -3.433  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.736  -2.718  -2.172  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.128  -0.125  -3.625  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.146  -2.282  -1.804  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.822  -1.143  -3.740  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.605  -2.802  -4.288  1.00  0.00           H  
ATOM    373  N   SER A  24       1.459  -3.990  -2.786  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.312  -5.049  -3.407  1.00  0.00           C  
ATOM    375  C   SER A  24       1.722  -6.439  -3.170  1.00  0.00           C  
ATOM    376  O   SER A  24       1.064  -6.688  -2.180  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.670  -4.934  -2.717  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.550  -5.915  -3.254  1.00  0.00           O  
ATOM    379  H   SER A  24       1.476  -3.849  -1.815  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.424  -4.867  -4.464  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.082  -3.954  -2.884  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.546  -5.095  -1.653  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.296  -6.005  -2.658  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.968  -7.351  -4.072  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.443  -8.733  -3.902  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.205  -9.440  -2.781  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.800 -10.481  -2.303  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.695  -9.424  -5.239  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.198  -9.619  -5.423  1.00  0.00           C  
ATOM    390  CD  LYS A  25       3.466 -10.472  -6.664  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.972 -10.717  -6.789  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.230 -10.838  -8.250  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.513  -7.129  -4.856  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.387  -8.713  -3.687  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.199 -10.383  -5.249  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.311  -8.809  -6.040  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.673  -8.656  -5.539  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.603 -10.116  -4.553  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       2.951 -11.417  -6.569  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       3.113  -9.954  -7.542  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       5.522  -9.880  -6.378  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       5.246 -11.631  -6.287  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       4.815 -10.025  -8.745  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       4.802 -11.719  -8.607  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       6.257 -10.857  -8.421  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.309  -8.885  -2.356  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.092  -9.533  -1.265  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.162  -9.883  -0.106  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.390 -10.827   0.621  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.122  -8.490  -0.825  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.232  -8.393  -1.871  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.057  -7.127  -1.625  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.143  -9.618  -1.764  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.622  -8.045  -2.755  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.592 -10.415  -1.630  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.639  -7.530  -0.720  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.547  -8.784   0.122  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.796  -8.350  -2.858  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.538  -6.491  -0.922  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       7.192  -6.598  -2.558  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       8.021  -7.399  -1.221  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.001 -10.246  -2.631  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.894 -10.175  -0.873  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       8.173  -9.300  -1.716  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.108  -9.133   0.063  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.159  -9.439   1.173  1.00  0.00           C  
ATOM    427  C   PHE A  27      -0.120  -8.595   1.074  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.815  -8.387   2.048  1.00  0.00           O  
ATOM    429  CB  PHE A  27       1.930  -9.162   2.472  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.523  -7.765   2.497  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.352  -7.397   3.567  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.250  -6.840   1.480  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.905  -6.112   3.621  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       2.806  -5.555   1.533  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.633  -5.191   2.604  1.00  0.00           C  
ATOM    436  H   PHE A  27       1.935  -8.383  -0.543  1.00  0.00           H  
ATOM    437  HA  PHE A  27       0.895 -10.485   1.136  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.261  -9.273   3.309  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       2.729  -9.885   2.563  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       3.566  -8.107   4.351  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       1.614  -7.111   0.658  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       4.543  -5.833   4.446  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       2.598  -4.842   0.749  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.056  -4.199   2.647  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.450  -8.142  -0.104  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.703  -7.346  -0.297  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.717  -6.063   0.549  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.769  -5.569   0.901  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.835  -8.276   0.146  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.750  -9.596  -0.624  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.011 -10.425  -0.364  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.575 -10.930  -1.694  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -5.625  -9.940  -2.065  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.113  -8.350  -0.879  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.830  -7.101  -1.338  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.750  -8.470   1.205  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.785  -7.807  -0.057  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.665  -9.390  -1.681  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.884 -10.150  -0.294  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.763 -11.268   0.266  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.749  -9.813   0.129  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.798 -10.960  -2.446  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -5.017 -11.907  -1.570  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -5.303  -8.984  -1.817  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -6.501 -10.157  -1.549  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -5.802  -9.988  -3.090  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.576  -5.500   0.853  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.563  -4.231   1.648  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.230  -3.161   0.884  1.00  0.00           C  
ATOM    470  O   LEU A  29       0.660  -3.385  -0.229  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.132  -4.558   2.977  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.242  -5.966   3.455  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.318  -6.189   4.858  1.00  0.00           C  
ATOM    474  CD2 LEU A  29      -1.760  -6.116   3.513  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.262  -5.892   0.542  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.571  -3.896   1.825  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.200  -4.500   2.842  1.00  0.00           H  
ATOM    478 2HB  LEU A  29      -0.170  -3.840   3.725  1.00  0.00           H  
ATOM    479  HG  LEU A  29       0.172  -6.699   2.779  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -0.118  -5.469   5.536  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29       1.390  -6.067   4.841  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29       0.072  -7.188   5.187  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29      -2.218  -5.393   2.863  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -2.094  -5.953   4.527  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29      -2.035  -7.113   3.202  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.441  -2.005   1.465  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.220  -0.950   0.741  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.589  -0.741   1.397  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.758  -0.917   2.588  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.385   0.333   0.834  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.318   0.720  -0.789  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.096  -1.834   2.368  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.345  -1.226  -0.294  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.413   0.195   1.548  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.016   1.155   1.152  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.565  -0.362   0.617  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.932  -0.128   1.164  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.587   1.039   0.417  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.256   1.318  -0.718  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.683  -1.436   0.902  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.999  -1.436   1.680  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.021  -1.148   2.861  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.107  -1.751   1.065  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.397  -0.225  -0.338  1.00  0.00           H  
ATOM    505  HA  ASN A  31       4.891   0.072   2.224  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.075  -2.268   1.225  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.889  -1.529  -0.152  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       8.089  -1.982   0.113  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.954  -1.754   1.556  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.503   1.729   1.039  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.156   2.878   0.345  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.935   2.398  -0.881  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.426   1.288  -0.927  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.111   3.492   1.366  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.347   4.325   2.378  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.046   4.982   3.399  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       5.950   4.447   2.298  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.354   5.758   4.337  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.263   5.223   3.236  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.962   5.878   4.255  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.756   1.499   1.957  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.418   3.606   0.055  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.643   2.704   1.878  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.819   4.123   0.849  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.119   4.893   3.463  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.404   3.943   1.516  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.895   6.263   5.124  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.189   5.317   3.172  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.429   6.475   4.979  1.00  0.00           H  
ATOM    530  N   SER A  33       8.054   3.238  -1.871  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.803   2.851  -3.101  1.00  0.00           C  
ATOM    532  C   SER A  33      10.310   2.850  -2.822  1.00  0.00           C  
ATOM    533  O   SER A  33      11.105   2.454  -3.651  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.461   3.935  -4.123  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.204   5.111  -3.827  1.00  0.00           O  
ATOM    536  H   SER A  33       7.652   4.129  -1.805  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.480   1.888  -3.458  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.716   3.593  -5.112  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.400   4.147  -4.079  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.704   5.351  -4.611  1.00  0.00           H  
ATOM    541  N   SER A  34      10.705   3.304  -1.663  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.159   3.352  -1.325  1.00  0.00           C  
ATOM    543  C   SER A  34      12.733   1.940  -1.157  1.00  0.00           C  
ATOM    544  O   SER A  34      12.020   0.957  -1.188  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.228   4.115  -0.004  1.00  0.00           C  
ATOM    546  OG  SER A  34      11.681   3.310   1.032  1.00  0.00           O  
ATOM    547  H   SER A  34      10.045   3.628  -1.017  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.704   3.888  -2.085  1.00  0.00           H  
ATOM    549 1HB  SER A  34      13.255   4.342   0.233  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.668   5.036  -0.092  1.00  0.00           H  
ATOM    551  HG  SER A  34      12.127   3.538   1.849  1.00  0.00           H  
ATOM    552  N   GLY A  35      14.024   1.843  -0.983  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.663   0.507  -0.813  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.899   0.645   0.080  1.00  0.00           C  
ATOM    555  O   GLY A  35      16.997   0.586  -0.447  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.728   0.810   1.278  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.575   2.653  -0.965  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.959  -0.174  -0.356  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.962   0.125  -1.776  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1      -4.708  12.159   2.505  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.291  10.735   2.369  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.292   9.842   3.107  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.879  10.238   4.094  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -4.469  12.503   3.455  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -5.737  12.233   2.356  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -4.210  12.736   1.798  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.265  10.466   1.322  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.312  10.603   2.802  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.491   8.637   2.644  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.457   7.731   3.338  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.707   6.587   4.023  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.839   6.379   5.212  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.419   7.164   2.263  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -7.060   7.819   0.603  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.006   8.328   1.854  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.021   8.289   4.069  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.322   6.089   2.238  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.434   7.414   2.532  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.901   5.855   3.300  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.143   4.749   3.949  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.654   4.935   3.738  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.209   5.431   2.723  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.664   3.457   3.316  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.147   3.286   3.672  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.601   1.872   3.325  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.349   3.513   5.173  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.789   6.035   2.341  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.338   4.745   5.000  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.552   3.513   2.242  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.104   2.616   3.696  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.735   3.999   3.116  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.492   1.235   4.189  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -5.998   1.491   2.515  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.639   1.894   3.020  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -6.720   4.513   5.339  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -5.410   3.387   5.686  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.064   2.799   5.552  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.881   4.576   4.719  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.431   4.775   4.606  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.323   3.446   4.496  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.235   2.413   4.175  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.039   5.502   5.889  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.736   6.774   5.541  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.462   7.841   6.603  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.875   7.642   7.733  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.156   8.838   6.267  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.260   4.208   5.535  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.236   5.398   3.764  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.931   5.760   6.441  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.583   4.859   6.491  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.792   6.552   5.513  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.418   7.137   4.576  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.600   3.485   4.761  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.444   2.257   4.679  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.885   1.128   5.549  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.296   1.353   6.587  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.811   2.703   5.202  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.662   1.493   5.504  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.766   0.459   4.568  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.343   1.402   6.725  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.549  -0.667   4.852  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.128   0.276   7.008  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.230  -0.759   6.070  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.014   4.336   5.014  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.535   1.931   3.655  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.300   3.307   4.454  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.679   3.283   6.103  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.242   0.530   3.627  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.265   2.200   7.447  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.628  -1.465   4.127  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.654   0.208   7.949  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.832  -1.627   6.288  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.089  -0.090   5.125  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.604  -1.268   5.904  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.088  -1.413   5.802  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.410  -2.448   5.406  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.021  -1.007   7.352  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.398  -2.309   7.983  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.338  -3.155   7.503  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       1.863  -2.931   9.187  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.414  -4.257   8.334  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.525  -4.166   9.387  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       0.877  -2.548  10.114  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.220  -4.991  10.469  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       0.568  -3.377  11.205  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       1.238  -4.597  11.382  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.575  -0.235   4.288  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.085  -2.166   5.548  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.867  -0.336   7.370  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.197  -0.570   7.895  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.932  -2.996   6.614  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.018  -5.019   8.209  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       0.356  -1.612   9.988  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       2.738  -5.930  10.600  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6      -0.190  -3.074  11.913  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       0.997  -5.232  12.223  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.652  -0.398   6.160  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.136  -0.508   6.086  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.534  -1.216   4.788  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.372  -0.698   3.701  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.646   0.932   6.126  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.317   1.533   7.462  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.607   0.918   8.437  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.668   2.847   7.985  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.498   1.773   9.519  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.135   2.975   9.287  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.387   3.928   7.458  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.312   4.140  10.038  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.567   5.101   8.204  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.029   5.208   9.494  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.232   0.431   6.480  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.512  -1.054   6.938  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.168   1.506   5.345  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.716   0.943   5.980  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.191  -0.076   8.379  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.029   1.570  10.356  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.807   3.854   6.471  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -1.894   4.215  11.032  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.115   5.926   7.776  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.168   6.113  10.065  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.027  -2.418   4.909  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.418  -3.211   3.707  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.281  -2.386   2.746  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.998  -1.490   3.146  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.207  -4.392   4.267  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.354  -3.871   5.134  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.216  -4.434   6.551  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.887  -3.485   7.545  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.344  -3.594   7.255  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.123  -2.813   5.801  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.537  -3.573   3.200  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.606  -4.977   3.452  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.554  -5.007   4.868  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.317  -2.791   5.170  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -6.297  -4.186   4.714  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -5.691  -5.403   6.600  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -4.170  -4.532   6.799  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -5.677  -3.796   8.560  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -5.553  -2.471   7.383  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -7.851  -2.818   7.726  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.700  -4.505   7.609  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -7.500  -3.534   6.229  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.208  -2.688   1.477  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -5.012  -1.937   0.470  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.469  -2.879  -0.648  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.913  -3.943  -0.838  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -4.051  -0.884  -0.085  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.628  -1.709  -0.845  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.618  -3.415   1.184  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.857  -1.458   0.938  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.560  -0.285  -0.827  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.711  -0.250   0.719  1.00  0.00           H  
ATOM    154  N   ASN A  10      -6.470  -2.497  -1.395  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.942  -3.376  -2.505  1.00  0.00           C  
ATOM    156  C   ASN A  10      -6.173  -3.064  -3.789  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.932  -1.917  -4.104  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.423  -3.048  -2.689  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -9.229  -3.614  -1.520  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -9.743  -2.874  -0.704  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.368  -4.906  -1.407  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.902  -1.634  -1.234  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.826  -4.416  -2.237  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.552  -1.976  -2.730  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.776  -3.488  -3.611  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -8.957  -5.502  -2.069  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.879  -5.282  -0.660  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.825  -4.102  -4.498  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.089  -3.939  -5.775  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.012  -3.337  -6.836  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.579  -2.948  -7.904  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.686  -5.366  -6.140  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.681  -6.235  -5.441  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.082  -5.510  -4.185  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.212  -3.328  -5.636  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.742  -5.510  -7.210  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.692  -5.581  -5.780  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.543  -6.389  -6.074  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.231  -7.182  -5.187  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.130  -5.671  -3.973  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.470  -5.824  -3.354  1.00  0.00           H  
ATOM    182  N   ASN A  12      -7.284  -3.257  -6.551  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -8.235  -2.680  -7.543  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.683  -1.284  -7.100  1.00  0.00           C  
ATOM    185  O   ASN A  12      -8.867  -0.398  -7.909  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -9.419  -3.644  -7.566  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.956  -5.003  -8.093  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -7.881  -5.119  -8.648  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.726  -6.045  -7.943  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.612  -3.576  -5.686  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.780  -2.635  -8.519  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.811  -3.759  -6.565  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -10.189  -3.253  -8.213  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -10.593  -5.953  -7.495  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -9.439  -6.920  -8.280  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.850  -1.076  -5.822  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.275   0.271  -5.344  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.051   1.079  -4.916  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.122   2.276  -4.715  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.192   0.010  -4.147  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.491  -0.632  -4.630  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.863  -0.390  -5.766  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -12.094  -1.356  -3.855  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.691  -1.799  -5.180  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.817   0.790  -6.118  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.697  -0.651  -3.451  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.417   0.946  -3.656  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.925   0.436  -4.773  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.703   1.176  -4.357  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.992   1.970  -3.082  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.759   3.161  -3.014  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.399   2.119  -5.522  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.953   2.609  -5.426  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.760   3.812  -5.360  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.064   1.774  -5.420  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.886  -0.528  -4.937  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.879   0.495  -4.205  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.541   1.593  -6.455  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.068   2.965  -5.481  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.510   1.324  -2.074  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.826   2.053  -0.812  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.641   2.939  -0.410  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.796   3.934   0.277  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -7.085   0.962   0.226  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -8.309   0.142  -0.189  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -9.584   0.901   0.189  1.00  0.00           C  
ATOM    227  CE  LYS A  15     -10.077   1.705  -1.017  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.597   2.978  -0.444  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.699   0.367  -2.149  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.713   2.653  -0.941  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -6.221   0.315   0.298  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -7.274   1.419   1.181  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.290  -0.023  -1.257  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -8.295  -0.809   0.322  1.00  0.00           H  
ATOM    235 1HD  LYS A  15     -10.347   0.197   0.488  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -9.376   1.574   1.007  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.258   1.903  -1.694  1.00  0.00           H  
ATOM    238 2HE  LYS A  15     -10.869   1.177  -1.524  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -11.389   3.322  -1.024  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.838   3.690  -0.435  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.929   2.811   0.527  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.460   2.602  -0.854  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.281   3.446  -0.522  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.481   4.826  -1.151  1.00  0.00           C  
ATOM    245  O   CYS A  16      -4.204   4.965  -2.117  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -2.086   2.727  -1.148  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.735   2.663   0.051  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.356   1.809  -1.420  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.154   3.526   0.546  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -2.373   1.724  -1.424  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.762   3.265  -2.027  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.880   5.853  -0.617  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.097   7.204  -1.215  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.803   8.023  -1.218  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.824   9.233  -1.105  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.157   7.863  -0.330  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.511   6.690  -0.039  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.309   5.741   0.173  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.475   7.107  -2.220  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.711   8.146   0.610  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.542   8.743  -0.825  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.681   7.377  -1.364  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.612   8.118  -1.396  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.415   7.683  -2.625  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.445   6.516  -2.959  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.335   7.721  -0.107  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.493   8.145   1.101  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.306   9.098   1.982  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.354   9.583   3.019  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.788  10.311   4.011  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.848   9.941   4.677  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.162  11.410   4.337  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.687   6.402  -1.467  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.441   9.182  -1.414  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.478   6.650  -0.092  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.295   8.213  -0.064  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.402   8.646   0.758  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.219   7.273   1.674  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.130   8.570   2.443  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       1.670   9.929   1.398  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.598   9.356   2.955  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       2.328   9.099   4.427  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       2.184  10.499   5.436  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -0.650  11.693   3.827  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       0.496  11.970   5.097  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.040   8.635  -3.265  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.843   8.325  -4.470  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.096   7.560  -4.070  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.775   6.974  -4.889  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.174   9.696  -5.048  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.089  10.635  -3.888  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.073  10.064  -2.930  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.266   7.755  -5.168  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.172   9.696  -5.466  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.450   9.972  -5.799  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.054  10.709  -3.405  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.767  11.607  -4.222  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.396  10.210  -1.908  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.104  10.508  -3.094  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.389   7.546  -2.807  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.574   6.806  -2.318  1.00  0.00           C  
ATOM    302  C   LYS A  20       5.142   5.394  -1.918  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.931   4.471  -1.886  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.034   7.610  -1.113  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.252   6.937  -0.471  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.675   7.709   0.785  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.433   8.175   1.550  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.897   8.389   2.949  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.812   8.015  -2.168  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.345   6.778  -3.066  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.296   8.607  -1.433  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.230   7.663  -0.397  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       7.001   5.924  -0.201  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       8.070   6.929  -1.175  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.267   7.065   1.418  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.262   8.569   0.499  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       6.060   9.097   1.125  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.670   7.413   1.524  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       6.815   7.500   3.482  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.310   9.121   3.401  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.890   8.696   2.943  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.877   5.226  -1.631  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.360   3.883  -1.252  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.814   3.175  -2.490  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.487   3.798  -3.480  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.211   4.140  -0.274  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.742   4.701   1.040  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.587   5.328   1.825  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.351   3.566   1.862  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.263   5.987  -1.680  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.130   3.292  -0.780  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.524   4.847  -0.710  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.697   3.214  -0.082  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.492   5.449   0.837  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.881   6.306   2.177  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.343   4.700   2.669  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.724   5.420   1.182  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       4.280   3.253   1.411  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.663   2.732   1.887  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.534   3.912   2.866  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.691   1.883  -2.437  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.140   1.145  -3.605  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.684  -0.243  -3.167  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.442  -1.000  -2.593  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.289   1.040  -4.606  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.782   0.348  -5.872  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.764   0.590  -7.019  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.287  -0.166  -8.261  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.226  -1.314  -8.394  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.946   1.398  -1.624  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.319   1.692  -4.041  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.647   2.030  -4.850  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.092   0.460  -4.176  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.691  -0.713  -5.692  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.817   0.752  -6.138  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       3.811   1.647  -7.236  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.744   0.235  -6.738  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       2.274  -0.518  -8.118  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       3.349   0.466  -9.133  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.514  -1.639  -7.449  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       5.066  -1.014  -8.930  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.754  -2.092  -8.896  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.458  -0.595  -3.434  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -0.016  -1.944  -3.031  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.912  -2.994  -3.639  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.302  -2.899  -4.786  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.428  -2.063  -3.605  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.542  -0.946  -2.714  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.143   0.023  -3.902  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -0.039  -2.033  -1.956  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.414  -1.798  -4.652  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.775  -3.080  -3.496  1.00  0.00           H  
ATOM    373  N   SER A  24       1.280  -3.987  -2.885  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.193  -5.028  -3.434  1.00  0.00           C  
ATOM    375  C   SER A  24       1.594  -6.417  -3.226  1.00  0.00           C  
ATOM    376  O   SER A  24       0.938  -6.681  -2.237  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.493  -4.870  -2.642  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.469  -5.769  -3.153  1.00  0.00           O  
ATOM    379  H   SER A  24       0.965  -4.048  -1.960  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.377  -4.851  -4.482  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.855  -3.861  -2.739  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.302  -5.084  -1.598  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.203  -5.789  -2.535  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.817  -7.306  -4.150  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.261  -8.681  -4.012  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.102  -9.463  -3.009  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.757 -10.555  -2.606  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.389  -9.301  -5.404  1.00  0.00           C  
ATOM    389  CG  LYS A  25       0.965  -8.274  -6.449  1.00  0.00           C  
ATOM    390  CD  LYS A  25       0.573  -8.983  -7.747  1.00  0.00           C  
ATOM    391  CE  LYS A  25       1.251  -8.286  -8.931  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       2.690  -8.185  -8.553  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.349  -7.069  -4.939  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.227  -8.649  -3.708  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       2.414  -9.593  -5.576  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       0.749 -10.168  -5.472  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       0.125  -7.711  -6.074  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       1.789  -7.605  -6.641  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       0.889 -10.014  -7.703  1.00  0.00           H  
ATOM    400 2HD  LYS A  25      -0.498  -8.938  -7.871  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       1.136  -8.879  -9.829  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       0.837  -7.300  -9.074  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       2.900  -8.861  -7.793  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       2.893  -7.219  -8.223  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       3.281  -8.401  -9.380  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.207  -8.905  -2.603  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.075  -9.607  -1.627  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.264  -9.964  -0.376  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.503 -10.968   0.264  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.184  -8.605  -1.296  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.284  -9.294  -0.485  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.226 -10.041  -1.431  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.075  -8.237   0.288  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.467  -8.023  -2.942  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.493 -10.491  -2.077  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.604  -8.221  -2.213  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.773  -7.791  -0.719  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.838  -9.994   0.208  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.041  -9.724  -2.447  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       7.052 -11.103  -1.348  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       8.250  -9.821  -1.166  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.341  -7.430  -0.378  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       7.974  -8.681   0.690  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.470  -7.853   1.096  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.303  -9.149  -0.027  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.475  -9.447   1.177  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.266  -8.503   1.268  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.262  -8.261   2.331  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.415  -9.306   2.390  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.865  -7.873   2.623  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.889  -7.377   3.934  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.290  -7.053   1.564  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.328  -6.073   4.188  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.723  -5.747   1.820  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.744  -5.258   3.132  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.122  -8.347  -0.560  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.125 -10.466   1.121  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.898  -9.654   3.270  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.283  -9.924   2.233  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.563  -8.005   4.752  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.282  -7.419   0.553  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.346  -5.697   5.199  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.046  -5.115   1.005  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.084  -4.252   3.326  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.193  -7.999   0.151  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.391  -7.097   0.154  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.214  -5.939   1.139  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.109  -5.622   1.897  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.560  -7.981   0.597  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.653  -9.212  -0.307  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.040  -9.276  -0.955  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.799 -10.497  -0.424  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -5.993 -10.621  -1.305  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.238  -8.230  -0.698  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.578  -6.719  -0.839  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.401  -8.298   1.619  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.478  -7.418   0.536  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.899  -9.152  -1.076  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.494 -10.102   0.283  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.592  -8.377  -0.717  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.933  -9.359  -2.025  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.182 -11.382  -0.497  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -5.108 -10.335   0.597  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.582 -11.415  -0.981  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.685 -10.795  -2.284  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -6.547  -9.743  -1.265  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.079  -5.306   1.140  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.137  -4.174   2.086  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.913  -3.048   1.402  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.734  -3.286   0.539  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.963  -4.777   3.221  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.050  -5.146   4.392  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.439  -6.587   4.241  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.837  -5.023   5.696  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.634  -5.572   0.520  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.805  -3.812   2.466  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.462  -5.664   2.862  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.697  -4.058   3.551  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.799  -4.479   4.413  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29       0.402  -7.234   4.037  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -1.144  -6.647   3.427  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.920  -6.901   5.156  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.225  -5.993   5.972  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.189  -4.658   6.478  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.658  -4.335   5.557  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.673  -1.824   1.786  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.419  -0.699   1.153  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.881  -0.741   1.595  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.186  -1.037   2.733  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.751   0.582   1.655  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.845   0.802   0.833  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.015  -1.647   2.493  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.348  -0.757   0.078  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.600   0.514   2.722  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.387   1.429   1.435  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.785  -0.449   0.705  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.228  -0.470   1.072  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.981   0.598   0.277  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.678   0.857  -0.871  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.719  -1.869   0.695  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.156  -2.056   1.188  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.728  -1.163   1.779  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.770  -3.189   0.969  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.514  -0.214  -0.207  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.350  -0.308   2.132  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.080  -2.611   1.155  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.690  -1.984  -0.378  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.311  -3.913   0.494  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.692  -3.314   1.278  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.960   1.220   0.874  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.724   2.269   0.141  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.691   1.617  -0.852  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.318   0.618  -0.557  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.508   3.023   1.216  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.563   3.700   2.185  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       6.450   4.413   1.716  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.813   3.627   3.561  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.595   5.051   2.624  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.957   4.260   4.467  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.849   4.973   3.999  1.00  0.00           C  
ATOM    521  H   PHE A  32       7.192   0.998   1.800  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.053   2.941  -0.369  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       9.133   2.327   1.755  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       9.129   3.770   0.744  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       6.251   4.472   0.657  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.668   3.077   3.922  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.738   5.601   2.265  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.152   4.200   5.527  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.189   5.464   4.699  1.00  0.00           H  
ATOM    530  N   SER A  33       8.818   2.173  -2.025  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.747   1.582  -3.031  1.00  0.00           C  
ATOM    532  C   SER A  33      11.121   2.258  -2.955  1.00  0.00           C  
ATOM    533  O   SER A  33      12.006   1.968  -3.735  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.095   1.844  -4.386  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.053   3.244  -4.630  1.00  0.00           O  
ATOM    536  H   SER A  33       8.306   2.979  -2.244  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.845   0.522  -2.874  1.00  0.00           H  
ATOM    538 1HB  SER A  33       9.670   1.365  -5.159  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.091   1.437  -4.385  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.231   3.388  -5.562  1.00  0.00           H  
ATOM    541  N   SER A  34      11.308   3.155  -2.024  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.629   3.839  -1.908  1.00  0.00           C  
ATOM    543  C   SER A  34      13.547   3.045  -0.975  1.00  0.00           C  
ATOM    544  O   SER A  34      13.095   2.247  -0.178  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.320   5.213  -1.314  1.00  0.00           C  
ATOM    546  OG  SER A  34      11.434   5.910  -2.179  1.00  0.00           O  
ATOM    547  H   SER A  34      10.584   3.378  -1.402  1.00  0.00           H  
ATOM    548  HA  SER A  34      13.084   3.950  -2.880  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.856   5.094  -0.349  1.00  0.00           H  
ATOM    550 2HB  SER A  34      13.242   5.770  -1.201  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.942   6.236  -2.927  1.00  0.00           H  
ATOM    552  N   GLY A  35      14.832   3.255  -1.064  1.00  0.00           N  
ATOM    553  CA  GLY A  35      15.770   2.507  -0.179  1.00  0.00           C  
ATOM    554  C   GLY A  35      17.135   2.393  -0.862  1.00  0.00           C  
ATOM    555  O   GLY A  35      17.160   2.294  -2.078  1.00  0.00           O  
ATOM    556  OXT GLY A  35      18.131   2.407  -0.158  1.00  0.00           O  
ATOM    557  H   GLY A  35      15.180   3.902  -1.712  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      15.877   3.032   0.759  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      15.380   1.517   0.003  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1      -3.591  11.155   1.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.002  10.172   2.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.122   9.401   3.328  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.131   9.268   4.537  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.071  12.056   1.734  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.592  11.314   1.907  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.517  10.787   0.702  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -2.368   9.479   2.082  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.412  10.696   3.357  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.069   8.892   2.581  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.186   8.133   3.210  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.634   6.967   4.044  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.010   6.788   5.184  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.046   7.642   2.037  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.993   6.874   0.775  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.044   9.014   1.610  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.768   8.789   3.836  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.766   6.921   2.398  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.569   8.483   1.605  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.731   6.186   3.507  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.159   5.058   4.310  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.649   5.135   4.334  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.005   5.352   3.328  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.618   3.771   3.627  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.915   3.291   4.272  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -7.053   3.403   3.261  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.754   1.832   4.708  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.420   6.344   2.594  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.522   5.096   5.319  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.781   3.955   2.577  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.862   3.012   3.747  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.133   3.904   5.130  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.363   4.435   3.186  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.890   2.798   3.583  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.711   3.062   2.297  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -6.090   1.180   3.917  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.343   1.655   5.595  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -4.713   1.631   4.924  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.075   4.967   5.486  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.609   5.047   5.567  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.038   3.751   5.080  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.607   2.731   4.914  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.279   5.297   7.034  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.046   6.056   7.120  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.301   6.482   8.565  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.355   7.676   8.809  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.437   5.607   9.403  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.610   4.803   6.289  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.280   5.876   4.976  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.066   5.881   7.490  1.00  0.00           H  
ATOM     51 2HB  GLU A   4      -0.186   4.352   7.547  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.852   5.419   6.784  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.997   6.935   6.493  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.316   3.799   4.847  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.050   2.600   4.366  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.815   1.396   5.291  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.386   1.529   6.420  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.517   3.055   4.370  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.414   1.999   4.969  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.755   0.875   4.220  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.906   2.151   6.270  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.593  -0.106   4.764  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.741   1.173   6.821  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.086   0.044   6.067  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.801   4.640   4.986  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.750   2.358   3.361  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       3.829   3.252   3.357  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.602   3.963   4.949  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.368   0.765   3.221  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.638   3.021   6.852  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.858  -0.977   4.182  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.120   1.292   7.828  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.733  -0.711   6.489  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.108   0.220   4.799  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.934  -1.030   5.601  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.456  -1.414   5.719  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.100  -2.566   5.565  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.527  -0.728   6.976  1.00  0.00           C  
ATOM     79  CG  TRP A   6       3.365  -1.885   7.417  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.140  -2.636   6.601  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       3.527  -2.436   8.758  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.768  -3.613   7.355  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       4.423  -3.531   8.692  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.990  -2.097  10.014  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       4.776  -4.260   9.829  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       3.343  -2.829  11.162  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       4.234  -3.909  11.069  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.457   0.157   3.887  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.485  -1.836   5.143  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.139   0.159   6.915  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.729  -0.571   7.684  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       4.249  -2.499   5.535  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.385  -4.290   7.003  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       2.304  -1.269  10.095  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       5.463  -5.091   9.752  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       2.925  -2.558  12.121  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       4.501  -4.467  11.954  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.416  -0.478   5.993  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.855  -0.851   6.113  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.294  -1.615   4.863  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.082  -1.187   3.746  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.627   0.467   6.245  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.304   1.110   7.557  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.435   0.616   8.469  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.831   2.348   8.123  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.391   1.473   9.554  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.233   2.552   9.389  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.758   3.304   7.668  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.541   3.662  10.175  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.071   4.424   8.458  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.463   4.601   9.709  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.131   0.450   6.121  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.008  -1.459   6.990  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.351   1.131   5.441  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.687   0.262   6.197  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.866  -0.294   8.365  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.837   1.345  10.351  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.232   3.176   6.707  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.072   3.793  11.137  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.781   5.152   8.098  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.707   5.464  10.311  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.905  -2.749   5.054  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.361  -3.564   3.895  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.005  -2.679   2.836  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.498  -1.606   3.119  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.399  -4.516   4.480  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.517  -3.691   5.121  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.808  -3.833   4.307  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.590  -2.514   4.336  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -8.746  -2.764   5.245  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.062  -3.067   5.965  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.541  -4.125   3.476  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.802  -5.135   3.693  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.935  -5.140   5.231  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.685  -4.039   6.130  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.221  -2.655   5.144  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.564  -4.082   3.284  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -7.416  -4.616   4.732  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -6.971  -1.717   4.723  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.947  -2.266   3.346  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.213  -1.863   5.473  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -8.408  -3.212   6.121  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -9.426  -3.394   4.774  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.009  -3.127   1.614  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.627  -2.322   0.529  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.023  -3.238  -0.631  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.572  -4.360  -0.734  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.540  -1.333   0.103  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.193  -2.232  -0.706  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.611  -4.000   1.411  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.487  -1.789   0.899  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.954  -0.609  -0.582  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.156  -0.826   0.977  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.863  -2.769  -1.505  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.284  -3.616  -2.654  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.967  -2.905  -3.967  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.771  -1.707  -3.990  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.790  -3.799  -2.477  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.052  -4.655  -1.235  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.604  -5.782  -1.156  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.758  -4.167  -0.251  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.219  -1.863  -1.407  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.788  -4.574  -2.615  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.260  -2.831  -2.358  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.198  -4.292  -3.347  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.118  -3.257  -0.309  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.929  -4.711   0.546  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.916  -3.668  -5.020  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.609  -3.095  -6.350  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.758  -2.208  -6.827  1.00  0.00           C  
ATOM    171  O   PRO A  11      -7.793  -2.119  -6.197  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.449  -4.325  -7.244  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.232  -5.399  -6.559  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.145  -5.116  -5.080  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.686  -2.541  -6.322  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.854  -4.127  -8.228  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.411  -4.612  -7.315  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.262  -5.370  -6.885  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.801  -6.365  -6.771  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.072  -5.380  -4.592  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.315  -5.644  -4.638  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.578  -1.549  -7.931  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.651  -0.660  -8.461  1.00  0.00           C  
ATOM    184  C   ASN A  12      -7.940   0.482  -7.485  1.00  0.00           C  
ATOM    185  O   ASN A  12      -7.514   1.602  -7.683  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.879  -1.552  -8.602  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -9.075  -1.912 -10.076  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.648  -2.960 -10.518  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -9.703  -1.081 -10.864  1.00  0.00           N  
ATOM    190  H   ASN A  12      -5.730  -1.634  -8.415  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.372  -0.268  -9.427  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -8.740  -2.455  -8.025  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.750  -1.027  -8.242  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -10.047  -0.234 -10.510  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -9.834  -1.306 -11.808  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.671   0.210  -6.437  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.993   1.287  -5.456  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.706   1.858  -4.867  1.00  0.00           C  
ATOM    199  O   ASP A  13      -7.571   3.051  -4.683  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.805   0.610  -4.354  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.155   0.161  -4.912  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.531  -0.970  -4.654  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.790   0.954  -5.585  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.011  -0.700  -6.298  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.578   2.064  -5.923  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.263  -0.251  -3.984  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.964   1.308  -3.550  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.755   1.015  -4.570  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.481   1.518  -3.992  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.752   2.240  -2.671  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.713   3.452  -2.594  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -4.945   2.492  -5.040  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.443   2.691  -4.831  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.010   3.832  -4.824  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -2.749   1.698  -4.687  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.882   0.055  -4.724  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.783   0.709  -3.847  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.124   2.089  -6.027  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.448   3.439  -4.940  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.035   1.503  -1.629  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.315   2.146  -0.311  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.289   3.237  -0.029  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.564   4.199   0.659  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.210   1.022   0.719  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.472   0.170   0.650  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.215   0.230   1.984  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.425  -0.698   1.909  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.180  -0.244   0.707  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.066   0.529  -1.715  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.311   2.559  -0.301  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.346   0.411   0.501  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.113   1.441   1.709  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.115   0.545  -0.133  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.204  -0.853   0.438  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.558  -0.089   2.782  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.548   1.241   2.171  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.101  -1.722   1.788  1.00  0.00           H  
ATOM    238 2HE  LYS A  15     -10.036  -0.595   2.791  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -9.892  -0.809  -0.117  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.973   0.760   0.528  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -11.200  -0.366   0.868  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.110   3.111  -0.558  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.097   4.165  -0.316  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.358   5.340  -1.255  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.807   5.171  -2.374  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.747   3.509  -0.589  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.351   2.399   0.791  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.896   2.335  -1.117  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.143   4.495   0.710  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.796   2.947  -1.511  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.993   4.274  -0.669  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.099   6.532  -0.802  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.349   7.725  -1.658  1.00  0.00           C  
ATOM    254  C   CYS A  17      -2.020   8.318  -2.113  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.958   9.110  -3.034  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.102   8.703  -0.754  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.860   8.258  -0.696  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.742   6.645   0.106  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.959   7.462  -2.510  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.691   8.661   0.244  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.997   9.705  -1.144  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.952   7.924  -1.481  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.377   8.442  -1.879  1.00  0.00           C  
ATOM    264  C   ARG A  18       0.989   7.493  -2.900  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.859   6.293  -2.779  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.205   8.464  -0.588  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.747   9.632   0.284  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.943  10.537   0.589  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.702  11.771  -0.207  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.888  12.684   0.242  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.315  13.582   1.087  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.357  12.696  -0.149  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.023   7.272  -0.752  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.291   9.437  -2.286  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.066   7.535  -0.050  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.253   8.584  -0.829  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.010  10.199  -0.242  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.338   9.254   1.208  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.979  10.768   1.645  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.860  10.066   0.272  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.153  11.895  -1.068  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       2.267  13.569   1.390  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.689  14.282   1.431  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18      -0.687  12.006  -0.795  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18      -0.984  13.395   0.197  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.649   8.058  -3.867  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.297   7.232  -4.912  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.418   6.420  -4.270  1.00  0.00           C  
ATOM    289  O   PRO A  19       3.940   5.478  -4.832  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.846   8.272  -5.890  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.998   9.512  -5.069  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.876   9.491  -4.070  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.581   6.591  -5.396  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.806   7.952  -6.276  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.150   8.444  -6.696  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.952   9.501  -4.559  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.919  10.388  -5.691  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.182   9.970  -3.147  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.992   9.958  -4.473  1.00  0.00           H  
ATOM    300  N   LYS A  20       3.779   6.804  -3.083  1.00  0.00           N  
ATOM    301  CA  LYS A  20       4.854   6.118  -2.334  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.377   4.754  -1.828  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.144   3.816  -1.739  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.090   7.080  -1.184  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.348   6.704  -0.403  1.00  0.00           C  
ATOM    306  CD  LYS A  20       6.559   7.740   0.703  1.00  0.00           C  
ATOM    307  CE  LYS A  20       5.236   7.957   1.441  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       5.595   8.680   2.692  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.334   7.569  -2.670  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.745   6.022  -2.929  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.202   8.080  -1.578  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.236   7.052  -0.524  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.224   5.724   0.035  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.202   6.703  -1.064  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.309   7.384   1.395  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       6.883   8.674   0.267  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       4.566   8.555   0.837  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       4.783   7.008   1.679  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       5.328   9.681   2.603  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.621   8.607   2.856  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       5.085   8.260   3.493  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.118   4.629  -1.496  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.617   3.310  -0.998  1.00  0.00           C  
ATOM    324  C   LEU A  21       1.962   2.532  -2.142  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.079   3.024  -2.818  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.578   3.607   0.098  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.804   4.990   0.717  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.850   5.185   1.893  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.245   5.106   1.213  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.506   5.393  -1.576  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.431   2.739  -0.582  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.592   3.567  -0.331  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.655   2.856   0.870  1.00  0.00           H  
ATOM    334  HG  LEU A  21       1.614   5.750  -0.026  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.409   6.169   1.838  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.395   5.085   2.820  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.070   4.438   1.852  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.277   5.772   2.064  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       3.867   5.499   0.426  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.605   4.132   1.506  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.386   1.319  -2.362  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.786   0.509  -3.458  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.489  -0.907  -2.966  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.257  -1.491  -2.229  1.00  0.00           O  
ATOM    345  CB  LYS A  22       2.842   0.475  -4.562  1.00  0.00           C  
ATOM    346  CG  LYS A  22       2.238  -0.184  -5.801  1.00  0.00           C  
ATOM    347  CD  LYS A  22       1.099   0.686  -6.331  1.00  0.00           C  
ATOM    348  CE  LYS A  22       1.239   0.845  -7.844  1.00  0.00           C  
ATOM    349  NZ  LYS A  22      -0.102   0.502  -8.389  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.093   0.940  -1.803  1.00  0.00           H  
ATOM    351  HA  LYS A  22       0.886   0.979  -3.824  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.150   1.484  -4.801  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.696  -0.097  -4.230  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.997  -0.295  -6.561  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       1.849  -1.155  -5.535  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       0.153   0.219  -6.104  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       1.140   1.661  -5.866  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       1.502   1.864  -8.089  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       1.982   0.160  -8.226  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22      -0.082   0.559  -9.427  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22      -0.807   1.171  -8.017  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22      -0.357  -0.465  -8.102  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.380  -1.463  -3.367  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.031  -2.842  -2.925  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.020  -3.855  -3.513  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.438  -3.738  -4.649  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.373  -3.077  -3.483  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.537  -1.953  -2.675  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.224  -0.973  -3.963  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.016  -2.904  -1.849  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.372  -2.889  -4.546  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.670  -4.098  -3.296  1.00  0.00           H  
ATOM    373  N   SER A  24       1.405  -4.849  -2.755  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.368  -5.859  -3.290  1.00  0.00           C  
ATOM    375  C   SER A  24       1.953  -7.278  -2.897  1.00  0.00           C  
ATOM    376  O   SER A  24       1.671  -7.561  -1.748  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.715  -5.512  -2.659  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.741  -6.255  -3.306  1.00  0.00           O  
ATOM    379  H   SER A  24       1.063  -4.928  -1.841  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.436  -5.777  -4.362  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.912  -4.459  -2.772  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.689  -5.758  -1.605  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.276  -5.642  -3.814  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.931  -8.172  -3.846  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.551  -9.584  -3.547  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.513 -10.183  -2.510  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.204 -11.156  -1.850  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.678 -10.306  -4.889  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.126 -10.220  -5.375  1.00  0.00           C  
ATOM    390  CD  LYS A  25       3.310 -11.121  -6.600  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.751 -11.020  -7.099  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.105 -12.404  -7.518  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.173  -7.916  -4.761  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.533  -9.637  -3.194  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.395 -11.342  -4.771  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.031  -9.834  -5.612  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.354  -9.197  -5.640  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.791 -10.544  -4.587  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       3.093 -12.145  -6.332  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       2.639 -10.804  -7.383  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       4.808 -10.342  -7.940  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       5.405 -10.695  -6.304  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       4.520 -12.682  -8.332  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       4.934 -13.058  -6.727  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       6.108 -12.440  -7.788  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.675  -9.600  -2.354  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.653 -10.126  -1.352  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.960 -10.282   0.006  1.00  0.00           C  
ATOM    409  O   LEU A  26       4.296 -11.144   0.793  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.759  -9.065  -1.281  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.903  -9.570  -0.402  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       8.243  -9.238  -1.060  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.832  -8.888   0.963  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.900  -8.814  -2.889  1.00  0.00           H  
ATOM    415  HA  LEU A  26       5.064 -11.069  -1.679  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       6.131  -8.866  -2.276  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.360  -8.154  -0.860  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.819 -10.639  -0.278  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       9.024  -9.826  -0.601  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.457  -8.188  -0.929  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       8.193  -9.466  -2.114  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.684  -9.634   1.730  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       6.006  -8.193   0.971  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.752  -8.358   1.149  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.981  -9.461   0.272  1.00  0.00           N  
ATOM    426  CA  PHE A  27       2.243  -9.567   1.567  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.950  -8.741   1.539  1.00  0.00           C  
ATOM    428  O   PHE A  27       0.405  -8.394   2.566  1.00  0.00           O  
ATOM    429  CB  PHE A  27       3.210  -9.079   2.658  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.482  -7.586   2.566  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.128  -6.844   1.430  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       4.108  -6.946   3.646  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.399  -5.465   1.382  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       4.378  -5.574   3.597  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       4.024  -4.831   2.469  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.720  -8.789  -0.390  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.998 -10.602   1.752  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.779  -9.292   3.626  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       4.141  -9.614   2.565  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.643  -7.323   0.598  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       4.384  -7.516   4.520  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.130  -4.892   0.505  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.860  -5.086   4.432  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.228  -3.767   2.439  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.438  -8.452   0.371  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -0.838  -7.677   0.274  1.00  0.00           C  
ATOM    447  C   LYS A  28      -0.811  -6.445   1.173  1.00  0.00           C  
ATOM    448  O   LYS A  28      -1.775  -6.148   1.851  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -1.919  -8.644   0.744  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.046  -9.790  -0.260  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.425  -9.749  -0.925  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.324 -10.315  -2.343  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.707 -10.754  -2.686  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.880  -8.764  -0.445  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.026  -7.391  -0.748  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -1.646  -9.038   1.714  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -2.860  -8.120   0.822  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.280  -9.688  -1.015  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.921 -10.733   0.253  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.120 -10.342  -0.350  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.774  -8.727  -0.973  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -2.987  -9.550  -3.030  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -2.652 -11.160  -2.363  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.827 -11.755  -2.433  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -4.866 -10.633  -3.707  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -5.394 -10.181  -2.157  1.00  0.00           H  
ATOM    467  N   LEU A  29       0.269  -5.724   1.188  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.335  -4.514   2.050  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.971  -3.355   1.281  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.547  -3.539   0.225  1.00  0.00           O  
ATOM    471  CB  LEU A  29       1.195  -4.930   3.245  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.289  -5.185   4.454  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.215  -6.629   4.439  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.083  -4.941   5.740  1.00  0.00           C  
ATOM    475  H   LEU A  29       1.036  -5.974   0.630  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.652  -4.239   2.389  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.737  -5.832   3.002  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.894  -4.141   3.482  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.556  -4.515   4.416  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -0.900  -6.763   3.617  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.724  -6.840   5.368  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29       0.620  -7.300   4.327  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.801  -4.151   5.577  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.602  -5.847   6.020  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       0.407  -4.656   6.532  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.863  -2.159   1.791  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.450  -0.994   1.074  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.915  -0.805   1.485  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.296  -1.077   2.604  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.609   0.206   1.513  1.00  0.00           C  
ATOM    491  SG  CYS A  30       0.004   1.091   0.051  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.387  -2.028   2.639  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.373  -1.127   0.008  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.228  -0.139   2.101  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.218   0.870   2.109  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.734  -0.343   0.584  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.177  -0.134   0.914  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.716   1.098   0.184  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.413   1.327  -0.969  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.884  -1.398   0.427  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.342  -1.369   0.891  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.122  -0.557   0.433  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.748  -2.232   1.781  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.404  -0.132  -0.314  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.312  -0.029   1.975  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.392  -2.269   0.836  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.850  -1.436  -0.648  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.120  -2.894   2.143  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.676  -2.216   2.091  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.516   1.893   0.849  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.078   3.113   0.189  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.805   2.720  -1.099  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.421   1.674  -1.184  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.081   3.702   1.181  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.394   4.609   2.178  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.135   5.612   2.816  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.035   4.445   2.479  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.523   6.449   3.754  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.422   5.287   3.419  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       6.168   6.287   4.057  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.749   1.685   1.776  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.297   3.828  -0.017  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.571   2.900   1.712  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.820   4.272   0.638  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.180   5.741   2.581  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.458   3.677   1.985  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       8.098   7.222   4.244  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.376   5.162   3.652  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.697   6.935   4.783  1.00  0.00           H  
ATOM    530  N   SER A  33       7.742   3.554  -2.098  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.430   3.242  -3.383  1.00  0.00           C  
ATOM    532  C   SER A  33       9.936   3.083  -3.169  1.00  0.00           C  
ATOM    533  O   SER A  33      10.571   2.241  -3.773  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.146   4.438  -4.279  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.707   4.208  -5.566  1.00  0.00           O  
ATOM    536  H   SER A  33       7.244   4.393  -2.003  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.015   2.352  -3.823  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.082   4.567  -4.374  1.00  0.00           H  
ATOM    539 2HB  SER A  33       8.577   5.329  -3.838  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.621   3.937  -5.448  1.00  0.00           H  
ATOM    541  N   SER A  34      10.512   3.899  -2.329  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.982   3.815  -2.088  1.00  0.00           C  
ATOM    543  C   SER A  34      12.284   2.931  -0.873  1.00  0.00           C  
ATOM    544  O   SER A  34      11.477   2.794   0.024  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.414   5.259  -1.829  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.157   6.038  -2.991  1.00  0.00           O  
ATOM    547  H   SER A  34       9.979   4.576  -1.864  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.483   3.438  -2.963  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.854   5.662  -1.002  1.00  0.00           H  
ATOM    550 2HB  SER A  34      13.469   5.282  -1.593  1.00  0.00           H  
ATOM    551  HG  SER A  34      11.677   6.823  -2.722  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.442   2.326  -0.841  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.797   1.451   0.313  1.00  0.00           C  
ATOM    554  C   GLY A  35      14.399   2.297   1.436  1.00  0.00           C  
ATOM    555  O   GLY A  35      13.709   3.178   1.924  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.539   2.048   1.792  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.079   2.449  -1.576  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      12.908   0.952   0.672  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.519   0.713  -0.004  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1      -3.232  11.441   2.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.154  10.917   1.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.271  10.102   2.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.970  10.575   3.381  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -3.386  10.925   3.792  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -3.414  12.454   3.051  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.248  11.308   2.594  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.579  11.746   1.304  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.604  10.281   1.173  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.429   8.872   2.094  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.488   8.009   2.706  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.824   6.947   3.585  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.209   6.742   4.721  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.293   7.347   1.557  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.726   7.880  -0.087  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.840   8.509   1.399  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.147   8.617   3.307  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.189   6.276   1.627  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -8.336   7.605   1.669  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.826   6.273   3.078  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.142   5.238   3.904  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.639   5.392   3.812  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.111   5.971   2.880  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.599   3.895   3.336  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.072   3.687   3.684  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.924   3.900   2.431  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.276   2.266   4.216  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.522   6.455   2.163  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.434   5.322   4.933  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.473   3.894   2.264  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.014   3.097   3.770  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.365   4.401   4.439  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.849   4.388   2.702  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.140   2.948   1.977  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.383   4.519   1.729  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.389   1.950   4.744  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -6.464   1.591   3.395  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -7.119   2.253   4.890  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.945   4.890   4.786  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.483   5.021   4.774  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.177   3.663   4.524  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.463   2.702   4.144  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.109   5.562   6.156  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.962   6.646   6.008  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.321   8.022   6.180  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.215   8.467   7.313  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.053   8.610   5.180  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.389   4.445   5.528  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.208   5.724   4.020  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.986   5.981   6.628  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.277   4.756   6.765  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.725   6.507   6.763  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.409   6.580   5.028  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.459   3.588   4.731  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.195   2.311   4.506  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.671   1.181   5.401  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.113   1.410   6.453  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.645   2.632   4.872  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.417   1.342   5.016  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.924   0.700   3.883  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.611   0.784   6.285  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.629  -0.502   4.019  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.317  -0.417   6.421  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.826  -1.060   5.287  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.947   4.382   5.032  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.137   2.023   3.468  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.089   3.234   4.094  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.671   3.173   5.807  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.773   1.131   2.905  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.218   1.282   7.161  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.022  -1.000   3.145  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.469  -0.846   7.400  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.369  -1.988   5.390  1.00  0.00           H  
ATOM     74  N   TRP A   6       1.892  -0.044   4.982  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.464  -1.233   5.782  1.00  0.00           C  
ATOM     76  C   TRP A   6      -0.037  -1.491   5.646  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.453  -2.587   5.335  1.00  0.00           O  
ATOM     78  CB  TRP A   6       1.828  -0.905   7.233  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.091  -2.175   7.979  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       2.960  -3.133   7.590  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       1.509  -2.636   9.234  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.941  -4.159   8.517  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.065  -3.898   9.552  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       0.559  -2.089  10.117  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       1.694  -4.592  10.706  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       0.186  -2.783  11.280  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       0.750  -4.031  11.573  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.366  -0.182   4.137  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.014  -2.105   5.466  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.716  -0.291   7.248  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.015  -0.373   7.701  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.565  -3.105   6.697  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.477  -4.978   8.466  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       0.115  -1.129   9.901  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       2.130  -5.554  10.927  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6      -0.542  -2.351  11.953  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       0.460  -4.558  12.470  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.855  -0.506   5.876  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.323  -0.735   5.763  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.638  -1.549   4.503  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.378  -1.129   3.392  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.940   0.662   5.695  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.898   1.288   7.052  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.357   0.724   8.157  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.407   2.587   7.468  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.500   1.595   9.220  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.143   2.757   8.846  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.069   3.621   6.788  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.515   3.916   9.525  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.446   4.789   7.465  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.171   4.937   8.833  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.510   0.378   6.128  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.684  -1.254   6.636  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.376   1.271   5.002  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.963   0.592   5.363  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.889  -0.248   8.200  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.190   1.427  10.135  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.285   3.519   5.734  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.302   4.022  10.578  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.948   5.579   6.929  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.465   5.840   9.351  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.192  -2.719   4.680  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.527  -3.587   3.513  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.259  -2.783   2.436  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.987  -1.856   2.729  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.447  -4.672   4.081  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.696  -4.016   4.677  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -6.916  -4.362   3.819  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -8.185  -4.269   4.672  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -9.096  -5.311   4.120  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.383  -3.033   5.587  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.634  -4.037   3.107  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.738  -5.350   3.291  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -3.925  -5.219   4.853  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.850  -4.376   5.686  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -5.563  -2.947   4.693  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -6.985  -3.663   2.998  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -6.814  -5.365   3.433  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.955  -4.476   5.709  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -8.634  -3.296   4.570  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.254  -5.133   3.109  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8     -10.006  -5.276   4.625  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -8.666  -6.250   4.242  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.082  -3.142   1.195  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.776  -2.412   0.096  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.177  -3.392  -1.009  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.593  -4.446  -1.156  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.751  -1.405  -0.425  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.335  -2.285  -1.125  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.497  -3.902   0.984  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.641  -1.895   0.475  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.206  -0.792  -1.191  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.418  -0.778   0.388  1.00  0.00           H  
ATOM    154  N   ASN A  10      -6.165  -3.055  -1.790  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.594  -3.971  -2.883  1.00  0.00           C  
ATOM    156  C   ASN A  10      -6.346  -3.309  -4.239  1.00  0.00           C  
ATOM    157  O   ASN A  10      -6.311  -2.099  -4.338  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.088  -4.191  -2.649  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.293  -4.919  -1.317  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -7.999  -6.092  -1.202  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.783  -4.268  -0.296  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.623  -2.198  -1.659  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.067  -4.912  -2.818  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.593  -3.237  -2.620  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.492  -4.792  -3.449  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.015  -3.319  -0.382  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.922  -4.730   0.557  1.00  0.00           H  
ATOM    168  N   PRO A  11      -6.177  -4.122  -5.242  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.918  -3.593  -6.602  1.00  0.00           C  
ATOM    170  C   PRO A  11      -7.157  -2.871  -7.150  1.00  0.00           C  
ATOM    171  O   PRO A  11      -7.087  -2.175  -8.144  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.588  -4.842  -7.415  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.232  -5.966  -6.671  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.212  -5.587  -5.214  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -5.070  -2.930  -6.593  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -6.003  -4.764  -8.411  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.520  -4.991  -7.460  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.249  -6.093  -7.008  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.672  -6.878  -6.816  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.108  -5.941  -4.719  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.330  -5.973  -4.729  1.00  0.00           H  
ATOM    182  N   ASN A  12      -8.284  -3.007  -6.505  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -9.504  -2.303  -7.000  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.550  -0.883  -6.427  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.567   0.091  -7.154  1.00  0.00           O  
ATOM    186  CB  ASN A  12     -10.687  -3.135  -6.503  1.00  0.00           C  
ATOM    187  CG  ASN A  12     -10.933  -4.289  -7.475  1.00  0.00           C  
ATOM    188  OD1 ASN A  12     -11.250  -4.071  -8.628  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.797  -5.518  -7.057  1.00  0.00           N  
ATOM    190  H   ASN A  12      -8.327  -3.558  -5.694  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -9.505  -2.272  -8.079  1.00  0.00           H  
ATOM    192 1HB  ASN A  12     -10.465  -3.528  -5.522  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -11.570  -2.516  -6.452  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -10.539  -5.692  -6.129  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -10.956  -6.265  -7.671  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.557  -0.761  -5.126  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.586   0.591  -4.498  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.161   1.120  -4.315  1.00  0.00           C  
ATOM    199  O   ASP A  13      -7.913   2.306  -4.393  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.257   0.384  -3.140  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.626   1.743  -2.545  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.486   2.732  -3.247  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.042   1.773  -1.399  1.00  0.00           O  
ATOM    204  H   ASP A  13      -9.529  -1.561  -4.560  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.171   1.274  -5.096  1.00  0.00           H  
ATOM    206 1HB  ASP A  13     -11.150  -0.211  -3.266  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.574  -0.125  -2.475  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.223   0.250  -4.066  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.821   0.713  -3.872  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.757   1.693  -2.696  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.526   2.872  -2.869  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -5.447   1.411  -5.183  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.924   1.534  -5.282  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -3.284   0.527  -5.539  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.424   2.632  -5.103  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.440  -0.702  -4.003  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.167  -0.127  -3.700  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -5.818   0.831  -6.017  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.889   2.395  -5.205  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.982   1.218  -1.501  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.955   2.126  -0.315  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.676   2.974  -0.262  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.696   4.090   0.210  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.044   1.214   0.902  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.502   0.805   1.129  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.632  -0.712   0.988  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.083  -1.135   1.244  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.367  -0.752   2.657  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.181   0.267  -1.383  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.817   2.774  -0.337  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.445   0.331   0.735  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.677   1.740   1.767  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.804   1.105   2.122  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -8.132   1.290   0.398  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.346  -1.003  -0.013  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.986  -1.198   1.703  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.749  -0.615   0.569  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.185  -2.202   1.124  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -8.663  -1.190   3.285  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -10.319  -1.082   2.920  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -9.321   0.280   2.755  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.564   2.481  -0.737  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.336   3.326  -0.689  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.587   4.568  -1.544  1.00  0.00           C  
ATOM    245  O   CYS A  16      -2.847   4.467  -2.727  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.209   2.477  -1.289  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.234   0.797  -0.595  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.540   1.584  -1.127  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.100   3.605   0.327  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.332   2.424  -2.361  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.260   2.941  -1.065  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.530   5.739  -0.967  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.790   6.967  -1.781  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.530   7.814  -1.908  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.394   8.594  -2.829  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.861   7.753  -1.029  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.192   6.642  -0.523  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.328   5.810  -0.008  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.157   6.696  -2.756  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.425   8.217  -0.156  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.262   8.517  -1.679  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.606   7.679  -1.000  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.633   8.495  -1.099  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.356   8.162  -2.405  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.315   7.039  -2.868  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.478   8.097   0.118  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.753   8.532   1.397  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.985  10.027   1.641  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.717  10.089   2.938  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.443  11.026   3.807  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.217  11.190   4.226  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.395  11.797   4.258  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.725   7.048  -0.259  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.395   9.547  -1.058  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.618   7.023   0.127  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.442   8.583   0.067  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.308   8.344   1.292  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.135   7.969   2.238  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       1.584  10.449   0.845  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       0.043  10.548   1.723  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.403   9.421   3.142  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18      -0.513  10.601   3.881  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.010  11.909   4.891  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       3.335  11.673   3.938  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       2.185  12.511   4.926  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.000   9.152  -2.956  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.747   8.958  -4.222  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.934   8.032  -3.983  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.602   7.600  -4.901  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.204  10.369  -4.588  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.229  11.097  -3.286  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.110  10.527  -2.461  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.103   8.563  -4.987  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.191  10.343  -5.028  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.498  10.835  -5.259  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.178  10.932  -2.791  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.069  12.151  -3.444  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.366  10.539  -1.410  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.191  11.062  -2.640  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.200   7.729  -2.744  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.337   6.836  -2.420  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.833   5.459  -1.967  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.559   4.486  -2.003  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.046   7.551  -1.284  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.129   6.637  -0.704  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.670   7.238   0.594  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.504   7.707   1.464  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.082   7.881   2.825  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.649   8.094  -2.023  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.999   6.740  -3.262  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.495   8.462  -1.656  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.326   7.793  -0.519  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.707   5.662  -0.502  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.933   6.540  -1.418  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.239   6.489   1.126  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.308   8.079   0.365  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       6.115   8.646   1.092  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.726   6.960   1.483  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       7.799   8.635   2.804  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       7.524   6.989   3.131  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.328   8.142   3.489  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.600   5.362  -1.537  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.087   4.035  -1.088  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.534   3.257  -2.287  1.00  0.00           C  
ATOM    325  O   LEU A  21       1.819   3.790  -3.115  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.958   4.331  -0.098  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.490   5.096   1.119  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.321   5.515   2.016  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.421   4.194   1.919  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.018   6.153  -1.510  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.870   3.474  -0.601  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.208   4.919  -0.591  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.520   3.402   0.232  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.025   5.972   0.790  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.676   6.198   2.772  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.899   4.640   2.494  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.564   5.999   1.420  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.529   4.587   2.920  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.384   4.155   1.438  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.002   3.201   1.966  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.856   1.999  -2.377  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.352   1.165  -3.510  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.999  -0.246  -3.012  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.712  -0.826  -2.217  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.514   1.117  -4.513  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.538   2.414  -5.324  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.194   2.164  -6.688  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.647   1.714  -6.499  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       6.349   2.147  -7.741  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.425   1.600  -1.693  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.492   1.630  -3.966  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.448   1.007  -3.979  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.380   0.279  -5.181  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.525   2.763  -5.470  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       4.101   3.165  -4.790  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       3.645   1.395  -7.214  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.174   3.076  -7.266  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       6.081   2.194  -5.632  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       5.698   0.642  -6.402  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       7.373   2.003  -7.631  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       6.158   3.155  -7.914  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       6.009   1.586  -8.548  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.906  -0.803  -3.473  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.514  -2.174  -3.025  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.555  -3.191  -3.482  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.877  -3.272  -4.650  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.815  -2.458  -3.725  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.123  -1.475  -2.961  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.345  -0.320  -4.113  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.385  -2.209  -1.955  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -0.733  -2.202  -4.771  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.051  -3.508  -3.630  1.00  0.00           H  
ATOM    373  N   SER A  24       2.074  -3.979  -2.587  1.00  0.00           N  
ATOM    374  CA  SER A  24       3.079  -4.988  -3.011  1.00  0.00           C  
ATOM    375  C   SER A  24       2.502  -6.394  -2.878  1.00  0.00           C  
ATOM    376  O   SER A  24       1.807  -6.707  -1.929  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.270  -4.815  -2.073  1.00  0.00           C  
ATOM    378  OG  SER A  24       5.280  -5.755  -2.424  1.00  0.00           O  
ATOM    379  H   SER A  24       1.798  -3.915  -1.647  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.383  -4.803  -4.029  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.665  -3.818  -2.167  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.950  -4.980  -1.053  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.461  -5.663  -3.364  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.793  -7.243  -3.822  1.00  0.00           N  
ATOM    385  CA  LYS A  25       2.280  -8.638  -3.759  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.987  -9.393  -2.632  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.521 -10.412  -2.162  1.00  0.00           O  
ATOM    388  CB  LYS A  25       2.610  -9.244  -5.125  1.00  0.00           C  
ATOM    389  CG  LYS A  25       1.971 -10.626  -5.240  1.00  0.00           C  
ATOM    390  CD  LYS A  25       2.240 -11.188  -6.635  1.00  0.00           C  
ATOM    391  CE  LYS A  25       3.469 -12.099  -6.585  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       3.182 -13.186  -7.559  1.00  0.00           N  
ATOM    393  H   LYS A  25       3.360  -6.963  -4.571  1.00  0.00           H  
ATOM    394  HA  LYS A  25       1.214  -8.642  -3.601  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       2.221  -8.603  -5.904  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       3.681  -9.332  -5.234  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       2.397 -11.284  -4.496  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       0.906 -10.545  -5.085  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       1.381 -11.754  -6.967  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       2.423 -10.374  -7.321  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       4.354 -11.550  -6.878  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       3.592 -12.511  -5.595  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       2.722 -12.787  -8.399  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       2.553 -13.890  -7.119  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       4.072 -13.644  -7.839  1.00  0.00           H  
ATOM    406  N   LEU A  26       4.112  -8.894  -2.194  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.853  -9.571  -1.092  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.912  -9.845   0.085  1.00  0.00           C  
ATOM    409  O   LEU A  26       4.086 -10.793   0.823  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.949  -8.589  -0.672  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.863  -9.274   0.347  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.984 -10.012  -0.385  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       7.467  -8.226   1.288  1.00  0.00           C  
ATOM    414  H   LEU A  26       4.466  -8.069  -2.587  1.00  0.00           H  
ATOM    415  HA  LEU A  26       5.296 -10.490  -1.443  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       6.525  -8.296  -1.538  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.501  -7.716  -0.222  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.287  -9.983   0.923  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       8.716 -10.354   0.329  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.454  -9.343  -1.091  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.570 -10.860  -0.912  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.846  -7.342   1.291  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       8.460  -7.969   0.948  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.522  -8.631   2.288  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.920  -9.016   0.265  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.965  -9.226   1.402  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.651  -8.442   1.223  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.141  -8.344   2.135  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.714  -8.766   2.665  1.00  0.00           C  
ATOM    430  CG  PHE A  27       3.028  -7.278   2.637  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.810  -6.507   1.486  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.564  -6.671   3.783  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.125  -5.143   1.482  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.874  -5.306   3.780  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.654  -4.541   2.629  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.806  -8.262  -0.348  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.743 -10.278   1.490  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.107  -8.980   3.529  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.640  -9.318   2.743  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.390  -6.955   0.608  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.736  -7.258   4.673  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.960  -4.557   0.593  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.283  -4.843   4.666  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.895  -3.488   2.626  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.402  -7.903   0.063  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -0.873  -7.145  -0.157  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.001  -5.976   0.834  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.065  -5.708   1.355  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.007  -8.156   0.054  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -1.859  -9.318  -0.932  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.200 -10.048  -1.074  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.498 -10.831   0.209  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.960 -11.115   0.162  1.00  0.00           N  
ATOM    454  H   LYS A  28       1.041  -8.002  -0.670  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -0.906  -6.774  -1.170  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -1.973  -8.535   1.064  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -2.956  -7.666  -0.113  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.551  -8.935  -1.895  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.114 -10.006  -0.565  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -3.986  -9.327  -1.250  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.150 -10.733  -1.908  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -2.934 -11.754   0.223  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.267 -10.234   1.076  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -5.469 -10.271  -0.166  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.292 -11.374   1.114  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -5.141 -11.903  -0.494  1.00  0.00           H  
ATOM    467  N   LEU A  29       0.069  -5.268   1.081  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.010  -4.099   2.018  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.722  -2.903   1.364  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.542  -3.070   0.485  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.734  -4.550   3.302  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.270  -5.164   4.291  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.453  -6.646   3.977  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.266  -5.030   5.725  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.912  -5.492   0.638  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.015  -3.847   2.237  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.478  -5.290   3.056  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.214  -3.699   3.763  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.220  -4.657   4.206  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29       0.498  -7.073   3.696  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -1.154  -6.759   3.163  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.831  -7.158   4.851  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       1.253  -4.592   5.702  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       0.320  -6.009   6.179  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29      -0.395  -4.403   6.304  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.415  -1.697   1.766  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.091  -0.521   1.133  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.611  -0.641   1.309  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.086  -1.263   2.237  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.566   0.715   1.872  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.160   1.049   1.411  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.253  -1.565   2.471  1.00  0.00           H  
ATOM    493  HA  CYS A  30       0.838  -0.463   0.085  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.621   0.546   2.936  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.176   1.570   1.615  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.377  -0.057   0.425  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.867  -0.149   0.551  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.542   1.116   0.001  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.116   1.680  -0.989  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.258  -1.368  -0.286  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.714  -1.737   0.002  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.588  -1.490  -0.806  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.017  -2.319   1.131  1.00  0.00           N  
ATOM    504  H   ASN A  31       2.977   0.437  -0.321  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.149  -0.309   1.581  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.615  -2.199  -0.032  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.150  -1.134  -1.334  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.314  -2.512   1.786  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       7.946  -2.568   1.322  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.596   1.564   0.632  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.295   2.788   0.141  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.072   2.481  -1.138  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.488   1.362  -1.374  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.255   3.187   1.262  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.465   3.721   2.431  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       7.710   3.238   3.720  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.485   4.701   2.225  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       6.979   3.731   4.805  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.753   5.194   3.309  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       6.000   4.709   4.600  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.927   1.096   1.426  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.584   3.581  -0.033  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.824   2.324   1.573  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.928   3.953   0.904  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.464   2.485   3.876  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       6.293   5.075   1.228  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.170   3.357   5.799  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.997   5.948   3.151  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.433   5.090   5.436  1.00  0.00           H  
ATOM    530  N   SER A  33       8.272   3.470  -1.962  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.026   3.249  -3.227  1.00  0.00           C  
ATOM    532  C   SER A  33      10.496   2.953  -2.915  1.00  0.00           C  
ATOM    533  O   SER A  33      11.245   2.516  -3.763  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.893   4.562  -3.996  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.621   5.575  -3.318  1.00  0.00           O  
ATOM    536  H   SER A  33       7.930   4.361  -1.745  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.587   2.444  -3.793  1.00  0.00           H  
ATOM    538 1HB  SER A  33       9.290   4.442  -4.990  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.848   4.836  -4.060  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.540   5.418  -2.374  1.00  0.00           H  
ATOM    541  N   SER A  34      10.910   3.193  -1.700  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.329   2.929  -1.323  1.00  0.00           C  
ATOM    543  C   SER A  34      12.457   1.543  -0.683  1.00  0.00           C  
ATOM    544  O   SER A  34      11.659   1.157   0.147  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.675   4.013  -0.305  1.00  0.00           C  
ATOM    546  OG  SER A  34      14.022   3.844   0.118  1.00  0.00           O  
ATOM    547  H   SER A  34      10.287   3.548  -1.032  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.974   3.010  -2.183  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.565   4.985  -0.757  1.00  0.00           H  
ATOM    550 2HB  SER A  34      12.008   3.935   0.543  1.00  0.00           H  
ATOM    551  HG  SER A  34      14.500   3.394  -0.583  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.456   0.793  -1.061  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.633  -0.565  -0.471  1.00  0.00           C  
ATOM    554  C   GLY A  35      12.441  -1.448  -0.843  1.00  0.00           C  
ATOM    555  O   GLY A  35      11.320  -0.989  -0.697  1.00  0.00           O  
ATOM    556  OXT GLY A  35      12.668  -2.569  -1.270  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.089   1.122  -1.730  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      14.542  -1.005  -0.854  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.696  -0.487   0.605  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1      -3.601  11.478   4.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.293  10.904   3.165  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.283   9.825   3.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.787   9.851   4.716  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -4.190  11.338   5.198  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -3.444  12.495   4.201  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.687  11.003   4.486  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -4.827  11.688   2.646  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.565  10.464   2.501  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.566   8.880   2.758  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.533   7.801   3.137  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.835   6.687   3.937  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.274   6.331   5.013  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.112   7.267   1.815  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -5.793   6.958   0.608  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.150   8.888   1.877  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.331   8.225   3.730  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.641   6.345   2.007  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.802   7.994   1.411  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.749   6.146   3.448  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.043   5.077   4.221  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.541   5.288   4.173  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.991   5.749   3.193  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.442   3.750   3.574  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.822   3.329   4.085  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.620   2.690   2.949  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.659   2.315   5.221  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.394   6.443   2.586  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.356   5.094   5.247  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.474   3.867   2.500  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.719   2.991   3.832  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.350   4.199   4.450  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.004   2.631   2.064  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.491   3.290   2.741  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.928   1.696   3.239  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.978   2.761   6.152  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -4.622   2.024   5.299  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.263   1.444   5.016  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.878   4.982   5.251  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.421   5.195   5.300  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.358   3.908   4.996  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.190   2.903   4.585  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.127   5.665   6.724  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.090   6.598   6.714  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.913   7.675   7.786  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.222   8.000   8.091  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.917   8.156   8.286  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.347   4.641   6.033  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.167   5.966   4.609  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.986   6.192   7.113  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.085   4.808   7.347  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.984   6.028   6.919  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.177   7.068   5.745  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.646   3.957   5.199  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.525   2.780   4.935  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.101   1.552   5.747  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.535   1.655   6.817  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.908   3.257   5.371  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.891   2.111   5.344  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.136   1.423   4.151  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.566   1.744   6.515  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.057   0.367   4.128  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.485   0.688   6.492  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.731  -0.001   5.299  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.046   4.787   5.527  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.537   2.546   3.884  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.243   4.033   4.701  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.847   3.655   6.372  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.615   1.705   3.249  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.376   2.274   7.437  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.247  -0.164   3.208  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       7.005   0.405   7.395  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.441  -0.812   5.281  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.394   0.386   5.232  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.048  -0.884   5.939  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.551  -1.198   5.833  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.180  -2.271   5.412  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.459  -0.671   7.399  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.764  -1.995   8.029  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       1.861  -2.779   8.663  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       4.039  -2.703   8.097  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       2.498  -3.921   9.115  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.839  -3.921   8.791  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.334  -2.413   7.631  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       4.885  -4.818   9.014  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.390  -3.314   7.855  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.164  -4.514   8.544  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.863   0.345   4.372  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.622  -1.699   5.523  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.338  -0.042   7.438  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.652  -0.194   7.935  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       0.814  -2.551   8.794  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       2.067  -4.652   9.604  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.519  -1.491   7.100  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       4.705  -5.742   9.545  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.381  -3.079   7.495  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       6.979  -5.202   8.713  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.312  -0.290   6.217  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.777  -0.585   6.142  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.102  -1.349   4.853  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.646  -1.006   3.780  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.472   0.779   6.172  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.249   1.415   7.510  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.457   0.915   8.487  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.808   2.654   8.033  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.490   1.773   9.573  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.308   2.861   9.342  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.688   3.611   7.504  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -2.669   3.978  10.096  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.052   4.738   8.256  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -3.544   4.922   9.549  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.002   0.575   6.562  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.081  -1.165   7.000  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.062   1.410   5.399  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.531   0.648   6.008  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.889  -0.002   8.428  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.999   1.643  10.411  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.087   3.480   6.509  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.274   4.114  11.091  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.721   5.470   7.831  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -3.828   5.793  10.124  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.865  -2.403   4.967  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.207  -3.228   3.771  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.995  -2.418   2.739  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.583  -1.400   3.046  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.044  -4.379   4.322  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.313  -5.009   5.510  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.118  -4.758   6.786  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.363  -5.647   6.782  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -5.417  -6.238   8.148  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.199  -2.667   5.850  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.315  -3.618   3.324  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -5.004  -4.008   4.643  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -4.182  -5.125   3.554  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -3.210  -6.073   5.350  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -2.336  -4.563   5.611  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -3.511  -4.990   7.648  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -4.419  -3.721   6.823  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -6.247  -5.054   6.590  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -5.263  -6.429   6.045  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -4.590  -6.851   8.293  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -6.288  -6.798   8.248  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -5.410  -5.478   8.856  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.995  -2.864   1.510  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.724  -2.124   0.439  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.292  -3.101  -0.600  1.00  0.00           C  
ATOM    147  O   CYS A   9      -5.148  -4.302  -0.482  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.667  -1.224  -0.196  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.380  -2.250  -0.950  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.502  -3.682   1.289  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.512  -1.524   0.864  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.127  -0.607  -0.953  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.227  -0.596   0.564  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.941  -2.590  -1.613  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.526  -3.482  -2.658  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.903  -3.191  -4.029  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.443  -2.095  -4.285  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.017  -3.149  -2.665  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.634  -3.547  -1.324  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.487  -2.848  -0.342  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.322  -4.653  -1.238  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.047  -1.618  -1.686  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.383  -4.517  -2.393  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.149  -2.087  -2.822  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.506  -3.693  -3.459  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.440  -5.219  -2.032  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.718  -4.919  -0.383  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.913  -4.193  -4.869  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.347  -4.058  -6.232  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.229  -3.153  -7.096  1.00  0.00           C  
ATOM    171  O   PRO A  11      -7.439  -3.265  -7.104  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.330  -5.491  -6.760  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.383  -6.204  -5.977  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.455  -5.532  -4.630  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.340  -3.673  -6.185  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -5.569  -5.503  -7.815  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.368  -5.947  -6.585  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.335  -6.128  -6.483  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -6.111  -7.240  -5.849  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.478  -5.472  -4.293  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.844  -6.053  -3.914  1.00  0.00           H  
ATOM    182  N   ASN A  12      -5.619  -2.258  -7.816  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -6.394  -1.320  -8.687  1.00  0.00           C  
ATOM    184  C   ASN A  12      -7.174  -0.331  -7.821  1.00  0.00           C  
ATOM    185  O   ASN A  12      -7.023   0.868  -7.939  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -7.354  -2.197  -9.496  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -6.635  -3.469  -9.949  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -7.202  -4.543  -9.922  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.403  -3.392 -10.369  1.00  0.00           N  
ATOM    190  H   ASN A  12      -4.644  -2.196  -7.776  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -5.730  -0.792  -9.352  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -8.204  -2.461  -8.884  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -7.692  -1.651 -10.364  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -4.947  -2.524 -10.394  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -4.933  -4.202 -10.659  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.002  -0.827  -6.945  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.788   0.078  -6.059  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.947   0.469  -4.838  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.458   0.994  -3.871  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.009  -0.739  -5.634  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.257   0.145  -5.690  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.959   0.208  -4.695  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.488   0.744  -6.728  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.105  -1.797  -6.864  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.100   0.957  -6.600  1.00  0.00           H  
ATOM    206 1HB  ASP A  13     -10.131  -1.579  -6.304  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.870  -1.098  -4.626  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.662   0.196  -4.883  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.756   0.525  -3.736  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.250   1.757  -2.973  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.586   2.771  -3.554  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -4.399   0.807  -4.385  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.334   0.977  -3.300  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.165   0.824  -3.615  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -3.705   1.259  -2.172  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.291  -0.240  -5.678  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.673  -0.319  -3.071  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -4.129  -0.021  -5.027  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -4.460   1.711  -4.971  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.300   1.672  -1.670  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.778   2.828  -0.860  1.00  0.00           C  
ATOM    222  C   LYS A  15      -5.592   3.643  -0.332  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.665   4.264   0.714  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -7.572   2.209   0.291  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -8.773   1.448  -0.273  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -9.967   2.399  -0.393  1.00  0.00           C  
ATOM    227  CE  LYS A  15     -11.254   1.663  -0.011  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -11.394   1.868   1.457  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.028   0.843  -1.224  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.426   3.455  -1.451  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -6.938   1.529   0.842  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -7.921   2.991   0.948  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -8.524   1.056  -1.248  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -9.028   0.634   0.388  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -9.824   3.241   0.267  1.00  0.00           H  
ATOM    236 2HD  LYS A  15     -10.045   2.750  -1.412  1.00  0.00           H  
ATOM    237 1HE  LYS A  15     -12.099   2.089  -0.536  1.00  0.00           H  
ATOM    238 2HE  LYS A  15     -11.165   0.610  -0.232  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.677   1.305   1.956  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -12.344   1.568   1.760  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -11.260   2.873   1.681  1.00  0.00           H  
ATOM    242  N   CYS A  16      -4.507   3.660  -1.053  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -3.330   4.456  -0.605  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.300   5.767  -1.395  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.372   5.770  -2.609  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -2.107   3.587  -0.910  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -2.146   2.109   0.140  1.00  0.00           S  
ATOM    248  H   CYS A  16      -4.471   3.162  -1.897  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -3.391   4.655   0.454  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -2.123   3.292  -1.950  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.206   4.148  -0.708  1.00  0.00           H  
ATOM    252  N   CYS A  17      -3.226   6.883  -0.722  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.229   8.187  -1.450  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.809   8.725  -1.659  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.616   9.726  -2.322  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.040   9.134  -0.562  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.775   8.614  -0.546  1.00  0.00           S  
ATOM    258  H   CYS A  17      -3.189   6.864   0.257  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.724   8.077  -2.401  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.645   9.111   0.443  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.970  10.140  -0.953  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.813   8.083  -1.115  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.576   8.590  -1.314  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.237   7.864  -2.485  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.112   6.663  -2.616  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.317   8.281  -0.011  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.682   9.058   1.143  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.697  10.055   1.711  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.390  10.127   3.167  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       2.060  10.941   3.936  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.293  11.250   3.638  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.498  11.443   5.001  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.974   7.275  -0.585  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.567   9.655  -1.489  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.261   7.221   0.193  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.353   8.572  -0.109  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.185   9.593   0.782  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       0.383   8.370   1.920  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.705   9.695   1.553  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       1.567  11.024   1.258  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.684   9.563   3.548  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       3.723  10.864   2.822  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       3.809  11.873   4.227  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.553  11.205   5.227  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       2.011  12.066   5.592  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.939   8.613  -3.289  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.645   8.018  -4.447  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.724   7.077  -3.934  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.226   6.228  -4.643  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.237   9.230  -5.170  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.336  10.278  -4.110  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.155  10.061  -3.202  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.962   7.496  -5.081  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.215   8.991  -5.564  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.578   9.559  -5.957  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.260  10.162  -3.560  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.284  11.261  -4.550  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.393  10.355  -2.189  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.289  10.590  -3.565  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.063   7.216  -2.688  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.084   6.337  -2.085  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.471   4.970  -1.757  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.130   3.955  -1.825  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.494   7.075  -0.823  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.579   6.281  -0.098  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.420   7.225   0.760  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.492   8.062   1.643  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.397   8.872   2.513  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.630   7.902  -2.140  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.933   6.231  -2.736  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.872   8.051  -1.093  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.635   7.188  -0.181  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.115   5.542   0.533  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.213   5.792  -0.820  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.089   6.648   1.383  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.994   7.880   0.122  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.876   8.705   1.028  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.873   7.417   2.248  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       7.226   9.884   2.344  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       8.390   8.648   2.293  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.205   8.655   3.511  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.207   4.934  -1.405  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.560   3.625  -1.076  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.271   2.827  -2.353  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.187   3.375  -3.434  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.243   3.982  -0.380  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.525   4.745   0.912  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.247   5.443   1.382  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       1.984   3.764   1.989  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.686   5.764  -1.359  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.184   3.053  -0.408  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.647   4.597  -1.033  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       0.703   3.078  -0.147  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.295   5.479   0.736  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.463   6.043   2.255  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21      -0.496   4.700   1.634  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21      -0.130   6.075   0.594  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       2.818   3.189   1.620  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       1.169   3.099   2.238  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.283   4.311   2.871  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.113   1.537  -2.228  1.00  0.00           N  
ATOM    342  CA  LYS A  22       1.820   0.692  -3.423  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.491  -0.737  -2.977  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.202  -1.324  -2.184  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.106   0.720  -4.252  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.009  -0.294  -5.394  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.415  -0.738  -5.802  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.009   0.279  -6.781  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.094  -0.441  -8.082  1.00  0.00           N  
ATOM    350  H   LYS A  22       2.182   1.121  -1.343  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.004   1.109  -3.992  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       3.248   1.711  -4.661  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.945   0.467  -3.621  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.441  -1.153  -5.067  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.518   0.163  -6.241  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.041  -0.801  -4.925  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.364  -1.706  -6.279  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       4.362   1.141  -6.866  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       5.995   0.578  -6.459  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       5.777  -1.221  -8.004  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       5.404   0.220  -8.823  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       4.160  -0.825  -8.328  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.422  -1.307  -3.469  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.069  -2.698  -3.053  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.110  -3.687  -3.587  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.674  -3.496  -4.644  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.299  -2.970  -3.681  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.535  -1.880  -2.930  1.00  0.00           S  
ATOM    369  H   CYS A  23      -0.145  -0.824  -4.106  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.002  -2.763  -1.979  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.252  -2.783  -4.742  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.574  -4.000  -3.508  1.00  0.00           H  
ATOM    373  N   SER A  24       1.369  -4.742  -2.861  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.378  -5.734  -3.332  1.00  0.00           C  
ATOM    375  C   SER A  24       1.900  -7.163  -3.052  1.00  0.00           C  
ATOM    376  O   SER A  24       1.355  -7.453  -2.003  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.639  -5.421  -2.527  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.753  -6.070  -3.124  1.00  0.00           O  
ATOM    379  H   SER A  24       0.905  -4.879  -2.008  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.572  -5.601  -4.385  1.00  0.00           H  
ATOM    381 1HB  SER A  24       3.810  -4.357  -2.522  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.511  -5.768  -1.510  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.514  -5.489  -3.041  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.105  -8.056  -3.986  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.672  -9.473  -3.789  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.468 -10.118  -2.653  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.162 -11.205  -2.204  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.981 -10.168  -5.119  1.00  0.00           C  
ATOM    389  CG  LYS A  25       3.498 -10.259  -5.310  1.00  0.00           C  
ATOM    390  CD  LYS A  25       3.855  -9.896  -6.755  1.00  0.00           C  
ATOM    391  CE  LYS A  25       5.326  -9.479  -6.835  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.512  -8.997  -8.233  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.548  -7.794  -4.820  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.614  -9.521  -3.586  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.559 -11.162  -5.110  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.551  -9.602  -5.931  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       3.989  -9.573  -4.635  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       3.829 -11.266  -5.103  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       3.690 -10.753  -7.392  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       3.232  -9.079  -7.084  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       5.529  -8.683  -6.131  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       5.969 -10.324  -6.647  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       5.110  -8.043  -8.329  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       5.029  -9.645  -8.889  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       6.526  -8.967  -8.459  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.495  -9.459  -2.193  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.326 -10.030  -1.096  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.464 -10.332   0.138  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.634 -11.344   0.787  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.359  -8.942  -0.792  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.428  -9.491   0.154  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.650  -9.931  -0.653  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.839  -8.395   1.141  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.727  -8.588  -2.578  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.826 -10.925  -1.431  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.824  -8.624  -1.713  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       4.869  -8.100  -0.330  1.00  0.00           H  
ATOM    418  HG  LEU A  26       6.029 -10.337   0.696  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       7.975 -10.903  -0.314  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       8.450  -9.217  -0.516  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.392  -9.982  -1.702  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.771  -7.431   0.658  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       7.856  -8.565   1.463  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.183  -8.416   1.997  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.533  -9.472   0.466  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.667  -9.737   1.653  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.402  -8.869   1.627  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.242  -8.676   2.636  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.533  -9.453   2.897  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.917  -7.989   3.020  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.723  -7.330   4.242  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.500  -7.300   1.946  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.106  -5.991   4.389  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.877  -5.958   2.094  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.681  -5.305   3.315  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.400  -8.662  -0.070  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.381 -10.779   1.656  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.981  -9.740   3.779  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.431 -10.047   2.842  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.276  -7.856   5.072  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.657  -7.794   1.007  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.958  -5.489   5.333  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.321  -5.429   1.264  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.974  -4.272   3.430  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.028  -8.381   0.471  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.215  -7.548   0.348  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.143  -6.269   1.188  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.014  -6.003   1.989  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.350  -8.437   0.862  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.444  -9.703   0.009  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.738  -9.671  -0.808  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.465  -9.021  -2.165  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.641  -9.377  -3.006  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.556  -8.580  -0.331  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.395  -7.302  -0.685  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.158  -8.709   1.889  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.281  -7.894   0.805  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.597  -9.750  -0.660  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.448 -10.571   0.651  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.095 -10.681  -0.955  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.483  -9.097  -0.279  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.386  -7.947  -2.058  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -2.564  -9.424  -2.601  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -5.029 -10.289  -2.692  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -4.345  -9.449  -4.002  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -5.369  -8.642  -2.914  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.136  -5.463   1.001  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.053  -4.196   1.792  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.551  -3.071   0.942  1.00  0.00           C  
ATOM    470  O   LEU A  29       0.962  -3.287  -0.180  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.835  -4.529   2.992  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.040  -4.875   4.204  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.538  -6.310   4.080  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.780  -4.743   5.487  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.554  -5.678   0.336  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.033  -3.913   2.131  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.458  -5.374   2.747  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.456  -3.677   3.229  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.884  -4.208   4.241  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -0.246  -6.868   4.956  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.103  -6.757   3.204  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -1.614  -6.313   3.992  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.156  -4.344   6.272  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.614  -4.079   5.314  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.149  -5.716   5.779  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.593  -1.869   1.460  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.161  -0.738   0.659  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.606  -0.453   1.078  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.863   0.351   1.952  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.265   0.468   0.964  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.626   0.958  -0.536  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.249  -1.710   2.368  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.115  -0.968  -0.393  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -0.445   0.205   1.735  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       0.875   1.294   1.302  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.548  -1.101   0.452  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.978  -0.868   0.801  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.547   0.274  -0.044  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.127   0.499  -1.163  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.687  -2.179   0.467  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.201  -1.981   0.559  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.666  -1.027   1.148  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.995  -2.850  -0.006  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.316  -1.741  -0.254  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.079  -0.650   1.852  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.379  -2.944   1.166  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.427  -2.479  -0.535  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.619  -3.620  -0.481  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.966  -2.730   0.045  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.499   0.996   0.478  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.094   2.119  -0.303  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.827   1.576  -1.536  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.443   0.530  -1.491  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.071   2.798   0.660  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.311   3.666   1.642  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.010   4.552   2.472  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       5.913   3.592   1.724  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.317   5.361   3.379  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       5.220   4.402   2.631  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.923   5.287   3.458  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.826   0.797   1.378  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.329   2.815  -0.598  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.625   2.044   1.201  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.759   3.412   0.097  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.088   4.612   2.410  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.368   2.912   1.085  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.858   6.043   4.018  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       4.143   4.346   2.692  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.386   5.912   4.159  1.00  0.00           H  
ATOM    530  N   SER A  33       7.753   2.273  -2.639  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.433   1.788  -3.879  1.00  0.00           C  
ATOM    532  C   SER A  33       9.948   2.014  -3.798  1.00  0.00           C  
ATOM    533  O   SER A  33      10.717   1.355  -4.472  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.827   2.612  -5.014  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.305   3.949  -4.934  1.00  0.00           O  
ATOM    536  H   SER A  33       7.243   3.109  -2.657  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.221   0.742  -4.036  1.00  0.00           H  
ATOM    538 1HB  SER A  33       8.114   2.188  -5.961  1.00  0.00           H  
ATOM    539 2HB  SER A  33       6.749   2.599  -4.929  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.804   4.480  -5.557  1.00  0.00           H  
ATOM    541  N   SER A  34      10.387   2.937  -2.984  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.855   3.195  -2.873  1.00  0.00           C  
ATOM    543  C   SER A  34      12.287   3.177  -1.405  1.00  0.00           C  
ATOM    544  O   SER A  34      11.491   3.385  -0.510  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.073   4.580  -3.484  1.00  0.00           C  
ATOM    546  OG  SER A  34      13.456   4.909  -3.414  1.00  0.00           O  
ATOM    547  H   SER A  34       9.756   3.460  -2.450  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.407   2.456  -3.433  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.764   4.573  -4.515  1.00  0.00           H  
ATOM    550 2HB  SER A  34      11.490   5.310  -2.938  1.00  0.00           H  
ATOM    551  HG  SER A  34      13.751   5.143  -4.297  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.542   2.926  -1.151  1.00  0.00           N  
ATOM    553  CA  GLY A  35      14.025   2.891   0.258  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.283   3.751   0.392  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.380   4.740  -0.316  1.00  0.00           O  
ATOM    556  OXT GLY A  35      16.128   3.406   1.202  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.167   2.760  -1.887  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.253   3.273   0.912  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.259   1.874   0.532  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1      -3.740  11.694   1.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.037  10.509   2.357  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.033   9.669   3.158  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.957   9.583   4.368  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -4.432  12.050   2.479  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.234  11.416   0.913  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -3.048  12.441   1.576  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -2.627   9.917   1.551  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.243  10.840   3.007  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.976   9.058   2.492  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.983   8.234   3.215  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.289   7.099   3.988  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.603   6.846   5.133  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.924   7.703   2.126  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.020   6.627   0.988  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.021   9.148   1.522  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.540   8.855   3.899  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.723   7.146   2.585  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.342   8.535   1.576  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.328   6.435   3.397  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.610   5.355   4.142  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.138   5.388   3.800  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.754   5.663   2.680  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.236   4.035   3.700  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -5.581   3.837   4.397  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.696   3.833   3.353  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.578   2.498   5.138  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.058   6.660   2.481  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -3.725   5.486   5.200  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.384   4.049   2.637  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -3.579   3.220   3.957  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.747   4.641   5.099  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.265   3.870   2.363  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.335   4.692   3.502  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.280   2.929   3.457  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.479   2.675   6.198  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -4.747   1.897   4.797  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.506   1.976   4.946  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.304   5.117   4.757  1.00  0.00           N  
ATOM     40  CA  GLU A   4       0.139   5.145   4.479  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.610   3.771   3.986  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.158   2.833   3.901  1.00  0.00           O  
ATOM     43  CB  GLU A   4       0.804   5.513   5.806  1.00  0.00           C  
ATOM     44  CG  GLU A   4       2.104   6.271   5.534  1.00  0.00           C  
ATOM     45  CD  GLU A   4       2.647   6.844   6.844  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       2.721   8.055   6.952  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       2.984   6.060   7.716  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.629   4.906   5.653  1.00  0.00           H  
ATOM     49  HA  GLU A   4       0.329   5.903   3.750  1.00  0.00           H  
ATOM     50 1HB  GLU A   4       0.135   6.136   6.377  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       1.020   4.613   6.361  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       2.831   5.596   5.108  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       1.913   7.078   4.844  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.863   3.646   3.655  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.387   2.340   3.161  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.094   1.216   4.172  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.608   1.455   5.259  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.902   2.568   3.009  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.601   2.279   4.314  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.236   1.048   4.500  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.597   3.230   5.339  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.870   0.764   5.715  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.233   2.949   6.553  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.871   1.714   6.741  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.464   4.416   3.727  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.955   2.102   2.202  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.291   1.915   2.241  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       4.081   3.594   2.729  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.235   0.320   3.704  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.109   4.179   5.191  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.360  -0.189   5.860  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.232   3.681   7.345  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.357   1.494   7.680  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.413  -0.002   3.817  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.186  -1.151   4.745  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.689  -1.427   4.940  1.00  0.00           C  
ATOM     77  O   TRP A   6       0.232  -2.527   4.705  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.836  -0.733   6.064  1.00  0.00           C  
ATOM     79  CG  TRP A   6       3.145  -1.947   6.891  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.652  -3.108   6.413  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.985  -2.137   8.330  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.815  -3.995   7.466  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.413  -3.443   8.666  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.512  -1.312   9.362  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       3.375  -3.911   9.984  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.469  -1.778  10.689  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.900  -3.075  10.999  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.821  -0.160   2.940  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.675  -2.034   4.367  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       3.751  -0.203   5.854  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       2.161  -0.088   6.606  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.893  -3.308   5.379  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.166  -4.907   7.387  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       2.179  -0.311   9.135  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.708  -4.912  10.219  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       2.102  -1.133  11.472  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.864  -3.431  12.019  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.075  -0.453   5.369  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -1.536  -0.699   5.578  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.076  -1.553   4.430  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.828  -1.282   3.272  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.180   0.692   5.590  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.759   1.417   6.833  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -0.853   0.952   7.726  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.202   2.715   7.342  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -0.714   1.874   8.745  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -1.519   2.974   8.555  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.117   3.684   6.880  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -1.731   4.143   9.281  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -3.330   4.867   7.612  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -2.638   5.095   8.810  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.309   0.428   5.559  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -1.703  -1.192   6.522  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -1.856   1.247   4.719  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.255   0.596   5.576  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.327   0.011   7.655  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.118   1.776   9.516  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -3.654   3.522   5.959  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -1.197   4.312  10.203  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -4.028   5.607   7.247  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -2.805   6.005   9.365  1.00  0.00           H  
ATOM    122  N   LYS A   8      -2.786  -2.601   4.741  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.305  -3.480   3.660  1.00  0.00           C  
ATOM    124  C   LYS A   8      -3.985  -2.638   2.591  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.676  -1.683   2.886  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.306  -4.416   4.336  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.671  -5.543   3.366  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.079  -6.788   4.155  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.606  -6.872   4.217  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.014  -7.397   2.884  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.959  -2.819   5.680  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.501  -4.055   3.227  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -3.866  -4.832   5.228  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -5.198  -3.865   4.595  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.492  -5.227   2.739  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -3.816  -5.776   2.749  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -4.689  -7.668   3.663  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -4.683  -6.728   5.156  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -6.912  -7.551   5.001  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.029  -5.894   4.375  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -8.036  -7.258   2.755  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -6.792  -8.412   2.828  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -6.500  -6.886   2.137  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.789  -2.978   1.352  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.419  -2.194   0.259  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.781  -3.118  -0.904  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.115  -4.102  -1.158  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.345  -1.194  -0.163  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -1.868  -2.102  -0.687  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.223  -3.751   1.139  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.291  -1.673   0.619  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.713  -0.591  -0.978  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.099  -0.556   0.676  1.00  0.00           H  
ATOM    154  N   ASN A  10      -5.831  -2.811  -1.610  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.234  -3.676  -2.754  1.00  0.00           C  
ATOM    156  C   ASN A  10      -6.198  -2.871  -4.056  1.00  0.00           C  
ATOM    157  O   ASN A  10      -6.234  -1.656  -4.037  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -7.656  -4.132  -2.414  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -7.633  -4.885  -1.081  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -6.615  -5.423  -0.695  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -8.717  -4.944  -0.352  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.356  -2.013  -1.390  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -5.580  -4.531  -2.824  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.305  -3.271  -2.335  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.018  -4.790  -3.189  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.540  -4.508  -0.658  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -8.706  -5.425   0.503  1.00  0.00           H  
ATOM    168  N   PRO A  11      -6.121  -3.577  -5.151  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -6.071  -2.911  -6.476  1.00  0.00           C  
ATOM    170  C   PRO A  11      -7.420  -2.269  -6.784  1.00  0.00           C  
ATOM    171  O   PRO A  11      -7.573  -1.539  -7.744  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.767  -4.053  -7.441  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.256  -5.282  -6.743  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.085  -5.039  -5.266  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -5.281  -2.178  -6.505  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -6.297  -3.908  -8.372  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.705  -4.127  -7.615  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.299  -5.448  -6.976  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.669  -6.136  -7.041  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -6.899  -5.492  -4.711  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.133  -5.416  -4.926  1.00  0.00           H  
ATOM    182  N   ASN A  12      -8.402  -2.540  -5.969  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -9.747  -1.955  -6.200  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.908  -0.679  -5.376  1.00  0.00           C  
ATOM    185  O   ASN A  12      -9.920   0.418  -5.900  1.00  0.00           O  
ATOM    186  CB  ASN A  12     -10.713  -3.031  -5.711  1.00  0.00           C  
ATOM    187  CG  ASN A  12     -11.398  -3.674  -6.911  1.00  0.00           C  
ATOM    188  OD1 ASN A  12     -12.580  -3.953  -6.876  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.695  -3.922  -7.981  1.00  0.00           N  
ATOM    190  H   ASN A  12      -8.252  -3.130  -5.201  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -9.906  -1.759  -7.246  1.00  0.00           H  
ATOM    192 1HB  ASN A  12     -10.164  -3.782  -5.162  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -11.456  -2.585  -5.070  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -9.742  -3.692  -8.003  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -11.117  -4.335  -8.763  1.00  0.00           H  
ATOM    196  N   ASP A  13     -10.024  -0.818  -4.089  1.00  0.00           N  
ATOM    197  CA  ASP A  13     -10.180   0.379  -3.224  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.885   1.193  -3.245  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.897   2.409  -3.231  1.00  0.00           O  
ATOM    200  CB  ASP A  13     -10.451  -0.193  -1.834  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.824  -0.866  -1.832  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -12.405  -0.980  -2.899  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -12.273  -1.258  -0.767  1.00  0.00           O  
ATOM    204  H   ASP A  13     -10.007  -1.711  -3.688  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -11.016   0.977  -3.551  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.690  -0.919  -1.586  1.00  0.00           H  
ATOM    207 2HB  ASP A  13     -10.442   0.605  -1.108  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.767   0.521  -3.299  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -6.460   1.229  -3.345  1.00  0.00           C  
ATOM    210  C   ASP A  14      -6.275   2.094  -2.095  1.00  0.00           C  
ATOM    211  O   ASP A  14      -6.080   3.291  -2.178  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.538   2.093  -4.607  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -5.128   2.474  -5.065  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.938   3.619  -5.443  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.265   1.612  -5.035  1.00  0.00           O  
ATOM    216  H   ASP A  14      -7.789  -0.458  -3.323  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.652   0.520  -3.433  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -7.031   1.535  -5.390  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -7.100   2.988  -4.395  1.00  0.00           H  
ATOM    220  N   LYS A  15      -6.323   1.495  -0.936  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.140   2.282   0.312  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.889   3.153   0.181  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.828   4.251   0.688  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.976   1.240   1.423  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.356   0.694   1.823  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.388  -0.829   1.626  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.750  -1.381   2.064  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.752  -0.538   1.358  1.00  0.00           N  
ATOM    229  H   LYS A  15      -6.473   0.529  -0.889  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -7.005   2.897   0.503  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.357   0.430   1.064  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.509   1.699   2.281  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.549   0.929   2.860  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -8.114   1.151   1.207  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -7.224  -1.062   0.584  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.611  -1.285   2.222  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.848  -2.415   1.764  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.873  -1.286   3.132  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.552  -1.130   1.056  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.310  -0.101   0.523  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.096   0.203   1.998  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.891   2.688  -0.518  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.672   3.525  -0.680  1.00  0.00           C  
ATOM    244  C   CYS A  16      -3.075   4.853  -1.317  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.882   4.891  -2.224  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.751   2.734  -1.610  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.205   2.400  -0.749  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.950   1.807  -0.942  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.193   3.690   0.273  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -2.218   1.802  -1.891  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -1.541   3.317  -2.494  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.542   5.946  -0.847  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.937   7.257  -1.440  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.707   8.034  -1.904  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.783   9.203  -2.222  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.658   8.005  -0.320  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.450   7.828  -0.533  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.896   5.907  -0.106  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.612   7.101  -2.266  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.366   7.591   0.634  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.393   9.050  -0.355  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.576   7.393  -1.956  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.650   8.095  -2.416  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.110   7.527  -3.755  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.097   6.330  -3.961  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.708   7.829  -1.342  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.402   8.658  -0.092  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.679   9.358   0.390  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.731   9.085   1.854  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.616   9.684   2.605  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.800   9.960   2.130  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       3.317  10.006   3.834  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.536   6.446  -1.705  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.469   9.154  -2.498  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.698   6.779  -1.088  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.684   8.095  -1.722  1.00  0.00           H  
ATOM    277 1HG  ARG A  18       0.653   9.401  -0.329  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.035   8.011   0.687  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       3.548   8.942  -0.105  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.615  10.421   0.215  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.097   8.455   2.255  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       5.032   9.716   1.188  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       5.476  10.414   2.709  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       2.411   9.795   4.199  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       3.995  10.463   4.410  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.532   8.411  -4.610  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.042   7.994  -5.935  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.363   7.258  -5.741  1.00  0.00           C  
ATOM    289  O   PRO A  19       3.914   6.676  -6.656  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.243   9.316  -6.671  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.423  10.330  -5.588  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.586   9.865  -4.427  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.328   7.377  -6.448  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.123   9.266  -7.295  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       1.371   9.555  -7.262  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.463  10.383  -5.303  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.080  11.297  -5.921  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.064  10.118  -3.489  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.593  10.284  -4.479  1.00  0.00           H  
ATOM    300  N   LYS A  20       3.872   7.290  -4.544  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.151   6.614  -4.245  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.886   5.251  -3.590  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.682   4.340  -3.693  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.835   7.579  -3.287  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.088   6.935  -2.702  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.303   7.450  -1.277  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.026   7.227  -0.463  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.484   6.675   0.843  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.410   7.770  -3.829  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.741   6.499  -5.140  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.104   8.477  -3.823  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.150   7.830  -2.492  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.966   5.862  -2.684  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.943   7.192  -3.309  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.122   6.913  -0.822  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.531   8.505  -1.305  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.507   8.165  -0.316  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.385   6.516  -0.959  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       5.988   7.161   1.615  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       7.508   6.820   0.943  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.273   5.659   0.882  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.766   5.097  -2.922  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.466   3.780  -2.280  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.913   2.802  -3.316  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.268   3.193  -4.270  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.403   4.048  -1.215  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.940   5.022  -0.174  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.859   5.286   0.876  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       4.158   4.399   0.496  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.127   5.838  -2.852  1.00  0.00           H  
ATOM    331  HA  LEU A  21       4.353   3.379  -1.818  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.521   4.461  -1.676  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       2.148   3.119  -0.731  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.224   5.945  -0.653  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       1.105   5.936   0.461  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       2.304   5.754   1.740  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       1.408   4.350   1.166  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       4.483   5.025   1.311  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       4.950   4.305  -0.226  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.897   3.422   0.871  1.00  0.00           H  
ATOM    341  N   LYS A  22       3.149   1.533  -3.134  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.621   0.529  -4.102  1.00  0.00           C  
ATOM    343  C   LYS A  22       2.203  -0.747  -3.372  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.747  -1.087  -2.342  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.785   0.237  -5.049  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.012   1.429  -5.975  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.215   0.925  -7.405  1.00  0.00           C  
ATOM    348  CE  LYS A  22       2.873   0.466  -7.986  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.213  -0.132  -9.308  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.664   1.238  -2.353  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.787   0.940  -4.651  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.679   0.057  -4.470  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       3.558  -0.637  -5.639  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.153   2.084  -5.938  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       4.892   1.970  -5.659  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       4.618   1.720  -8.015  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.902   0.093  -7.399  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       2.419  -0.274  -7.340  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       2.212   1.307  -8.120  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       4.052   0.341  -9.698  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       2.411  -0.010  -9.960  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       3.413  -1.146  -9.190  1.00  0.00           H  
ATOM    363  N   CYS A  23       1.254  -1.465  -3.909  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.815  -2.729  -3.253  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.443  -3.921  -3.974  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.502  -3.963  -5.188  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.708  -2.756  -3.401  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -1.429  -1.354  -2.512  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.839  -1.179  -4.749  1.00  0.00           H  
ATOM    370  HA  CYS A  23       1.088  -2.732  -2.210  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -0.970  -2.696  -4.446  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.090  -3.678  -2.988  1.00  0.00           H  
ATOM    373  N   SER A  24       1.918  -4.887  -3.243  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.543  -6.070  -3.897  1.00  0.00           C  
ATOM    375  C   SER A  24       1.809  -7.350  -3.490  1.00  0.00           C  
ATOM    376  O   SER A  24       1.464  -7.543  -2.340  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.989  -6.083  -3.393  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.705  -7.150  -4.009  1.00  0.00           O  
ATOM    379  H   SER A  24       1.865  -4.836  -2.266  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.529  -5.952  -4.970  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.466  -5.150  -3.643  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.993  -6.208  -2.319  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.155  -7.523  -4.700  1.00  0.00           H  
ATOM    384  N   LYS A  25       1.559  -8.217  -4.434  1.00  0.00           N  
ATOM    385  CA  LYS A  25       0.835  -9.488  -4.135  1.00  0.00           C  
ATOM    386  C   LYS A  25       1.593 -10.322  -3.090  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.074 -11.288  -2.568  1.00  0.00           O  
ATOM    388  CB  LYS A  25       0.803 -10.232  -5.469  1.00  0.00           C  
ATOM    389  CG  LYS A  25       2.216 -10.705  -5.819  1.00  0.00           C  
ATOM    390  CD  LYS A  25       2.583 -10.245  -7.232  1.00  0.00           C  
ATOM    391  CE  LYS A  25       3.916 -10.879  -7.634  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       3.648 -11.558  -8.932  1.00  0.00           N  
ATOM    393  H   LYS A  25       1.842  -8.026  -5.352  1.00  0.00           H  
ATOM    394  HA  LYS A  25      -0.172  -9.284  -3.803  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       0.144 -11.085  -5.390  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       0.445  -9.569  -6.243  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       2.921 -10.291  -5.113  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       2.255 -11.783  -5.775  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       1.811 -10.551  -7.923  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       2.680  -9.170  -7.248  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       4.674 -10.116  -7.753  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       4.224 -11.604  -6.896  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       4.251 -12.399  -9.016  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       3.854 -10.903  -9.715  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       2.649 -11.844  -8.975  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.816  -9.973  -2.791  1.00  0.00           N  
ATOM    407  CA  LEU A  26       3.586 -10.772  -1.792  1.00  0.00           C  
ATOM    408  C   LEU A  26       2.830 -10.828  -0.455  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.102 -11.661   0.388  1.00  0.00           O  
ATOM    410  CB  LEU A  26       4.941 -10.064  -1.655  1.00  0.00           C  
ATOM    411  CG  LEU A  26       4.834  -8.884  -0.691  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       5.333  -9.308   0.693  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       5.697  -7.729  -1.207  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.229  -9.197  -3.225  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.740 -11.774  -2.164  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       5.673 -10.764  -1.281  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.253  -9.703  -2.623  1.00  0.00           H  
ATOM    418  HG  LEU A  26       3.805  -8.565  -0.623  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       5.040  -8.569   1.424  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       6.410  -9.391   0.676  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       4.902 -10.264   0.954  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.683  -7.792  -0.768  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.241  -6.789  -0.934  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       5.778  -7.792  -2.283  1.00  0.00           H  
ATOM    425  N   PHE A  27       1.868  -9.963  -0.271  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.072  -9.978   1.001  1.00  0.00           C  
ATOM    427  C   PHE A  27      -0.073  -8.949   0.987  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.684  -8.699   2.003  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.066  -9.673   2.133  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.565  -8.237   2.085  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.454  -7.463   0.921  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.169  -7.687   3.225  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       2.945  -6.149   0.900  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.655  -6.374   3.204  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.544  -5.605   2.043  1.00  0.00           C  
ATOM    436  H   PHE A  27       1.662  -9.319  -0.975  1.00  0.00           H  
ATOM    437  HA  PHE A  27       0.661 -10.962   1.152  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       1.577  -9.841   3.082  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       2.907 -10.343   2.052  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       1.990  -7.870   0.042  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.256  -8.277   4.126  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       2.861  -5.557   0.002  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.118  -5.957   4.087  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.920  -4.590   2.030  1.00  0.00           H  
ATOM    445  N   LYS A  28      -0.386  -8.370  -0.145  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.505  -7.379  -0.203  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.259  -6.207   0.753  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.098  -5.875   1.565  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.758  -8.149   0.221  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -3.116  -9.183  -0.851  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -4.580  -9.603  -0.692  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.759 -10.306   0.654  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -6.157 -10.821   0.642  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.099  -8.595  -0.960  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.626  -7.015  -1.211  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.573  -8.651   1.158  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.577  -7.456   0.342  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -2.970  -8.754  -1.831  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.483 -10.051  -0.740  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -5.213  -8.728  -0.731  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -4.850 -10.280  -1.489  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.057 -11.125   0.744  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -4.629  -9.606   1.464  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -6.287 -11.492   1.426  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -6.340 -11.302  -0.261  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -6.820 -10.028   0.754  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.127  -5.567   0.657  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.153  -4.406   1.558  1.00  0.00           C  
ATOM    469  C   LEU A  29       1.024  -3.375   0.831  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.855  -3.723   0.016  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.899  -4.995   2.760  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.052  -5.120   3.954  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.868  -6.402   3.824  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.763  -5.169   5.249  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.537  -5.842  -0.012  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.772  -3.954   1.885  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.279  -5.972   2.503  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.722  -4.347   3.025  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.722  -4.275   3.972  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.914  -6.155   3.727  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.721  -7.015   4.703  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.542  -6.939   2.952  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.105  -5.371   6.081  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.258  -4.223   5.399  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.502  -5.954   5.178  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.841  -2.110   1.112  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.667  -1.070   0.424  1.00  0.00           C  
ATOM    488  C   CYS A  30       3.134  -1.186   0.842  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.443  -1.605   1.939  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.116   0.278   0.887  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -0.481   0.596   0.110  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.164  -1.845   1.771  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.569  -1.160  -0.643  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.999   0.272   1.959  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.809   1.063   0.604  1.00  0.00           H  
ATOM    496  N   ASN A  31       4.041  -0.807  -0.016  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.485  -0.888   0.352  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.273   0.253  -0.299  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.397   0.324  -1.503  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.962  -2.230  -0.192  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.120  -2.746   0.664  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.467  -2.147   1.663  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.738  -3.841   0.313  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.775  -0.465  -0.896  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.602  -0.864   1.423  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       5.148  -2.940  -0.173  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       6.303  -2.096  -1.204  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       7.460  -4.325  -0.491  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.484  -4.177   0.854  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.817   1.137   0.492  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.614   2.271  -0.084  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.984   3.322   0.985  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.367   4.427   0.655  1.00  0.00           O  
ATOM    514  CB  PHE A  32       6.704   2.904  -1.137  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.304   2.726  -2.510  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.511   3.354  -2.833  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       6.650   1.934  -3.459  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       9.067   3.187  -4.105  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       7.204   1.765  -4.732  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       8.413   2.391  -5.056  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.708   1.047   1.455  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.506   1.894  -0.557  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       5.737   2.430  -1.105  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       6.599   3.958  -0.930  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.012   3.970  -2.099  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       5.715   1.455  -3.208  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.999   3.672  -4.354  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       6.699   1.151  -5.461  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       8.841   2.262  -6.038  1.00  0.00           H  
ATOM    530  N   SER A  33       7.876   3.008   2.251  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.228   4.021   3.297  1.00  0.00           C  
ATOM    532  C   SER A  33       9.722   4.358   3.240  1.00  0.00           C  
ATOM    533  O   SER A  33      10.152   5.393   3.711  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.879   3.365   4.631  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.778   2.290   4.877  1.00  0.00           O  
ATOM    536  H   SER A  33       7.565   2.122   2.516  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.639   4.914   3.164  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.970   4.091   5.423  1.00  0.00           H  
ATOM    539 2HB  SER A  33       6.862   2.998   4.597  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.077   1.955   4.030  1.00  0.00           H  
ATOM    541  N   SER A  34      10.516   3.497   2.667  1.00  0.00           N  
ATOM    542  CA  SER A  34      11.980   3.770   2.580  1.00  0.00           C  
ATOM    543  C   SER A  34      12.313   4.397   1.225  1.00  0.00           C  
ATOM    544  O   SER A  34      11.527   4.348   0.300  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.646   2.402   2.706  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.286   1.816   3.949  1.00  0.00           O  
ATOM    547  H   SER A  34      10.150   2.668   2.295  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.296   4.414   3.386  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.317   1.764   1.903  1.00  0.00           H  
ATOM    550 2HB  SER A  34      13.721   2.521   2.650  1.00  0.00           H  
ATOM    551  HG  SER A  34      12.524   0.887   3.918  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.474   4.982   1.097  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.852   5.603  -0.202  1.00  0.00           C  
ATOM    554  C   GLY A  35      13.761   7.126  -0.092  1.00  0.00           C  
ATOM    555  O   GLY A  35      13.153   7.725  -0.964  1.00  0.00           O  
ATOM    556  OXT GLY A  35      14.300   7.666   0.860  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.095   5.008   1.853  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      14.863   5.319  -0.454  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.180   5.261  -0.974  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1      -2.306  10.377   3.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.411   9.989   2.172  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.456   9.183   2.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.358   9.018   4.148  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -1.654   9.577   3.212  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -2.706  10.640   4.018  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -1.791  11.185   2.696  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.868  10.881   1.770  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -3.018   9.387   1.368  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.463   8.685   2.279  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.506   7.902   2.997  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.846   6.813   3.851  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.208   6.614   4.993  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.403   7.297   1.909  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.414   6.298   0.770  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.534   8.832   1.317  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.088   8.557   3.626  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -8.152   6.670   2.372  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.892   8.090   1.361  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.866   6.118   3.328  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.196   5.074   4.149  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.691   5.222   4.065  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.139   5.576   3.042  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.665   3.736   3.579  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.089   3.465   4.060  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -7.067   3.624   2.891  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.178   2.042   4.610  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.566   6.290   2.410  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.493   5.160   5.174  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.648   3.779   2.500  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.013   2.948   3.920  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.342   4.170   4.841  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -6.551   3.434   1.962  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -7.462   4.629   2.883  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -7.879   2.919   3.002  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.325   1.471   4.273  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -7.086   1.577   4.258  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.185   2.073   5.690  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.024   4.978   5.155  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.559   5.134   5.160  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.128   3.795   4.840  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.512   2.768   4.718  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.210   5.635   6.571  1.00  0.00           C  
ATOM     44  CG  GLU A   4       1.123   6.396   6.550  1.00  0.00           C  
ATOM     45  CD  GLU A   4       2.017   5.902   7.695  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       3.146   5.524   7.422  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.558   5.912   8.825  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.494   4.717   5.971  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.298   5.875   4.436  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -0.991   6.298   6.915  1.00  0.00           H  
ATOM     51 2HB  GLU A   4      -0.133   4.795   7.243  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.619   6.234   5.606  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.935   7.452   6.677  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.424   3.810   4.692  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.181   2.565   4.364  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.778   1.408   5.285  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.201   1.608   6.336  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.642   2.967   4.588  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.507   1.752   4.832  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.110   1.095   3.754  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.718   1.294   6.138  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.924  -0.022   3.982  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.530   0.177   6.367  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.134  -0.481   5.288  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.910   4.653   4.786  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.030   2.291   3.332  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.003   3.490   3.715  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.699   3.625   5.442  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.948   1.450   2.746  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.253   1.802   6.972  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.390  -0.531   3.150  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.692  -0.177   7.375  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.764  -1.340   5.466  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.096   0.193   4.892  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.759  -1.003   5.727  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.271  -1.355   5.621  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.079  -2.401   5.120  1.00  0.00           O  
ATOM     78  CB  TRP A   6       2.120  -0.607   7.159  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.514  -1.816   7.953  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.061  -2.944   7.444  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.404  -2.028   9.391  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       3.297  -3.833   8.481  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       2.908  -3.313   9.699  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       1.919  -1.235  10.446  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       2.932  -3.795  11.009  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       1.941  -1.717  11.765  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       2.447  -2.993  12.046  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.567   0.071   4.040  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.360  -1.844   5.422  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.944   0.090   7.138  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       1.267  -0.138   7.623  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.281  -3.123   6.403  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       3.689  -4.726   8.383  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       1.527  -0.251  10.241  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       3.325  -4.778  11.221  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       1.566  -1.100  12.568  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       2.460  -3.359  13.063  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.601  -0.501   6.102  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.071  -0.802   6.050  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.420  -1.661   4.828  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.890  -1.476   3.752  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.759   0.558   5.953  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.751   1.224   7.293  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.141   0.738   8.396  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.369   2.482   7.688  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.348   1.617   9.445  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.101   2.708   9.059  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.130   3.440   6.996  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.573   3.842   9.721  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.605   4.584   7.657  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.328   4.785   9.017  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.288   0.334   6.510  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.378  -1.302   6.955  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.236   1.177   5.240  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.780   0.419   5.628  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.583  -0.183   8.449  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.010   1.497  10.357  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.349   3.295   5.949  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.358   3.991  10.769  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.182   5.315   7.112  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.698   5.666   9.521  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.304  -2.608   4.997  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.689  -3.494   3.858  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.403  -2.700   2.763  1.00  0.00           C  
ATOM    125  O   LYS A   8      -5.160  -1.789   3.033  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.621  -4.536   4.475  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -5.131  -5.481   3.385  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.846  -6.669   4.031  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -7.334  -6.351   4.196  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.980  -7.673   4.425  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.713  -2.743   5.878  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.820  -3.982   3.453  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -4.080  -5.104   5.217  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -5.460  -4.042   4.940  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -5.818  -4.950   2.741  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -4.296  -5.838   2.803  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -5.732  -7.539   3.402  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -5.412  -6.867   5.000  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -7.488  -5.700   5.047  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -7.725  -5.899   3.298  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -9.009  -7.551   4.499  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.614  -8.089   5.306  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -7.766  -8.305   3.627  1.00  0.00           H  
ATOM    144  N   CYS A   9      -4.160  -3.040   1.525  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.820  -2.307   0.408  1.00  0.00           C  
ATOM    146  C   CYS A   9      -5.262  -3.286  -0.685  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.834  -4.423  -0.722  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.754  -1.343  -0.118  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -2.521  -2.245  -1.097  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.543  -3.777   1.332  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.667  -1.749   0.775  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -4.222  -0.596  -0.736  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -3.265  -0.865   0.718  1.00  0.00           H  
ATOM    154  N   ASN A  10      -6.118  -2.855  -1.572  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.598  -3.759  -2.657  1.00  0.00           C  
ATOM    156  C   ASN A  10      -5.845  -3.473  -3.959  1.00  0.00           C  
ATOM    157  O   ASN A  10      -5.495  -2.342  -4.236  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.084  -3.429  -2.789  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.808  -3.886  -1.520  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -9.069  -3.092  -0.638  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.135  -5.140  -1.385  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.454  -1.934  -1.521  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.475  -4.792  -2.369  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.208  -2.361  -2.911  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.500  -3.941  -3.644  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -8.919  -5.783  -2.094  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.593  -5.444  -0.573  1.00  0.00           H  
ATOM    168  N   PRO A  11      -5.616  -4.514  -4.717  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -4.884  -4.379  -6.007  1.00  0.00           C  
ATOM    170  C   PRO A  11      -5.694  -3.568  -7.020  1.00  0.00           C  
ATOM    171  O   PRO A  11      -5.232  -3.278  -8.107  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -4.697  -5.824  -6.465  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -5.784  -6.586  -5.782  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.013  -5.905  -4.457  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -3.922  -3.921  -5.844  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -4.805  -5.892  -7.539  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -3.733  -6.196  -6.158  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -6.686  -6.559  -6.377  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -5.477  -7.607  -5.618  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.056  -5.963  -4.176  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.384  -6.336  -3.692  1.00  0.00           H  
ATOM    182  N   ASN A  12      -6.891  -3.189  -6.679  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -7.712  -2.386  -7.628  1.00  0.00           C  
ATOM    184  C   ASN A  12      -8.019  -1.013  -7.020  1.00  0.00           C  
ATOM    185  O   ASN A  12      -7.734   0.014  -7.605  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -8.993  -3.195  -7.830  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -8.671  -4.467  -8.615  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -8.290  -4.404  -9.768  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -8.806  -5.630  -8.036  1.00  0.00           N  
ATOM    190  H   ASN A  12      -7.248  -3.425  -5.799  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -7.193  -2.275  -8.567  1.00  0.00           H  
ATOM    192 1HB  ASN A  12      -9.410  -3.459  -6.868  1.00  0.00           H  
ATOM    193 2HB  ASN A  12      -9.708  -2.604  -8.384  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12      -9.112  -5.683  -7.107  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12      -8.602  -6.451  -8.531  1.00  0.00           H  
ATOM    196  N   ASP A  13      -8.587  -0.988  -5.846  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -8.907   0.313  -5.193  1.00  0.00           C  
ATOM    198  C   ASP A  13      -7.618   1.011  -4.764  1.00  0.00           C  
ATOM    199  O   ASP A  13      -7.555   2.222  -4.669  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.739  -0.060  -3.968  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -11.054  -0.697  -4.418  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -11.979   0.044  -4.705  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.114  -1.915  -4.468  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.801  -1.827  -5.389  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -9.480   0.943  -5.854  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -9.188  -0.763  -3.360  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.951   0.827  -3.390  1.00  0.00           H  
ATOM    208  N   ASP A  14      -6.588   0.255  -4.504  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.302   0.873  -4.081  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.526   1.770  -2.857  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.443   2.979  -2.936  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -4.851   1.686  -5.298  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -3.430   2.207  -5.084  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.961   2.149  -3.960  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -2.836   2.656  -6.049  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.660  -0.718  -4.588  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -4.574   0.109  -3.859  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -4.868   1.051  -6.173  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -5.521   2.519  -5.446  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.818   1.180  -1.723  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -6.056   1.992  -0.495  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.904   2.978  -0.286  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.063   4.008   0.339  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -6.127   0.980   0.653  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -7.380   0.112   0.496  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -8.618   0.895   0.944  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -9.376   1.400  -0.286  1.00  0.00           C  
ATOM    228  NZ  LYS A  15     -10.616   0.571  -0.349  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.884   0.203  -1.683  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.991   2.524  -0.573  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -5.248   0.353   0.634  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -6.173   1.507   1.593  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.493  -0.176  -0.539  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -7.280  -0.774   1.105  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -9.261   0.250   1.526  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -8.313   1.738   1.546  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -9.625   2.446  -0.168  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.787   1.250  -1.176  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -11.217   0.906  -1.128  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15     -11.134   0.653   0.551  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15     -10.362  -0.423  -0.515  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.747   2.690  -0.817  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.619   3.645  -0.656  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.981   4.943  -1.383  1.00  0.00           C  
ATOM    245  O   CYS A  16      -3.294   4.934  -2.556  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.411   2.983  -1.327  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -1.239   1.274  -0.760  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.629   1.864  -1.331  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -2.419   3.830   0.388  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.550   2.990  -2.398  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.517   3.537  -1.080  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.954   6.053  -0.707  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -3.308   7.330  -1.392  1.00  0.00           C  
ATOM    254  C   CYS A  17      -2.056   8.177  -1.627  1.00  0.00           C  
ATOM    255  O   CYS A  17      -2.095   9.178  -2.313  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -4.265   8.050  -0.443  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.969   7.528  -0.771  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.707   6.052   0.241  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.804   7.127  -2.328  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -4.007   7.809   0.576  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -4.181   9.115  -0.595  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.942   7.788  -1.062  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.306   8.583  -1.260  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.094   8.046  -2.454  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.173   6.849  -2.657  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.114   8.400   0.030  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.322   8.953   1.216  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.247   9.782   2.107  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.584  10.988   1.296  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.315  12.182   1.752  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.811  12.576   2.893  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.548  12.983   1.065  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.929   6.978  -0.511  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.071   9.624  -1.403  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.312   7.349   0.188  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.051   8.933  -0.053  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.485   9.574   0.853  1.00  0.00           H  
ATOM    278 2HG  ARG A  18      -0.085   8.134   1.788  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       0.734  10.067   3.015  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       2.144   9.227   2.337  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.008  10.885   0.417  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       2.402  11.965   3.421  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       1.604  13.491   3.239  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.168  12.683   0.190  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       0.341  13.898   1.413  1.00  0.00           H  
ATOM    286  N   PRO A  19       1.666   8.953  -3.199  1.00  0.00           N  
ATOM    287  CA  PRO A  19       2.475   8.567  -4.379  1.00  0.00           C  
ATOM    288  C   PRO A  19       3.698   7.782  -3.935  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.367   7.146  -4.724  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.858   9.908  -5.003  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.775  10.877  -3.868  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.622  10.409  -3.023  1.00  0.00           C  
ATOM    293  HA  PRO A  19       1.893   7.990  -5.063  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       3.863   9.867  -5.400  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.155  10.181  -5.774  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       3.692  10.862  -3.295  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       2.578  11.872  -4.237  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       1.768  10.682  -1.987  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       0.690  10.802  -3.399  1.00  0.00           H  
ATOM    300  N   LYS A  20       3.976   7.801  -2.669  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.135   7.036  -2.160  1.00  0.00           C  
ATOM    302  C   LYS A  20       4.699   5.601  -1.874  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.471   4.671  -1.989  1.00  0.00           O  
ATOM    304  CB  LYS A  20       5.530   7.742  -0.874  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.800   7.094  -0.295  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.249   7.840   0.973  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.020   8.318   1.753  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.554   8.946   2.994  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.411   8.306  -2.048  1.00  0.00           H  
ATOM    310  HA  LYS A  20       5.950   7.059  -2.864  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       5.712   8.786  -1.082  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       4.722   7.652  -0.166  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.596   6.062  -0.049  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.589   7.136  -1.032  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       7.835   7.174   1.592  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       7.852   8.692   0.693  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.472   9.044   1.169  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.389   7.482   2.004  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       5.773   9.102   3.663  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.997   9.857   2.758  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       7.258   8.318   3.428  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.457   5.415  -1.504  1.00  0.00           N  
ATOM    323  CA  LEU A  21       2.966   4.039  -1.212  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.681   3.292  -2.514  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.214   3.862  -3.481  1.00  0.00           O  
ATOM    326  CB  LEU A  21       1.656   4.220  -0.439  1.00  0.00           C  
ATOM    327  CG  LEU A  21       1.907   4.915   0.895  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       0.566   5.175   1.587  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       2.763   4.017   1.787  1.00  0.00           C  
ATOM    330  H   LEU A  21       2.851   6.180  -1.422  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.679   3.499  -0.610  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       0.974   4.809  -1.026  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.217   3.250  -0.256  1.00  0.00           H  
ATOM    334  HG  LEU A  21       2.416   5.852   0.723  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21      -0.118   4.372   1.355  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       0.155   6.110   1.238  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.715   5.223   2.655  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       3.799   4.118   1.509  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.457   2.990   1.664  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       2.635   4.313   2.817  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.931   2.016  -2.532  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.651   1.213  -3.754  1.00  0.00           C  
ATOM    343  C   LYS A  22       2.202  -0.194  -3.342  1.00  0.00           C  
ATOM    344  O   LYS A  22       3.000  -1.022  -2.951  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.972   1.163  -4.532  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.681   0.846  -6.004  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.803  -0.018  -6.586  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.831   0.875  -7.284  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       7.155   0.351  -6.841  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.287   1.582  -1.732  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.889   1.691  -4.349  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.469   2.119  -4.459  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.607   0.392  -4.119  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       2.744   0.314  -6.077  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       3.613   1.768  -6.561  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.285  -0.568  -5.791  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       4.388  -0.710  -7.303  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       5.730   0.791  -8.358  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       5.715   1.900  -6.971  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       7.162   0.255  -5.807  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       7.904   1.011  -7.135  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       7.324  -0.579  -7.275  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.927  -0.466  -3.418  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.423  -1.815  -3.023  1.00  0.00           C  
ATOM    365  C   CYS A  23       1.363  -2.905  -3.552  1.00  0.00           C  
ATOM    366  O   CYS A  23       1.738  -2.902  -4.708  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -0.955  -1.922  -3.678  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.177  -1.034  -2.678  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.297   0.220  -3.730  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.327  -1.882  -1.950  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -0.916  -1.484  -4.666  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.238  -2.959  -3.756  1.00  0.00           H  
ATOM    373  N   SER A  24       1.762  -3.832  -2.719  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.693  -4.904  -3.191  1.00  0.00           C  
ATOM    375  C   SER A  24       2.066  -6.294  -3.037  1.00  0.00           C  
ATOM    376  O   SER A  24       1.298  -6.545  -2.128  1.00  0.00           O  
ATOM    377  CB  SER A  24       3.922  -4.783  -2.289  1.00  0.00           C  
ATOM    378  OG  SER A  24       4.901  -5.730  -2.699  1.00  0.00           O  
ATOM    379  H   SER A  24       1.461  -3.816  -1.785  1.00  0.00           H  
ATOM    380  HA  SER A  24       2.974  -4.729  -4.216  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.333  -3.791  -2.364  1.00  0.00           H  
ATOM    382 2HB  SER A  24       3.632  -4.974  -1.264  1.00  0.00           H  
ATOM    383  HG  SER A  24       5.765  -5.311  -2.642  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.400  -7.205  -3.917  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.836  -8.586  -3.819  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.599  -9.389  -2.768  1.00  0.00           C  
ATOM    387  O   LYS A  25       2.189 -10.463  -2.375  1.00  0.00           O  
ATOM    388  CB  LYS A  25       2.044  -9.222  -5.194  1.00  0.00           C  
ATOM    389  CG  LYS A  25       1.692  -8.218  -6.287  1.00  0.00           C  
ATOM    390  CD  LYS A  25       0.767  -8.881  -7.315  1.00  0.00           C  
ATOM    391  CE  LYS A  25      -0.664  -8.379  -7.118  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      -1.098  -7.907  -8.463  1.00  0.00           N  
ATOM    393  H   LYS A  25       3.029  -6.982  -4.635  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.786  -8.552  -3.580  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       3.077  -9.520  -5.298  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       1.408 -10.091  -5.286  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       1.195  -7.368  -5.843  1.00  0.00           H  
ATOM    398 2HG  LYS A  25       2.597  -7.893  -6.775  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       1.101  -8.635  -8.313  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       0.791  -9.952  -7.182  1.00  0.00           H  
ATOM    401 1HE  LYS A  25      -1.298  -9.187  -6.778  1.00  0.00           H  
ATOM    402 2HE  LYS A  25      -0.684  -7.562  -6.415  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25      -0.815  -8.601  -9.184  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25      -0.653  -6.989  -8.669  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25      -2.132  -7.802  -8.477  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.714  -8.883  -2.320  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.503  -9.628  -1.305  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.655  -9.838  -0.048  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.924 -10.699   0.767  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.730  -8.745  -1.014  1.00  0.00           C  
ATOM    411  CG  LEU A  26       5.405  -7.727   0.083  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       5.777  -8.318   1.441  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.206  -6.444  -0.144  1.00  0.00           C  
ATOM    414  H   LEU A  26       4.032  -8.020  -2.656  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.818 -10.575  -1.709  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       6.550  -9.369  -0.690  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       6.014  -8.220  -1.914  1.00  0.00           H  
ATOM    418  HG  LEU A  26       4.346  -7.504   0.065  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       6.821  -8.592   1.438  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       5.177  -9.194   1.628  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       5.598  -7.585   2.213  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       6.469  -6.012   0.811  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.608  -5.741  -0.705  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       7.105  -6.673  -0.696  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.631  -9.048   0.111  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.760  -9.193   1.315  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.462  -8.377   1.195  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.314  -8.323   2.123  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.617  -8.701   2.488  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.857  -7.197   2.429  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       3.381  -6.553   3.554  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       2.568  -6.449   1.274  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.617  -5.173   3.534  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       2.807  -5.064   1.254  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.332  -4.427   2.387  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.441  -8.368  -0.561  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.520 -10.234   1.465  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.118  -8.941   3.414  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.568  -9.211   2.464  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       3.605  -7.123   4.444  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       2.165  -6.931   0.404  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       4.021  -4.684   4.408  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       2.586  -4.490   0.365  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       3.511  -3.359   2.377  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.209  -7.764   0.064  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.050  -6.970  -0.107  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.148  -5.833   0.914  1.00  0.00           C  
ATOM    448  O   LYS A  28      -2.122  -5.716   1.631  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.185  -7.964   0.101  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.204  -8.953  -1.066  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.577  -8.932  -1.735  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -3.942 -10.349  -2.169  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.780 -10.879  -1.060  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.835  -7.834  -0.680  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.100  -6.572  -1.108  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.035  -8.498   1.026  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.123  -7.431   0.142  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.448  -8.671  -1.785  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -1.999  -9.946  -0.698  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.314  -8.566  -1.035  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.549  -8.288  -2.600  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -4.505 -10.326  -3.093  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -3.054 -10.951  -2.282  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -5.331 -11.690  -1.399  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -5.424 -10.133  -0.729  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.166 -11.181  -0.277  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.159  -4.988   0.977  1.00  0.00           N  
ATOM    468  CA  LEU A  29      -0.203  -3.846   1.942  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.490  -2.624   1.321  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.352  -2.757   0.476  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.566  -4.331   3.182  1.00  0.00           C  
ATOM    472  CG  LEU A  29      -0.401  -4.821   4.265  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.879  -6.224   3.920  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.330  -4.867   5.612  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.611  -5.095   0.379  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -1.223  -3.611   2.204  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.211  -5.146   2.902  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.160  -3.520   3.575  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -1.247  -4.159   4.326  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.955  -6.229   3.827  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.579  -6.909   4.700  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.435  -6.525   2.991  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.185  -5.835   6.066  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29      -0.063  -4.103   6.265  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.385  -4.699   5.453  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.133  -1.433   1.731  1.00  0.00           N  
ATOM    487  CA  CYS A  30       0.800  -0.228   1.149  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.308  -0.322   1.389  1.00  0.00           C  
ATOM    489  O   CYS A  30       2.749  -0.777   2.424  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.209   0.978   1.893  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.441   1.364   1.248  1.00  0.00           S  
ATOM    492  H   CYS A  30      -0.559  -1.332   2.418  1.00  0.00           H  
ATOM    493  HA  CYS A  30       0.593  -0.156   0.095  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.133   0.744   2.945  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       0.855   1.835   1.760  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.101   0.090   0.439  1.00  0.00           N  
ATOM    497  CA  ASN A  31       4.580   0.003   0.619  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.282   1.168  -0.083  1.00  0.00           C  
ATOM    499  O   ASN A  31       4.992   1.496  -1.216  1.00  0.00           O  
ATOM    500  CB  ASN A  31       4.972  -1.319  -0.032  1.00  0.00           C  
ATOM    501  CG  ASN A  31       6.471  -1.557   0.147  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       6.905  -2.057   1.167  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.287  -1.218  -0.813  1.00  0.00           N  
ATOM    504  H   ASN A  31       2.727   0.444  -0.392  1.00  0.00           H  
ATOM    505  HA  ASN A  31       4.832  -0.018   1.664  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.416  -2.125   0.424  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       4.743  -1.272  -1.083  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.934  -0.816  -1.635  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.251  -1.366  -0.715  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.214   1.786   0.581  1.00  0.00           N  
ATOM    511  CA  PHE A  32       6.949   2.927  -0.045  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.734   2.426  -1.259  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.139   1.284  -1.313  1.00  0.00           O  
ATOM    514  CB  PHE A  32       7.922   3.429   1.023  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.177   4.091   2.161  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       5.967   4.765   1.930  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.703   4.028   3.455  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.292   5.370   2.999  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       7.028   4.633   4.520  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.822   5.304   4.292  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.435   1.494   1.487  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.268   3.710  -0.328  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.488   2.594   1.408  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.600   4.142   0.578  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.555   4.819   0.935  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.634   3.512   3.632  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.360   5.890   2.824  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.438   4.582   5.517  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.300   5.771   5.115  1.00  0.00           H  
ATOM    530  N   SER A  33       7.956   3.268  -2.232  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.723   2.820  -3.432  1.00  0.00           C  
ATOM    532  C   SER A  33      10.120   2.359  -3.019  1.00  0.00           C  
ATOM    533  O   SER A  33      10.707   1.489  -3.631  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.833   4.053  -4.323  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.804   4.935  -3.775  1.00  0.00           O  
ATOM    536  H   SER A  33       7.627   4.188  -2.173  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.197   2.034  -3.949  1.00  0.00           H  
ATOM    538 1HB  SER A  33       9.140   3.759  -5.313  1.00  0.00           H  
ATOM    539 2HB  SER A  33       7.872   4.547  -4.377  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.361   5.748  -3.523  1.00  0.00           H  
ATOM    541  N   SER A  34      10.661   2.946  -1.988  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.027   2.559  -1.533  1.00  0.00           C  
ATOM    543  C   SER A  34      12.111   1.053  -1.278  1.00  0.00           C  
ATOM    544  O   SER A  34      11.113   0.374  -1.139  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.249   3.336  -0.236  1.00  0.00           C  
ATOM    546  OG  SER A  34      12.353   4.722  -0.531  1.00  0.00           O  
ATOM    547  H   SER A  34      10.169   3.652  -1.515  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.761   2.855  -2.265  1.00  0.00           H  
ATOM    549 1HB  SER A  34      11.419   3.177   0.431  1.00  0.00           H  
ATOM    550 2HB  SER A  34      13.160   2.990   0.235  1.00  0.00           H  
ATOM    551  HG  SER A  34      12.962   5.114   0.099  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.304   0.527  -1.221  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.465  -0.934  -0.980  1.00  0.00           C  
ATOM    554  C   GLY A  35      13.560  -1.193   0.522  1.00  0.00           C  
ATOM    555  O   GLY A  35      13.247  -2.300   0.932  1.00  0.00           O  
ATOM    556  OXT GLY A  35      13.943  -0.284   1.238  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.094   1.093  -1.337  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      12.616  -1.461  -1.387  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      14.369  -1.279  -1.459  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1      -3.737  11.723   2.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.475  10.287   2.067  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.549   9.426   2.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.689   9.422   3.942  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -4.062  11.808   3.365  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -4.469  12.090   1.736  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -2.863  12.270   2.256  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      -3.505  10.141   0.997  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      -2.504  10.004   2.445  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.321   8.704   1.967  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -6.391   7.863   2.580  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.797   6.785   3.502  1.00  0.00           C  
ATOM     13  O   CYS A   2      -6.273   6.583   4.600  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -7.150   7.234   1.404  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.033   6.217   0.403  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.207   8.725   0.996  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.065   8.489   3.140  1.00  0.00           H  
ATOM     18 1HB  CYS A   2      -7.946   6.615   1.785  1.00  0.00           H  
ATOM     19 2HB  CYS A   2      -7.570   8.015   0.790  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.766   6.098   3.082  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -4.170   5.052   3.963  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.659   5.173   3.962  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.052   5.490   2.957  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -4.608   3.714   3.366  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -6.119   3.543   3.539  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -6.719   2.920   2.275  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -6.387   2.626   4.733  1.00  0.00           C  
ATOM     28  H   LEU A   3      -4.381   6.270   2.195  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.531   5.152   4.966  1.00  0.00           H  
ATOM     30 1HB  LEU A   3      -4.358   3.689   2.316  1.00  0.00           H  
ATOM     31 2HB  LEU A   3      -4.098   2.911   3.873  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -6.573   4.506   3.714  1.00  0.00           H  
ATOM     33 1HD1 LEU A   3      -7.734   3.268   2.148  1.00  0.00           H  
ATOM     34 2HD1 LEU A   3      -6.720   1.844   2.370  1.00  0.00           H  
ATOM     35 3HD1 LEU A   3      -6.128   3.208   1.416  1.00  0.00           H  
ATOM     36 1HD2 LEU A   3      -5.603   1.887   4.801  1.00  0.00           H  
ATOM     37 2HD2 LEU A   3      -7.338   2.132   4.603  1.00  0.00           H  
ATOM     38 3HD2 LEU A   3      -6.408   3.213   5.638  1.00  0.00           H  
ATOM     39  N   GLU A   4      -2.043   4.948   5.083  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.578   5.076   5.127  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.100   3.728   4.850  1.00  0.00           C  
ATOM     42  O   GLU A   4      -0.547   2.726   4.616  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.247   5.569   6.535  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.874   6.611   6.452  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.676   7.665   7.545  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.666   8.098   8.109  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.461   8.017   7.802  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.542   4.715   5.886  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.282   5.806   4.407  1.00  0.00           H  
ATOM     50 1HB  GLU A   4      -1.127   6.015   6.978  1.00  0.00           H  
ATOM     51 2HB  GLU A   4       0.082   4.735   7.138  1.00  0.00           H  
ATOM     52 1HG  GLU A   4       1.830   6.125   6.589  1.00  0.00           H  
ATOM     53 2HG  GLU A   4       0.851   7.091   5.483  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.406   3.709   4.873  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.164   2.444   4.614  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.637   1.288   5.474  1.00  0.00           C  
ATOM     57  O   PHE A   5       0.957   1.486   6.460  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.616   2.797   4.984  1.00  0.00           C  
ATOM     59  CG  PHE A   5       4.390   1.555   5.364  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.984   0.769   4.369  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       4.518   1.191   6.711  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.707  -0.379   4.720  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       5.239   0.041   7.063  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       5.833  -0.744   6.067  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.897   4.535   5.060  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.110   2.180   3.573  1.00  0.00           H  
ATOM     67 1HB  PHE A   5       4.095   3.265   4.137  1.00  0.00           H  
ATOM     68 2HB  PHE A   5       3.614   3.486   5.816  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.889   1.051   3.331  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.058   1.796   7.480  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.168  -0.981   3.952  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       5.337  -0.238   8.100  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       6.392  -1.627   6.336  1.00  0.00           H  
ATOM     74  N   TRP A   6       1.981   0.076   5.110  1.00  0.00           N  
ATOM     75  CA  TRP A   6       1.554  -1.121   5.895  1.00  0.00           C  
ATOM     76  C   TRP A   6       0.062  -1.425   5.732  1.00  0.00           C  
ATOM     77  O   TRP A   6      -0.313  -2.531   5.426  1.00  0.00           O  
ATOM     78  CB  TRP A   6       1.877  -0.770   7.342  1.00  0.00           C  
ATOM     79  CG  TRP A   6       2.642  -1.887   7.971  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.479  -2.722   7.314  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       2.662  -2.301   9.367  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.012  -3.619   8.216  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       3.541  -3.400   9.497  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       2.009  -1.832  10.522  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       3.770  -4.014  10.724  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       2.236  -2.450  11.763  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       3.116  -3.539  11.862  1.00  0.00           C  
ATOM     88  H   TRP A   6       2.551  -0.046   4.326  1.00  0.00           H  
ATOM     89  HA  TRP A   6       2.131  -1.977   5.596  1.00  0.00           H  
ATOM     90 1HB  TRP A   6       2.477   0.126   7.363  1.00  0.00           H  
ATOM     91 2HB  TRP A   6       0.963  -0.605   7.887  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.693  -2.692   6.256  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.648  -4.329   7.995  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       1.330  -0.998  10.455  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       4.448  -4.851  10.794  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       1.734  -2.084  12.645  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       3.288  -4.009  12.818  1.00  0.00           H  
ATOM     98  N   TRP A   7      -0.795  -0.476   5.943  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.251  -0.767   5.801  1.00  0.00           C  
ATOM    100  C   TRP A   7      -2.510  -1.578   4.526  1.00  0.00           C  
ATOM    101  O   TRP A   7      -2.163  -1.170   3.433  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.902   0.604   5.736  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.733   1.283   7.058  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.994   0.810   8.091  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.294   2.545   7.503  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.068   1.708   9.140  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.858   2.794   8.827  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.132   3.490   6.892  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.239   3.945   9.516  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.518   4.648   7.582  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.074   4.875   8.891  1.00  0.00           C  
ATOM    112  H   TRP A   7      -0.492   0.418   6.202  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.610  -1.302   6.666  1.00  0.00           H  
ATOM    114 1HB  TRP A   7      -2.425   1.193   4.965  1.00  0.00           H  
ATOM    115 2HB  TRP A   7      -3.953   0.502   5.513  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -1.438  -0.114   8.095  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.621   1.605  10.007  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.479   3.323   5.885  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -2.893   4.115  10.525  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.156   5.370   7.097  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -4.372   5.770   9.416  1.00  0.00           H  
ATOM    122  N   LYS A   8      -3.099  -2.742   4.664  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -3.362  -3.606   3.473  1.00  0.00           C  
ATOM    124  C   LYS A   8      -4.049  -2.822   2.354  1.00  0.00           C  
ATOM    125  O   LYS A   8      -4.827  -1.921   2.595  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -4.273  -4.732   3.974  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.413  -5.795   2.880  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.798  -6.444   2.947  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.067  -7.183   1.634  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.289  -7.995   1.887  1.00  0.00           N  
ATOM    131  H   LYS A   8      -3.352  -3.056   5.558  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -2.439  -4.028   3.112  1.00  0.00           H  
ATOM    133 1HB  LYS A   8      -3.835  -5.180   4.857  1.00  0.00           H  
ATOM    134 2HB  LYS A   8      -5.246  -4.332   4.215  1.00  0.00           H  
ATOM    135 1HG  LYS A   8      -4.282  -5.331   1.913  1.00  0.00           H  
ATOM    136 2HG  LYS A   8      -3.655  -6.553   3.017  1.00  0.00           H  
ATOM    137 1HD  LYS A   8      -5.829  -7.143   3.771  1.00  0.00           H  
ATOM    138 2HD  LYS A   8      -6.549  -5.683   3.091  1.00  0.00           H  
ATOM    139 1HE  LYS A   8      -6.241  -6.477   0.835  1.00  0.00           H  
ATOM    140 2HE  LYS A   8      -5.238  -7.830   1.391  1.00  0.00           H  
ATOM    141 1HZ  LYS A   8      -7.891  -7.513   2.583  1.00  0.00           H  
ATOM    142 2HZ  LYS A   8      -7.014  -8.929   2.254  1.00  0.00           H  
ATOM    143 3HZ  LYS A   8      -7.816  -8.114   0.998  1.00  0.00           H  
ATOM    144  N   CYS A   9      -3.751  -3.158   1.128  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -4.374  -2.440  -0.018  1.00  0.00           C  
ATOM    146  C   CYS A   9      -4.919  -3.435  -1.044  1.00  0.00           C  
ATOM    147  O   CYS A   9      -4.228  -4.329  -1.488  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -3.244  -1.609  -0.632  1.00  0.00           C  
ATOM    149  SG  CYS A   9      -3.776  -0.973  -2.245  1.00  0.00           S  
ATOM    150  H   CYS A   9      -3.117  -3.885   0.962  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -5.161  -1.789   0.329  1.00  0.00           H  
ATOM    152 1HB  CYS A   9      -3.011  -0.780   0.023  1.00  0.00           H  
ATOM    153 2HB  CYS A   9      -2.367  -2.226  -0.759  1.00  0.00           H  
ATOM    154  N   ASN A  10      -6.152  -3.273  -1.434  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -6.744  -4.196  -2.439  1.00  0.00           C  
ATOM    156  C   ASN A  10      -6.311  -3.775  -3.847  1.00  0.00           C  
ATOM    157  O   ASN A  10      -6.045  -2.616  -4.095  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -8.256  -4.035  -2.278  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -8.660  -4.385  -0.846  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -8.152  -5.325  -0.270  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -9.561  -3.659  -0.244  1.00  0.00           N  
ATOM    162  H   ASN A  10      -6.687  -2.538  -1.069  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -6.455  -5.216  -2.238  1.00  0.00           H  
ATOM    164 1HB  ASN A  10      -8.531  -3.014  -2.492  1.00  0.00           H  
ATOM    165 2HB  ASN A  10      -8.763  -4.696  -2.966  1.00  0.00           H  
ATOM    166 1HD2 ASN A  10      -9.968  -2.900  -0.710  1.00  0.00           H  
ATOM    167 2HD2 ASN A  10      -9.829  -3.871   0.674  1.00  0.00           H  
ATOM    168  N   PRO A  11      -6.258  -4.738  -4.722  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -5.858  -4.475  -6.126  1.00  0.00           C  
ATOM    170  C   PRO A  11      -6.951  -3.674  -6.846  1.00  0.00           C  
ATOM    171  O   PRO A  11      -6.791  -3.271  -7.981  1.00  0.00           O  
ATOM    172  CB  PRO A  11      -5.711  -5.879  -6.721  1.00  0.00           C  
ATOM    173  CG  PRO A  11      -6.587  -6.745  -5.875  1.00  0.00           C  
ATOM    174  CD  PRO A  11      -6.569  -6.153  -4.491  1.00  0.00           C  
ATOM    175  HA  PRO A  11      -4.914  -3.956  -6.164  1.00  0.00           H  
ATOM    176 1HB  PRO A  11      -6.045  -5.888  -7.749  1.00  0.00           H  
ATOM    177 2HB  PRO A  11      -4.688  -6.212  -6.653  1.00  0.00           H  
ATOM    178 1HG  PRO A  11      -7.595  -6.746  -6.266  1.00  0.00           H  
ATOM    179 2HG  PRO A  11      -6.198  -7.751  -5.844  1.00  0.00           H  
ATOM    180 1HD  PRO A  11      -7.538  -6.261  -4.020  1.00  0.00           H  
ATOM    181 2HD  PRO A  11      -5.795  -6.610  -3.890  1.00  0.00           H  
ATOM    182  N   ASN A  12      -8.066  -3.448  -6.196  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -9.169  -2.681  -6.853  1.00  0.00           C  
ATOM    184  C   ASN A  12      -9.516  -1.401  -6.073  1.00  0.00           C  
ATOM    185  O   ASN A  12     -10.155  -0.510  -6.595  1.00  0.00           O  
ATOM    186  CB  ASN A  12     -10.362  -3.636  -6.845  1.00  0.00           C  
ATOM    187  CG  ASN A  12     -10.132  -4.753  -7.866  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -9.429  -4.565  -8.839  1.00  0.00           O  
ATOM    189  ND2 ASN A  12     -10.697  -5.916  -7.685  1.00  0.00           N  
ATOM    190  H   ASN A  12      -8.178  -3.786  -5.283  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -8.904  -2.439  -7.869  1.00  0.00           H  
ATOM    192 1HB  ASN A  12     -10.473  -4.064  -5.860  1.00  0.00           H  
ATOM    193 2HB  ASN A  12     -11.259  -3.095  -7.103  1.00  0.00           H  
ATOM    194 1HD2 ASN A  12     -11.264  -6.071  -6.898  1.00  0.00           H  
ATOM    195 2HD2 ASN A  12     -10.560  -6.635  -8.338  1.00  0.00           H  
ATOM    196  N   ASP A  13      -9.117  -1.300  -4.836  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -9.453  -0.072  -4.051  1.00  0.00           C  
ATOM    198  C   ASP A  13      -8.290   0.916  -4.080  1.00  0.00           C  
ATOM    199  O   ASP A  13      -8.472   2.108  -3.921  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -9.695  -0.564  -2.626  1.00  0.00           C  
ATOM    201  CG  ASP A  13     -10.920  -1.479  -2.602  1.00  0.00           C  
ATOM    202  OD1 ASP A  13     -10.990  -2.317  -1.720  1.00  0.00           O  
ATOM    203  OD2 ASP A  13     -11.767  -1.327  -3.467  1.00  0.00           O  
ATOM    204  H   ASP A  13      -8.608  -2.027  -4.420  1.00  0.00           H  
ATOM    205  HA  ASP A  13     -10.347   0.389  -4.439  1.00  0.00           H  
ATOM    206 1HB  ASP A  13      -8.827  -1.110  -2.280  1.00  0.00           H  
ATOM    207 2HB  ASP A  13      -9.869   0.284  -1.979  1.00  0.00           H  
ATOM    208  N   ASP A  14      -7.098   0.436  -4.274  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -5.936   1.360  -4.303  1.00  0.00           C  
ATOM    210  C   ASP A  14      -5.836   2.084  -2.961  1.00  0.00           C  
ATOM    211  O   ASP A  14      -5.848   3.297  -2.887  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -6.256   2.342  -5.423  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -4.963   2.992  -5.908  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -4.049   3.117  -5.108  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -4.905   3.349  -7.072  1.00  0.00           O  
ATOM    216  H   ASP A  14      -6.966  -0.526  -4.395  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -5.025   0.824  -4.519  1.00  0.00           H  
ATOM    218 1HB  ASP A  14      -6.729   1.815  -6.240  1.00  0.00           H  
ATOM    219 2HB  ASP A  14      -6.924   3.106  -5.051  1.00  0.00           H  
ATOM    220  N   LYS A  15      -5.764   1.338  -1.899  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -5.685   1.950  -0.547  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.472   2.884  -0.431  1.00  0.00           C  
ATOM    223  O   LYS A  15      -4.548   3.927   0.190  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.546   0.762   0.401  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.866  -0.013   0.436  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -6.997  -0.737   1.774  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.398  -0.522   2.350  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.329  -1.081   3.730  1.00  0.00           N  
ATOM    229  H   LYS A  15      -5.781   0.366  -1.989  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -6.595   2.486  -0.327  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.753   0.112   0.053  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -5.312   1.117   1.393  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -7.689   0.674   0.313  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.878  -0.735  -0.367  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.827  -1.795   1.627  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.264  -0.347   2.466  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.635   0.534   2.379  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -9.132  -1.059   1.770  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15      -7.674  -1.887   3.744  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -9.277  -1.398   4.025  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -7.989  -0.350   4.384  1.00  0.00           H  
ATOM    242  N   CYS A  16      -3.355   2.534  -1.017  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -2.170   3.437  -0.916  1.00  0.00           C  
ATOM    244  C   CYS A  16      -2.466   4.734  -1.678  1.00  0.00           C  
ATOM    245  O   CYS A  16      -2.682   4.723  -2.875  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -1.003   2.687  -1.566  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -0.840   1.022  -0.860  1.00  0.00           S  
ATOM    248  H   CYS A  16      -3.298   1.694  -1.516  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.946   3.651   0.115  1.00  0.00           H  
ATOM    250 1HB  CYS A  16      -1.179   2.606  -2.629  1.00  0.00           H  
ATOM    251 2HB  CYS A  16      -0.088   3.237  -1.399  1.00  0.00           H  
ATOM    252  N   CYS A  17      -2.503   5.847  -0.995  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -2.812   7.133  -1.688  1.00  0.00           C  
ATOM    254  C   CYS A  17      -1.539   7.957  -1.947  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.514   8.795  -2.825  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -3.753   7.866  -0.731  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -5.470   7.422  -1.118  1.00  0.00           S  
ATOM    258  H   CYS A  17      -2.344   5.835  -0.030  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -3.323   6.938  -2.618  1.00  0.00           H  
ATOM    260 1HB  CYS A  17      -3.528   7.579   0.285  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -3.624   8.933  -0.843  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.484   7.731  -1.205  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.766   8.519  -1.448  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.519   7.955  -2.653  1.00  0.00           C  
ATOM    265  O   ARG A  18       1.448   6.775  -2.931  1.00  0.00           O  
ATOM    266  CB  ARG A  18       1.611   8.373  -0.178  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.893   9.041   0.991  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.432  10.463   1.148  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.403  11.187   1.941  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.663  12.380   2.400  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.702  13.403   1.589  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.885  12.550   3.673  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.511   7.048  -0.501  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.526   9.558  -1.611  1.00  0.00           H  
ATOM    275 1HB  ARG A  18       1.768   7.327   0.040  1.00  0.00           H  
ATOM    276 2HB  ARG A  18       2.565   8.857  -0.329  1.00  0.00           H  
ATOM    277 1HG  ARG A  18      -0.169   9.072   0.792  1.00  0.00           H  
ATOM    278 2HG  ARG A  18       1.077   8.485   1.898  1.00  0.00           H  
ATOM    279 1HD  ARG A  18       2.375  10.448   1.676  1.00  0.00           H  
ATOM    280 2HD  ARG A  18       1.547  10.926   0.181  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.464  10.768   2.120  1.00  0.00           H  
ATOM    282 1HH1 ARG A  18       0.534  13.273   0.612  1.00  0.00           H  
ATOM    283 2HH1 ARG A  18       0.901  14.317   1.945  1.00  0.00           H  
ATOM    284 1HH2 ARG A  18       0.855  11.768   4.294  1.00  0.00           H  
ATOM    285 2HH2 ARG A  18       1.087  13.463   4.029  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.226   8.820  -3.327  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.008   8.398  -4.511  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.186   7.547  -4.060  1.00  0.00           C  
ATOM    289  O   PRO A  19       4.879   6.943  -4.855  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.491   9.711  -5.115  1.00  0.00           C  
ATOM    291  CG  PRO A  19       3.501  10.669  -3.968  1.00  0.00           C  
ATOM    292  CD  PRO A  19       2.377  10.254  -3.053  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.393   7.864  -5.208  1.00  0.00           H  
ATOM    294 1HB  PRO A  19       4.487   9.592  -5.522  1.00  0.00           H  
ATOM    295 2HB  PRO A  19       2.809  10.053  -5.876  1.00  0.00           H  
ATOM    296 1HG  PRO A  19       4.448  10.607  -3.448  1.00  0.00           H  
ATOM    297 2HG  PRO A  19       3.335  11.673  -4.318  1.00  0.00           H  
ATOM    298 1HD  PRO A  19       2.650  10.422  -2.021  1.00  0.00           H  
ATOM    299 2HD  PRO A  19       1.469  10.779  -3.301  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.417   7.506  -2.783  1.00  0.00           N  
ATOM    301  CA  LYS A  20       5.543   6.709  -2.245  1.00  0.00           C  
ATOM    302  C   LYS A  20       5.045   5.330  -1.829  1.00  0.00           C  
ATOM    303  O   LYS A  20       5.777   4.361  -1.843  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.006   7.499  -1.036  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.094   6.723  -0.288  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.566   7.541   0.920  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.350   8.147   1.634  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.883   8.739   2.895  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.844   8.005  -2.166  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.338   6.633  -2.964  1.00  0.00           H  
ATOM    311 1HB  LYS A  20       6.398   8.452  -1.363  1.00  0.00           H  
ATOM    312 2HB  LYS A  20       5.167   7.663  -0.379  1.00  0.00           H  
ATOM    313 1HG  LYS A  20       6.696   5.779   0.048  1.00  0.00           H  
ATOM    314 2HG  LYS A  20       7.929   6.545  -0.948  1.00  0.00           H  
ATOM    315 1HD  LYS A  20       8.104   6.898   1.604  1.00  0.00           H  
ATOM    316 2HD  LYS A  20       8.217   8.335   0.583  1.00  0.00           H  
ATOM    317 1HE  LYS A  20       5.901   8.915   1.018  1.00  0.00           H  
ATOM    318 2HE  LYS A  20       5.625   7.378   1.862  1.00  0.00           H  
ATOM    319 1HZ  LYS A  20       7.837   9.116   2.729  1.00  0.00           H  
ATOM    320 2HZ  LYS A  20       6.925   8.005   3.631  1.00  0.00           H  
ATOM    321 3HZ  LYS A  20       6.258   9.508   3.207  1.00  0.00           H  
ATOM    322  N   LEU A  21       3.802   5.242  -1.455  1.00  0.00           N  
ATOM    323  CA  LEU A  21       3.241   3.935  -1.030  1.00  0.00           C  
ATOM    324  C   LEU A  21       2.791   3.131  -2.251  1.00  0.00           C  
ATOM    325  O   LEU A  21       2.427   3.686  -3.270  1.00  0.00           O  
ATOM    326  CB  LEU A  21       2.047   4.293  -0.150  1.00  0.00           C  
ATOM    327  CG  LEU A  21       2.528   5.013   1.105  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       1.355   5.768   1.731  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.057   3.983   2.101  1.00  0.00           C  
ATOM    330  H   LEU A  21       3.237   6.041  -1.452  1.00  0.00           H  
ATOM    331  HA  LEU A  21       3.967   3.382  -0.457  1.00  0.00           H  
ATOM    332 1HB  LEU A  21       1.381   4.939  -0.696  1.00  0.00           H  
ATOM    333 2HB  LEU A  21       1.525   3.391   0.134  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.311   5.709   0.846  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21       0.563   5.864   1.001  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21       1.682   6.749   2.040  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21       0.990   5.223   2.587  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21       4.063   3.704   1.832  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21       2.428   3.111   2.075  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21       3.052   4.404   3.095  1.00  0.00           H  
ATOM    341  N   LYS A  22       2.823   1.829  -2.162  1.00  0.00           N  
ATOM    342  CA  LYS A  22       2.403   0.990  -3.323  1.00  0.00           C  
ATOM    343  C   LYS A  22       1.854  -0.363  -2.839  1.00  0.00           C  
ATOM    344  O   LYS A  22       2.439  -1.005  -1.991  1.00  0.00           O  
ATOM    345  CB  LYS A  22       3.690   0.802  -4.127  1.00  0.00           C  
ATOM    346  CG  LYS A  22       3.389   0.027  -5.410  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.435   0.365  -6.476  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.737   0.663  -7.807  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.036  -0.600  -8.176  1.00  0.00           N  
ATOM    350  H   LYS A  22       3.126   1.403  -1.335  1.00  0.00           H  
ATOM    351  HA  LYS A  22       1.669   1.509  -3.919  1.00  0.00           H  
ATOM    352 1HB  LYS A  22       4.103   1.769  -4.377  1.00  0.00           H  
ATOM    353 2HB  LYS A  22       4.405   0.252  -3.535  1.00  0.00           H  
ATOM    354 1HG  LYS A  22       3.415  -1.032  -5.203  1.00  0.00           H  
ATOM    355 2HG  LYS A  22       2.409   0.301  -5.772  1.00  0.00           H  
ATOM    356 1HD  LYS A  22       5.000   1.232  -6.164  1.00  0.00           H  
ATOM    357 2HD  LYS A  22       5.104  -0.473  -6.602  1.00  0.00           H  
ATOM    358 1HE  LYS A  22       3.025   1.468  -7.683  1.00  0.00           H  
ATOM    359 2HE  LYS A  22       4.462   0.917  -8.564  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22       2.182  -0.706  -7.594  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22       3.670  -1.410  -8.015  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22       2.765  -0.566  -9.179  1.00  0.00           H  
ATOM    363  N   CYS A  23       0.739  -0.801  -3.371  1.00  0.00           N  
ATOM    364  CA  CYS A  23       0.164  -2.115  -2.928  1.00  0.00           C  
ATOM    365  C   CYS A  23       0.962  -3.285  -3.526  1.00  0.00           C  
ATOM    366  O   CYS A  23       0.547  -3.896  -4.490  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -1.274  -2.149  -3.465  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -2.071  -0.543  -3.237  1.00  0.00           S  
ATOM    369  H   CYS A  23       0.278  -0.267  -4.052  1.00  0.00           H  
ATOM    370  HA  CYS A  23       0.154  -2.177  -1.852  1.00  0.00           H  
ATOM    371 1HB  CYS A  23      -1.258  -2.391  -4.518  1.00  0.00           H  
ATOM    372 2HB  CYS A  23      -1.835  -2.904  -2.935  1.00  0.00           H  
ATOM    373  N   SER A  24       2.102  -3.600  -2.968  1.00  0.00           N  
ATOM    374  CA  SER A  24       2.920  -4.728  -3.516  1.00  0.00           C  
ATOM    375  C   SER A  24       2.214  -6.081  -3.294  1.00  0.00           C  
ATOM    376  O   SER A  24       1.791  -6.403  -2.202  1.00  0.00           O  
ATOM    377  CB  SER A  24       4.240  -4.656  -2.740  1.00  0.00           C  
ATOM    378  OG  SER A  24       5.129  -5.662  -3.210  1.00  0.00           O  
ATOM    379  H   SER A  24       2.424  -3.093  -2.193  1.00  0.00           H  
ATOM    380  HA  SER A  24       3.108  -4.576  -4.568  1.00  0.00           H  
ATOM    381 1HB  SER A  24       4.691  -3.689  -2.888  1.00  0.00           H  
ATOM    382 2HB  SER A  24       4.045  -4.797  -1.685  1.00  0.00           H  
ATOM    383  HG  SER A  24       4.993  -5.761  -4.156  1.00  0.00           H  
ATOM    384  N   LYS A  25       2.094  -6.869  -4.338  1.00  0.00           N  
ATOM    385  CA  LYS A  25       1.423  -8.206  -4.229  1.00  0.00           C  
ATOM    386  C   LYS A  25       2.150  -9.097  -3.215  1.00  0.00           C  
ATOM    387  O   LYS A  25       1.641 -10.116  -2.789  1.00  0.00           O  
ATOM    388  CB  LYS A  25       1.527  -8.805  -5.639  1.00  0.00           C  
ATOM    389  CG  LYS A  25       0.775 -10.137  -5.699  1.00  0.00           C  
ATOM    390  CD  LYS A  25       1.180 -10.901  -6.964  1.00  0.00           C  
ATOM    391  CE  LYS A  25       1.202 -12.398  -6.659  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       2.504 -12.621  -5.976  1.00  0.00           N  
ATOM    393  H   LYS A  25       2.446  -6.576  -5.203  1.00  0.00           H  
ATOM    394  HA  LYS A  25       0.386  -8.090  -3.956  1.00  0.00           H  
ATOM    395 1HB  LYS A  25       1.096  -8.118  -6.352  1.00  0.00           H  
ATOM    396 2HB  LYS A  25       2.566  -8.970  -5.883  1.00  0.00           H  
ATOM    397 1HG  LYS A  25       1.024 -10.729  -4.830  1.00  0.00           H  
ATOM    398 2HG  LYS A  25      -0.287  -9.953  -5.718  1.00  0.00           H  
ATOM    399 1HD  LYS A  25       0.469 -10.702  -7.753  1.00  0.00           H  
ATOM    400 2HD  LYS A  25       2.165 -10.585  -7.279  1.00  0.00           H  
ATOM    401 1HE  LYS A  25       0.380 -12.659  -6.005  1.00  0.00           H  
ATOM    402 2HE  LYS A  25       1.156 -12.973  -7.572  1.00  0.00           H  
ATOM    403 1HZ  LYS A  25       2.612 -11.932  -5.204  1.00  0.00           H  
ATOM    404 2HZ  LYS A  25       3.279 -12.499  -6.660  1.00  0.00           H  
ATOM    405 3HZ  LYS A  25       2.532 -13.583  -5.586  1.00  0.00           H  
ATOM    406  N   LEU A  26       3.341  -8.725  -2.839  1.00  0.00           N  
ATOM    407  CA  LEU A  26       4.120  -9.544  -1.864  1.00  0.00           C  
ATOM    408  C   LEU A  26       3.277  -9.882  -0.628  1.00  0.00           C  
ATOM    409  O   LEU A  26       3.328 -10.983  -0.115  1.00  0.00           O  
ATOM    410  CB  LEU A  26       5.299  -8.655  -1.472  1.00  0.00           C  
ATOM    411  CG  LEU A  26       6.282  -8.545  -2.641  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       7.506  -7.744  -2.195  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       6.726  -9.942  -3.088  1.00  0.00           C  
ATOM    414  H   LEU A  26       3.729  -7.904  -3.204  1.00  0.00           H  
ATOM    415  HA  LEU A  26       4.480 -10.444  -2.331  1.00  0.00           H  
ATOM    416 1HB  LEU A  26       4.930  -7.671  -1.220  1.00  0.00           H  
ATOM    417 2HB  LEU A  26       5.803  -9.081  -0.618  1.00  0.00           H  
ATOM    418  HG  LEU A  26       5.802  -8.035  -3.465  1.00  0.00           H  
ATOM    419 1HD1 LEU A  26       8.377  -8.382  -2.205  1.00  0.00           H  
ATOM    420 2HD1 LEU A  26       7.345  -7.369  -1.196  1.00  0.00           H  
ATOM    421 3HD1 LEU A  26       7.659  -6.915  -2.870  1.00  0.00           H  
ATOM    422 1HD2 LEU A  26       7.657  -9.864  -3.634  1.00  0.00           H  
ATOM    423 2HD2 LEU A  26       5.969 -10.373  -3.728  1.00  0.00           H  
ATOM    424 3HD2 LEU A  26       6.867 -10.572  -2.222  1.00  0.00           H  
ATOM    425  N   PHE A  27       2.497  -8.952  -0.150  1.00  0.00           N  
ATOM    426  CA  PHE A  27       1.656  -9.244   1.047  1.00  0.00           C  
ATOM    427  C   PHE A  27       0.418  -8.343   1.082  1.00  0.00           C  
ATOM    428  O   PHE A  27      -0.271  -8.263   2.078  1.00  0.00           O  
ATOM    429  CB  PHE A  27       2.573  -9.050   2.275  1.00  0.00           C  
ATOM    430  CG  PHE A  27       2.977  -7.598   2.512  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       2.854  -7.064   3.803  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       3.509  -6.804   1.481  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       3.252  -5.746   4.066  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       3.902  -5.479   1.747  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       3.775  -4.953   3.041  1.00  0.00           C  
ATOM    436  H   PHE A  27       2.457  -8.074  -0.578  1.00  0.00           H  
ATOM    437  HA  PHE A  27       1.336 -10.275   1.011  1.00  0.00           H  
ATOM    438 1HB  PHE A  27       2.056  -9.406   3.152  1.00  0.00           H  
ATOM    439 2HB  PHE A  27       3.465  -9.644   2.137  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       2.448  -7.670   4.597  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       3.614  -7.202   0.486  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       3.155  -5.343   5.063  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       4.307  -4.867   0.954  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       4.079  -3.935   3.250  1.00  0.00           H  
ATOM    445  N   LYS A  28       0.112  -7.697  -0.017  1.00  0.00           N  
ATOM    446  CA  LYS A  28      -1.103  -6.824  -0.080  1.00  0.00           C  
ATOM    447  C   LYS A  28      -1.038  -5.698   0.956  1.00  0.00           C  
ATOM    448  O   LYS A  28      -1.883  -5.596   1.822  1.00  0.00           O  
ATOM    449  CB  LYS A  28      -2.283  -7.752   0.211  1.00  0.00           C  
ATOM    450  CG  LYS A  28      -2.412  -8.784  -0.911  1.00  0.00           C  
ATOM    451  CD  LYS A  28      -3.594  -8.413  -1.810  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -4.289  -9.688  -2.302  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -4.293  -9.576  -3.787  1.00  0.00           N  
ATOM    454  H   LYS A  28       0.665  -7.809  -0.815  1.00  0.00           H  
ATOM    455  HA  LYS A  28      -1.208  -6.411  -1.071  1.00  0.00           H  
ATOM    456 1HB  LYS A  28      -2.122  -8.259   1.151  1.00  0.00           H  
ATOM    457 2HB  LYS A  28      -3.191  -7.170   0.268  1.00  0.00           H  
ATOM    458 1HG  LYS A  28      -1.503  -8.794  -1.496  1.00  0.00           H  
ATOM    459 2HG  LYS A  28      -2.578  -9.761  -0.487  1.00  0.00           H  
ATOM    460 1HD  LYS A  28      -4.297  -7.814  -1.249  1.00  0.00           H  
ATOM    461 2HD  LYS A  28      -3.237  -7.851  -2.659  1.00  0.00           H  
ATOM    462 1HE  LYS A  28      -3.733 -10.561  -1.990  1.00  0.00           H  
ATOM    463 2HE  LYS A  28      -5.301  -9.730  -1.932  1.00  0.00           H  
ATOM    464 1HZ  LYS A  28      -4.741 -10.421  -4.198  1.00  0.00           H  
ATOM    465 2HZ  LYS A  28      -3.314  -9.499  -4.133  1.00  0.00           H  
ATOM    466 3HZ  LYS A  28      -4.830  -8.732  -4.071  1.00  0.00           H  
ATOM    467  N   LEU A  29      -0.055  -4.843   0.874  1.00  0.00           N  
ATOM    468  CA  LEU A  29       0.036  -3.725   1.860  1.00  0.00           C  
ATOM    469  C   LEU A  29       0.680  -2.499   1.208  1.00  0.00           C  
ATOM    470  O   LEU A  29       1.235  -2.579   0.129  1.00  0.00           O  
ATOM    471  CB  LEU A  29       0.914  -4.265   2.992  1.00  0.00           C  
ATOM    472  CG  LEU A  29       0.038  -4.770   4.141  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      -0.418  -6.187   3.836  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.856  -4.781   5.432  1.00  0.00           C  
ATOM    475  H   LEU A  29       0.617  -4.932   0.162  1.00  0.00           H  
ATOM    476  HA  LEU A  29      -0.940  -3.476   2.236  1.00  0.00           H  
ATOM    477 1HB  LEU A  29       1.512  -5.080   2.618  1.00  0.00           H  
ATOM    478 2HB  LEU A  29       1.560  -3.480   3.353  1.00  0.00           H  
ATOM    479  HG  LEU A  29      -0.826  -4.130   4.254  1.00  0.00           H  
ATOM    480 1HD1 LEU A  29      -1.497  -6.222   3.805  1.00  0.00           H  
ATOM    481 2HD1 LEU A  29      -0.054  -6.855   4.603  1.00  0.00           H  
ATOM    482 3HD1 LEU A  29      -0.019  -6.482   2.884  1.00  0.00           H  
ATOM    483 1HD2 LEU A  29       0.214  -4.558   6.270  1.00  0.00           H  
ATOM    484 2HD2 LEU A  29       1.637  -4.038   5.368  1.00  0.00           H  
ATOM    485 3HD2 LEU A  29       1.298  -5.757   5.567  1.00  0.00           H  
ATOM    486  N   CYS A  30       0.614  -1.364   1.848  1.00  0.00           N  
ATOM    487  CA  CYS A  30       1.230  -0.147   1.248  1.00  0.00           C  
ATOM    488  C   CYS A  30       2.721  -0.097   1.593  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.101   0.126   2.723  1.00  0.00           O  
ATOM    490  CB  CYS A  30       0.491   1.042   1.871  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -1.151   1.234   1.123  1.00  0.00           S  
ATOM    492  H   CYS A  30       0.168  -1.313   2.720  1.00  0.00           H  
ATOM    493  HA  CYS A  30       1.095  -0.151   0.181  1.00  0.00           H  
ATOM    494 1HB  CYS A  30       0.382   0.881   2.931  1.00  0.00           H  
ATOM    495 2HB  CYS A  30       1.063   1.943   1.706  1.00  0.00           H  
ATOM    496  N   ASN A  31       3.569  -0.304   0.628  1.00  0.00           N  
ATOM    497  CA  ASN A  31       5.035  -0.270   0.904  1.00  0.00           C  
ATOM    498  C   ASN A  31       5.673   0.931   0.202  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.470   1.153  -0.975  1.00  0.00           O  
ATOM    500  CB  ASN A  31       5.578  -1.575   0.330  1.00  0.00           C  
ATOM    501  CG  ASN A  31       7.010  -1.803   0.824  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       7.957  -1.444   0.155  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       7.207  -2.395   1.971  1.00  0.00           N  
ATOM    504  H   ASN A  31       3.246  -0.484  -0.278  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.218  -0.228   1.966  1.00  0.00           H  
ATOM    506 1HB  ASN A  31       4.950  -2.396   0.645  1.00  0.00           H  
ATOM    507 2HB  ASN A  31       5.580  -1.512  -0.743  1.00  0.00           H  
ATOM    508 1HD2 ASN A  31       6.443  -2.685   2.510  1.00  0.00           H  
ATOM    509 2HD2 ASN A  31       8.120  -2.549   2.292  1.00  0.00           H  
ATOM    510  N   PHE A  32       6.439   1.702   0.916  1.00  0.00           N  
ATOM    511  CA  PHE A  32       7.092   2.893   0.295  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.909   2.469  -0.937  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.416   1.367  -1.008  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.024   3.442   1.377  1.00  0.00           C  
ATOM    515  CG  PHE A  32       7.226   4.034   2.521  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       6.057   4.766   2.275  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       7.672   3.862   3.838  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       5.337   5.321   3.343  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       6.952   4.414   4.905  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       5.785   5.144   4.657  1.00  0.00           C  
ATOM    521  H   PHE A  32       6.583   1.499   1.861  1.00  0.00           H  
ATOM    522  HA  PHE A  32       6.355   3.634   0.029  1.00  0.00           H  
ATOM    523 1HB  PHE A  32       8.646   2.644   1.752  1.00  0.00           H  
ATOM    524 2HB  PHE A  32       8.651   4.211   0.948  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       5.706   4.899   1.264  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.574   3.299   4.031  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       4.435   5.884   3.151  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       7.298   4.276   5.917  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       5.230   5.571   5.478  1.00  0.00           H  
ATOM    530  N   SER A  33       8.039   3.339  -1.907  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.823   2.994  -3.136  1.00  0.00           C  
ATOM    532  C   SER A  33      10.299   2.730  -2.803  1.00  0.00           C  
ATOM    533  O   SER A  33      10.960   1.945  -3.455  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.704   4.220  -4.038  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.324   3.946  -5.289  1.00  0.00           O  
ATOM    536  H   SER A  33       7.621   4.222  -1.828  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.390   2.142  -3.630  1.00  0.00           H  
ATOM    538 1HB  SER A  33       7.665   4.444  -4.201  1.00  0.00           H  
ATOM    539 2HB  SER A  33       9.183   5.066  -3.564  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.769   3.325  -5.765  1.00  0.00           H  
ATOM    541  N   SER A  34      10.827   3.401  -1.814  1.00  0.00           N  
ATOM    542  CA  SER A  34      12.270   3.216  -1.459  1.00  0.00           C  
ATOM    543  C   SER A  34      12.458   2.082  -0.441  1.00  0.00           C  
ATOM    544  O   SER A  34      11.676   1.916   0.472  1.00  0.00           O  
ATOM    545  CB  SER A  34      12.689   4.550  -0.845  1.00  0.00           C  
ATOM    546  OG  SER A  34      14.048   4.472  -0.432  1.00  0.00           O  
ATOM    547  H   SER A  34      10.282   4.046  -1.316  1.00  0.00           H  
ATOM    548  HA  SER A  34      12.853   3.024  -2.346  1.00  0.00           H  
ATOM    549 1HB  SER A  34      12.584   5.333  -1.575  1.00  0.00           H  
ATOM    550 2HB  SER A  34      12.057   4.770   0.004  1.00  0.00           H  
ATOM    551  HG  SER A  34      14.078   3.991   0.398  1.00  0.00           H  
ATOM    552  N   GLY A  35      13.504   1.308  -0.591  1.00  0.00           N  
ATOM    553  CA  GLY A  35      13.757   0.194   0.370  1.00  0.00           C  
ATOM    554  C   GLY A  35      15.250   0.129   0.702  1.00  0.00           C  
ATOM    555  O   GLY A  35      15.981  -0.488  -0.058  1.00  0.00           O  
ATOM    556  OXT GLY A  35      15.637   0.694   1.712  1.00  0.00           O  
ATOM    557  H   GLY A  35      14.127   1.466  -1.330  1.00  0.00           H  
ATOM    558 1HA  GLY A  35      13.193   0.366   1.277  1.00  0.00           H  
ATOM    559 2HA  GLY A  35      13.450  -0.742  -0.073  1.00  0.00           H  
TER     560      GLY A  35
ENDMDL
END
