Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8flu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.899 N/A ARG 6.A N ILE 2.A O no hydrogen 2.878 N/A LYS 7.A N ALA 3.A O no hydrogen 2.903 N/A LEU 8.A N GLN 4.A O no hydrogen 2.920 N/A VAL 9.A N ALA 5.A O no hydrogen 2.882 N/A GLU 10.A N ARG 6.A O no hydrogen 2.905 N/A GLN 11.A N LYS 7.A O no hydrogen 2.906 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.208 N/A LEU 12.A N LEU 8.A O no hydrogen 2.893 N/A LYS 13.A N VAL 9.A O no hydrogen 2.895 N/A MET 14.A N GLU 10.A O no hydrogen 2.911 N/A GLU 15.A N GLN 11.A O no hydrogen 2.897 N/A ALA 16.A N LEU 12.A O no hydrogen 2.868 N/A ASN 17.A N LYS 13.A O no hydrogen 2.936 N/A ASN 17.A N MET 14.A O no hydrogen 3.160 N/A ARG 20.A NH2 GLU 15.A O no hydrogen 2.740 N/A LYS 25.A N LYS 22.A O no hydrogen 2.884 N/A ALA 26.A N LYS 22.A O no hydrogen 3.342 N/A ALA 27.A N VAL 23.A O no hydrogen 2.905 N/A ALA 28.A N SER 24.A O no hydrogen 2.898 N/A ASP 29.A N LYS 25.A O no hydrogen 2.883 N/A LEU 30.A N ALA 26.A O no hydrogen 2.940 N/A MET 31.A N ALA 27.A O no hydrogen 2.903 N/A ALA 32.A N ALA 28.A O no hydrogen 2.888 N/A TYR 33.A N ASP 29.A O no hydrogen 2.926 N/A CYS 34.A N LEU 30.A O no hydrogen 2.936 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.238 N/A GLU 35.A N MET 31.A O no hydrogen 2.871 N/A ALA 36.A N ALA 32.A O no hydrogen 2.903 N/A HIS 37.A N TYR 33.A O no hydrogen 2.932 N/A HIS 37.A ND1 GLU 40.A OE2 no hydrogen 2.280 N/A ASP 41.A N ALA 38.A O no hydrogen 3.002 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.381 N/A THR 45.A N ASP 41.A O no hydrogen 3.249 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.439 N/A ASN 52.A N PRO 48.A O no hydrogen 2.822 N/A