Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 60.A O no hydrogen 3.472 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 3.122 N/A ILE 4.A N THR 62.A O no hydrogen 2.928 N/A ALA 6.A N VAL 64.A O no hydrogen 2.943 N/A ARG 9.A N ALA 39.A O no hydrogen 3.144 N/A ARG 9.A NE GLU 11.A O no hydrogen 3.264 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.042 N/A SER 17.A N GLY 13.A O no hydrogen 2.934 N/A ARG 18.A N LYS 14.A O no hydrogen 2.929 N/A ARG 19.A N GLY 15.A O no hydrogen 2.935 N/A LEU 20.A N ALA 16.A O no hydrogen 2.900 N/A ARG 21.A N SER 17.A O no hydrogen 2.929 N/A ALA 22.A N ARG 18.A O no hydrogen 2.919 N/A ALA 23.A N ARG 19.A O no hydrogen 2.925 N/A ASN 24.A N ARG 21.A O no hydrogen 3.354 N/A LYS 25.A N LEU 20.A O no hydrogen 3.002 N/A PHE 26.A N LEU 42.A O no hydrogen 2.931 N/A ALA 28.A N ILE 40.A O no hydrogen 2.902 N/A ILE 29.A N ILE 89.A O no hydrogen 2.839 N/A ILE 30.A N LEU 38.A O no hydrogen 2.866 N/A TYR 31.A N PHE 91.A O no hydrogen 2.920 N/A LEU 38.A N ILE 30.A O no hydrogen 2.878 N/A ILE 40.A N ALA 28.A O no hydrogen 2.902 N/A GLU 41.A N GLU 7.A O no hydrogen 3.193 N/A LEU 42.A N PHE 26.A O no hydrogen 2.881 N/A VAL 47.A N ASP 43.A O no hydrogen 2.944 N/A MET 48.A N HIS 44.A O no hydrogen 2.899 N/A ASN 49.A N ASP 45.A O no hydrogen 2.989 N/A MET 50.A N LYS 46.A O no hydrogen 2.905 N/A GLN 51.A N VAL 47.A O no hydrogen 2.825 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.495 N/A TYR 57.A N ALA 54.A O no hydrogen 3.129 N/A SER 58.A N ALA 54.A O no hydrogen 2.960 N/A SER 58.A OG GLU 55.A O no hydrogen 3.046 N/A SER 58.A OG GLU 55.A OE1 no hydrogen 3.154 N/A SER 58.A OG GLU 59.A OE1 no hydrogen 2.193 N/A GLU 59.A N GLU 55.A O no hydrogen 2.978 N/A LEU 61.A N VAL 72.A O no hydrogen 2.863 N/A THR 62.A N PHE 2.A O no hydrogen 2.939 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.452 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.122 N/A ILE 63.A N ILE 70.A O no hydrogen 2.961 N/A VAL 64.A N ILE 4.A O no hydrogen 2.922 N/A VAL 65.A N LYS 68.A O no hydrogen 2.957 N/A LYS 68.A N VAL 65.A O no hydrogen 2.901 N/A LYS 68.A NZ VAL 65.A O no hydrogen 3.027 N/A ILE 70.A N ILE 63.A O no hydrogen 2.868 N/A VAL 72.A N LEU 61.A O no hydrogen 2.926 N/A LYS 73.A N VAL 92.A O no hydrogen 2.628 N/A GLN 75.A N ASP 90.A O no hydrogen 2.916 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.175 N/A ASP 76.A N ASP 90.A O no hydrogen 3.418 N/A GLN 78.A N HIS 88.A O no hydrogen 2.930 N/A HIS 80.A N LYS 85.A O no hydrogen 3.213 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.456 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.198 N/A LYS 85.A N LYS 83.A O no hydrogen 2.759 N/A GLN 87.A N GLN 78.A O no hydrogen 2.779 N/A HIS 88.A N GLN 78.A O no hydrogen 3.326 N/A ILE 89.A N PRO 27.A O no hydrogen 3.074 N/A ASP 90.A N ASP 76.A O no hydrogen 2.850 N/A PHE 91.A N ILE 29.A O no hydrogen 2.885 N/A VAL 92.A N LYS 73.A O no hydrogen 2.846 N/A ARG 93.A N TYR 31.A O no hydrogen 2.909 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.975 N/A ALA 94.A N LYS 71.A O no hydrogen 3.301 N/A