Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha8_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N MET 60.A O no hydrogen 3.145 N/A HIS 6.A ND1 SER 9.A OG no hydrogen 2.878 N/A SER 9.A N HIS 6.A ND1 no hydrogen 3.256 N/A SER 9.A OG HIS 6.A ND1 no hydrogen 2.878 N/A SER 9.A OG HIS 6.A O no hydrogen 2.934 N/A ALA 10.A N HIS 6.A O no hydrogen 3.025 N/A LYS 11.A N ARG 7.A O no hydrogen 2.972 N/A LYS 11.A N GLY 8.A O no hydrogen 2.876 N/A PHE 13.A N SER 9.A O no hydrogen 3.265 N/A LYS 14.A N LYS 22.A O no hydrogen 2.840 N/A LYS 15.A NZ LEU 61.A O no hydrogen 3.341 N/A THR 16.A N LYS 20.A O no hydrogen 2.928 N/A THR 16.A OG1 GLY 17.A O no hydrogen 2.628 N/A THR 16.A OG1 LYS 20.A O no hydrogen 2.920 N/A SER 18.A OG GLY 17.A O no hydrogen 2.607 N/A LYS 22.A N LYS 14.A O no hydrogen 2.724 N/A ARG 23.A N ALA 47.A O no hydrogen 2.582 N/A HIS 25.A ND1 LYS 45.A O no hydrogen 2.917 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.503 N/A LYS 35.A NZ LEU 31.A O no hydrogen 2.406 N/A LYS 40.A N SER 36.A O no hydrogen 2.987 N/A LYS 40.A NZ PHE 32.A O no hydrogen 3.407 N/A LYS 40.A NZ GLN 37.A OE1 no hydrogen 3.451 N/A ARG 41.A N GLN 37.A O no hydrogen 2.930 N/A LYS 42.A N LYS 38.A O no hydrogen 3.004 N/A LEU 43.A N LYS 40.A O no hydrogen 3.246 N/A ARG 44.A N LYS 40.A O no hydrogen 2.951 N/A ALA 47.A N ARG 23.A O no hydrogen 2.728 N/A VAL 49.A N LEU 21.A O no hydrogen 2.816 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.764 N/A PHE 54.A N SER 50.A O no hydrogen 2.978 N/A LYS 55.A N ALA 51.A O no hydrogen 2.906 N/A ARG 56.A N GLY 52.A O no hydrogen 2.939 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 2.794 N/A ILE 57.A N ASP 53.A O no hydrogen 2.881 N/A MET 60.A N ILE 57.A O no hydrogen 3.398 N/A ASN 63.A ND2 MET 3.A O no hydrogen 3.123 N/A ASN 63.A ND2 THR 5.A OG1 no hydrogen 3.045 N/A