Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8b_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 10.A OD2 no hydrogen 3.425 N/A LYS 8.A NZ LYS 27.A O no hydrogen 3.352 N/A ASP 10.A N LYS 7.A O no hydrogen 3.389 N/A VAL 12.A N GLY 24.A O no hydrogen 2.791 N/A LEU 13.A N ARG 72.A O no hydrogen 2.861 N/A VAL 14.A N ARG 22.A O no hydrogen 2.956 N/A ALA 15.A N LYS 70.A O no hydrogen 2.763 N/A TYR 19.A OH ASN 42.A OD1 no hydrogen 3.422 N/A LYS 20.A N GLY 17.A O no hydrogen 3.450 N/A GLY 21.A N VAL 14.A O no hydrogen 2.856 N/A ARG 22.A N TYR 19.A O no hydrogen 3.170 N/A GLY 24.A N VAL 12.A O no hydrogen 3.021 N/A VAL 26.A N ASP 10.A O no hydrogen 3.296 N/A LYS 27.A N ILE 37.A O no hydrogen 2.945 N/A LEU 30.A N ALA 35.A O no hydrogen 2.797 N/A TYR 34.A N PRO 31.A O no hydrogen 3.090 N/A ALA 35.A N LEU 30.A O no hydrogen 3.282 N/A VAL 36.A N LEU 66.A O no hydrogen 2.990 N/A ILE 37.A N GLU 28.A O no hydrogen 3.036 N/A ILE 43.A N LYS 62.A O no hydrogen 3.442 N/A LYS 45.A N ILE 60.A O no hydrogen 3.177 N/A ALA 47.A N GLY 58.A O no hydrogen 2.816 N/A ILE 60.A N LYS 45.A O no hydrogen 3.107 N/A LYS 62.A NZ GLU 63.A OE2 no hydrogen 3.498 N/A ALA 64.A N VAL 41.A O no hydrogen 2.607 N/A LEU 66.A N VAL 36.A O no hydrogen 2.810 N/A ALA 68.A N TYR 34.A O no hydrogen 2.886 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.345 N/A LYS 70.A N HIS 67.A O no hydrogen 2.722 N/A ARG 72.A N LEU 13.A O no hydrogen 3.006 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.551 N/A LYS 80.A N PRO 73.A O no hydrogen 3.226 N/A LYS 80.A NZ CYS 75.A O no hydrogen 3.100 N/A ARG 83.A N LYS 94.A O no hydrogen 3.302 N/A ARG 85.A N GLY 92.A O no hydrogen 3.024 N/A GLY 92.A N ARG 85.A O no hydrogen 3.106 N/A LYS 94.A N ARG 83.A O no hydrogen 2.889 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.956 N/A LYS 100.A N LYS 93.A O no hydrogen 3.009 N/A CYS 101.A SG GLY 102.A O no hydrogen 3.683 N/A