Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 1.A O no hydrogen 3.405 N/A LYS 6.A N GLN 3.A O no hydrogen 3.156 N/A LEU 7.A N GLN 3.A O no hydrogen 2.905 N/A VAL 8.A N ALA 4.A O no hydrogen 2.922 N/A GLN 9.A N ARG 5.A O no hydrogen 3.480 N/A GLN 9.A NE2 ARG 5.A O no hydrogen 3.661 N/A GLN 10.A N LYS 6.A O no hydrogen 2.896 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.485 N/A LEU 11.A N LEU 7.A O no hydrogen 2.901 N/A LYS 12.A N VAL 8.A O no hydrogen 2.883 N/A MET 13.A N GLN 9.A O no hydrogen 2.912 N/A GLU 14.A N GLN 10.A O no hydrogen 2.913 N/A ASN 16.A N LYS 12.A O no hydrogen 3.395 N/A ARG 19.A NH1 ALA 15.A O no hydrogen 3.408 N/A LYS 24.A N LYS 21.A O no hydrogen 2.902 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.234 N/A ALA 25.A N LYS 21.A O no hydrogen 2.977 N/A ALA 26.A N VAL 22.A O no hydrogen 2.880 N/A ASP 28.A N LYS 24.A O no hydrogen 3.219 N/A LEU 29.A N ALA 25.A O no hydrogen 2.957 N/A MET 30.A N ALA 26.A O no hydrogen 2.902 N/A ALA 31.A N ALA 27.A O no hydrogen 2.874 N/A TYR 32.A N ASP 28.A O no hydrogen 2.915 N/A CYS 33.A N LEU 29.A O no hydrogen 2.968 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.517 N/A GLU 34.A N MET 30.A O no hydrogen 2.928 N/A ALA 35.A N ALA 31.A O no hydrogen 2.896 N/A HIS 36.A N TYR 32.A O no hydrogen 3.184 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.721 N/A THR 44.A N ASP 40.A O no hydrogen 2.951 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.199 N/A SER 49.A OG GLN 50.A OE1 no hydrogen 2.297 N/A GLN 50.A N PRO 47.A O no hydrogen 3.317 N/A ASN 51.A N ALA 48.A O no hydrogen 3.490 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.333 N/A ARG 54.A NE ALA 48.A O no hydrogen 2.912 N/A