Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 21.A O no hydrogen 2.874 N/A SER 5.A N LYS 21.A O no hydrogen 3.231 N/A SER 5.A OG GLU 7.A OE2 no hydrogen 2.608 N/A GLU 7.A N LEU 19.A O no hydrogen 2.762 N/A ARG 10.A N GLU 17.A O no hydrogen 2.937 N/A ARG 10.A NE GLU 17.A OE1 no hydrogen 2.949 N/A ARG 10.A NH2 GLU 17.A OE1 no hydrogen 2.966 N/A ARG 12.A N ARG 15.A O no hydrogen 2.857 N/A ARG 12.A NH1 GLU 17.A OE1 no hydrogen 3.498 N/A ARG 15.A N ARG 12.A O no hydrogen 2.990 N/A GLU 17.A N ARG 10.A O no hydrogen 2.854 N/A TYR 18.A N GLU 33.A O no hydrogen 2.823 N/A LEU 19.A N LYS 8.A O no hydrogen 2.864 N/A VAL 20.A N THR 31.A O no hydrogen 2.838 N/A LYS 21.A N SER 5.A O no hydrogen 2.883 N/A LYS 21.A NZ GLU 4.A OE1 no hydrogen 2.819 N/A LYS 21.A NZ TRP 22.A O no hydrogen 2.978 N/A LYS 21.A NZ TRP 25.A O no hydrogen 2.813 N/A TRP 22.A NE1 THR 31.A OG1 no hydrogen 3.111 N/A ARG 23.A N ALA 2.A O no hydrogen 2.852 N/A ARG 23.A NE PHE 1.A O no hydrogen 2.633 N/A ARG 23.A NH2 PHE 1.A O no hydrogen 2.899 N/A TRP 25.A N TRP 22.A O no hydrogen 3.145 N/A TYR 29.A N SER 26.A O no hydrogen 2.977 N/A ASN 30.A N PRO 27.A O no hydrogen 2.996 N/A THR 31.A N VAL 20.A O no hydrogen 3.109 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 3.145 N/A GLU 33.A N TYR 18.A O no hydrogen 2.777 N/A GLU 35.A N VAL 16.A O no hydrogen 3.029 N/A ASN 37.A N PRO 34.A O no hydrogen 2.822 N/A ASN 37.A ND2 GLU 33.A OE1 no hydrogen 2.796 N/A ILE 38.A N GLU 35.A O no hydrogen 3.075 N/A LEU 39.A N GLU 35.A O no hydrogen 2.931 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.959 N/A LEU 43.A N ASP 40.A O no hydrogen 2.860 N/A LEU 44.A N PRO 41.A O no hydrogen 3.041 N/A