Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fbz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 7.A O no hydrogen 2.754 N/A TRP 8.A N PRO 64.A O no hydrogen 2.940 N/A TRP 8.A NE1 ASP 26.A OD2 no hydrogen 2.709 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.686 N/A LEU 11.A N TRP 8.A O no hydrogen 3.018 N/A VAL 12.A N PRO 9.A O no hydrogen 3.374 N/A GLY 13.A N ILE 60.A O no hydrogen 2.891 N/A LYS 14.A N LEU 11.A O no hydrogen 3.101 N/A LYS 14.A NZ GLU 10.A O no hydrogen 3.201 N/A GLU 18.A N SER 15.A OG no hydrogen 2.981 N/A ALA 19.A N SER 15.A O no hydrogen 2.952 N/A LYS 20.A N VAL 16.A O no hydrogen 2.947 N/A LYS 21.A N GLU 17.A O no hydrogen 3.450 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 2.813 N/A VAL 22.A N GLU 18.A O no hydrogen 3.376 N/A ILE 23.A N ALA 19.A O no hydrogen 2.987 N/A LEU 24.A N LYS 20.A O no hydrogen 2.918 N/A GLN 25.A N LYS 21.A O no hydrogen 2.953 N/A ASP 26.A N VAL 22.A O no hydrogen 2.971 N/A LYS 27.A N ILE 23.A O no hydrogen 2.639 N/A LYS 27.A NZ GLU 29.A OE1 no hydrogen 2.763 N/A LYS 27.A NZ ILE 47.A O no hydrogen 2.932 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.674 N/A ALA 30.A N LYS 27.A O no hydrogen 2.948 N/A GLN 31.A N ASP 48.A O no hydrogen 2.684 N/A GLN 31.A NE2 GLU 29.A O no hydrogen 3.187 N/A ILE 33.A N VAL 50.A O no hydrogen 2.994 N/A LEU 35.A N LEU 52.A O no hydrogen 2.933 N/A VAL 37.A N VAL 54.A O no hydrogen 2.949 N/A THR 39.A N PRO 36.A O no hydrogen 3.257 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.599 N/A THR 42.A OG1 GLU 44.A OE1 no hydrogen 2.692 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.626 N/A ARG 46.A N GLY 67.A OXT no hydrogen 2.922 N/A ARG 49.A N ARG 46.A O no hydrogen 3.006 N/A ARG 49.A NE GLY 67.A O no hydrogen 2.941 N/A ARG 49.A NE GLY 67.A OXT no hydrogen 3.404 N/A ARG 49.A NH1 GLU 44.A OE2 no hydrogen 2.956 N/A ARG 49.A NH2 GLU 44.A OE2 no hydrogen 3.233 N/A ARG 49.A NH2 GLY 67.A OXT no hydrogen 2.802 N/A VAL 50.A N GLN 31.A O no hydrogen 2.968 N/A ARG 51.A NH1 THR 42.A O no hydrogen 3.482 N/A LEU 52.A N ILE 33.A O no hydrogen 2.716 N/A VAL 54.A N LEU 35.A O no hydrogen 2.969 N/A ASP 55.A N ASN 59.A O no hydrogen 2.892 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.833 N/A ASP 58.A N ASP 55.A O no hydrogen 3.134 N/A ASN 59.A N ASP 55.A OD2 no hydrogen 2.987 N/A ILE 60.A N LYS 14.A O no hydrogen 2.816 N/A ALA 61.A N PHE 53.A O no hydrogen 2.693 N/A VAL 66.A N THR 6.A O no hydrogen 2.959 N/A GLY 67.A N ARG 49.A O no hydrogen 2.784 N/A