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

<PDBx:datablock datablockName="6RHA-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    B      1      1  ?  .  ASN  ASN   N  N  N     5.546   -15.005    -4.139    1.00   14.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   C  CA  CA     6.419   -13.831    -3.913    1.00   14.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   C  C  C     5.751   -12.850    -2.957    1.00   16.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   O  O  O     4.506   -12.856    -2.865    1.00   16.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   C  CB  CB     6.671   -12.999    -5.156    1.00   15.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   C  CG  CG     7.324   -13.747    -6.280    1.00   17.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   O  OD1  OD1     8.399   -14.308    -6.123    1.00   16.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    B      1      1  ?  .  ASN  ASN   N  ND2  ND2     6.685   -13.707    -7.434    1.00   21.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    B      2      2  ?  .  THR  THR   N  N  N     6.534   -11.944    -2.368    1.00   15.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    B      2      2  ?  .  THR  THR   C  CA  CA     6.024   -11.015    -1.329    1.00   14.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    B      2      2  ?  .  THR  THR   C  C  C     6.597    -9.624    -1.549    1.00   11.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    B      2      2  ?  .  THR  THR   O  O  O     7.777    -9.532    -1.773    1.00   10.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    B      2      2  ?  .  THR  THR   C  CB  CB     6.366   -11.543     0.063    1.00   17.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    B      2      2  ?  .  THR  THR   O  OG1  OG1     5.826   -12.864     0.177    1.00   20.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    B      2      2  ?  .  THR  THR   C  CG2  CG2     5.828   -10.635     1.149    1.00   19.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   N  N  N     5.770    -8.593    -1.484    1.00    9.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   C  CA  CA     6.286    -7.210    -1.478    1.00    9.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   C  C  C     5.610    -6.474    -0.323    1.00    8.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   O  O  O     4.396    -6.600    -0.156    1.00    8.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   C  CB  CB     6.052    -6.478    -2.818    1.00    9.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   C  CG1  CG1     6.595    -5.046    -2.804    1.00    9.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    B      3      3  ?  .  VAL  VAL   C  CG2  CG2     6.610    -7.258    -3.990    1.00   10.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    B      4      4  ?  .  THR  THR   N  N  N     6.381    -5.627     0.381    1.00    8.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    B      4      4  ?  .  THR  THR   C  CA  CA     5.838    -4.791     1.472    1.00    7.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    B      4      4  ?  .  THR  THR   C  C  C     6.392    -3.400     1.276    1.00    7.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    B      4      4  ?  .  THR  THR   O  O  O     7.590    -3.305     1.191    1.00    7.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    B      4      4  ?  .  THR  THR   C  CB  CB     6.193    -5.353     2.863    1.00    7.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    B      4      4  ?  .  THR  THR   O  OG1  OG1     5.739    -6.724     3.011    1.00    7.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    B      4      4  ?  .  THR  THR   C  CG2  CG2     5.600    -4.489     3.957    1.00    7.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   N  N  N     5.515    -2.402     1.179    1.00    8.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CA  CA     5.854    -0.959     1.039    1.00   10.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  C  C     5.594    -0.234     2.360    1.00   11.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   O  O  O     4.419    -0.008     2.677    1.00   14.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CB  CB     5.034    -0.288    -0.071    1.00   10.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CG  CG     5.241    -0.853    -1.455    1.00   10.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CD1  CD1     6.254    -0.393    -2.285    1.00   10.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CD2  CD2     4.423    -1.857    -1.939    1.00   11.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CE1  CE1     6.429    -0.911    -3.556    1.00   11.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CE2  CE2     4.603    -2.380    -3.211    1.00   12.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    B      5      5  ?  .  PHE  PHE   C  CZ  CZ     5.596    -1.897    -4.028    1.00   12.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   N  N  N     6.655     0.146     3.084    1.00   11.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   C  CA  CA     6.581     0.811     4.413    1.00   12.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   C  C  C     7.069     2.264     4.280    1.00   16.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   O  O  O     6.795     2.890     3.240    1.00   19.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   C  CB  CB     7.404     0.069     5.477    1.00   11.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   C  CG  CG     6.969    -1.366     5.699    1.00   10.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   O  OD1  OD1     7.793    -2.296     5.654    1.00   11.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   N  ND2  ND2     5.686    -1.555     5.909    1.00   10.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    B      6      6  ?  .  ASN  ASN   O  OXT  OXT     7.738     2.852     5.196    1.00   18.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   N  N  N     8.122     3.530    -6.185    1.00   12.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   C  CA  CA     8.904     2.279    -6.216    1.00   11.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   C  C  C     8.188     1.245    -7.079    1.00   13.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   O  O  O     6.942     1.180    -7.054    1.00   12.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   C  CB  CB     9.057     1.644    -4.848    1.00   12.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   C  CG  CG     9.690     2.540    -3.821    1.00   13.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   O  OD1  OD1     9.110     2.823    -2.774    1.00   17.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   B    A      1      1  ?  .  ASN  ASN   N  ND2  ND2    10.892     2.949    -4.074    1.00   11.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   B    A      2      2  ?  .  THR  THR   N  N  N     8.964     0.448    -7.798    1.00   13.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   B    A      2      2  ?  .  THR  THR   C  CA  CA     8.453    -0.503    -8.814    1.00   13.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   B    A      2      2  ?  .  THR  THR   C  C  C     9.025    -1.893    -8.576    1.00   11.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   B    A      2      2  ?  .  THR  THR   O  O  O    10.228    -2.050    -8.335    1.00   10.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   B    A      2      2  ?  .  THR  THR   C  CB  CB     8.804    -0.048   -10.232    1.00   15.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   B    A      2      2  ?  .  THR  THR   O  OG1  OG1     8.383     1.310   -10.435    1.00   18.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   B    A      2      2  ?  .  THR  THR   C  CG2  CG2     8.147    -0.959   -11.245    1.00   16.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   N  N  N     8.182    -2.889    -8.728    1.00    9.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   C  CA  CA     8.662    -4.266    -8.652    1.00    9.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   C  C  C     7.990    -5.033    -9.797    1.00    8.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   O  O  O     6.780    -4.892    -9.978    1.00    8.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   C  CB  CB     8.364    -4.867    -7.273    1.00    9.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   C  CG1  CG1     8.825    -6.316    -7.215    1.00   10.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   B    A      3      3  ?  .  VAL  VAL   C  CG2  CG2     8.961    -4.021    -6.154    1.00   10.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   B    A      4      4  ?  .  THR  THR   N  N  N     8.784    -5.795   -10.557    1.00    8.13     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   B    A      4      4  ?  .  THR  THR   C  CA  CA     8.267    -6.678   -11.626    1.00    7.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   B    A      4      4  ?  .  THR  THR   C  C  C     8.819    -8.054   -11.359    1.00    7.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   B    A      4      4  ?  .  THR  THR   O  O  O    10.020    -8.142   -11.246    1.00    7.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   B    A      4      4  ?  .  THR  THR   C  CB  CB     8.650    -6.165   -13.019    1.00    7.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   B    A      4      4  ?  .  THR  THR   O  OG1  OG1     8.228    -4.781   -13.114    1.00    6.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   B    A      4      4  ?  .  THR  THR   C  CG2  CG2     8.025    -7.062   -14.072    1.00    7.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   N  N  N     7.947    -9.047   -11.254    1.00    8.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CA  CA     8.297   -10.482   -11.169    1.00    9.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  C  C     8.055   -11.101   -12.548    1.00   10.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   O  O  O     6.885   -11.151   -12.958    1.00   12.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CB  CB     7.464   -11.200   -10.091    1.00   10.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CG  CG     7.648   -10.670    -8.692    1.00   11.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CD1  CD1     8.673   -11.120    -7.878    1.00   12.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CD2  CD2     6.822    -9.686    -8.184    1.00   11.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CE1  CE1     8.871   -10.590    -6.610    1.00   11.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CE2  CE2     7.017    -9.164    -6.912    1.00   12.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   B    A      5      5  ?  .  PHE  PHE   C  CZ  CZ     8.045    -9.623    -6.114    1.00   12.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   N  N  N     9.106   -11.593   -13.219    1.00   10.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   C  CA  CA     8.989   -12.269   -14.534    1.00   10.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   C  C  C     9.376   -13.751   -14.362    1.00   12.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   O  O  O     9.037   -14.384   -13.329    0.50   12.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   C  CB  CB     9.817   -11.575   -15.617    1.00   10.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   C  CG  CG     9.473   -10.113   -15.846    1.00   10.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   O  OD1  OD1    10.357    -9.236   -15.774    1.00   11.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   N  ND2  ND2     8.220    -9.821   -16.126    1.00    9.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   B    A      6      6  ?  .  ASN  ASN   O  OXT  OXT    10.030   -14.363   -15.252    0.50   12.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">HETATM    1   C    A      .    101  ?  .  HOH  HOH   O  O  O    10.317    -3.417   -12.195    1.00    6.63     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">HETATM    1   C    A      .    102  ?  .  HOH  HOH   O  O  O     7.924    -8.117   -18.155    1.00    9.17     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">HETATM    1   C    A      .    103  ?  .  HOH  HOH   O  O  O    10.018   -13.667   -10.938    1.00   31.18     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">HETATM    1   C    A      .    104  ?  .  HOH  HOH   O  O  O     7.312   -15.241   -11.358    1.00   29.91     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">HETATM    1   C    A      .    105  ?  .  HOH  HOH   O  O  O    12.155   -14.158   -17.140    1.00   19.90     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
