Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.933 N/A ARG 3.A N SER 97.A O no hydrogen 2.891 N/A ILE 4.A N VAL 70.A O no hydrogen 2.936 N/A ARG 5.A N GLN 95.A O no hydrogen 2.885 N/A LEU 6.A N ARG 68.A O no hydrogen 2.888 N/A LYS 7.A N ASP 93.A O no hydrogen 2.919 N/A ALA 8.A N HIS 66.A O no hydrogen 2.964 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.162 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.451 N/A ASP 15.A N HIS 11.A O no hydrogen 2.885 N/A GLN 16.A N ARG 12.A O no hydrogen 2.995 N/A ALA 17.A N LEU 13.A O no hydrogen 2.937 N/A THR 18.A N ILE 14.A O no hydrogen 2.869 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.884 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.623 N/A ALA 19.A N ASP 15.A O no hydrogen 2.941 N/A GLU 20.A N GLN 16.A O no hydrogen 2.987 N/A ILE 21.A N ALA 17.A O no hydrogen 2.950 N/A VAL 22.A N THR 18.A O no hydrogen 2.918 N/A GLU 23.A N ALA 19.A O no hydrogen 2.960 N/A THR 24.A N GLU 20.A O no hydrogen 2.958 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.615 N/A ALA 25.A N ILE 21.A O no hydrogen 2.919 N/A LYS 26.A N VAL 22.A O no hydrogen 2.898 N/A ARG 27.A N GLU 23.A O no hydrogen 2.944 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.374 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 3.018 N/A GLN 31.A N VAL 73.A O no hydrogen 2.973 N/A ARG 33.A N ASP 71.A O no hydrogen 2.873 N/A ILE 36.A N LEU 69.A O no hydrogen 2.890 N/A LEU 38.A N LEU 67.A O no hydrogen 2.948 N/A ARG 41.A N THR 65.A O no hydrogen 2.975 N/A GLU 43.A N ILE 63.A O no hydrogen 2.925 N/A PHE 45.A N TYR 61.A O no hydrogen 2.921 N/A VAL 47.A N ASP 59.A O no hydrogen 2.920 N/A ILE 49.A N ALA 57.A O no hydrogen 3.346 N/A SER 50.A OG HIS 52.A O no hydrogen 3.265 N/A ASP 59.A N VAL 47.A O no hydrogen 2.905 N/A TYR 61.A N PHE 45.A O no hydrogen 2.860 N/A ILE 63.A N GLU 43.A O no hydrogen 2.889 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.097 N/A THR 65.A N ARG 41.A O no hydrogen 2.882 N/A HIS 66.A N ALA 8.A O no hydrogen 2.887 N/A ARG 68.A N LEU 6.A O no hydrogen 2.960 N/A LEU 69.A N ILE 36.A O no hydrogen 2.926 N/A VAL 70.A N ILE 4.A O no hydrogen 2.893 N/A ASP 71.A N ARG 33.A O no hydrogen 2.924 N/A ILE 72.A N ILE 2.A O no hydrogen 2.934 N/A VAL 73.A N GLN 31.A O no hydrogen 2.899 N/A THR 76.A N THR 79.A OG1 no hydrogen 3.321 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 3.018 N/A VAL 80.A N THR 76.A O no hydrogen 3.287 N/A ALA 82.A N LYS 78.A O no hydrogen 2.922 N/A LEU 83.A N THR 79.A O no hydrogen 2.879 N/A MET 84.A N VAL 80.A O no hydrogen 2.997 N/A LEU 86.A N LEU 83.A O no hydrogen 3.439 N/A ASP 93.A N LYS 7.A O no hydrogen 2.909 N/A GLN 95.A N ARG 5.A O no hydrogen 2.913 N/A SER 97.A N ARG 3.A O no hydrogen 2.917 N/A