Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.899 N/A VAL 11.A N ALA 22.A O no hydrogen 2.852 N/A THR 12.A OG1 GLU 21.A OE1.2 no hydrogen 2.934 N/A ILE 13.A N LYS 20.A O no hydrogen 2.727 N/A ARG 14.A N GLU 65.A O no hydrogen 2.946 N/A ILE 15.A N GLN 18.A O no hydrogen 2.764 N/A GLN 18.A N ILE 15.A O no hydrogen 2.783 N/A LYS 20.A N ILE 13.A O no hydrogen 2.797 N/A GLU 21.A OE1.1 GLU 21.A OE2.1 no hydrogen 2.197 N/A GLU 21.A OE1.2 THR 12.A OG1 no hydrogen 2.934 N/A GLU 21.A OE1.2 GLU 21.A OE2.2 no hydrogen 2.189 N/A GLU 21.A OE2.1 GLU 21.A OE1.1 no hydrogen 2.197 N/A GLU 21.A OE2.2 GLU 21.A OE1.2 no hydrogen 2.189 N/A ALA 22.A N VAL 11.A O no hydrogen 2.827 N/A LEU 23.A N ASN 83.A O no hydrogen 2.802 N/A LEU 24.A N PRO 9.A O no hydrogen 2.961 N/A ASN 25.A N ILE 85.A O no hydrogen 2.986 N/A ALA 28.A N ASN 25.A O no hydrogen 3.314 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.935 N/A VAL 32.A N ILE 84.A O no hydrogen 3.017 N/A LEU 33.A N LEU 76.A O no hydrogen 2.704 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.824 N/A GLU 35.A OE1.1 GLU 35.A OE2.1 no hydrogen 2.194 N/A GLU 35.A OE1.2 GLU 35.A OE2.2 no hydrogen 2.190 N/A GLU 35.A OE2.1 GLU 35.A OE1.1 no hydrogen 2.194 N/A GLU 35.A OE2.2 GLU 35.A OE1.2 no hydrogen 2.190 N/A GLU 35.A OE2.2 MET 36.A O no hydrogen 3.649 N/A LYS 43.A N GLN 58.A O no hydrogen 3.082 N/A LYS 45.A N VAL 56.A O no hydrogen 2.864 N/A ILE 47.A N ILE 54.A O no hydrogen 3.124 N/A GLY 49.A N GLY 52.A O no hydrogen 2.909 N/A ILE 50.A O.1 GLY 49.A O no hydrogen 3.471 N/A GLY 52.A N GLY 49.A O no hydrogen 3.266 N/A ILE 54.A N ILE 47.A O no hydrogen 2.921 N/A VAL 56.A N LYS 45.A O no hydrogen 2.793 N/A ARG 57.A N VAL 77.A O no hydrogen 2.701 N/A GLN 58.A N LYS 43.A O no hydrogen 2.848 N/A TYR 59.A N VAL 75.A O no hydrogen 2.979 N/A ILE 62.A N GLY 73.A O no hydrogen 2.813 N/A VAL 64.A N ALA 71.A O no hydrogen 2.711 N/A GLU 65.A N ARG 14.A O no hydrogen 3.008 N/A ILE 66.A N HIS 69.A O no hydrogen 2.690 N/A CYS 67.A N THR 12.A O no hydrogen 3.215 N/A HIS 69.A N ILE 66.A O no hydrogen 2.862 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.181 N/A LYS 70.A NZ VAL 64.A O no hydrogen 3.535 N/A LYS 70.A NZ ALA 71.A O no hydrogen 2.998 N/A ALA 71.A N VAL 64.A O no hydrogen 2.951 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.824 N/A GLY 73.A N ILE 62.A O no hydrogen 3.145 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.161 N/A VAL 75.A N TYR 59.A O no hydrogen 2.894 N/A LEU 76.A N THR 31.A O no hydrogen 2.821 N/A VAL 77.A N ARG 57.A O no hydrogen 2.768 N/A GLY 78.A N LEU 33.A O no hydrogen 3.027 N/A THR 80.A N GLY 78.A O no hydrogen 2.866 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.775 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.372 N/A ASN 83.A ND2 GLU 21.A O.1 no hydrogen 2.876 N/A ASN 83.A ND2 GLU 21.A O.2 no hydrogen 2.854 N/A ILE 84.A N VAL 32.A O no hydrogen 2.797 N/A ILE 85.A N LEU 23.A O no hydrogen 2.905 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.872 N/A ARG 87.A N ALA 28.A O no hydrogen 2.913 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.567 N/A ASN 88.A N ASP 29.A O no hydrogen 3.245 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.945 N/A LEU 89.A N GLY 86.A O no hydrogen 3.101 N/A LEU 90.A N GLY 86.A O no hydrogen 3.025 N/A THR 91.A N ARG 87.A O no hydrogen 3.061 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.053 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.352 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.873 N/A ILE 93.A N LEU 89.A O no hydrogen 3.280 N/A GLY 94.A N THR 91.A O no hydrogen 3.185 N/A CYS 95.A N LEU 90.A O no hydrogen 2.975 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.890 N/A