Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zkj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 17.A O no hydrogen 2.593 N/A PHE 3.A N ALA 47.A O no hydrogen 3.443 N/A LEU 4.A N THR 15.A O no hydrogen 2.545 N/A MET 5.A N ALA 53.A O no hydrogen 2.670 N/A ILE 6.A N ILE 13.A O no hydrogen 2.764 N/A ARG 7.A N VAL 55.A O no hydrogen 3.084 N/A ARG 7.A NH2 GLU 56.A O no hydrogen 2.755 N/A ARG 8.A N THR 11.A O no hydrogen 3.309 N/A THR 11.A N ARG 8.A O no hydrogen 3.407 N/A THR 11.A OG1 ARG 8.A O no hydrogen 3.190 N/A ILE 13.A N ILE 6.A O no hydrogen 2.942 N/A THR 15.A N LEU 4.A O no hydrogen 3.143 N/A ALA 17.A N VAL 2.A O no hydrogen 2.621 N/A LYS 18.A NZ ASP 1.A OD1 no hydrogen 3.075 N/A THR 20.A N GLU 23.A OE2 no hydrogen 3.426 N/A THR 20.A OG1 GLU 23.A OE2 no hydrogen 3.445 N/A GLU 23.A N THR 20.A O no hydrogen 3.280 N/A LEU 24.A N VAL 21.A O no hydrogen 3.290 N/A LYS 25.A N VAL 21.A O no hydrogen 3.435 N/A ILE 27.A N LEU 24.A O no hydrogen 2.935 N/A VAL 28.A N LEU 24.A O no hydrogen 3.217 N/A GLU 29.A N LYS 25.A O no hydrogen 3.191 N/A GLY 30.A N ARG 26.A O no hydrogen 2.962 N/A ILE 31.A N ILE 27.A O no hydrogen 3.133 N/A LEU 32.A N VAL 28.A O no hydrogen 2.717 N/A LYS 37.A N GLN 40.A O no hydrogen 3.117 N/A GLN 40.A N LYS 37.A O no hydrogen 3.052 N/A ALA 47.A N THR 43.A O no hydrogen 2.561 N/A ARG 48.A N ALA 51.A O no hydrogen 3.035 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.878 N/A ALA 51.A N ARG 48.A O no hydrogen 2.987 N/A ALA 53.A N PHE 3.A O no hydrogen 3.201 N/A VAL 55.A N MET 5.A O no hydrogen 2.683 N/A MET 68.A N PRO 65.A O no hydrogen 2.940 N/A LYS 69.A N ASP 66.A O no hydrogen 3.147 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.051 N/A