Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.021 N/A ILE 2.A N ILE 72.A O no hydrogen 2.875 N/A ARG 5.A N GLN 95.A O no hydrogen 2.920 N/A LEU 6.A N ARG 68.A O no hydrogen 2.840 N/A LYS 7.A N ASP 93.A O no hydrogen 2.893 N/A ALA 8.A N HIS 66.A O no hydrogen 2.956 N/A ASP 15.A N HIS 11.A O no hydrogen 2.923 N/A GLN 16.A N ASP 15.A OD1 no hydrogen 2.472 N/A ALA 17.A N LEU 13.A O no hydrogen 2.926 N/A THR 18.A N ILE 14.A O no hydrogen 2.898 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.956 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.692 N/A ALA 19.A N ASP 15.A O no hydrogen 2.880 N/A GLU 20.A N GLN 16.A O no hydrogen 2.902 N/A ILE 21.A N ALA 17.A O no hydrogen 2.929 N/A VAL 22.A N THR 18.A O no hydrogen 2.906 N/A GLU 23.A N ALA 19.A O no hydrogen 2.881 N/A THR 24.A N GLU 20.A O no hydrogen 2.918 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.965 N/A ALA 25.A N ILE 21.A O no hydrogen 2.913 N/A LYS 26.A N VAL 22.A O no hydrogen 2.897 N/A ARG 27.A N GLU 23.A O no hydrogen 2.884 N/A THR 28.A N THR 24.A O no hydrogen 2.929 N/A THR 28.A N ALA 25.A O no hydrogen 3.150 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.817 N/A ALA 30.A N GLU 74.A OE1 no hydrogen 3.417 N/A ARG 33.A N VAL 70.A O no hydrogen 3.312 N/A ILE 36.A N LEU 69.A O no hydrogen 2.899 N/A LEU 38.A N LEU 67.A O no hydrogen 2.915 N/A ARG 41.A N THR 65.A O no hydrogen 2.917 N/A GLU 43.A N ILE 63.A O no hydrogen 2.920 N/A PHE 45.A N TYR 61.A O no hydrogen 2.886 N/A VAL 47.A N ASP 59.A O no hydrogen 2.907 N/A SER 50.A OG HIS 52.A O no hydrogen 2.784 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 1.779 N/A ASP 59.A N VAL 47.A O no hydrogen 2.911 N/A TYR 61.A N PHE 45.A O no hydrogen 2.912 N/A ILE 63.A N GLU 43.A O no hydrogen 2.872 N/A THR 65.A N ARG 41.A O no hydrogen 2.881 N/A HIS 66.A N ALA 8.A O no hydrogen 2.866 N/A ARG 68.A N LEU 6.A O no hydrogen 2.905 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.450 N/A LEU 69.A N ILE 36.A O no hydrogen 2.883 N/A VAL 70.A N ILE 4.A O no hydrogen 2.968 N/A VAL 73.A N GLN 31.A O no hydrogen 3.081 N/A THR 76.A OG1 GLU 74.A OE2 no hydrogen 2.734 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.469 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.264 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.469 N/A VAL 80.A N THR 76.A O no hydrogen 2.968 N/A LEU 83.A N THR 79.A O no hydrogen 2.896 N/A MET 84.A N VAL 80.A O no hydrogen 2.923 N/A ASP 93.A N LYS 7.A O no hydrogen 2.928 N/A GLN 95.A N ARG 5.A O no hydrogen 2.876 N/A SER 97.A OG LEU 98.A O no hydrogen 3.489 N/A