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

<PDBx:datablock datablockName="1SOC-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">HETATM    1   A    A      1      1  ?  .  DPN  DPN   N  N  N     2.563    -0.779    -7.783    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CA  CA     1.883     0.135    -6.829    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  C  C     1.080    -0.619    -5.721    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">HETATM    1   A    A      1      1  ?  .  DPN  DPN   O  O  O    -0.141    -0.446    -5.648    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CB  CB     2.918     1.181    -6.318    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CG  CG     2.348     2.270    -5.388    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CD1  CD1     2.539     2.186    -4.004    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CD2  CD2     1.613     3.339    -5.914    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CE1  CE1     2.003     3.155    -3.160    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CE2  CE2     1.073     4.304    -5.066    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">HETATM    1   A    A      1      1  ?  .  DPN  DPN   C  CZ  CZ     1.268     4.211    -3.690    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  H2  H2     3.335    -1.275    -7.324    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  H  H     2.995    -0.244    -8.544    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HA  HA     1.126     0.691    -7.416    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HB2  HB2     3.396     1.679    -7.184    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HB3  HB3     3.757     0.660    -5.817    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HD1  HD1     3.090     1.361    -3.577    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HD2  HD2     1.448     3.418    -6.979    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HE1  HE1     2.146     3.081    -2.091    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HE2  HE2     0.499     5.123    -5.476    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">HETATM    1   A    A      1      1  ?  .  DPN  DPN   H  HZ  HZ     0.846     4.958    -3.034    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   N  N  N     1.744    -1.388    -4.832    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   C  CA  CA     1.114    -1.916    -3.594    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   C  C  C     2.140    -1.909    -2.419    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   O  O  O     3.011    -2.781    -2.336    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   C  CB  CB     0.486    -3.297    -3.867    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   S  SG  SG    -0.602    -3.763    -2.502    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   H  H  H     2.737    -1.524    -5.044    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   H  HA  HA     0.277    -1.260    -3.310    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   H  HB2  HB2    -0.120    -3.284    -4.793    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      2      2  ?  .  CYS  CYS   H  HB3  HB3     1.261    -4.074    -4.010    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   N  N  N     2.051    -0.910    -1.522    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CA  CA     2.985    -0.756    -0.373    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  C  C     2.165    -0.606     0.948    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   O  O  O     1.777     0.505     1.334    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CB  CB     3.926     0.442    -0.696    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CG  CG     5.066     0.668     0.310    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CD1  CD1     6.228    -0.109     0.247    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CD2  CD2     4.951     1.650     1.301    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CE1  CE1     7.257     0.089     1.165    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CE2  CE2     5.980     1.846     2.219    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   C  CZ  CZ     7.132     1.066     2.150    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  H  H     1.305    -0.215    -1.687    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HA  HA     3.632    -1.652    -0.270    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HB2  HB2     4.375     0.298    -1.698    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HB3  HB3     3.326     1.367    -0.804    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HD1  HD1     6.335    -0.871    -0.512    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HD2  HD2     4.059     2.258     1.367    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HE1  HE1     8.151    -0.514     1.114    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HE2  HE2     5.884     2.604     2.983    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      3      3  ?  .  PHE  PHE   H  HZ  HZ     7.930     1.220     2.862    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">HETATM    1   A    A      4      4  ?  .  DTR  DTR   N  N  N     1.900    -1.733     1.640    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CA  CA     1.185    -1.733     2.948    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CB  CB     1.331    -3.140     3.592    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CG  CG     0.935    -3.193     5.078    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CD1  CD1     1.796    -2.932     6.166    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">HETATM    1   A    A      4      4  ?  .  DTR  DTR   N  NE1  NE1     1.113    -2.978     7.398    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CE2  CE2    -0.193    -3.273     7.045    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CZ2  CZ2    -1.334    -3.397     7.872    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CH2  CH2    -2.570    -3.660     7.277    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CZ3  CZ3    -2.690    -3.800     5.889    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CE3  CE3    -1.579    -3.681     5.052    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  CD2  CD2    -0.314    -3.414     5.640    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">HETATM    1   A    A      4      4  ?  .  DTR  DTR   C  C  C    -0.309    -1.277     2.825    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">HETATM    1   A    A      4      4  ?  .  DTR  DTR   O  O  O    -1.073    -1.791     2.004    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HN2  HN2     2.168    -2.600     1.163    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HA  HA     1.730    -1.022     3.604    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HB2  HB2     2.377    -3.493     3.507    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HB3  HB3     0.739    -3.883     3.022    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HD1  HD1     2.847    -2.695     6.066    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HE1  HE1     1.485    -2.815     8.340    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HZ2  HZ2    -1.252    -3.280     8.943    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HH2  HH2    -3.449    -3.751     7.899    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HZ3  HZ3    -3.661    -3.996     5.457    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">HETATM    1   A    A      4      4  ?  .  DTR  DTR   H  HE3  HE3    -1.688    -3.775     3.981    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   N  N  N    -0.698    -0.283     3.640    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  CA  CA    -2.009     0.421     3.485    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  C  C    -2.101     1.399     2.258    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   O  O  O    -3.197     1.596     1.725    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  CB  CB    -2.364     1.132     4.820    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  CG  CG    -2.641     0.187     6.017    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  CD  CD    -3.014     0.945     7.303    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   C  CE  CE    -3.249    -0.012     8.482    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   N  NZ  NZ    -3.617     0.746     9.692    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  H  H    -0.016    -0.009     4.354    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HA  HA    -2.796    -0.340     3.306    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HB2  HB2    -1.568     1.855     5.085    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HB3  HB3    -3.268     1.753     4.663    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HG2  HG2    -3.451    -0.521     5.753    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HG3  HG3    -1.754    -0.449     6.210    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HD2  HD2    -2.210     1.664     7.555    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HD3  HD3    -3.920     1.556     7.121    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HE2  HE2    -4.048    -0.742     8.243    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HE3  HE3    -2.341    -0.614     8.684    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HZ1  HZ1    -4.463     1.304     9.526    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   A    A      5      5  ?  .  LYS  LYS   H  HZ2  HZ2    -2.886     1.428     9.929    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   A    A      6      6  ?  .  THR  THR   N  N  N    -0.978     1.973     1.775    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   A    A      6      6  ?  .  THR  THR   C  CA  CA    -0.917     2.681     0.460    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">  ATOM    1   A    A      6      6  ?  .  THR  THR   C  C  C    -0.862     1.660    -0.726    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">  ATOM    1   A    A      6      6  ?  .  THR  THR   O  O  O     0.214     1.303    -1.215    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">  ATOM    1   A    A      6      6  ?  .  THR  THR   C  CB  CB     0.277     3.691     0.423    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">  ATOM    1   A    A      6      6  ?  .  THR  THR   O  OG1  OG1     1.535     3.062     0.679    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">  ATOM    1   A    A      6      6  ?  .  THR  THR   C  CG2  CG2     0.156     4.878     1.391    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "104">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  H  H    -0.130     1.641     2.248    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "105">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HA  HA    -1.835     3.291     0.333    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "106">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HB  HB     0.321     4.121    -0.598    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "107">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HG1  HG1     1.391     2.102     0.737    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "108">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HG21  HG21    -0.768     5.460     1.218    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "109">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HG22  HG22     0.148     4.546     2.445    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "110">  ATOM    1   A    A      6      6  ?  .  THR  THR   H  HG23  HG23     1.008     5.572     1.277    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "111">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   N  N  N    -2.035     1.161    -1.158    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "112">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   C  CA  CA    -2.126     0.075    -2.170    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "113">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   C  C  C    -3.299     0.289    -3.172    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "114">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   O  O  O    -4.416     0.685    -2.817    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "115">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   C  CB  CB    -2.204    -1.272    -1.413    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "116">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   S  SG  SG    -2.291    -2.676    -2.550    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "117">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   H  H  H    -2.835     1.400    -0.558    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "118">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   H  HA  HA    -1.199     0.082    -2.770    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "119">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   H  HB2  HB2    -1.327    -1.408    -0.750    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "120">  ATOM    1   A    A      7      7  ?  .  CYS  CYS   H  HB3  HB3    -3.091    -1.303    -0.752    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "121">HETATM    1   A    A      8      8  ?  .  THO  THO   N  N  N    -3.012     0.049    -4.462    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "122">HETATM    1   A    A      8      8  ?  .  THO  THO   C  CA  CA    -3.991     0.178    -5.573    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "123">HETATM    1   A    A      8      8  ?  .  THO  THO   C  CB  CB    -4.312     1.669    -5.910    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "124">HETATM    1   A    A      8      8  ?  .  THO  THO   C  CG2  CG2    -5.281     1.888    -7.082    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "125">HETATM    1   A    A      8      8  ?  .  THO  THO   O  OG1  OG1    -4.929     2.291    -4.785    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "126">HETATM    1   A    A      8      8  ?  .  THO  THO   C  C  C    -3.393    -0.634    -6.751    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "127">HETATM    1   A    A      8      8  ?  .  THO  THO   O  O  O    -2.133    -0.104    -7.209    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "128">HETATM    1   A    A      8      8  ?  .  THO  THO   H  H  H    -2.049    -0.263    -4.632    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "129">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HA  HA    -4.938    -0.318    -5.279    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "130">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HB  HB    -3.362     2.196    -6.131    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "131">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HG21  HG21    -5.506     2.962    -7.214    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "132">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HG22  HG22    -4.861     1.528    -8.039    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "133">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HG23  HG23    -6.244     1.371    -6.919    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "134">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HG1  HG1    -4.719     1.724    -4.020    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "135">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HC1  HC1    -4.105    -0.661    -7.597    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "136">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HC2  HC2    -3.261    -1.694    -6.460    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "137">HETATM    1   A    A      8      8  ?  .  THO  THO   H  HO  HO    -1.498    -0.197    -6.466    1.00    0.00     1    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
