Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE THR 20.A OG1 no hydrogen 3.046 N/A ARG 2.A NH2 THR 20.A O no hydrogen 3.365 N/A ASP 3.A N LYS 21.A O no hydrogen 2.894 N/A ILE 5.A N THR 19.A O no hydrogen 2.856 N/A ARG 6.A N ALA 48.A O no hydrogen 2.944 N/A ARG 6.A NH1 LYS 49.A O no hydrogen 3.371 N/A LEU 7.A N TYR 17.A O no hydrogen 2.843 N/A VAL 8.A N LYS 46.A O no hydrogen 2.861 N/A SER 9.A N TYR 15.A O no hydrogen 3.039 N/A SER 9.A OG ASP 36.A OD2 no hydrogen 2.662 N/A SER 10.A N ILE 44.A O no hydrogen 2.922 N/A SER 10.A OG ILE 44.A O no hydrogen 2.639 N/A THR 13.A OG1 ASP 36.A OD1 no hydrogen 3.472 N/A THR 13.A OG1 ASP 36.A OD2 no hydrogen 2.732 N/A TYR 15.A N THR 13.A OG1 no hydrogen 3.239 N/A TYR 17.A N LEU 7.A O no hydrogen 2.906 N/A TYR 17.A OH PHE 35.A O no hydrogen 2.491 N/A THR 19.A N ILE 5.A O no hydrogen 2.989 N/A THR 19.A OG1 THR 20.A O no hydrogen 3.545 N/A THR 20.A N THR 19.A OG1 no hydrogen 2.742 N/A LYS 21.A N ASP 3.A O no hydrogen 2.903 N/A LYS 21.A NZ MET 26.A O no hydrogen 2.852 N/A LYS 21.A NZ GLU 28.A O no hydrogen 2.752 N/A LYS 21.A NZ GLU 47.A OE1 no hydrogen 2.649 N/A LYS 21.A NZ GLU 47.A OE2 no hydrogen 3.321 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 3.421 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.694 N/A MET 30.A N GLU 47.A OE1 no hydrogen 2.934 N/A ILE 32.A N PHE 45.A O no hydrogen 3.007 N/A LYS 34.A N VAL 43.A O no hydrogen 2.892 N/A ASP 36.A N GLN 41.A O no hydrogen 2.829 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 3.149 N/A GLN 41.A N ASP 36.A O no hydrogen 2.963 N/A VAL 43.A N LYS 34.A O no hydrogen 2.916 N/A PHE 45.A N ILE 32.A O no hydrogen 2.845 N/A LYS 46.A N VAL 8.A O no hydrogen 2.932 N/A GLU 47.A N MET 30.A O no hydrogen 2.873 N/A ALA 48.A N ARG 6.A O no hydrogen 2.826 N/A