Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysu_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 2.669 N/A MET 1.A N GLU 59.A OE2 no hydrogen 3.501 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.992 N/A ILE 4.A N THR 62.A O no hydrogen 2.924 N/A ALA 6.A N VAL 64.A O no hydrogen 2.932 N/A GLU 7.A N GLU 41.A O no hydrogen 2.909 N/A SER 17.A N GLY 13.A O no hydrogen 2.870 N/A ARG 18.A N LYS 14.A O no hydrogen 2.940 N/A ARG 18.A N GLY 15.A O no hydrogen 3.238 N/A ARG 19.A N GLY 15.A O no hydrogen 2.912 N/A LEU 20.A N ALA 16.A O no hydrogen 2.920 N/A ARG 21.A N ARG 18.A O no hydrogen 3.146 N/A ARG 21.A NH1 SER 17.A OG no hydrogen 2.485 N/A ALA 22.A N ARG 18.A O no hydrogen 2.913 N/A ALA 23.A N ARG 19.A O no hydrogen 2.907 N/A ASN 24.A N ARG 21.A O no hydrogen 3.113 N/A LYS 25.A N LEU 20.A O no hydrogen 3.065 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.499 N/A PHE 26.A N LEU 42.A O no hydrogen 2.916 N/A ILE 29.A N ILE 89.A O no hydrogen 2.942 N/A ILE 30.A N LEU 38.A O no hydrogen 2.855 N/A TYR 31.A N PHE 91.A O no hydrogen 2.897 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.872 N/A LEU 38.A N ILE 30.A O no hydrogen 2.884 N/A ILE 40.A N ALA 28.A O no hydrogen 2.890 N/A GLU 41.A N GLU 7.A O no hydrogen 2.982 N/A LEU 42.A N PHE 26.A O no hydrogen 2.949 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.191 N/A MET 48.A N HIS 44.A O no hydrogen 2.852 N/A ASN 49.A N ASP 45.A O no hydrogen 2.910 N/A MET 50.A N LYS 46.A O no hydrogen 2.903 N/A GLN 51.A N VAL 47.A O no hydrogen 2.848 N/A ALA 52.A N ASN 49.A O no hydrogen 2.783 N/A LYS 53.A N MET 50.A O no hydrogen 2.834 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.519 N/A PHE 56.A N LYS 53.A O no hydrogen 2.663 N/A TYR 57.A OH GLN 51.A O no hydrogen 2.845 N/A SER 58.A N GLU 55.A O no hydrogen 2.919 N/A SER 58.A OG GLU 55.A O no hydrogen 3.167 N/A GLU 59.A N GLU 55.A O no hydrogen 2.888 N/A LEU 61.A N VAL 72.A O no hydrogen 2.893 N/A THR 62.A N PHE 2.A O no hydrogen 2.939 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.329 N/A ILE 63.A N ILE 70.A O no hydrogen 2.942 N/A VAL 64.A N ILE 4.A O no hydrogen 2.844 N/A LYS 68.A N VAL 65.A O no hydrogen 2.820 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.354 N/A ILE 70.A N ILE 63.A O no hydrogen 2.902 N/A VAL 72.A N LEU 61.A O no hydrogen 2.891 N/A GLN 75.A N ASP 90.A O no hydrogen 2.434 N/A ASP 76.A N ASP 90.A O no hydrogen 3.330 N/A GLN 78.A N HIS 88.A O no hydrogen 2.624 N/A HIS 80.A N LYS 85.A O no hydrogen 3.223 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.047 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.981 N/A LYS 83.A NZ TYR 82.A OH no hydrogen 2.713 N/A LYS 85.A N LYS 83.A O no hydrogen 2.965 N/A GLN 87.A N GLN 78.A O no hydrogen 3.008 N/A HIS 88.A N GLN 78.A O no hydrogen 3.436 N/A ASP 90.A N ASP 76.A O no hydrogen 2.581 N/A PHE 91.A N ILE 29.A O no hydrogen 2.885 N/A VAL 92.A N LYS 73.A O no hydrogen 2.722 N/A ARG 93.A N TYR 31.A O no hydrogen 2.829 N/A ARG 93.A NH2 ILE 30.A O no hydrogen 3.530 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.929 N/A ALA 94.A N LYS 71.A O no hydrogen 2.654 N/A