Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e7k_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.750 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 3.383 N/A VAL 12.A N GLY 24.A O no hydrogen 2.632 N/A LEU 13.A N ARG 72.A O no hydrogen 2.729 N/A ALA 15.A N LYS 70.A O no hydrogen 2.954 N/A SER 16.A OG GLY 17.A O no hydrogen 2.318 N/A LYS 20.A N GLY 17.A O no hydrogen 2.998 N/A GLY 21.A N VAL 14.A O no hydrogen 2.882 N/A ARG 22.A N TYR 19.A O no hydrogen 2.996 N/A GLY 24.A N VAL 12.A O no hydrogen 3.222 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 3.074 N/A VAL 26.A N ASP 10.A O no hydrogen 3.113 N/A LYS 27.A N ILE 37.A O no hydrogen 2.728 N/A LYS 27.A NZ GLU 63.A OE1 no hydrogen 3.167 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.283 N/A TYR 34.A N PRO 31.A O no hydrogen 2.922 N/A VAL 36.A N LEU 66.A O no hydrogen 2.868 N/A ILE 43.A N GLU 61.A O no hydrogen 3.286 N/A LYS 45.A NZ LYS 45.A O no hydrogen 2.605 N/A SER 51.A OG SER 51.A O no hydrogen 2.205 N/A LYS 62.A NZ GLU 61.A OE2 no hydrogen 3.555 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 3.125 N/A ALA 64.A N VAL 41.A O no hydrogen 2.506 N/A ALA 68.A N TYR 34.A O no hydrogen 3.048 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.400 N/A SER 69.A OG HIS 67.A ND1 no hydrogen 3.424 N/A LYS 70.A N HIS 67.A O no hydrogen 2.633 N/A ARG 72.A N LEU 13.A O no hydrogen 2.829 N/A ARG 72.A NH2 PRO 81.A O no hydrogen 3.557 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.990 N/A CYS 78.A N CYS 75.A O no hydrogen 3.510 N/A ARG 83.A NE VAL 84.A O no hydrogen 3.290 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.342 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 3.162 N/A ARG 96.A N CYS 101.A O no hydrogen 3.173 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.974 N/A