Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 3.A O no hydrogen 2.594 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.331 N/A LEU 8.A N ALA 4.A O no hydrogen 2.902 N/A ASP 9.A N LYS 5.A O no hydrogen 2.926 N/A ARG 12.A N ASP 9.A O no hydrogen 3.292 N/A ARG 12.A NE ASP 9.A OD1 no hydrogen 2.671 N/A ARG 12.A NH2 ASP 9.A OD1 no hydrogen 2.783 N/A MET 14.A N ILE 11.A O no hydrogen 2.866 N/A LEU 21.A N GLY 17.A O no hydrogen 2.900 N/A LEU 21.A N ARG 18.A O no hydrogen 3.224 N/A GLU 22.A N ARG 18.A O no hydrogen 2.913 N/A GLY 26.A N GLU 22.A O no hydrogen 3.127 N/A LEU 27.A N ARG 23.A O no hydrogen 2.885 N/A LYS 28.A N LYS 24.A O no hydrogen 2.924 N/A ARG 29.A N VAL 25.A O no hydrogen 2.935 N/A LEU 30.A N GLY 26.A O no hydrogen 2.882 N/A PHE 31.A N LEU 27.A O no hydrogen 2.893 N/A PHE 32.A N LYS 28.A O no hydrogen 2.961 N/A LEU 33.A N ARG 29.A O no hydrogen 2.862 N/A MET 34.A N LEU 30.A O no hydrogen 2.872 N/A ARG 35.A N PHE 31.A O no hydrogen 2.983 N/A THR 36.A N PHE 32.A O no hydrogen 2.912 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.860 N/A THR 36.A OG1 LEU 33.A O no hydrogen 2.801 N/A GLN 37.A N LEU 33.A O no hydrogen 2.873 N/A THR 38.A N MET 34.A O no hydrogen 2.912 N/A THR 38.A OG1 MET 34.A O no hydrogen 2.885 N/A ARG 39.A N ARG 35.A O no hydrogen 2.959 N/A TYR 40.A N THR 36.A O no hydrogen 2.900 N/A ARG 41.A N GLN 37.A O no hydrogen 2.883 N/A VAL 42.A N THR 38.A O no hydrogen 2.950 N/A GLU 43.A N TYR 40.A O no hydrogen 3.392 N/A GLN 44.A N TYR 40.A O no hydrogen 2.826 N/A GLN 45.A N TYR 40.A O no hydrogen 2.830 N/A TRP 48.A N GLN 44.A O no hydrogen 2.988 N/A GLU 49.A N GLN 45.A O no hydrogen 2.935 N/A ARG 50.A N ALA 46.A O no hydrogen 2.905 N/A ALA 51.A N HIS 47.A O no hydrogen 2.915 N/A ILE 52.A N TRP 48.A O no hydrogen 2.976 N/A VAL 53.A N GLU 49.A O no hydrogen 2.968 N/A ARG 54.A N ARG 50.A O no hydrogen 2.857 N/A LYS 55.A N ALA 51.A O no hydrogen 2.914 N/A ASN 56.A N ILE 52.A O no hydrogen 2.964 N/A VAL 57.A N VAL 53.A O no hydrogen 2.969 N/A ASP 58.A N ARG 54.A O no hydrogen 2.846 N/A SER 59.A N LYS 55.A O no hydrogen 2.876 N/A SER 59.A OG LYS 55.A O no hydrogen 3.164 N/A SER 59.A OG ASN 56.A O no hydrogen 2.566 N/A ALA 60.A N ASN 56.A O no hydrogen 3.001 N/A ALA 61.A N VAL 57.A O no hydrogen 2.905 N/A ARG 62.A N ASP 58.A O no hydrogen 2.835 N/A GLU 63.A N SER 59.A O no hydrogen 2.925 N/A HIS 64.A N ALA 60.A O no hydrogen 2.977 N/A GLY 65.A N ARG 62.A O no hydrogen 2.972 N/A THR 66.A OG1 ALA 61.A O no hydrogen 3.067 N/A TRP 68.A N ASP 58.A OD1 no hydrogen 2.954 N/A LEU 71.A N GLY 67.A O no hydrogen 2.911 N/A ARG 72.A N TRP 68.A O no hydrogen 2.848 N/A ASN 73.A N GLN 69.A O no hydrogen 3.020 N/A GLU 74.A N HIS 70.A O no hydrogen 2.873 N/A LEU 75.A N LEU 71.A O no hydrogen 2.872 N/A GLY 76.A N ARG 72.A O no hydrogen 2.977 N/A ARG 77.A N ASN 73.A O no hydrogen 2.896 N/A ARG 77.A NH1 GLU 74.A OE1 no hydrogen 3.400 N/A GLN 78.A N GLU 74.A O no hydrogen 2.861 N/A GLN 78.A NE2 ILE 109.A O no hydrogen 3.187 N/A ASN 79.A N LEU 75.A O no hydrogen 2.925 N/A ASN 79.A N GLY 76.A O no hydrogen 3.257 N/A VAL 80.A N LEU 75.A O no hydrogen 3.159 N/A LEU 82.A N VAL 80.A O no hydrogen 3.047 N/A GLN 87.A N LEU 83.A O no hydrogen 2.880 N/A GLN 87.A NE2 LEU 82.A O no hydrogen 2.732 N/A GLN 88.A N PRO 84.A O no hydrogen 2.913 N/A LEU 89.A N ARG 85.A O no hydrogen 2.915 N/A LEU 90.A N SER 86.A O no hydrogen 2.882 N/A ALA 91.A N GLN 87.A O no hydrogen 2.895 N/A GLN 92.A N GLN 88.A O no hydrogen 2.925 N/A TYR 93.A N LEU 89.A O no hydrogen 2.922 N/A GLU 94.A N LEU 90.A O no hydrogen 2.641 N/A PHE 98.A N GLU 94.A O no hydrogen 2.959 N/A ARG 99.A N PRO 95.A O no hydrogen 2.876 N/A ARG 99.A NE GLU 103.A OE2 no hydrogen 2.824 N/A ARG 99.A NH2 GLU 103.A OE2 no hydrogen 2.654 N/A ALA 100.A N LEU 96.A O no hydrogen 2.875 N/A VAL 101.A N ALA 97.A O no hydrogen 2.932 N/A VAL 102.A N PHE 98.A O no hydrogen 2.928 N/A GLU 103.A N ARG 99.A O no hydrogen 2.845 N/A LEU 104.A N ALA 100.A O no hydrogen 2.883 N/A CYS 105.A N VAL 101.A O no hydrogen 2.950 N/A CYS 105.A SG VAL 101.A O no hydrogen 3.354 N/A ALA 106.A N VAL 102.A O no hydrogen 2.880 N/A SER 107.A N GLU 103.A O no hydrogen 2.881 N/A SER 107.A OG GLU 103.A O no hydrogen 3.200 N/A SER 107.A OG LEU 104.A O no hydrogen 2.757 N/A SER 124.A N PRO 121.A O no hydrogen 3.016 N/A THR 126.A N GLU 122.A O no hydrogen 2.930 N/A THR 126.A OG1 GLU 122.A O no hydrogen 3.022 N/A ALA 137.A N HIS 135.A ND1 no hydrogen 3.143 N/A ARG 139.A N HIS 135.A O no hydrogen 2.906 N/A VAL 140.A N PRO 136.A O no hydrogen 2.905 N/A GLU 141.A N ALA 137.A O no hydrogen 2.923 N/A LEU 142.A N ALA 138.A O no hydrogen 2.873 N/A ARG 143.A N ARG 139.A O no hydrogen 2.895 N/A CYS 144.A N VAL 140.A O no hydrogen 2.925 N/A CYS 144.A SG VAL 140.A O no hydrogen 3.333 N/A GLY 145.A N GLU 141.A O no hydrogen 2.904 N/A VAL 146.A N LEU 142.A O no hydrogen 2.888 N/A GLU 147.A N ARG 143.A O no hydrogen 2.891 N/A ARG 148.A N CYS 144.A O no hydrogen 2.926 N/A VAL 149.A N GLY 145.A O no hydrogen 2.890 N/A LEU 150.A N VAL 146.A O no hydrogen 2.909 N/A ARG 151.A N GLU 147.A O no hydrogen 2.899 N/A ARG 152.A N ARG 148.A O no hydrogen 2.927 N/A ARG 152.A NE ARG 152.A O no hydrogen 3.515 N/A SER 155.A N GLY 153.A O no hydrogen 2.773 N/A LEU 164.A N ASN 160.A O no hydrogen 2.943 N/A ILE 165.A N VAL 161.A O no hydrogen 2.875 N/A ASP 166.A N ASN 162.A O no hydrogen 2.926 N/A ALA 167.A N LEU 164.A O no hydrogen 2.991 N/A LYS 169.A N ASP 166.A O no hydrogen 3.317 N/A GLU 170.A N ALA 167.A O no hydrogen 2.718 N/A ASP 172.A N TRP 168.A O no hydrogen 2.927 N/A