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

<PDBx:datablock datablockName="2ONV-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     5.448     0.358     1.477    1.00   18.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  CA  CA     4.157     0.926     0.945    1.00   17.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  C  C     3.737     2.186     1.662    1.00   16.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   O  O  O     3.868     2.279     2.864    1.00   16.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   N  N  N     3.207     3.162     0.941    1.00   15.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  CA  CA     2.730     4.337     1.617    1.00   14.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  C  C     1.999     5.394     0.838    1.00   12.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   O  O  O     1.902     5.342    -0.396    1.00   12.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   N  N  N     1.495     6.360     1.598    1.00   12.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CA  CA     0.791     7.514     1.052    1.00   11.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  C  C     1.365     8.757     1.681    1.00   11.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   O  O  O     1.525     8.803     2.880    1.00   10.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CB  CB    -0.729     7.438     1.336    1.00   11.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CG1  CG1    -1.425     8.689     0.835    1.00   13.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CG2  CG2    -1.320     6.222     0.674    1.00   11.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   N  N  N     1.671     9.753     0.867    1.00   11.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CA  CA     2.143    11.055     1.346    1.00   11.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  C  C     1.308    12.152     0.692    1.00   11.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   O  O  O     1.212    12.202    -0.526    1.00   11.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CB  CB     3.623    11.320     0.965    1.00   11.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG1  CG1     4.028    12.705     1.382    1.00   11.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG2  CG2     4.527    10.283     1.574    1.00   10.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   N  N  N     0.709    13.017     1.511    1.00   12.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  CA  CA     0.160    14.284     1.048    1.00   13.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  C  C     1.007    15.395     1.685    1.00   13.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   O  O  O     0.991    15.571     2.888    1.00   12.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  CB  CB    -1.350    14.448     1.361    1.00   13.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  CG1  CG1    -2.164    13.296     0.765    1.00   13.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  CG2  CG2    -1.854    15.781     0.775    1.00   13.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      5      5  ?  .  ILE  ILE   C  CD1  CD1    -3.668    13.402     1.046    1.00   13.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   N  N  N     1.795    16.092     0.870    1.00   15.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   C  CA  CA     2.762    17.082     1.380    1.00   17.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   C  C  C     2.953    18.283     0.461    1.00   19.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   O  O  O     3.980    18.962     0.539    1.00   21.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   C  CB  CB     4.114    16.422     1.647    1.00   17.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      6      6  ?  .  ALA  ALA   O  OXT  OXT     2.120    18.667    -0.362    1.00   21.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">HETATM    1   B    A      .     10  ?  .  HOH  HOH   O  O  O    -0.641    19.120    -1.740    1.00   33.62     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">HETATM    1   B    A      .     11  ?  .  HOH  HOH   O  O  O     7.563    19.494     1.368    1.00   39.76     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">HETATM    1   B    A      .     12  ?  .  HOH  HOH   O  O  O     6.415    18.823    -0.451    1.00   49.35     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
