Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8j_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ARG 4.A O no hydrogen 3.562 N/A LEU 10.A N THR 9.A OG1 no hydrogen 2.511 N/A ARG 18.A NE GLU 22.A OE2 no hydrogen 3.058 N/A ASN 20.A ND2 ASN 20.A O no hydrogen 2.764 N/A LYS 21.A N ARG 18.A O no hydrogen 2.865 N/A GLU 22.A N ARG 18.A O no hydrogen 3.141 N/A PHE 25.A N LYS 21.A O no hydrogen 2.908 N/A ASP 26.A N GLU 22.A O no hydrogen 3.050 N/A ASP 26.A N ARG 23.A O no hydrogen 2.928 N/A GLU 27.A N ARG 23.A O no hydrogen 2.758 N/A VAL 28.A N ILE 24.A O no hydrogen 3.428 N/A GLU 30.A N ASP 26.A O no hydrogen 2.965 N/A ALA 31.A N GLU 27.A O no hydrogen 3.216 N/A ALA 31.A N VAL 28.A O no hydrogen 3.239 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.761 N/A THR 34.A OG1 GLU 30.A OE2 no hydrogen 3.121 N/A TYR 35.A N ALA 31.A O no hydrogen 3.177 N/A ARG 36.A NE ASP 215.A OD1 no hydrogen 2.674 N/A ARG 36.A NE ASP 215.A OD2 no hydrogen 3.226 N/A ARG 36.A NH2 ASP 215.A OD2 no hydrogen 3.060 N/A TYR 37.A N THR 103.A O no hydrogen 3.156 N/A VAL 38.A N TYR 214.A O no hydrogen 3.164 N/A TRP 39.A N LEU 101.A O no hydrogen 2.898 N/A HIS 42.A NE2 LEU 93.A O no hydrogen 3.197 N/A LEU 43.A N VAL 97.A O no hydrogen 3.226 N/A LEU 51.A N ARG 47.A O no hydrogen 3.101 N/A GLN 52.A N THR 48.A O no hydrogen 2.734 N/A GLU 53.A N VAL 50.A O no hydrogen 3.291 N/A ILE 54.A N VAL 50.A O no hydrogen 3.348 N/A ARG 55.A N LEU 51.A O no hydrogen 3.135 N/A ARG 55.A NH2 LEU 63.A O no hydrogen 2.785 N/A SER 57.A N GLU 53.A O no hydrogen 3.072 N/A SER 57.A OG GLU 53.A O no hydrogen 3.178 N/A SER 57.A OG ILE 54.A O no hydrogen 3.078 N/A LYS 62.A N PHE 102.A O no hydrogen 3.172 N/A ILE 64.A N LEU 100.A O no hydrogen 2.839 N/A ARG 68.A NE CYS 94.A O no hydrogen 2.824 N/A ARG 68.A NH2 CYS 94.A O no hydrogen 3.058 N/A LEU 71.A N LYS 67.A O no hydrogen 3.352 N/A GLN 72.A N ARG 68.A O no hydrogen 2.908 N/A GLN 72.A NE2 SER 91.A O no hydrogen 2.823 N/A LYS 73.A N LYS 69.A O no hydrogen 2.898 N/A ALA 74.A N VAL 70.A O no hydrogen 2.872 N/A LEU 75.A N LEU 71.A O no hydrogen 2.955 N/A GLY 76.A N GLN 72.A O no hydrogen 3.006 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.808 N/A TYR 83.A OH ASP 33.A OD2 no hydrogen 3.356 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.847 N/A LEU 87.A N GLU 82.A OE1 no hydrogen 3.201 N/A SER 91.A OG GLN 72.A OE1 no hydrogen 3.403 N/A SER 91.A OG TYR 88.A O no hydrogen 3.326 N/A LYS 92.A N GLN 89.A O no hydrogen 3.280 N/A LEU 93.A N LEU 90.A O no hydrogen 3.241 N/A CYS 94.A SG SER 91.A O no hydrogen 3.232 N/A LEU 100.A N ILE 64.A O no hydrogen 2.780 N/A LEU 101.A N TRP 39.A O no hydrogen 2.687 N/A PHE 102.A N LYS 62.A O no hydrogen 3.088 N/A THR 103.A OG1 SER 61.A OG no hydrogen 3.315 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 3.009 N/A THR 109.A OG1 ASP 106.A OD2 no hydrogen 3.060 N/A GLU 112.A N ASN 108.A O no hydrogen 3.132 N/A GLU 112.A N THR 109.A O no hydrogen 3.272 N/A TYR 113.A N THR 109.A O no hydrogen 2.890 N/A SER 116.A N GLU 112.A O no hydrogen 3.243 N/A SER 116.A OG GLU 112.A O no hydrogen 3.352 N/A SER 116.A OG TYR 113.A O no hydrogen 2.477 N/A TYR 117.A N TYR 113.A O no hydrogen 2.592 N/A ARG 119.A N PHE 206.A O no hydrogen 2.511 N/A ARG 119.A NH1 TYR 117.A OH no hydrogen 3.082 N/A ASP 121.A N SER 204.A O no hydrogen 3.046 N/A THR 127.A OG1 CYS 182.A O no hydrogen 2.307 N/A ILE 130.A N TYR 179.A O no hydrogen 2.681 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.704 N/A VAL 135.A N ILE 173.A O no hydrogen 3.116 N/A SER 137.A N VAL 148.A O no hydrogen 2.918 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.794 N/A GLU 146.A N PRO 143.A O no hydrogen 3.122 N/A ASP 147.A N ALA 144.A O no hydrogen 3.333 N/A GLU 155.A N HIS 152.A O no hydrogen 3.324 N/A MET 158.A N LEU 154.A O no hydrogen 2.868 N/A ARG 159.A N GLU 155.A O no hydrogen 3.037 N/A ARG 159.A NH1 GLU 155.A OE1 no hydrogen 3.121 N/A ASN 160.A N PRO 156.A O no hydrogen 3.266 N/A LYS 161.A N THR 157.A O no hydrogen 2.932 N/A PHE 162.A N THR 157.A O no hydrogen 3.296 N/A THR 166.A OG1 GLU 155.A OE2 no hydrogen 2.496 N/A LYS 167.A NZ ASP 176.A OD2 no hydrogen 2.856 N/A ILE 175.A N GLY 133.A O no hydrogen 3.005 N/A TYR 179.A N ILE 130.A O no hydrogen 3.350 N/A VAL 181.A N PHE 128.A O no hydrogen 3.139 N/A CYS 182.A SG GLN 192.A OE1 no hydrogen 3.694 N/A ASP 189.A N GLN 192.A OE1 no hydrogen 3.083 N/A VAL 190.A N ASP 189.A OD1 no hydrogen 2.625 N/A ARG 191.A NH1 PHE 162.A O no hydrogen 3.198 N/A ARG 191.A NH1 TYR 179.A OH no hydrogen 3.135 N/A ALA 193.A N ASP 189.A O no hydrogen 2.823 N/A LEU 194.A N VAL 190.A O no hydrogen 3.333 N/A LEU 196.A N GLN 192.A O no hydrogen 3.431 N/A GLN 198.A N LEU 194.A O no hydrogen 3.084 N/A PHE 199.A N ILE 195.A O no hydrogen 3.062 N/A GLY 200.A N LYS 197.A O no hydrogen 3.117 N/A ILE 201.A N LEU 196.A O no hydrogen 2.911 N/A PHE 206.A N ARG 119.A O no hydrogen 2.471 N/A SER 211.A N VAL 40.A O no hydrogen 3.434 N/A TYR 213.A N GLU 222.A O no hydrogen 2.615 N/A TYR 214.A N VAL 38.A O no hydrogen 3.064 N/A ASN 216.A N ARG 36.A O no hydrogen 3.346 N/A SER 219.A N ASP 215.A O no hydrogen 2.779 N/A SER 219.A OG ASN 216.A O no hydrogen 2.714 N/A GLU 222.A N TYR 213.A O no hydrogen 2.805 N/A THR 224.A N SER 211.A O no hydrogen 3.348 N/A