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

<PDBx:datablock datablockName="5WHP-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    312  ?  .  ASN  ASN   N  N  N     5.304    -1.135     9.814    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CA  CA     6.110    -0.420     8.785    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  C  C     6.009    -1.152     7.462    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   O  O  O     5.884    -2.379     7.402    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CB  CB     7.575    -0.303     9.201    1.00    2.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   C  CG  CG     7.792     0.820    10.222    1.00    2.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   O  OD1  OD1     6.837     1.361    10.745    1.00    2.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1    312  ?  .  ASN  ASN   N  ND2  ND2     9.025     1.249    10.408    1.00    3.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   N  N  N     6.079    -0.357     6.390    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CA  CA     6.055    -0.871     4.992    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  C  C     7.162    -0.164     4.236    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   O  O  O     7.218     1.060     4.184    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CB  CB     4.710    -0.522     4.365    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CG  CG     4.518    -1.086     2.962    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CD1  CD1     5.188    -0.531     1.882    1.00    2.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CD2  CD2     3.670    -2.102     2.720    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CE1  CE1     5.006    -1.038     0.611    1.00    2.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CE2  CE2     3.483    -2.616     1.449    1.00    2.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      2    313  ?  .  PHE  PHE   C  CZ  CZ     4.169    -2.064     0.391    1.00    2.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   N  N  N     8.090    -0.939     3.649    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   C  CA  CA     9.061    -0.327     2.785    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   C  C  C     9.997     0.666     3.465    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3    314  ?  .  GLY  GLY   O  O  O    10.332     1.700     2.885    1.00    2.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      4    315  ?  .  THR  THR   N  N  N    10.403     0.358     4.695    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      4    315  ?  .  THR  THR   C  CA  CA    11.239     1.228     5.499    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4    315  ?  .  THR  THR   C  C  C    12.638     0.647     5.653    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4    315  ?  .  THR  THR   O  O  O    12.838    -0.564     5.558    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4    315  ?  .  THR  THR   C  CB  CB    10.599     1.464     6.885    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      4    315  ?  .  THR  THR   O  OG1  OG1    10.499     0.215     7.599    1.00    2.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4    315  ?  .  THR  THR   C  CG2  CG2     9.207     2.070     6.805    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   N  N  N    13.556     1.548     5.996    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CA  CA    14.967     1.228     6.175    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  C  C    15.435     1.817     7.493    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   O  O  O    15.243     3.019     7.758    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CB  CB    15.781     1.874     5.052    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CG  CG    15.415     1.323     3.703    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CD1  CD1    14.326     1.809     3.002    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CD2  CD2    16.160     0.268     3.138    1.00    2.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CE1  CE1    13.955     1.254     1.791    1.00    2.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CE2  CE2    15.816    -0.258     1.905    1.00    2.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      5    316  ?  .  PHE  PHE   C  CZ  CZ    14.703     0.222     1.256    1.00    2.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      6    317  ?  .  SER  SER   N  N  N    16.060     1.001     8.318    1.00    2.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  CA  CA    16.634     1.427     9.585    1.00    3.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  C  C    17.860     0.536     9.928    1.00    4.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  O  O    18.163    -0.384     9.158    1.00    3.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      6    317  ?  .  SER  SER   C  CB  CB    15.615     1.407    10.621    1.00    3.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  OG  OG    15.110     0.163    10.861    1.00    5.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      6    317  ?  .  SER  SER   O  OXT  OXT    18.478     0.830    10.986    1.00    6.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">HETATM    1   B    A      .    101  ?  .  HOH  HOH   O  O  O    12.894     4.106     8.849    1.00    2.95     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">HETATM    1   B    A      .    102  ?  .  HOH  HOH   O  O  O    18.494     1.760     6.921    1.00   36.25     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">HETATM    1   B    A      .    103  ?  .  HOH  HOH   O  O  O    12.085     1.756    10.018    1.00    5.06     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
