Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.121 N/A PHE 8.A N LYS 4.A O no hydrogen 2.874 N/A VAL 9.A N LYS 5.A O no hydrogen 2.973 N/A SER 10.A N LYS 6.A O no hydrogen 2.857 N/A ASP 11.A N LYS 7.A O no hydrogen 2.907 N/A GLY 12.A N PHE 8.A O no hydrogen 2.959 N/A VAL 13.A N VAL 9.A O no hydrogen 2.931 N/A PHE 14.A N SER 10.A O no hydrogen 2.826 N/A TYR 15.A N ASP 11.A O no hydrogen 2.871 N/A ALA 16.A N GLY 12.A O no hydrogen 3.025 N/A GLU 17.A N VAL 13.A O no hydrogen 2.870 N/A LEU 18.A N PHE 14.A O no hydrogen 2.861 N/A ASN 19.A N TYR 15.A O no hydrogen 2.896 N/A GLU 20.A N ALA 16.A O no hydrogen 2.931 N/A MET 21.A N GLU 17.A O no hydrogen 2.871 N/A LEU 22.A N LEU 18.A O no hydrogen 2.915 N/A THR 23.A N ASN 19.A O no hydrogen 2.904 N/A GLU 25.A N LEU 22.A O no hydrogen 3.393 N/A LEU 26.A N LEU 22.A O no hydrogen 3.282 N/A ASP 29.A N LEU 26.A O no hydrogen 2.959 N/A GLY 30.A N LEU 26.A O no hydrogen 2.706 N/A SER 32.A N ARG 48.A O no hydrogen 2.893 N/A GLU 35.A N ILE 46.A O no hydrogen 2.945 N/A ARG 37.A N GLU 44.A O no hydrogen 2.877 N/A THR 39.A OG1 ARG 42.A O no hydrogen 3.188 N/A ARG 42.A N THR 39.A O no hydrogen 2.910 N/A ARG 42.A NE GLU 80.A OE2 no hydrogen 2.658 N/A ARG 42.A NH2 GLU 80.A OE2 no hydrogen 2.686 N/A THR 43.A N GLY 78.A O no hydrogen 2.443 N/A THR 43.A N GLU 80.A OE2 no hydrogen 3.214 N/A THR 43.A OG1 GLY 78.A O no hydrogen 2.382 N/A GLU 44.A N ARG 37.A O no hydrogen 2.898 N/A ILE 45.A N GLU 80.A O no hydrogen 2.876 N/A ILE 46.A N GLU 35.A O no hydrogen 2.896 N/A ILE 47.A N TYR 82.A O no hydrogen 2.914 N/A ARG 48.A N GLY 33.A O no hydrogen 2.906 N/A ALA 49.A N GLU 84.A O no hydrogen 2.938 N/A THR 50.A N GLY 30.A O no hydrogen 3.193 N/A ARG 51.A N ASP 29.A O no hydrogen 3.316 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.245 N/A THR 52.A OG1 GLU 84.A O no hydrogen 3.106 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.852 N/A LEU 56.A N THR 52.A O no hydrogen 3.339 N/A ARG 62.A N GLY 58.A O no hydrogen 3.220 N/A GLU 63.A N ARG 59.A O no hydrogen 2.925 N/A LEU 64.A N ARG 60.A O no hydrogen 2.929 N/A THR 65.A N ILE 61.A O no hydrogen 2.834 N/A THR 65.A OG1 ILE 61.A O no hydrogen 2.355 N/A THR 65.A OG1 LEU 81.A O no hydrogen 3.158 N/A SER 66.A N ARG 62.A O no hydrogen 2.945 N/A VAL 67.A N GLU 63.A O no hydrogen 2.896 N/A GLN 69.A N THR 65.A O no hydrogen 3.424 N/A LYS 70.A N SER 66.A O no hydrogen 2.937 N/A ARG 71.A N VAL 67.A O no hydrogen 2.896 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 2.808 N/A PHE 72.A N VAL 68.A O no hydrogen 3.445 N/A ASN 77.A N GLU 76.A OE2 no hydrogen 2.554 N/A GLU 80.A N THR 43.A O no hydrogen 2.890 N/A ASN 88.A ND2 SER 124.A O no hydrogen 3.634 N/A LEU 91.A N ASN 88.A OD1 no hydrogen 2.453 N/A CYS 92.A N ARG 89.A O no hydrogen 3.281 N/A GLN 96.A N CYS 92.A O no hydrogen 3.399 N/A ALA 97.A N ALA 93.A O no hydrogen 2.917 N/A GLU 98.A N ILE 94.A O no hydrogen 2.942 N/A SER 99.A N ALA 95.A O no hydrogen 2.891 N/A LEU 100.A N GLN 96.A O no hydrogen 2.866 N/A ARG 101.A N ALA 97.A O no hydrogen 2.970 N/A TYR 102.A N GLU 98.A O no hydrogen 2.871 N/A LYS 103.A N SER 99.A O no hydrogen 2.887 N/A LEU 104.A N LEU 100.A O no hydrogen 2.911 N/A LEU 105.A N ARG 101.A O no hydrogen 2.917 N/A GLY 106.A N TYR 102.A O no hydrogen 2.899 N/A ALA 113.A N ALA 109.A O no hydrogen 2.957 N/A CYS 114.A N VAL 110.A O no hydrogen 2.909 N/A CYS 114.A SG VAL 110.A O no hydrogen 2.898 N/A TYR 115.A N ARG 111.A O no hydrogen 2.931 N/A GLY 116.A N ARG 112.A O no hydrogen 2.906 N/A VAL 117.A N ALA 113.A O no hydrogen 2.942 N/A LEU 118.A N CYS 114.A O no hydrogen 2.833 N/A ARG 119.A N TYR 115.A O no hydrogen 2.904 N/A PHE 120.A N GLY 116.A O no hydrogen 2.915 N/A VAL 121.A N VAL 117.A O no hydrogen 2.949 N/A MET 122.A N LEU 118.A O no hydrogen 3.441 N/A GLU 123.A N ARG 119.A O no hydrogen 2.890 N/A SER 124.A N PHE 120.A O no hydrogen 2.930 N/A SER 124.A OG VAL 121.A O no hydrogen 2.171 N/A GLY 125.A N VAL 121.A O no hydrogen 3.124 N/A ALA 126.A N VAL 121.A O no hydrogen 3.257 N/A LYS 127.A N MET 184.A O no hydrogen 3.147 N/A CYS 129.A N ASP 149.A O no hydrogen 2.899 N/A CYS 129.A SG LYS 182.A O no hydrogen 3.822 N/A GLU 130.A N LYS 182.A O no hydrogen 2.910 N/A VAL 131.A N PHE 147.A O no hydrogen 2.880 N/A ILE 132.A N LYS 180.A O no hydrogen 2.905 N/A VAL 133.A N MET 145.A O no hydrogen 2.911 N/A SER 134.A N GLY 178.A O no hydrogen 2.888 N/A SER 134.A OG GLY 178.A O no hydrogen 3.279 N/A GLY 135.A N LYS 143.A O no hydrogen 2.920 N/A LYS 143.A N GLY 135.A O no hydrogen 2.900 N/A MET 145.A N VAL 133.A O no hydrogen 2.903 N/A PHE 147.A N VAL 131.A O no hydrogen 2.905 N/A ASP 149.A N CYS 129.A O no hydrogen 2.939 N/A TYR 151.A N LYS 127.A O no hydrogen 3.286 N/A VAL 159.A N GLY 156.A O no hydrogen 3.087 N/A ASN 160.A N GLN 157.A O no hydrogen 2.964 N/A ASN 160.A ND2 GLN 157.A OE1 no hydrogen 2.346 N/A TYR 162.A N PRO 158.A O no hydrogen 2.957 N/A TYR 162.A OH THR 197.A O no hydrogen 2.696 N/A ASP 164.A N ILE 183.A O no hydrogen 2.877 N/A ALA 166.A N VAL 181.A O no hydrogen 2.911 N/A ARG 168.A N ILE 179.A O no hydrogen 2.906 N/A ARG 168.A NE VAL 167.A O no hydrogen 3.284 N/A VAL 170.A N LEU 177.A O no hydrogen 2.928 N/A LEU 172.A N GLY 175.A O no hydrogen 2.547 N/A ARG 173.A NH1 ARG 173.A O no hydrogen 2.303 N/A LEU 177.A N VAL 170.A O no hydrogen 2.881 N/A GLY 178.A N SER 134.A O no hydrogen 2.954 N/A ILE 179.A N ARG 168.A O no hydrogen 2.918 N/A LYS 180.A N ILE 132.A O no hydrogen 2.898 N/A VAL 181.A N ALA 166.A O no hydrogen 2.905 N/A LYS 182.A N GLU 130.A O no hydrogen 2.894 N/A ILE 183.A N ASP 164.A O no hydrogen 2.902 N/A MET 184.A N GLY 128.A O no hydrogen 2.896 N/A LEU 185.A N TYR 162.A O no hydrogen 3.168 N/A TRP 187.A NE1 THR 196.A O no hydrogen 3.350 N/A ASP 188.A N PRO 195.A O no hydrogen 3.374 N/A THR 197.A OG1 PRO 198.A O no hydrogen 3.476 N/A LEU 202.A N LEU 199.A O no hydrogen 3.032 N/A