Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgu_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N VAL 4.A O no hydrogen 3.050 N/A PHE 9.A N ALA 5.A O no hydrogen 2.982 N/A LYS 10.A N LEU 6.A O no hydrogen 2.963 N/A ARG 11.A N ARG 7.A O no hydrogen 3.154 N/A SER 12.A N ARG 8.A O no hydrogen 3.167 N/A CYS 13.A N PHE 9.A O no hydrogen 3.163 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.224 N/A GLU 14.A N LYS 10.A O no hydrogen 2.997 N/A LYS 15.A N ARG 11.A O no hydrogen 3.194 N/A ALA 16.A N SER 12.A O no hydrogen 3.137 N/A GLY 17.A N CYS 13.A O no hydrogen 3.142 N/A VAL 18.A N CYS 13.A O no hydrogen 3.223 N/A GLU 21.A N GLY 17.A O no hydrogen 3.114 N/A VAL 22.A N VAL 18.A O no hydrogen 3.058 N/A ARG 23.A N LEU 19.A O no hydrogen 2.969 N/A ARG 24.A N ALA 20.A O no hydrogen 3.071 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 2.695 N/A ARG 25.A N GLU 21.A O no hydrogen 3.132 N/A ARG 25.A N VAL 22.A O no hydrogen 3.158 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 2.911 N/A GLU 26.A N ARG 23.A O no hydrogen 3.425 N/A GLU 34.A N LYS 30.A O no hydrogen 3.005 N/A ARG 35.A N PRO 31.A O no hydrogen 2.918 N/A LYS 36.A N THR 32.A O no hydrogen 3.057 N/A ARG 37.A N THR 33.A O no hydrogen 3.074 N/A ARG 37.A NE GLU 29.A OE1 no hydrogen 2.823 N/A ARG 37.A NE GLU 29.A OE2 no hydrogen 3.319 N/A ARG 37.A NH2 GLU 29.A OE1 no hydrogen 3.401 N/A ALA 38.A N GLU 34.A O no hydrogen 3.029 N/A LYS 39.A N ARG 35.A O no hydrogen 2.979 N/A ALA 40.A N LYS 36.A O no hydrogen 3.000 N/A SER 41.A N ARG 37.A O no hydrogen 2.991 N/A SER 41.A OG ARG 37.A O no hydrogen 3.218 N/A SER 41.A OG ALA 38.A O no hydrogen 3.060 N/A ALA 42.A N ALA 38.A O no hydrogen 2.972 N/A VAL 43.A N LYS 39.A O no hydrogen 2.965 N/A LYS 44.A N ALA 40.A O no hydrogen 3.055 N/A ARG 45.A N SER 41.A O no hydrogen 3.168 N/A HIS 46.A N ALA 42.A O no hydrogen 3.236 N/A