Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.830 N/A ALA 6.A N VAL 64.A O no hydrogen 2.787 N/A GLU 7.A N GLU 41.A O no hydrogen 3.300 N/A ARG 9.A N ALA 39.A O no hydrogen 3.191 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.992 N/A SER 17.A N GLY 13.A O no hydrogen 2.911 N/A SER 17.A OG GLY 13.A O no hydrogen 2.715 N/A ARG 18.A N LYS 14.A O no hydrogen 2.940 N/A ARG 19.A N GLY 15.A O no hydrogen 2.954 N/A LEU 20.A N ALA 16.A O no hydrogen 2.904 N/A ARG 21.A N SER 17.A O no hydrogen 2.994 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.001 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.011 N/A ALA 22.A N ARG 18.A O no hydrogen 2.917 N/A ALA 23.A N ARG 19.A O no hydrogen 2.999 N/A ALA 23.A N LEU 20.A O no hydrogen 2.792 N/A ASN 24.A N ARG 21.A O no hydrogen 3.242 N/A LYS 25.A N LEU 20.A O no hydrogen 3.115 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 3.193 N/A PHE 26.A N LEU 42.A O no hydrogen 2.926 N/A ALA 28.A N ILE 40.A O no hydrogen 2.706 N/A ILE 29.A N ILE 89.A O no hydrogen 3.043 N/A ILE 30.A N LEU 38.A O no hydrogen 2.929 N/A TYR 31.A N PHE 91.A O no hydrogen 2.960 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.030 N/A LEU 38.A N ILE 30.A O no hydrogen 2.778 N/A ILE 40.A N ALA 28.A O no hydrogen 2.955 N/A GLU 41.A N GLU 7.A O no hydrogen 2.990 N/A LEU 42.A N PHE 26.A O no hydrogen 2.858 N/A HIS 44.A N ASN 24.A O no hydrogen 3.014 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.112 N/A VAL 47.A N ASP 43.A O no hydrogen 3.466 N/A MET 48.A N HIS 44.A O no hydrogen 2.876 N/A ASN 49.A N ASP 45.A O no hydrogen 2.927 N/A MET 50.A N LYS 46.A O no hydrogen 2.945 N/A GLN 51.A N VAL 47.A O no hydrogen 2.885 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.937 N/A ALA 52.A N ASN 49.A O no hydrogen 3.327 N/A LYS 53.A N MET 50.A O no hydrogen 3.159 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.503 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.732 N/A PHE 56.A N LYS 53.A O no hydrogen 3.132 N/A TYR 57.A N ALA 54.A O no hydrogen 3.411 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.005 N/A SER 58.A N GLU 55.A O no hydrogen 2.963 N/A GLU 59.A N GLU 55.A O no hydrogen 2.987 N/A LEU 61.A N VAL 72.A O no hydrogen 2.804 N/A THR 62.A N PHE 2.A O no hydrogen 2.932 N/A ILE 63.A N ILE 70.A O no hydrogen 2.867 N/A VAL 64.A N ILE 4.A O no hydrogen 2.649 N/A VAL 65.A N LYS 68.A O no hydrogen 3.009 N/A LYS 68.A NZ VAL 65.A O no hydrogen 3.456 N/A ILE 70.A N ILE 63.A O no hydrogen 2.964 N/A VAL 72.A N LEU 61.A O no hydrogen 2.799 N/A LYS 73.A N VAL 92.A O no hydrogen 2.872 N/A GLN 75.A N ASP 90.A O no hydrogen 2.795 N/A ASP 76.A N ASP 90.A O no hydrogen 3.401 N/A GLN 78.A N HIS 88.A O no hydrogen 2.793 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.094 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.072 N/A HIS 80.A N LYS 85.A O no hydrogen 2.955 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.142 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.961 N/A LYS 83.A NZ TYR 82.A OH no hydrogen 3.560 N/A LYS 85.A N LYS 83.A O no hydrogen 2.831 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.996 N/A GLN 87.A N GLN 78.A O no hydrogen 2.682 N/A HIS 88.A N GLN 78.A O no hydrogen 3.227 N/A ASP 90.A N ASP 76.A O no hydrogen 2.830 N/A PHE 91.A N ILE 29.A O no hydrogen 2.776 N/A VAL 92.A N LYS 73.A O no hydrogen 2.967 N/A ARG 93.A N TYR 31.A O no hydrogen 2.936 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.981 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.428 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.933 N/A ALA 94.A N LYS 71.A O no hydrogen 2.819 N/A