Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5epj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 23.A O no hydrogen 2.942 N/A SER 7.A N LYS 23.A O no hydrogen 3.408 N/A ARG 9.A N LEU 21.A O no hydrogen 2.811 N/A LYS 11.A NZ GLU 50.A OE2 no hydrogen 2.839 N/A ARG 12.A N GLU 19.A O no hydrogen 2.950 N/A ARG 12.A NE GLU 19.A OE1 no hydrogen 2.956 N/A ARG 12.A NH2 GLU 19.A OE1 no hydrogen 2.778 N/A ARG 14.A N LYS 17.A O no hydrogen 2.956 N/A LYS 17.A N ARG 14.A O no hydrogen 3.066 N/A GLU 19.A N ARG 12.A O no hydrogen 2.873 N/A TYR 20.A N GLU 35.A O no hydrogen 2.825 N/A TYR 20.A OH GLU 50.A OE2 no hydrogen 3.277 N/A LEU 21.A N LYS 10.A O no hydrogen 2.805 N/A VAL 22.A N THR 33.A O no hydrogen 2.857 N/A LYS 23.A N SER 7.A O no hydrogen 2.904 N/A LYS 23.A NZ GLU 6.A OE1 no hydrogen 2.640 N/A LYS 23.A NZ TRP 24.A O no hydrogen 3.076 N/A LYS 23.A NZ TRP 27.A O no hydrogen 2.773 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.881 N/A LYS 25.A N ALA 4.A O no hydrogen 2.862 N/A TRP 27.A N TRP 24.A O no hydrogen 3.205 N/A TYR 31.A N PRO 28.A O no hydrogen 2.858 N/A SER 32.A N PRO 29.A O no hydrogen 3.032 N/A SER 32.A OG PRO 29.A O no hydrogen 3.141 N/A THR 33.A N VAL 22.A O no hydrogen 3.256 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.717 N/A GLU 35.A N TYR 20.A O no hydrogen 2.792 N/A HIS 39.A N PRO 36.A O no hydrogen 2.871 N/A HIS 39.A ND1 GLU 35.A OE1 no hydrogen 2.819 N/A ILE 40.A N GLU 37.A O no hydrogen 2.910 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 2.861 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 2.933 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 2.782 N/A LEU 45.A N ASP 42.A O no hydrogen 3.222 N/A MET 47.A N PRO 43.A O no hydrogen 3.154 N/A ALA 48.A N ARG 44.A O no hydrogen 2.836 N/A TYR 49.A N LEU 45.A O no hydrogen 3.274 N/A GLU 50.A N VAL 46.A O no hydrogen 3.008 N/A GLU 51.A N MET 47.A O no hydrogen 3.078 N/A LYS 52.A N ALA 48.A O no hydrogen 3.145 N/A