Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 2.A O no hydrogen 2.937 N/A VAL 7.A N LYS 3.A O no hydrogen 2.940 N/A LYS 8.A N SER 4.A O no hydrogen 2.878 N/A ASN 9.A N LYS 5.A O no hydrogen 3.209 N/A ASN 9.A ND2 ARG 60.A O no hydrogen 2.796 N/A GLN 11.A N VAL 7.A O no hydrogen 2.991 N/A ARG 12.A N LYS 8.A O no hydrogen 3.089 N/A ARG 13.A N ASN 9.A O no hydrogen 3.183 N/A GLU 14.A N GLU 10.A O no hydrogen 3.023 N/A LEU 15.A N GLN 11.A O no hydrogen 3.003 N/A VAL 16.A N ARG 12.A O no hydrogen 2.771 N/A GLN 17.A N ARG 13.A O no hydrogen 3.031 N/A ARG 18.A N GLU 14.A O no hydrogen 3.167 N/A TYR 19.A N LEU 15.A O no hydrogen 3.020 N/A TYR 19.A N VAL 16.A O no hydrogen 3.290 N/A ALA 20.A N VAL 16.A O no hydrogen 2.792 N/A ARG 22.A NH2 GLN 17.A O no hydrogen 3.535 N/A ALA 24.A N TYR 19.A O no hydrogen 3.252 N/A GLU 25.A N ARG 22.A O no hydrogen 3.357 N/A LEU 26.A N ARG 22.A O no hydrogen 3.018 N/A THR 29.A N GLU 25.A O no hydrogen 3.077 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.979 N/A ILE 30.A N LEU 26.A O no hydrogen 2.944 N/A ARG 31.A N LYS 27.A O no hydrogen 3.045 N/A ASP 32.A N ARG 28.A O no hydrogen 3.047 N/A SER 36.A N PRO 33.A O no hydrogen 2.870 N/A SER 36.A OG ILE 30.A O no hydrogen 2.328 N/A SER 36.A OG PRO 33.A O no hydrogen 2.416 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 3.253 N/A ALA 42.A N GLU 38.A O no hydrogen 3.042 N/A ALA 46.A N ALA 42.A O no hydrogen 2.618 N/A LEU 47.A N ALA 43.A O no hydrogen 3.034 N/A GLN 48.A N VAL 44.A O no hydrogen 2.908 N/A ARG 49.A N SER 45.A O no hydrogen 3.145 N/A SER 54.A N PRO 51.A O no hydrogen 3.091 N/A SER 55.A N ARG 52.A O no hydrogen 2.930 N/A SER 55.A OG ARG 52.A O no hydrogen 2.135 N/A ARG 58.A N SER 55.A O no hydrogen 3.347 N/A LEU 59.A N PRO 56.A O no hydrogen 2.902 N/A ASP 63.A N ARG 68.A O no hydrogen 3.009 N/A VAL 64.A N GLY 77.A O no hydrogen 3.081 N/A GLY 67.A N ASP 63.A O no hydrogen 3.104 N/A LEU 73.A N LEU 78.A O no hydrogen 3.219 N/A GLY 77.A N LEU 73.A O no hydrogen 2.778 N/A ARG 80.A N GLY 71.A O no hydrogen 2.871 N/A VAL 81.A N SER 79.A OG no hydrogen 3.383 N/A ARG 82.A NE ASP 66.A OD2 no hydrogen 2.950 N/A ARG 82.A NH1 GLU 85.A OE2 no hydrogen 3.098 N/A ARG 82.A NH2 ASP 66.A OD1 no hydrogen 3.290 N/A VAL 83.A N SER 79.A O no hydrogen 2.879 N/A ARG 84.A N ARG 80.A O no hydrogen 3.331 N/A MET 86.A N ARG 82.A O no hydrogen 2.962 N/A ALA 87.A N VAL 83.A O no hydrogen 2.858 N/A HIS 88.A N ARG 84.A O no hydrogen 3.301 N/A ARG 89.A N GLU 85.A O no hydrogen 3.355 N/A GLY 90.A N ALA 87.A O no hydrogen 3.060 N/A GLU 91.A N MET 86.A O no hydrogen 3.022 N/A SER 99.A OG ALA 98.A O no hydrogen 2.555 N/A