Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.928 N/A ARG 3.A N SER 97.A O no hydrogen 2.888 N/A ILE 4.A N VAL 70.A O no hydrogen 2.855 N/A ARG 5.A N GLN 95.A O no hydrogen 3.006 N/A LEU 6.A N ARG 68.A O no hydrogen 2.928 N/A LYS 7.A N ASP 93.A O no hydrogen 2.921 N/A LYS 7.A NZ ASP 93.A OD2 no hydrogen 3.097 N/A LYS 7.A NZ GLN 95.A OE1 no hydrogen 2.772 N/A ALA 8.A N HIS 66.A O no hydrogen 2.970 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 2.706 N/A ILE 14.A N ASP 10.A O no hydrogen 2.965 N/A ASP 15.A N HIS 11.A O no hydrogen 2.879 N/A GLN 16.A N ARG 12.A O no hydrogen 2.952 N/A GLN 16.A NE2 LEU 13.A O no hydrogen 2.960 N/A ALA 17.A N LEU 13.A O no hydrogen 2.965 N/A THR 18.A N ILE 14.A O no hydrogen 2.921 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.262 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.846 N/A ALA 19.A N ASP 15.A O no hydrogen 2.891 N/A GLU 20.A N GLN 16.A O no hydrogen 2.939 N/A ILE 21.A N ALA 17.A O no hydrogen 2.951 N/A VAL 22.A N THR 18.A O no hydrogen 2.925 N/A GLU 23.A N ALA 19.A O no hydrogen 2.941 N/A THR 24.A N GLU 20.A O no hydrogen 2.916 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.503 N/A ALA 25.A N ILE 21.A O no hydrogen 2.927 N/A LYS 26.A N VAL 22.A O no hydrogen 2.933 N/A ARG 27.A N GLU 23.A O no hydrogen 2.997 N/A ARG 27.A NH1 THR 24.A O no hydrogen 3.389 N/A THR 28.A N THR 24.A O no hydrogen 2.925 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.678 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.907 N/A GLY 29.A N ALA 25.A O no hydrogen 2.944 N/A ARG 33.A N ASP 71.A O no hydrogen 2.645 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 2.949 N/A ARG 41.A N THR 65.A O no hydrogen 2.933 N/A GLU 43.A N ILE 63.A O no hydrogen 2.902 N/A PHE 45.A N TYR 61.A O no hydrogen 2.885 N/A THR 46.A OG1 GLN 60.A OE1 no hydrogen 2.250 N/A VAL 47.A N ASP 59.A O no hydrogen 2.940 N/A SER 50.A OG HIS 52.A O no hydrogen 2.596 N/A HIS 52.A N SER 50.A OG no hydrogen 3.147 N/A ASP 59.A N VAL 47.A O no hydrogen 2.967 N/A TYR 61.A N PHE 45.A O no hydrogen 2.892 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 3.107 N/A ILE 63.A N GLU 43.A O no hydrogen 2.860 N/A THR 65.A N ARG 41.A O no hydrogen 2.952 N/A THR 65.A OG1 ALA 8.A O no hydrogen 3.289 N/A HIS 66.A N ALA 8.A O no hydrogen 2.854 N/A ARG 68.A N LEU 6.A O no hydrogen 2.943 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.686 N/A LEU 69.A N ILE 36.A O no hydrogen 2.914 N/A VAL 70.A N ILE 4.A O no hydrogen 2.892 N/A ASP 71.A N ARG 33.A O no hydrogen 2.848 N/A ILE 72.A N ILE 2.A O no hydrogen 2.874 N/A VAL 73.A N GLN 31.A O no hydrogen 3.279 N/A LYS 78.A NZ THR 28.A O no hydrogen 3.287 N/A VAL 80.A N THR 76.A O no hydrogen 2.905 N/A ASP 81.A N GLU 77.A O no hydrogen 2.973 N/A ALA 82.A N LYS 78.A O no hydrogen 2.940 N/A LEU 83.A N THR 79.A O no hydrogen 2.897 N/A MET 84.A N VAL 80.A O no hydrogen 2.906 N/A ARG 85.A N ASP 81.A O no hydrogen 2.891 N/A ASP 93.A N LYS 7.A O no hydrogen 2.922 N/A GLN 95.A N ARG 5.A O no hydrogen 3.046 N/A SER 97.A N ARG 3.A O no hydrogen 2.932 N/A