Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8d_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ LYS 27.A O no hydrogen 3.091 N/A VAL 12.A N GLY 24.A O no hydrogen 2.875 N/A LEU 13.A N ARG 72.A O no hydrogen 2.756 N/A VAL 14.A N ARG 22.A O no hydrogen 3.032 N/A ALA 15.A N LYS 70.A O no hydrogen 2.947 N/A TYR 19.A OH ASN 42.A OD1 no hydrogen 3.406 N/A LYS 20.A N GLY 17.A O no hydrogen 2.845 N/A GLY 21.A N VAL 14.A O no hydrogen 2.741 N/A ARG 22.A N TYR 19.A O no hydrogen 3.295 N/A GLY 24.A N VAL 12.A O no hydrogen 3.039 N/A VAL 26.A N ASP 10.A O no hydrogen 3.250 N/A LYS 27.A N ILE 37.A O no hydrogen 2.906 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.300 N/A GLU 28.A N ILE 37.A O no hydrogen 3.157 N/A LEU 30.A N ALA 35.A O no hydrogen 2.615 N/A TYR 34.A N PRO 31.A O no hydrogen 2.885 N/A ALA 35.A N LEU 30.A O no hydrogen 2.905 N/A VAL 36.A N LEU 66.A O no hydrogen 2.894 N/A ILE 37.A N GLU 28.A O no hydrogen 2.893 N/A ASN 42.A N TYR 19.A OH no hydrogen 3.348 N/A ILE 43.A N LYS 62.A O no hydrogen 2.890 N/A LYS 45.A N ILE 60.A O no hydrogen 2.841 N/A LYS 46.A N VAL 44.A O no hydrogen 3.187 N/A ALA 47.A N GLY 58.A O no hydrogen 2.578 N/A VAL 50.A N VAL 48.A O no hydrogen 1.888 N/A ILE 60.A N LYS 45.A O no hydrogen 3.366 N/A LYS 62.A N ILE 43.A O no hydrogen 3.102 N/A ALA 64.A N VAL 41.A O no hydrogen 2.820 N/A LEU 66.A N VAL 36.A O no hydrogen 2.808 N/A ALA 68.A N TYR 34.A O no hydrogen 2.968 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.219 N/A LYS 70.A N HIS 67.A O no hydrogen 2.789 N/A ARG 72.A N LEU 13.A O no hydrogen 3.111 N/A ILE 74.A N THR 11.A O no hydrogen 3.259 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.528 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.638 N/A LYS 80.A N PRO 73.A O no hydrogen 3.143 N/A LYS 80.A NZ CYS 78.A O no hydrogen 3.255 N/A ARG 85.A N GLY 92.A O no hydrogen 2.939 N/A GLY 92.A N ARG 85.A O no hydrogen 2.945 N/A LYS 93.A NZ ASP 10.A OD1 no hydrogen 3.475 N/A LYS 94.A N ARG 83.A O no hydrogen 2.888 N/A ARG 96.A NE ARG 96.A O no hydrogen 2.202 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.036 N/A LYS 100.A N LYS 93.A O no hydrogen 2.931 N/A CYS 101.A SG GLY 102.A O no hydrogen 3.210 N/A