Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6y_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.942 N/A ALA 6.A N VAL 64.A O no hydrogen 2.923 N/A GLU 7.A N GLU 41.A O no hydrogen 3.023 N/A ARG 9.A N ALA 39.A O no hydrogen 2.894 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.249 N/A SER 17.A N GLY 13.A O no hydrogen 2.897 N/A SER 17.A OG GLY 13.A O no hydrogen 2.796 N/A ARG 18.A N LYS 14.A O no hydrogen 2.949 N/A ARG 19.A N GLY 15.A O no hydrogen 2.948 N/A LEU 20.A N ALA 16.A O no hydrogen 2.923 N/A ARG 21.A N SER 17.A O no hydrogen 2.984 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.887 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.959 N/A ALA 22.A N ARG 18.A O no hydrogen 2.943 N/A ALA 23.A N ARG 19.A O no hydrogen 2.928 N/A ASN 24.A N ARG 21.A O no hydrogen 3.249 N/A LYS 25.A N LEU 20.A O no hydrogen 3.061 N/A PHE 26.A N LEU 42.A O no hydrogen 2.949 N/A ALA 28.A N ILE 40.A O no hydrogen 2.868 N/A ILE 29.A N ILE 89.A O no hydrogen 2.952 N/A ILE 30.A N LEU 38.A O no hydrogen 2.887 N/A TYR 31.A N PHE 91.A O no hydrogen 2.946 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.287 N/A LEU 38.A N ILE 30.A O no hydrogen 2.866 N/A ILE 40.A N ALA 28.A O no hydrogen 2.903 N/A GLU 41.A N GLU 7.A O no hydrogen 2.809 N/A LEU 42.A N PHE 26.A O no hydrogen 2.925 N/A HIS 44.A N ASN 24.A O no hydrogen 3.203 N/A VAL 47.A N ASP 43.A O no hydrogen 3.037 N/A MET 48.A N HIS 44.A O no hydrogen 2.839 N/A ASN 49.A N ASP 45.A O no hydrogen 2.964 N/A MET 50.A N LYS 46.A O no hydrogen 2.966 N/A GLN 51.A N VAL 47.A O no hydrogen 2.894 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.070 N/A LYS 53.A N MET 50.A O no hydrogen 3.228 N/A PHE 56.A N LYS 53.A O no hydrogen 2.882 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.796 N/A SER 58.A N GLU 55.A O no hydrogen 3.250 N/A GLU 59.A N GLU 55.A O no hydrogen 2.972 N/A THR 62.A N PHE 2.A O no hydrogen 2.931 N/A ILE 63.A N ILE 70.A O no hydrogen 2.893 N/A VAL 64.A N ILE 4.A O no hydrogen 2.851 N/A VAL 65.A N LYS 68.A O no hydrogen 2.674 N/A LYS 68.A N VAL 65.A O no hydrogen 2.582 N/A ILE 70.A N ILE 63.A O no hydrogen 2.875 N/A VAL 72.A N LEU 61.A O no hydrogen 2.918 N/A LYS 73.A N VAL 92.A O no hydrogen 2.823 N/A GLN 75.A N ASP 90.A O no hydrogen 2.713 N/A ASP 76.A N ASP 90.A O no hydrogen 3.435 N/A GLN 78.A N HIS 88.A O no hydrogen 2.912 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.168 N/A HIS 80.A N LYS 85.A O no hydrogen 2.961 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.426 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.035 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.946 N/A GLN 87.A N GLN 78.A O no hydrogen 2.670 N/A HIS 88.A N GLN 78.A O no hydrogen 3.146 N/A ASP 90.A N ASP 76.A O no hydrogen 2.974 N/A PHE 91.A N ILE 29.A O no hydrogen 2.831 N/A VAL 92.A N LYS 73.A O no hydrogen 2.827 N/A ARG 93.A N TYR 31.A O no hydrogen 2.843 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.101 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.480 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.725 N/A ALA 94.A N LYS 71.A O no hydrogen 2.718 N/A