Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwy_R5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A N SER 11.A O no hydrogen 2.553 N/A ASP 16.A N LYS 12.A O no hydrogen 2.707 N/A ALA 17.A N ALA 13.A O no hydrogen 2.927 N/A ARG 19.A N ASP 16.A O no hydrogen 3.187 N/A SER 20.A OG ALA 17.A O no hydrogen 3.415 N/A SER 20.A OG HIS 21.A ND1 no hydrogen 2.756 N/A VAL 30.A N LYS 39.A O no hydrogen 2.693 N/A CYS 32.A N ALA 37.A O no hydrogen 2.285 N/A CYS 32.A SG GLU 34.A OE1 no hydrogen 3.422 N/A LYS 39.A N VAL 30.A O no hydrogen 2.573 N/A LYS 39.A NZ PRO 40.A O no hydrogen 3.526 N/A LYS 39.A NZ THR 43.A O no hydrogen 2.386 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.271 N/A CYS 45.A N TYR 50.A O no hydrogen 3.314 N/A GLY 49.A N CYS 45.A O no hydrogen 2.990 N/A TYR 51.A N ARG 54.A O no hydrogen 3.263 N/A VAL 56.A N GLY 49.A O no hydrogen 3.268 N/A LEU 57.A N GLY 49.A O no hydrogen 3.479 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.015 N/A