Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PRO 22.A O no hydrogen 3.178 N/A HIS 6.A N GLN 2.A O no hydrogen 3.191 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.581 N/A VAL 11.A N PRO 8.A O no hydrogen 3.208 N/A ALA 16.A N LEU 82.A O no hydrogen 2.827 N/A LYS 17.A N GLN 187.A OE1 no hydrogen 3.281 N/A LYS 19.A N ILE 190.A O no hydrogen 2.657 N/A LYS 19.A NZ GLU 209.A OE2 no hydrogen 2.545 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.323 N/A PHE 30.A N PRO 27.A O no hydrogen 3.175 N/A ARG 37.A N THR 33.A O no hydrogen 2.873 N/A PHE 38.A N GLU 34.A O no hydrogen 2.925 N/A ARG 39.A N GLU 35.A O no hydrogen 2.920 N/A THR 40.A N ARG 37.A O no hydrogen 3.280 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.714 N/A THR 40.A OG1 ARG 37.A O no hydrogen 3.453 N/A ARG 45.A N GLU 90.A OE1 no hydrogen 3.386 N/A ASN 53.A N THR 49.A O no hydrogen 2.885 N/A PHE 54.A N ILE 50.A O no hydrogen 2.927 N/A VAL 55.A N PRO 51.A O no hydrogen 2.943 N/A LEU 56.A N ARG 52.A O no hydrogen 2.857 N/A GLY 57.A N ASN 53.A O no hydrogen 2.877 N/A VAL 58.A N PHE 54.A O no hydrogen 2.934 N/A LEU 59.A N VAL 55.A O no hydrogen 2.934 N/A TYR 60.A N LEU 56.A O no hydrogen 2.819 N/A ARG 61.A N GLY 57.A O no hydrogen 2.907 N/A HIS 62.A N VAL 58.A O no hydrogen 2.916 N/A HIS 62.A NE2 GLU 172.A OE2 no hydrogen 3.210 N/A CYS 65.A SG HIS 62.A O no hydrogen 2.921 N/A LEU 70.A N GLU 66.A O no hydrogen 2.866 N/A TRP 71.A N VAL 67.A O no hydrogen 2.969 N/A GLU 72.A N GLY 68.A O no hydrogen 2.891 N/A HIS 73.A N GLY 69.A O no hydrogen 2.880 N/A CYS 74.A N LEU 70.A O no hydrogen 2.900 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.030 N/A THR 75.A N TRP 71.A O no hydrogen 2.926 N/A THR 75.A OG1 TRP 71.A O no hydrogen 2.983 N/A ASN 76.A N GLU 72.A O no hydrogen 2.870 N/A ASN 76.A ND2 GLU 172.A O no hydrogen 3.208 N/A ASP 77.A N HIS 73.A O no hydrogen 2.901 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 2.289 N/A ASP 83.A N HIS 87.A ND1 no hydrogen 3.339 N/A HIS 87.A NE2 ASP 46.A O no hydrogen 2.522 N/A LEU 88.A N SER 84.A O no hydrogen 2.918 N/A ARG 89.A N LYS 85.A O no hydrogen 2.869 N/A GLU 90.A N ARG 86.A O no hydrogen 2.923 N/A VAL 91.A N HIS 87.A O no hydrogen 2.917 N/A LEU 92.A N LEU 88.A O no hydrogen 2.892 N/A LYS 93.A N ARG 89.A O no hydrogen 2.877 N/A GLN 94.A N GLU 90.A O no hydrogen 2.924 N/A GLN 94.A NE2 GLU 98.A OE2 no hydrogen 3.484 N/A ALA 95.A N VAL 91.A O no hydrogen 2.900 N/A ARG 96.A N LEU 92.A O no hydrogen 2.872 N/A GLU 97.A N LYS 93.A O no hydrogen 2.912 N/A GLU 98.A N GLN 94.A O no hydrogen 2.905 N/A GLY 99.A N ALA 95.A O no hydrogen 2.893 N/A PHE 100.A N ALA 95.A O no hydrogen 2.912 N/A THR 102.A N PHE 115.A O no hydrogen 2.890 N/A THR 102.A OG1 PHE 115.A O no hydrogen 3.272 N/A GLU 104.A N LEU 113.A O no hydrogen 2.914 N/A ARG 105.A NH1 ASP 106.A O no hydrogen 2.676 N/A ARG 105.A NH1 ALA 107.A O no hydrogen 3.492 N/A ILE 108.A N ASP 106.A OD1 no hydrogen 3.010 N/A LEU 113.A N GLU 104.A O no hydrogen 2.889 N/A CYS 114.A SG CYS 65.A O no hydrogen 3.611 N/A PHE 115.A N THR 102.A O no hydrogen 2.894 N/A THR 117.A N PHE 100.A O no hydrogen 2.906 N/A THR 117.A OG1 GLY 99.A O no hydrogen 3.273 N/A THR 117.A OG1 PHE 100.A O no hydrogen 3.374 N/A ARG 120.A NH1 GLU 123.A OE1 no hydrogen 3.025 N/A TYR 121.A N ARG 118.A O no hydrogen 3.099 N/A TYR 121.A OH GLN 63.A OE1 no hydrogen 2.998 N/A VAL 124.A N ARG 120.A O no hydrogen 2.906 N/A GLN 125.A N TYR 121.A O no hydrogen 2.887 N/A ARG 126.A N GLU 122.A O no hydrogen 2.913 N/A ILE 127.A N GLU 123.A O no hydrogen 2.896 N/A VAL 128.A N VAL 124.A O no hydrogen 2.909 N/A THR 129.A N GLN 125.A O no hydrogen 2.919 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.999 N/A THR 129.A OG1 ARG 126.A O no hydrogen 2.719 N/A ALA 130.A N ARG 126.A O no hydrogen 2.887 N/A LYS 131.A N ILE 127.A O no hydrogen 2.907 N/A SER 132.A N VAL 128.A O no hydrogen 2.924 N/A SER 132.A OG VAL 128.A O no hydrogen 3.043 N/A SER 132.A OG THR 129.A O no hydrogen 2.612 N/A SER 132.A OG GLU 133.A OE1 no hydrogen 2.460 N/A GLU 133.A N THR 129.A O no hydrogen 2.917 N/A ALA 134.A N ALA 130.A O no hydrogen 2.880 N/A VAL 135.A N LYS 131.A O no hydrogen 2.916 N/A ASP 136.A N SER 132.A O no hydrogen 2.915 N/A THR 137.A N GLU 133.A O no hydrogen 2.909 N/A THR 137.A OG1 GLU 133.A O no hydrogen 2.982 N/A THR 137.A OG1 ALA 134.A O no hydrogen 2.801 N/A HIS 138.A N ALA 134.A O no hydrogen 2.879 N/A SER 139.A N VAL 135.A O no hydrogen 2.920 N/A ARG 142.A N SER 139.A OG no hydrogen 3.365 N/A ARG 142.A NE ASP 136.A O no hydrogen 2.747 N/A ARG 142.A NH2 ASP 136.A O no hydrogen 2.859 N/A ALA 144.A N LEU 141.A O no hydrogen 3.112 N/A THR 149.A N ALA 145.A O no hydrogen 2.926 N/A THR 149.A OG1 ALA 145.A O no hydrogen 3.359 N/A THR 149.A OG1 ALA 146.A O no hydrogen 2.582 N/A SER 150.A N ALA 146.A O no hydrogen 2.904 N/A SER 150.A OG ALA 146.A O no hydrogen 3.230 N/A SER 150.A OG THR 147.A O no hydrogen 2.616 N/A THR 151.A N THR 147.A O no hydrogen 2.904 N/A THR 151.A OG1 THR 147.A O no hydrogen 3.087 N/A THR 151.A OG1 GLU 148.A O no hydrogen 2.563 N/A TYR 152.A N GLU 148.A O no hydrogen 2.901 N/A ALA 153.A N THR 149.A O no hydrogen 2.900 N/A GLU 154.A N SER 150.A O no hydrogen 2.906 N/A LYS 155.A N THR 151.A O no hydrogen 2.886 N/A PHE 156.A N TYR 152.A O no hydrogen 2.885 N/A ARG 157.A N ALA 153.A O no hydrogen 2.939 N/A GLU 158.A N GLU 154.A O no hydrogen 2.882 N/A MET 159.A N LYS 155.A O no hydrogen 2.906 N/A ASN 160.A N PHE 156.A O no hydrogen 2.903 N/A VAL 161.A N ARG 157.A O no hydrogen 2.925 N/A GLU 162.A N GLU 158.A O no hydrogen 2.918 N/A ALA 168.A N LYS 164.A O no hydrogen 2.860 N/A ARG 169.A N GLU 165.A O no hydrogen 2.928 N/A ARG 170.A N ALA 166.A O no hydrogen 2.919 N/A ARG 170.A NE ALA 166.A O no hydrogen 3.122 N/A LEU 171.A N HIS 167.A O no hydrogen 2.867 N/A GLU 172.A N ALA 168.A O no hydrogen 2.858 N/A GLU 173.A N ARG 169.A O no hydrogen 2.957 N/A GLU 174.A N ARG 170.A O no hydrogen 2.909 N/A VAL 175.A N LEU 171.A O no hydrogen 2.823 N/A ALA 176.A N GLU 172.A O no hydrogen 2.895 N/A ASN 177.A N GLU 173.A O no hydrogen 2.965 N/A THR 178.A N GLU 174.A O no hydrogen 2.877 N/A THR 178.A OG1 GLU 174.A O no hydrogen 3.017 N/A THR 178.A OG1 VAL 175.A O no hydrogen 2.684 N/A THR 179.A N VAL 175.A O no hydrogen 2.835 N/A THR 179.A OG1 VAL 175.A O no hydrogen 3.090 N/A THR 179.A OG1 ALA 176.A O no hydrogen 2.513 N/A ARG 180.A N ALA 176.A O no hydrogen 2.963 N/A TYR 181.A N ASN 177.A O no hydrogen 2.924 N/A LEU 182.A N THR 178.A O no hydrogen 2.846 N/A ARG 183.A N THR 179.A O no hydrogen 2.863 N/A ARG 183.A NH2 THR 75.A O no hydrogen 2.266 N/A ARG 184.A N ARG 180.A O no hydrogen 2.984 N/A PHE 185.A N LEU 182.A O no hydrogen 2.822 N/A GLN 186.A N LEU 182.A O no hydrogen 2.855 N/A GLN 186.A NE2 ASP 212.A OD2 no hydrogen 3.428 N/A GLN 187.A N ARG 211.A O no hydrogen 2.901 N/A GLN 187.A NE2 GLN 186.A O no hydrogen 3.677 N/A ARG 188.A NH1 ILE 80.A O no hydrogen 3.391 N/A GLU 189.A N GLU 209.A O no hydrogen 2.866 N/A ILE 190.A N LYS 17.A O no hydrogen 3.132 N/A ASP 191.A N TRP 207.A O no hydrogen 2.937 N/A LEU 193.A N MET 205.A O no hydrogen 2.912 N/A TYR 195.A N ASN 203.A O no hydrogen 2.884 N/A ASP 197.A N LYS 201.A O no hydrogen 3.398 N/A GLY 200.A N ASP 197.A O no hydrogen 3.023 N/A LYS 201.A N ASP 197.A OD1 no hydrogen 2.574 N/A ASN 203.A N TYR 195.A O no hydrogen 2.905 N/A ASN 203.A ND2 TYR 195.A OH no hydrogen 3.246 N/A MET 205.A N LEU 193.A O no hydrogen 2.904 N/A TRP 207.A N ASP 191.A O no hydrogen 2.913 N/A GLU 209.A N GLU 189.A O no hydrogen 2.920 N/A ARG 211.A N GLN 187.A O no hydrogen 2.906 N/A ARG 211.A NE GLU 189.A OE2 no hydrogen 2.928 N/A ARG 211.A NH2 GLU 189.A OE2 no hydrogen 2.543 N/A VAL 213.A N PHE 185.A O no hydrogen 2.677 N/A