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

<PDBx:datablock datablockName="3FPO-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  ?  .  HIS  HIS   N  N  N     1.742     0.539   -10.091    1.00    2.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  CA  CA     0.944     0.193    -8.877    1.00    3.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  C  C     1.665     0.652    -7.616    1.00    3.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   O  O  O     2.891     0.739    -7.594    1.00    3.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  CB  CB     0.691    -1.315    -8.802    1.00    3.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  CG  CG     0.084    -1.893   -10.044    1.00    3.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   N  ND1  ND1    -1.028    -1.351   -10.652    1.00    4.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  CD2  CD2     0.427    -2.973   -10.785    1.00    4.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   C  CE1  CE1    -1.338    -2.068   -11.717    1.00    4.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      1      1  ?  .  HIS  HIS   N  NE2  NE2    -0.473    -3.060   -11.818    1.00    4.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  SER  SER   N  N  N     0.902     0.941    -6.566    1.00    3.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  CA  CA     1.492     1.355    -5.292    1.00    3.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  C  C     0.777     0.729    -4.100    1.00    3.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  SER  SER   O  O  O    -0.451     0.622    -4.082    1.00    3.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  SER  SER   C  CB  CB     1.500     2.876    -5.165    1.00    4.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  SER  SER   O  OG  OG     0.208     3.407    -5.359    1.00    7.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  SER  SER   N  N  N     1.563     0.298    -3.117    1.00    2.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  SER  SER   C  CA  CA     1.029    -0.282    -1.889    1.00    3.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  .  SER  SER   C  C  C     1.571     0.481    -0.684    1.00    2.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  SER  SER   O  O  O     2.730     0.908    -0.672    1.00    2.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  SER  SER   C  CB  CB     1.390    -1.764    -1.781    1.00    4.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  .  SER  SER   O  OG  OG     2.792    -1.937    -1.742    1.00    6.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   N  N  N     0.718     0.639     0.320    1.00    2.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   C  CA  CA     1.030     1.407     1.520    1.00    2.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   C  C  C     0.527     0.639     2.735    1.00    3.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   O  O  O    -0.670     0.343     2.831    1.00    4.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   C  CB  CB     0.370     2.779     1.441    1.00    3.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   C  CG  CG     0.719     3.516     0.161    1.00    3.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   O  OD1  OD1     1.790     4.113     0.052    1.00    4.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  ASN  ASN   N  ND2  ND2    -0.177     3.462    -0.824    1.00    4.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  N  N     1.442     0.301     3.641    1.00    2.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CA  CA     1.125    -0.530     4.806    1.00    3.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  C  C     1.572     0.150     6.098    1.00    3.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  O  O     2.764     0.395     6.286    1.00    4.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CB  CB     1.802    -1.890     4.673    1.00    3.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   C  CG  CG     1.442    -2.592     3.385    1.00    3.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   O  OD1  OD1     0.307    -3.032     3.202    1.00    6.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      5      5  ?  .  ASN  ASN   N  ND2  ND2     2.405    -2.692     2.475    1.00    4.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   N  N  N     0.607     0.450     6.970    1.00    3.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CA  CA     0.853     1.139     8.241    1.00    5.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  C  C     0.404     0.265     9.419    1.00    7.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   O  O  O     0.046    -0.909     9.263    1.00    9.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CB  CB     0.094     2.467     8.289    1.00    4.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CG  CG     0.407     3.403     7.151    1.00    4.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CD1  CD1    -0.325     3.354     5.968    1.00    3.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CD2  CD2     1.412     4.353     7.271    1.00    3.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CE1  CE1    -0.052     4.224     4.921    1.00    3.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CE2  CE2     1.694     5.224     6.230    1.00    4.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   C  CZ  CZ     0.960     5.159     5.051    1.00    4.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      6      6  ?  .  PHE  PHE   O  OXT  OXT     0.375     0.720    10.569    1.00    8.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">HETATM    1   B    A      .     11  ?  .  HOH  HOH   O  O  O     2.789     2.185    11.242    1.00    9.88     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">HETATM    1   B    A      .     12  ?  .  HOH  HOH   O  O  O    -0.596     4.508    -7.919    1.00   20.08     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">HETATM    1   B    A      .     13  ?  .  HOH  HOH   O  O  O     1.919     3.469    -9.338    1.00   22.20     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">HETATM    1   B    A      .     14  ?  .  HOH  HOH   O  O  O     2.040     5.940    -8.264    1.00   29.38     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
