Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 72.A OG no hydrogen 2.966 N/A ARG 6.A N LEU 71.A O no hydrogen 2.943 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.016 N/A GLU 7.A N VAL 103.A O no hydrogen 2.842 N/A TYR 8.A N VAL 69.A O no hydrogen 2.937 N/A TYR 8.A OH GLU 39.A OE1 no hydrogen 3.414 N/A ILE 10.A N ILE 67.A O no hydrogen 2.868 N/A ILE 12.A N TYR 65.A O no hydrogen 2.672 N/A HIS 13.A N TYR 65.A O no hydrogen 3.123 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 3.146 N/A ARG 15.A NH1 ASN 11.A O no hydrogen 3.106 N/A ILE 16.A N ILE 12.A O no hydrogen 2.974 N/A ILE 16.A N HIS 13.A O no hydrogen 3.365 N/A VAL 19.A N ILE 16.A O no hydrogen 3.240 N/A LYS 23.A N GLY 20.A O no hydrogen 2.905 N/A ARG 24.A NE ARG 61.A O no hydrogen 3.345 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.457 N/A ALA 25.A N ILE 60.A O no hydrogen 3.297 N/A ARG 27.A N LYS 23.A O no hydrogen 2.921 N/A ALA 28.A N ARG 24.A O no hydrogen 2.888 N/A LEU 29.A N ALA 25.A O no hydrogen 2.970 N/A LYS 30.A N PRO 26.A O no hydrogen 3.022 N/A GLU 31.A N ARG 27.A O no hydrogen 2.857 N/A ILE 32.A N ALA 28.A O no hydrogen 2.914 N/A ARG 33.A N LEU 29.A O no hydrogen 3.012 N/A LYS 34.A N LYS 30.A O no hydrogen 2.935 N/A PHE 35.A N GLU 31.A O no hydrogen 2.871 N/A ALA 36.A N ILE 32.A O no hydrogen 2.979 N/A MET 37.A N ARG 33.A O no hydrogen 2.948 N/A LYS 38.A N LYS 34.A O no hydrogen 2.907 N/A GLU 39.A N PHE 35.A O no hydrogen 2.917 N/A MET 40.A N ALA 36.A O no hydrogen 2.961 N/A GLY 41.A N MET 37.A O no hydrogen 2.894 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.397 N/A ARG 46.A N THR 87.A O no hydrogen 2.891 N/A ARG 46.A NH2 ASP 44.A OD1 no hydrogen 3.445 N/A ASP 48.A N VAL 89.A O no hydrogen 2.997 N/A ARG 50.A N ASP 48.A OD2 no hydrogen 3.258 N/A ASN 52.A N ASP 48.A O no hydrogen 2.978 N/A LYS 53.A N THR 49.A O no hydrogen 2.888 N/A ALA 54.A N ARG 50.A O no hydrogen 2.904 N/A VAL 55.A N LEU 51.A O no hydrogen 2.944 N/A TRP 56.A N ASN 52.A O no hydrogen 2.998 N/A ALA 57.A N ALA 54.A O no hydrogen 3.343 N/A GLY 59.A N TRP 56.A O no hydrogen 3.061 N/A ILE 67.A N ILE 10.A O no hydrogen 2.987 N/A ARG 68.A NH1 THR 9.A OG1 no hydrogen 2.944 N/A ARG 68.A NH1 GLN 101.A O no hydrogen 3.222 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 2.647 N/A VAL 69.A N TYR 8.A O no hydrogen 2.930 N/A ARG 70.A N THR 90.A O no hydrogen 3.109 N/A LEU 71.A N ARG 6.A O no hydrogen 2.866 N/A SER 72.A N LEU 88.A O no hydrogen 3.104 N/A SER 72.A OG THR 5.A OG1 no hydrogen 2.966 N/A ARG 73.A N VAL 4.A O no hydrogen 2.940 N/A ARG 73.A NE GLU 2.A O no hydrogen 2.739 N/A ARG 73.A NH1 MET 40.A O no hydrogen 3.334 N/A ARG 73.A NH2 ASN 1.A O no hydrogen 3.034 N/A ARG 73.A NH2 GLU 2.A O no hydrogen 3.390 N/A LYS 74.A N TYR 86.A O no hydrogen 2.924 N/A ASN 76.A N LYS 84.A O no hydrogen 2.871 N/A ASN 76.A ND2 ASN 83.A O no hydrogen 3.164 N/A TYR 86.A N LYS 74.A O no hydrogen 3.185 N/A THR 87.A N ASP 44.A O no hydrogen 2.932 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.397 N/A LEU 88.A N SER 72.A O no hydrogen 2.917 N/A VAL 89.A N ARG 46.A O no hydrogen 2.922 N/A THR 90.A N ARG 70.A O no hydrogen 3.184 N/A VAL 92.A N ARG 68.A O no hydrogen 2.970 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.418 N/A LEU 100.A N PHE 97.A O no hydrogen 3.437 N/A GLN 101.A NE2 ASN 99.A O no hydrogen 3.578 N/A VAL 103.A N GLU 7.A O no hydrogen 3.047 N/A VAL 105.A N THR 5.A O no hydrogen 2.955 N/A