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

<PDBx:datablock datablockName="6C3F-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  ?  .  ILE  ILE   N  N  N     2.570    -5.985    11.153    1.00   14.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  CA  CA     2.464    -4.530    11.098    1.00    9.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  C  C     3.176    -3.959     9.887    1.00    6.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   O  O  O     4.387    -4.078     9.785    1.00    7.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  CB  CB     3.075    -3.881    12.340    1.00   10.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  CG1  CG1     2.570    -4.579    13.599    1.00   13.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  CG2  CG2     2.772    -2.410    12.359    1.00    6.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  ILE  ILE   C  CD1  CD1     3.682    -4.889    14.595    1.00   10.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   N  N  N     2.447    -3.337     8.964    1.00    6.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CA  CA     3.125    -2.732     7.826    1.00    5.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  C  C     2.317    -1.640     7.151    1.00    4.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   O  O  O     1.093    -1.561     7.288    1.00    2.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CB  CB     3.504    -3.802     6.791    1.00    7.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CG  CG     2.357    -4.494     6.074    1.00    5.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CD1  CD1     1.749    -3.920     4.959    1.00    7.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CD2  CD2     1.919    -5.754     6.475    1.00    7.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CE1  CE1     0.715    -4.562     4.293    1.00    8.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CE2  CE2     0.876    -6.410     5.809    1.00    9.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   C  CZ  CZ     0.284    -5.811     4.714    1.00    9.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      2      2  ?  .  TYR  TYR   O  OH  OH    -0.745    -6.446     4.040    1.00   12.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   N  N  N     3.032    -0.799     6.413    1.00    3.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  CA  CA     2.417     0.159     5.513    1.00    3.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  C  C     3.110     0.066     4.166    1.00    3.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   O  O  O     4.332     0.005     4.091    1.00    3.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  CB  CB     2.503     1.587     6.057    1.00    4.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  CG  CG     2.078     2.629     5.028    1.00    5.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  CD  CD     1.983     4.005     5.648    1.00    7.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   C  CE  CE     1.527     5.027     4.631    1.00   11.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      3      3  ?  .  LYS  LYS   N  NZ  NZ     1.325     6.339     5.291    1.00   14.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   N  N  N     2.316     0.023     3.108    1.00    3.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CA  CA     2.814     0.039     1.742    1.00    3.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  C  C     2.145     1.190     0.992    1.00    4.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   O  O  O     0.945     1.403     1.112    1.00    2.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CB  CB     2.531    -1.293     1.023    1.00    5.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG1  CG1     2.955    -1.230    -0.443    1.00   10.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      4      4  ?  .  VAL  VAL   C  CG2  CG2     3.239    -2.409     1.731    1.00    9.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   N  N  N     2.925     1.944     0.235    1.00    3.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CA  CA     2.370     3.076    -0.483    1.00    5.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  C  C     3.070     3.285    -1.811    1.00    4.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  O  O     4.300     3.243    -1.903    1.00    3.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CB  CB     2.456     4.357     0.357    1.00    6.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CG  CG     2.023     5.605    -0.417    1.00   10.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CD  CD     1.822     6.813     0.479    1.00   14.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1     1.310     6.633     1.597    1.00   14.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2     2.181     7.935     0.068    1.00   12.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   N  N  N     2.273     3.494    -2.847    1.00    4.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  CA  CA     2.815     3.846    -4.145    1.00    7.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  C  C     2.380     5.260    -4.430    1.00    9.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   O  O  O     1.177     5.531    -4.502    1.00    8.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  CB  CB     2.339     2.913    -5.267    1.00    6.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  CG1  CG1     2.767     1.475    -4.973    1.00    6.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  CG2  CG2     2.889     3.392    -6.601    1.00    6.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   C  CD1  CD1     2.215     0.455    -5.950    1.00    6.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      6      6  ?  .  ILE  ILE   O  OXT  OXT     3.231     6.143    -4.560    1.00   11.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   N  N  N    -1.991     5.197    -4.033    1.00    6.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  CA  CA    -2.566     3.953    -3.531    1.00    5.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  C  C    -1.790     3.488    -2.297    1.00    4.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   O  O  O    -0.566     3.569    -2.262    1.00    5.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  CB  CB    -2.569     2.857    -4.628    1.00    6.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  CG1  CG1    -3.082     1.517    -4.095    1.00    9.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  CG2  CG2    -1.184     2.673    -5.229    1.00    7.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   B    B      1      1  ?  .  ILE  ILE   C  CD1  CD1    -3.230     0.452    -5.174    1.00    8.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   N  N  N    -2.492     3.026    -1.272    1.00    4.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CA  CA    -1.784     2.509    -0.108    1.00    4.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  C  C    -2.575     1.505     0.684    1.00    3.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   O  O  O    -3.784     1.400     0.551    1.00    4.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CB  CB    -1.356     3.647     0.824    1.00    7.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CG  CG    -2.470     4.376     1.553    1.00    8.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CD1  CD1    -3.162     5.412     0.933    1.00    9.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CD2  CD2    -2.791     4.066     2.880    1.00   10.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CE1  CE1    -4.163     6.109     1.594    1.00   11.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CE2  CE2    -3.803     4.762     3.552    1.00   10.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   C  CZ  CZ    -4.480     5.785     2.893    1.00   13.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   B    B      2      2  ?  .  TYR  TYR   O  OH  OH    -5.483     6.501     3.518    1.00   15.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   N  N  N    -1.857     0.761     1.509    1.00    3.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  CA  CA    -2.457    -0.149     2.462    1.00    3.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  C  C    -1.725    -0.026     3.789    1.00    3.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   O  O  O    -0.498     0.013     3.822    1.00    3.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  CB  CB    -2.399    -1.582     1.951    1.00    4.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  CG  CG    -2.970    -2.598     2.912    1.00    6.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  CD  CD    -2.997    -3.995     2.296    1.00    6.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   C  CE  CE    -3.551    -5.008     3.290    1.00   10.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   B    B      3      3  ?  .  LYS  LYS   N  NZ  NZ    -3.590    -6.386     2.710    1.00   12.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   N  N  N    -2.476     0.059     4.878    1.00    3.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CA  CA    -1.895    -0.029     6.211    1.00    4.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  C  C    -2.536    -1.184     6.953    1.00    4.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   O  O  O    -3.738    -1.395     6.861    1.00    3.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CB  CB    -2.078     1.273     7.017    1.00    4.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CG1  CG1    -1.157     2.339     6.473    1.00    6.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   B    B      4      4  ?  .  VAL  VAL   C  CG2  CG2    -3.538     1.740     7.002    1.00    3.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   N  N  N    -1.743    -1.943     7.689    1.00    3.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   C  CA  CA    -2.316    -3.072     8.395    1.00    5.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   C  C  C    -1.670    -3.336     9.748    1.00    6.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   O  O  O    -0.448    -3.254     9.906    1.00    6.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   C  CB  CB    -2.233    -4.329     7.532    1.00    6.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   C  CG  CG    -2.564    -5.586     8.307    1.00    8.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   C  CD  CD    -2.615    -6.807     7.440    1.00   12.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   O  OE1  OE1    -2.165    -7.881     7.904    1.00   17.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">  ATOM    1   B    B      5      5  ?  .  GLU  GLU   O  OE2  OE2    -3.105    -6.686     6.295    1.00   10.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   N  N  N    -2.510    -3.645    10.729    1.00    6.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  CA  CA    -2.035    -4.073    12.033    1.00    6.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  C  C    -2.538    -5.480    12.361    1.00   11.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   O  O  O    -3.711    -5.810    12.194    1.00   11.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "104">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  CB  CB    -2.460    -3.106    13.133    1.00    9.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "105">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  CG1  CG1    -1.879    -1.718    12.862    1.00    7.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "106">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  CG2  CG2    -1.968    -3.618    14.480    1.00    9.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "107">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   C  CD1  CD1    -2.202    -0.694    13.933    1.00    8.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "108">  ATOM    1   B    B      6      6  ?  .  ILE  ILE   O  OXT  OXT    -1.762    -6.330    12.800    1.00   17.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "109">HETATM    1   C    A      .    101  ?  .  TFA  TFA   C  C1  C1     1.362    -6.743    17.469    1.00   14.40     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "110">HETATM    1   C    A      .    101  ?  .  TFA  TFA   C  C2  C2    -0.024    -6.557    16.887    1.00   13.88     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "111">HETATM    1   C    A      .    101  ?  .  TFA  TFA   O  O  O     2.301    -5.983    17.107    1.00   13.23     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "112">HETATM    1   C    A      .    101  ?  .  TFA  TFA   F  F1  F1    -0.794    -7.589    17.289    1.00   17.86     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "113">HETATM    1   C    A      .    101  ?  .  TFA  TFA   F  F2  F2    -0.559    -5.408    17.318    1.00   12.12     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "114">HETATM    1   C    A      .    101  ?  .  TFA  TFA   F  F3  F3     0.072    -6.507    15.551    1.00   14.17     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "115">HETATM    1   C    A      .    101  ?  .  TFA  TFA   O  OXT  OXT     1.569    -7.675    18.301    1.00   14.48     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "116">HETATM    1   D    A      .    201  ?  .  HOH  HOH   O  O  O     3.609    -8.090     8.943    1.00    9.80     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "117">HETATM    1   E    B      .    101  ?  .  HOH  HOH   O  O  O     0.414    -7.052    11.963    1.00   16.91     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "118">HETATM    1   E    B      .    102  ?  .  HOH  HOH   O  O  O    -3.593     5.733    -6.060    1.00   15.69     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "119">HETATM    1   E    B      .    103  ?  .  HOH  HOH   O  O  O     0.239    -8.498     9.435    1.00   16.13     3    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
