Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wu1_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 10.A OD2 no hydrogen 2.891 N/A LYS 8.A NZ GLU 28.A OE2 no hydrogen 2.809 N/A VAL 12.A N GLY 24.A O no hydrogen 2.836 N/A LEU 13.A N ARG 72.A O no hydrogen 2.759 N/A VAL 14.A N ARG 22.A O no hydrogen 3.181 N/A ALA 15.A N LYS 70.A O no hydrogen 2.897 N/A SER 16.A OG GLY 17.A O no hydrogen 2.551 N/A LYS 20.A N GLY 17.A O no hydrogen 2.991 N/A LYS 20.A NZ ALA 15.A O no hydrogen 3.194 N/A GLY 21.A N VAL 14.A O no hydrogen 2.443 N/A ARG 22.A N TYR 19.A O no hydrogen 3.290 N/A GLY 24.A N VAL 12.A O no hydrogen 3.201 N/A VAL 26.A N ASP 10.A O no hydrogen 2.955 N/A LYS 27.A N ILE 37.A O no hydrogen 2.626 N/A TYR 34.A N PRO 31.A O no hydrogen 2.910 N/A ALA 35.A N LEU 30.A O no hydrogen 3.140 N/A VAL 36.A N LEU 66.A O no hydrogen 2.767 N/A ILE 37.A N LYS 27.A O no hydrogen 3.121 N/A GLU 39.A N GLU 63.A OE2 no hydrogen 3.325 N/A SER 51.A N GLN 56.A O no hydrogen 2.954 N/A SER 51.A OG TYR 54.A O no hydrogen 3.150 N/A ALA 64.A N VAL 41.A O no hydrogen 2.360 N/A LEU 66.A N VAL 36.A O no hydrogen 2.694 N/A ALA 68.A N TYR 34.A O no hydrogen 3.171 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.217 N/A LYS 70.A N HIS 67.A O no hydrogen 2.830 N/A ARG 72.A N LEU 13.A O no hydrogen 2.833 N/A ILE 74.A N THR 11.A O no hydrogen 3.166 N/A ARG 83.A NE VAL 84.A O no hydrogen 3.301 N/A VAL 84.A N ILE 95.A O no hydrogen 2.668 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.884 N/A ARG 85.A NH2 LYS 86.A O no hydrogen 2.671 N/A ARG 85.A NH2 GLU 90.A OE2 no hydrogen 2.458 N/A LYS 86.A NZ LYS 87.A O no hydrogen 3.100 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 2.992 N/A ILE 95.A N VAL 84.A O no hydrogen 2.804 N/A ARG 96.A N CYS 101.A O no hydrogen 2.365 N/A VAL 97.A N THR 82.A O no hydrogen 3.229 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.980 N/A