Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 5.A O no hydrogen 3.552 N/A HIS 10.A N THR 8.A OG1 no hydrogen 3.225 N/A GLN 12.A N ALA 9.A O no hydrogen 3.072 N/A GLN 12.A NE2 HIS 10.A O no hydrogen 3.109 N/A LYS 15.A N ASN 11.A O no hydrogen 3.300 N/A LYS 15.A NZ GLN 12.A OE1 no hydrogen 3.536 N/A ALA 16.A N GLN 12.A O no hydrogen 3.115 N/A HIS 17.A N THR 13.A O no hydrogen 3.099 N/A HIS 17.A N ARG 14.A O no hydrogen 3.254 N/A HIS 17.A ND1 THR 13.A O no hydrogen 2.978 N/A GLY 20.A N ALA 16.A O no hydrogen 3.102 N/A VAL 35.A N LEU 32.A O no hydrogen 3.442 N/A LYS 38.A N ASP 36.A OD2 no hydrogen 3.243 N/A LYS 40.A N ASP 36.A O no hydrogen 2.876 N/A ARG 41.A N ALA 37.A O no hydrogen 2.566 N/A ASN 42.A N LYS 38.A O no hydrogen 3.208 N/A HIS 43.A N PHE 39.A O no hydrogen 2.748 N/A ARG 44.A N LYS 40.A O no hydrogen 3.324 N/A ALA 46.A N ASN 42.A O no hydrogen 3.128 N/A LEU 47.A N HIS 43.A O no hydrogen 3.150 N/A HIS 48.A N ARG 44.A O no hydrogen 2.914 N/A GLY 49.A N TYR 45.A O no hydrogen 2.829 N/A THR 50.A N ALA 46.A O no hydrogen 3.114 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.818 N/A ALA 51.A N LEU 47.A O no hydrogen 3.098 N/A LYS 52.A N HIS 48.A O no hydrogen 3.237 N/A ALA 53.A N GLY 49.A O no hydrogen 2.990 N/A LEU 54.A N THR 50.A O no hydrogen 3.006 N/A ALA 55.A N ALA 51.A O no hydrogen 2.937 N/A LYS 56.A N LYS 52.A O no hydrogen 3.001 N/A ALA 57.A N ALA 53.A O no hydrogen 2.910 N/A ARG 58.A N LEU 54.A O no hydrogen 2.749 N/A ALA 59.A N LYS 56.A O no hydrogen 2.912 N/A GLU 60.A N LYS 56.A O no hydrogen 3.371 N/A LYS 61.A NZ ALA 57.A O no hydrogen 3.536 N/A SER 62.A N ALA 59.A O no hydrogen 3.253 N/A SER 62.A OG ARG 58.A O no hydrogen 3.264 N/A SER 62.A OG ALA 59.A O no hydrogen 3.178 N/A ALA 63.A N ALA 59.A O no hydrogen 3.333 N/A