Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 2.934 N/A ILE 2.A N ILE 72.A O no hydrogen 2.936 N/A ARG 3.A N SER 97.A O no hydrogen 2.905 N/A ARG 5.A N GLN 95.A O no hydrogen 2.981 N/A LEU 6.A N ARG 68.A O no hydrogen 2.903 N/A LYS 7.A N ASP 93.A O no hydrogen 2.932 N/A LYS 7.A N ASP 93.A OD1 no hydrogen 3.177 N/A ALA 8.A N HIS 66.A O no hydrogen 2.957 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.753 N/A ILE 14.A N ASP 10.A O no hydrogen 3.014 N/A ASP 15.A N HIS 11.A O no hydrogen 2.884 N/A GLN 16.A N ARG 12.A O no hydrogen 2.971 N/A ALA 17.A N LEU 13.A O no hydrogen 2.912 N/A THR 18.A N ILE 14.A O no hydrogen 2.894 N/A ALA 19.A N ASP 15.A O no hydrogen 2.876 N/A GLU 20.A N GLN 16.A O no hydrogen 3.043 N/A ILE 21.A N ALA 17.A O no hydrogen 2.888 N/A VAL 22.A N THR 18.A O no hydrogen 2.940 N/A GLU 23.A N ALA 19.A O no hydrogen 2.941 N/A THR 24.A N GLU 20.A O no hydrogen 2.905 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.136 N/A ALA 25.A N VAL 22.A O no hydrogen 3.431 N/A LYS 26.A N VAL 22.A O no hydrogen 2.899 N/A ARG 27.A N GLU 23.A O no hydrogen 2.990 N/A GLY 29.A N ALA 25.A O no hydrogen 2.843 N/A GLY 34.A N VAL 70.A O no hydrogen 3.396 N/A ILE 36.A N LEU 69.A O no hydrogen 2.819 N/A ARG 41.A N THR 65.A O no hydrogen 2.994 N/A GLU 43.A N ILE 63.A O no hydrogen 2.924 N/A PHE 45.A N TYR 61.A O no hydrogen 2.866 N/A VAL 47.A N ASP 59.A O no hydrogen 2.931 N/A ILE 49.A N ALA 57.A O no hydrogen 3.415 N/A SER 50.A OG HIS 52.A O no hydrogen 2.811 N/A SER 50.A OG VAL 53.A O no hydrogen 2.519 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 3.071 N/A ALA 57.A N ASN 54.A O no hydrogen 3.206 N/A ASP 59.A N VAL 47.A O no hydrogen 2.965 N/A TYR 61.A N PHE 45.A O no hydrogen 2.847 N/A ILE 63.A N GLU 43.A O no hydrogen 2.925 N/A THR 65.A N ARG 41.A O no hydrogen 2.929 N/A HIS 66.A N ALA 8.A O no hydrogen 2.886 N/A ARG 68.A N LEU 6.A O no hydrogen 2.922 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 2.743 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.137 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 2.976 N/A ARG 68.A NH2 ASP 15.A OD2 no hydrogen 3.005 N/A LEU 69.A N ILE 36.A O no hydrogen 2.991 N/A VAL 70.A N ILE 4.A O no hydrogen 3.065 N/A THR 76.A N THR 79.A OG1 no hydrogen 2.969 N/A THR 76.A OG1 GLU 74.A OE2 no hydrogen 2.319 N/A THR 79.A OG1 GLU 74.A O no hydrogen 3.502 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.163 N/A VAL 80.A N THR 76.A O no hydrogen 2.908 N/A ASP 81.A N GLU 77.A O no hydrogen 2.977 N/A ALA 82.A N LYS 78.A O no hydrogen 2.857 N/A ALA 82.A N THR 79.A O no hydrogen 3.232 N/A LEU 83.A N THR 79.A O no hydrogen 2.962 N/A ASP 93.A N LYS 7.A O no hydrogen 2.966 N/A GLN 95.A N ARG 5.A O no hydrogen 2.903 N/A SER 97.A N ARG 3.A O no hydrogen 2.910 N/A