Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 3.A O no hydrogen 3.151 N/A LYS 8.A N LYS 4.A O no hydrogen 3.057 N/A ARG 9.A N SER 5.A O no hydrogen 2.897 N/A ILE 10.A N GLN 6.A O no hydrogen 2.835 N/A ARG 11.A N ILE 7.A O no hydrogen 3.103 N/A THR 12.A N LYS 8.A O no hydrogen 2.933 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.975 N/A ASN 13.A N ARG 9.A O no hydrogen 2.849 N/A GLU 14.A N ILE 10.A O no hydrogen 3.002 N/A ARG 15.A N ARG 11.A O no hydrogen 3.041 N/A ARG 15.A NE ARG 11.A O no hydrogen 3.441 N/A ARG 16.A N THR 12.A O no hydrogen 2.945 N/A ARG 17.A N ASN 13.A O no hydrogen 2.897 N/A ARG 17.A NH1 GLU 14.A OE2 no hydrogen 3.108 N/A LEU 18.A N GLU 14.A O no hydrogen 2.974 N/A ARG 19.A N ARG 15.A O no hydrogen 3.031 N/A ASN 20.A N ARG 16.A O no hydrogen 2.964 N/A GLN 21.A N ARG 17.A O no hydrogen 2.863 N/A SER 22.A N LEU 18.A O no hydrogen 3.023 N/A SER 22.A OG LEU 18.A O no hydrogen 3.180 N/A VAL 23.A N ARG 19.A O no hydrogen 3.005 N/A LYS 24.A N ASN 20.A O no hydrogen 2.900 N/A SER 25.A N GLN 21.A O no hydrogen 2.945 N/A SER 25.A OG GLN 21.A O no hydrogen 2.952 N/A SER 26.A N SER 22.A O no hydrogen 3.030 N/A SER 26.A OG VAL 23.A O no hydrogen 2.253 N/A LEU 27.A N VAL 23.A O no hydrogen 3.006 N/A ARG 28.A N LYS 24.A O no hydrogen 2.932 N/A THR 29.A N SER 25.A O no hydrogen 2.973 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.371 N/A ALA 30.A N SER 26.A O no hydrogen 2.986 N/A ILE 31.A N LEU 27.A O no hydrogen 2.960 N/A ARG 32.A N ARG 28.A O no hydrogen 2.938 N/A GLY 33.A N THR 29.A O no hydrogen 2.915 N/A PHE 34.A N ALA 30.A O no hydrogen 2.975 N/A ARG 35.A N ILE 31.A O no hydrogen 2.904 N/A GLU 36.A N ARG 32.A O no hydrogen 2.976 N/A ALA 37.A N GLY 33.A O no hydrogen 2.924 N/A VAL 38.A N PHE 34.A O no hydrogen 2.905 N/A ASP 39.A N ARG 35.A O no hydrogen 2.928 N/A ALA 40.A N GLU 36.A O no hydrogen 2.910 N/A GLY 41.A N ALA 37.A O no hydrogen 3.326 N/A GLY 41.A N VAL 38.A O no hydrogen 3.219 N/A LYS 45.A N ASP 44.A OD1 no hydrogen 2.489 N/A SER 47.A N LYS 43.A O no hydrogen 3.111 N/A GLU 48.A N ASP 44.A O no hydrogen 2.945 N/A LEU 49.A N LYS 45.A O no hydrogen 2.915 N/A LEU 50.A N ALA 46.A O no hydrogen 2.835 N/A HIS 51.A N SER 47.A O no hydrogen 3.012 N/A THR 53.A N LEU 49.A O no hydrogen 2.868 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.631 N/A SER 54.A N LEU 50.A O no hydrogen 2.911 N/A SER 54.A OG LEU 50.A O no hydrogen 3.070 N/A ARG 55.A N HIS 51.A O no hydrogen 2.941 N/A LYS 56.A N ALA 52.A O no hydrogen 2.912 N/A LEU 57.A N THR 53.A O no hydrogen 2.884 N/A ASP 58.A N SER 54.A O no hydrogen 2.944 N/A LYS 59.A N ARG 55.A O no hydrogen 2.946 N/A ALA 60.A N LYS 56.A O no hydrogen 2.886 N/A ALA 61.A N LEU 57.A O no hydrogen 2.911 N/A SER 62.A N ASP 58.A O no hydrogen 2.902 N/A LYS 63.A N LYS 59.A O no hydrogen 2.911 N/A GLY 64.A N ALA 60.A O no hydrogen 3.175 N/A GLY 64.A N ALA 61.A O no hydrogen 3.113 N/A VAL 65.A N ALA 60.A O no hydrogen 3.139 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.495 N/A ALA 71.A N HIS 67.A O no hydrogen 3.170 N/A ALA 72.A N PRO 68.A O no hydrogen 2.912 N/A ASN 73.A N ASN 69.A O no hydrogen 2.930 N/A LYS 74.A N GLN 70.A O no hydrogen 2.995 N/A LYS 75.A N ALA 71.A O no hydrogen 2.920 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.313 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.872 N/A SER 76.A N ALA 72.A O no hydrogen 2.939 N/A ALA 77.A N ASN 73.A O no hydrogen 2.949 N/A LEU 78.A N LYS 74.A O no hydrogen 2.983 N/A ALA 79.A N LYS 75.A O no hydrogen 2.841 N/A LEU 80.A N SER 76.A O no hydrogen 2.964 N/A ALA 81.A N ALA 77.A O no hydrogen 2.925 N/A LEU 82.A N LEU 78.A O no hydrogen 2.925 N/A ASN 83.A N ALA 79.A O no hydrogen 2.918 N/A LYS 84.A N LEU 80.A O no hydrogen 2.926 N/A