Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ov8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 MET 88.A O no hydrogen 3.213 N/A ARG 2.A NH1 ASP 91.A OD2 no hydrogen 3.045 N/A ARG 2.A NH2 ASP 91.A OD2 no hydrogen 3.251 N/A LEU 5.A N GLU 1.A O no hydrogen 3.226 N/A LEU 5.A N ARG 2.A O no hydrogen 3.168 N/A LEU 6.A N ILE 3.A O no hydrogen 3.100 N/A PHE 7.A N ILE 3.A O no hydrogen 2.773 N/A LEU 12.A N LYS 8.A O no hydrogen 2.882 N/A GLU 13.A N GLU 9.A O no hydrogen 3.013 N/A ILE 14.A N LYS 10.A O no hydrogen 3.154 N/A LEU 15.A N ALA 11.A O no hydrogen 3.000 N/A MET 16.A N LEU 12.A O no hydrogen 2.928 N/A THR 17.A N GLU 13.A O no hydrogen 2.941 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.659 N/A ILE 18.A N ILE 14.A O no hydrogen 3.070 N/A TYR 19.A N LEU 15.A O no hydrogen 3.004 N/A TYR 20.A N MET 16.A O no hydrogen 2.934 N/A GLU 21.A N THR 17.A O no hydrogen 3.046 N/A SER 22.A N ILE 18.A O no hydrogen 2.986 N/A SER 22.A OG ILE 18.A O no hydrogen 2.915 N/A SER 22.A OG TYR 19.A O no hydrogen 2.967 N/A LEU 23.A N TYR 19.A O no hydrogen 2.956 N/A GLY 24.A N TYR 20.A O no hydrogen 3.097 N/A GLY 25.A N SER 22.A O no hydrogen 2.936 N/A ASN 26.A N GLU 21.A O no hydrogen 3.115 N/A ILE 30.A N LYS 66.A O no hydrogen 3.082 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.939 N/A ILE 33.A N TYR 29.A O no hydrogen 3.154 N/A ALA 34.A N ILE 30.A O no hydrogen 3.129 N/A SER 35.A N GLN 31.A O no hydrogen 3.121 N/A SER 35.A OG TYR 32.A O no hydrogen 2.998 N/A LYS 36.A N TYR 32.A O no hydrogen 3.165 N/A LYS 36.A N ILE 33.A O no hydrogen 3.078 N/A VAL 37.A N ILE 33.A O no hydrogen 3.012 N/A ASN 38.A N GLU 13.A OE2 no hydrogen 2.982 N/A VAL 44.A N PRO 40.A O no hydrogen 3.112 N/A TRP 45.A N HIS 41.A O no hydrogen 2.973 N/A LEU 46.A N SER 42.A O no hydrogen 3.021 N/A ILE 47.A N TYR 43.A O no hydrogen 2.989 N/A ILE 48.A N VAL 44.A O no hydrogen 2.884 N/A LYS 49.A N TRP 45.A O no hydrogen 2.988 N/A LYS 49.A NZ GLU 52.A OE1 no hydrogen 3.391 N/A LYS 50.A N LEU 46.A O no hydrogen 3.088 N/A PHE 51.A N ILE 47.A O no hydrogen 2.887 N/A GLU 52.A N ILE 48.A O no hydrogen 2.848 N/A GLU 53.A N LYS 49.A O no hydrogen 2.899 N/A ALA 54.A N LYS 50.A O no hydrogen 2.991 N/A LYS 55.A N GLU 52.A O no hydrogen 2.940 N/A MET 56.A N PHE 51.A O no hydrogen 2.921 N/A GLU 58.A N ARG 69.A O no hydrogen 2.800 N/A CYS 59.A SG GLU 52.A OE1 no hydrogen 3.656 N/A GLU 60.A N ILE 67.A O no hydrogen 2.920 N/A GLU 62.A N THR 65.A O no hydrogen 2.816 N/A THR 65.A N GLU 62.A O no hydrogen 3.043 N/A THR 65.A OG1 GLU 62.A O no hydrogen 3.540 N/A ILE 67.A N GLU 60.A O no hydrogen 2.806 N/A ILE 68.A N VAL 28.A O no hydrogen 2.821 N/A ARG 69.A N GLU 58.A O no hydrogen 2.817 N/A ARG 69.A NH1 GLU 60.A OE1 no hydrogen 2.769 N/A ARG 69.A NH2 GLU 60.A OE1 no hydrogen 3.525 N/A THR 71.A N MET 56.A O no hydrogen 2.943 N/A THR 71.A OG1 LYS 55.A O no hydrogen 2.627 N/A LYS 73.A NZ ALA 54.A O no hydrogen 2.882 N/A GLY 74.A N THR 71.A OG1 no hydrogen 3.064 N/A GLN 75.A N THR 71.A O no hydrogen 2.846 N/A LYS 76.A N ASP 72.A O no hydrogen 3.045 N/A ILE 77.A N LYS 73.A O no hydrogen 3.176 N/A ALA 78.A N GLY 74.A O no hydrogen 2.991 N/A GLN 79.A N GLN 75.A O no hydrogen 2.966 N/A GLN 80.A N LYS 76.A O no hydrogen 3.040 N/A ILE 81.A N ILE 77.A O no hydrogen 2.924 N/A LYS 82.A N ALA 78.A O no hydrogen 2.884 N/A LYS 82.A NZ TYR 20.A OH no hydrogen 2.976 N/A SER 83.A N GLN 79.A O no hydrogen 3.266 N/A SER 83.A OG GLN 80.A O no hydrogen 2.616 N/A ILE 84.A N GLN 80.A O no hydrogen 3.081 N/A ILE 85.A N ILE 81.A O no hydrogen 2.819 N/A ASP 86.A N LYS 82.A O no hydrogen 2.996 N/A ILE 87.A N SER 83.A O no hydrogen 2.845 N/A MET 88.A N ILE 84.A O no hydrogen 2.781 N/A GLU 89.A N ILE 85.A O no hydrogen 3.051 N/A ASN 90.A N ILE 87.A O no hydrogen 3.304 N/A