Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yr6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LEU 4.A O no hydrogen 2.517 N/A ARG 7.A N GLU 10.A OE1 no hydrogen 2.615 N/A GLU 10.A N ARG 7.A O no hydrogen 3.233 N/A THR 11.A OG1 VAL 20.A O no hydrogen 2.992 N/A LEU 12.A N VAL 20.A O no hydrogen 3.036 N/A VAL 18.A N ASP 16.A O no hydrogen 2.761 N/A THR 19.A OG1 VAL 18.A O no hydrogen 2.615 N/A THR 21.A OG1 GLU 10.A O no hydrogen 2.342 N/A THR 21.A OG1 VAL 22.A O no hydrogen 3.467 N/A LEU 23.A N ARG 31.A O no hydrogen 2.578 N/A ARG 31.A N GLY 24.A O no hydrogen 3.161 N/A ASN 35.A N THR 19.A OG1 no hydrogen 2.814 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.767 N/A TYR 48.A N GLU 45.A O no hydrogen 2.646 N/A GLN 49.A N GLU 46.A O no hydrogen 3.250 N/A GLN 49.A NE2 GLU 46.A OE1 no hydrogen 3.270 N/A ARG 50.A N GLU 46.A O no hydrogen 2.899 N/A LYS 53.A N GLN 49.A O no hydrogen 2.927 N/A GLU 54.A N ILE 51.A O no hydrogen 3.251 N/A LYS 55.A N ARG 50.A O no hydrogen 2.552 N/A