Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N LEU 8.A O no hydrogen 3.019 N/A PHE 13.A N VAL 9.A O no hydrogen 2.958 N/A VAL 14.A N PRO 10.A O no hydrogen 2.909 N/A PHE 15.A N VAL 11.A O no hydrogen 2.690 N/A GLY 16.A N GLY 12.A O no hydrogen 3.332 N/A TYR 17.A N PHE 13.A O no hydrogen 2.603 N/A TYR 18.A N VAL 14.A O no hydrogen 2.787 N/A LEU 19.A N PHE 15.A O no hydrogen 2.930 N/A ASP 20.A N GLY 16.A O no hydrogen 3.091 N/A ARG 21.A N TYR 17.A O no hydrogen 3.085 N/A ARG 21.A NH2 LYS 50.A O no hydrogen 3.528 N/A LYS 22.A N TYR 18.A O no hydrogen 2.712 N/A ASN 23.A N LEU 19.A O no hydrogen 2.709 N/A ASN 23.A N ASP 20.A O no hydrogen 3.042 N/A ASP 24.A N ASP 20.A O no hydrogen 3.095 N/A ASP 24.A N ARG 21.A O no hydrogen 3.009 N/A LYS 26.A N ASN 23.A O no hydrogen 2.968 N/A LYS 26.A NZ LYS 22.A O no hydrogen 2.664 N/A LEU 27.A N ASP 24.A O no hydrogen 2.965 N/A ARG 31.A NH1 GLU 25.A OE1 no hydrogen 3.540 N/A ASN 32.A ND2 ARG 39.A O no hydrogen 3.204 N/A LYS 33.A N PHE 30.A O no hydrogen 3.167 N/A TYR 37.A N SER 34.A OG no hydrogen 3.102 N/A ARG 39.A N ASN 32.A OD1 no hydrogen 3.022 N/A ARG 39.A NH2 GLU 45.A OE2 no hydrogen 3.225 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.864 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 3.362 N/A