<?xml version="1.0" encoding="UTF-8" ?>

<PDBx:datablock datablockName="6VHB-extatom"
   xmlns:PDBx="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd pdbx-v50-ext.xsd">

   <PDBx:category_atom_record>
      <PDBx:atom_record id=      "1">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   N  N  N     3.399    30.601    19.375    1.00    0.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  CA  CA     3.623    30.787    17.936    1.00    2.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  C  C     2.760    29.752    17.177    1.00    2.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   O  O  O     2.082    28.974    17.829    1.00    1.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      2      2  ?  .  SER  SER   N  N  N     2.858    29.801    15.858    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  CA  CA     1.978    28.995    15.000    1.00    0.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  C  C     2.692    27.753    14.486    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      2  ?  .  SER  SER   O  O  O     3.941    27.738    14.345    1.00    5.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  CB  CB     1.496    29.908    13.854    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  SER  SER   O  OG  OG     0.525    30.854    14.292    1.00    1.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   N  N  N     2.001    26.639    14.227    1.00    3.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   C  CA  CA     2.564    25.333    13.879    1.00    0.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   C  C  C     1.886    24.766    12.635    1.00    5.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   O  O  O     0.664    24.755    12.452    1.00    2.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   C  CB  CB     2.476    24.373    15.080    1.00    1.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   C  CG  CG     3.085    24.989    16.330    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   O  OD1  OD1     4.269    24.769    16.627    1.00    9.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  ASN  ASN   N  ND2  ND2     2.316    25.785    17.055    1.00    5.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  N  N     2.678    24.238    11.700    1.00    4.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CA  CA     2.184    23.550    10.509    1.00    3.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  C  C     2.899    22.223    10.328    1.00    2.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  O  O     4.140    22.071    10.430    1.00    0.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CB  CB     2.369    24.421     9.272    1.00    6.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CG  CG     1.691    23.888     8.022    1.00    1.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CD  CD     1.991    24.745     6.803    1.00    4.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OE1  OE1     3.183    24.831     6.461    1.00    3.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  NE2  NE2     1.043    25.357     6.123    1.00    0.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  N  N     2.112    21.173    10.084    1.00    0.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CA  CA     2.651    19.846     9.815    1.00    2.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  C  C     2.254    19.479     8.384    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  O  O     1.039    19.403     8.168    1.00    2.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CB  CB     2.134    18.813    10.809    1.00    3.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CG  CG     2.548    18.996    12.249    1.00    3.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  OD1  OD1     3.731    18.787    12.574    1.00    6.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  ND2  ND2     1.663    19.359    13.159    1.00    6.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   N  N  N     3.197    19.266     7.485    1.00    5.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CA  CA     2.922    18.857     6.113    1.00    0.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  C  C     3.395    17.427     5.919    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   O  O  O     4.578    17.213     5.622    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CB  CB     3.595    19.774     5.086    1.00    0.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CG  CG     3.264    21.223     5.407    1.00    1.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   O  OD1  OD1     4.162    22.031     5.685    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   N  ND2  ND2     1.990    21.560     5.360    1.00    6.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   N  N  N     2.564    16.413     6.100    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CA  CA     2.941    15.023     5.907    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  C  C     3.109    14.697     4.440    1.00    0.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   O  O  O     3.786    13.632     4.230    1.00    5.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CB  CB     1.846    14.141     6.527    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CG  CG     1.860    14.227     8.026    1.00    0.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CD1  CD1     2.665    13.471     8.827    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CD2  CD2     1.035    15.165     8.667    1.00    1.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CE1  CE1     2.732    13.481    10.201    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CE2  CE2     1.073    15.196    10.044    1.00    0.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   C  CZ  CZ     1.913    14.429    10.837    1.00    4.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A      7      7  ?  .  PHE  PHE   O  OXT  OXT     2.697    15.269     3.478    1.00    3.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">HETATM    1   B    A      .    101  ?  .   ZN   ZN  ZN  ZN  ZN     2.274    28.998    19.674    1.00    3.34     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">HETATM    1   C    A      .    102  ?  .  ACT  ACT   C  C  C    -0.344    27.222    20.022    1.00    9.18     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">HETATM    1   C    A      .    102  ?  .  ACT  ACT   O  O  O     0.367    28.256    19.789    1.00    0.08     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">HETATM    1   C    A      .    102  ?  .  ACT  ACT   O  OXT  OXT    -1.608    27.244    19.853    1.00    4.95     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">HETATM    1   C    A      .    102  ?  .  ACT  ACT   C  CH3  CH3     0.296    25.894    20.494    1.00    4.49     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">HETATM    1   D    A      .    201  ?  .  HOH  HOH   O  O  O     5.941    17.825     3.335    1.00    6.22     4    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
