Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 87.A OE1 no hydrogen 3.257 N/A LYS 6.A N SER 18.A O no hydrogen 2.836 N/A GLU 8.A N ARG 16.A O no hydrogen 2.831 N/A ILE 10.A N GLY 14.A O no hydrogen 2.989 N/A TYR 11.A N VAL 98.A O no hydrogen 2.893 N/A LYS 13.A NZ ASN 63.A O no hydrogen 3.155 N/A GLY 14.A N VAL 64.A O no hydrogen 2.740 N/A LEU 15.A N ASP 61.A O no hydrogen 2.707 N/A ARG 16.A N GLU 8.A O no hydrogen 2.934 N/A ARG 16.A NE GLU 8.A OE1 no hydrogen 2.724 N/A ARG 16.A NH2 GLU 8.A OE1 no hydrogen 3.249 N/A ARG 16.A NH2 GLU 8.A OE2 no hydrogen 2.824 N/A VAL 17.A N PHE 59.A O no hydrogen 2.902 N/A SER 18.A N LYS 6.A O no hydrogen 2.906 N/A ILE 19.A N TRP 57.A O no hydrogen 2.997 N/A ASP 21.A N GLY 55.A O no hydrogen 2.875 N/A PHE 24.A N ASP 21.A OD1 no hydrogen 2.875 N/A SER 25.A N ILE 79.A O no hydrogen 2.812 N/A PHE 27.A N ILE 49.A O no hydrogen 2.967 N/A ALA 28.A N TYR 77.A O no hydrogen 2.748 N/A PHE 29.A N ARG 47.A O no hydrogen 3.059 N/A HIS 30.A N TRP 75.A O no hydrogen 2.967 N/A HIS 30.A ND1 ALA 42.A O no hydrogen 2.767 N/A GLY 31.A N TRP 45.A O no hydrogen 2.895 N/A LYS 32.A N TYR 73.A O no hydrogen 2.857 N/A LYS 32.A NZ GLU 35.A OE2 no hydrogen 2.761 N/A LYS 32.A NZ GLU 36.A O no hydrogen 3.012 N/A LYS 32.A NZ GLU 41.A OE1 no hydrogen 2.812 N/A LEU 33.A N HIS 44.A ND1 no hydrogen 2.945 N/A ASN 34.A N LYS 71.A O no hydrogen 2.817 N/A ASN 34.A ND2 ASP 70.A OD1 no hydrogen 2.867 N/A ASP 38.A N GLU 41.A OE1 no hydrogen 2.925 N/A TRP 45.A N GLY 31.A O no hydrogen 3.003 N/A ARG 47.A N PHE 29.A O no hydrogen 3.125 N/A ARG 47.A NH1 ARG 60.A O no hydrogen 3.204 N/A ARG 47.A NH2 ARG 60.A O no hydrogen 2.966 N/A ILE 49.A N PHE 27.A O no hydrogen 2.757 N/A LYS 53.A N ARG 56.A O no hydrogen 2.907 N/A ARG 56.A N LYS 53.A O no hydrogen 3.089 N/A ARG 56.A NE SER 18.A OG no hydrogen 3.211 N/A ARG 56.A NH2 SER 18.A OG no hydrogen 2.810 N/A TRP 57.A N ILE 19.A O no hydrogen 2.857 N/A TRP 57.A NE1 ASP 21.A OD1 no hydrogen 2.680 N/A PHE 59.A N VAL 17.A O no hydrogen 2.813 N/A ASP 61.A N LEU 15.A O no hydrogen 2.934 N/A ASN 63.A N ASP 61.A OD2 no hydrogen 3.127 N/A LYS 67.A N ASP 70.A OD2 no hydrogen 2.731 N/A GLY 69.A N VAL 94.A O no hydrogen 2.759 N/A ASP 70.A N LYS 67.A O no hydrogen 3.043 N/A LYS 71.A N ASN 34.A OD1 no hydrogen 2.939 N/A LYS 71.A NZ TYR 73.A OH no hydrogen 2.816 N/A LYS 71.A NZ GLU 91.A OE2 no hydrogen 2.775 N/A ILE 72.A N TRP 92.A O no hydrogen 2.776 N/A TYR 73.A N LYS 32.A O no hydrogen 2.928 N/A PHE 74.A N GLY 90.A O no hydrogen 2.866 N/A TRP 75.A N HIS 30.A O no hydrogen 2.929 N/A TRP 75.A NE1 GLU 41.A O no hydrogen 2.830 N/A THR 76.A N GLN 87.A O no hydrogen 2.994 N/A TYR 77.A N ALA 28.A O no hydrogen 2.990 N/A VAL 78.A N TYR 85.A O no hydrogen 2.819 N/A ILE 79.A N LEU 26.A O no hydrogen 3.042 N/A LYS 80.A N LEU 83.A O no hydrogen 2.876 N/A LYS 80.A NZ ASP 22.A O no hydrogen 2.663 N/A LYS 80.A NZ GLY 23.A O no hydrogen 3.407 N/A LEU 83.A N LYS 80.A O no hydrogen 3.058 N/A TYR 85.A N VAL 78.A O no hydrogen 2.886 N/A ARG 86.A NE ASP 88.A OD1 no hydrogen 2.727 N/A ARG 86.A NE ASP 88.A OD2 no hydrogen 3.320 N/A ARG 86.A NH2 ASP 88.A OD1 no hydrogen 3.420 N/A ARG 86.A NH2 ASP 88.A OD2 no hydrogen 2.983 N/A GLN 87.A N THR 76.A O no hydrogen 3.012 N/A GLY 90.A N PHE 74.A O no hydrogen 2.841 N/A TRP 92.A N ILE 72.A O no hydrogen 2.936 N/A VAL 94.A N ASP 70.A O no hydrogen 2.863 N/A VAL 98.A N ALA 9.A O no hydrogen 2.779 N/A ASN 99.A ND2 TYR 11.A O no hydrogen 3.372 N/A