Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.435 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.470 N/A LEU 5.A N ILE 58.A O no hydrogen 2.867 N/A GLY 7.A N VAL 56.A O no hydrogen 3.029 N/A ARG 8.A N ALA 21.A O no hydrogen 3.021 N/A VAL 9.A N ASP 54.A O no hydrogen 3.413 N/A VAL 10.A N VAL 19.A O no hydrogen 2.957 N/A MET 14.A N ASP 12.A O no hydrogen 2.697 N/A SER 17.A N MET 14.A O no hydrogen 2.787 N/A SER 17.A OG ILE 18.A O no hydrogen 3.484 N/A SER 17.A OG VAL 43.A O no hydrogen 2.885 N/A ILE 18.A N VAL 43.A O no hydrogen 2.897 N/A VAL 20.A N LEU 41.A O no hydrogen 2.906 N/A ALA 21.A N ARG 8.A O no hydrogen 2.850 N/A ILE 22.A N THR 39.A O no hydrogen 2.917 N/A ARG 24.A N ARG 37.A O no hydrogen 2.882 N/A VAL 26.A N ILE 35.A O no hydrogen 2.902 N/A HIS 28.A N LYS 33.A O no hydrogen 2.839 N/A GLY 32.A N HIS 28.A O no hydrogen 3.307 N/A ILE 35.A N VAL 26.A O no hydrogen 2.871 N/A LEU 41.A N VAL 20.A O no hydrogen 2.896 N/A VAL 43.A N ILE 18.A O no hydrogen 2.836 N/A HIS 44.A N TRP 70.A O no hydrogen 2.698 N/A HIS 44.A NE2 GLU 46.A OE2 no hydrogen 2.918 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.738 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.301 N/A GLY 53.A N VAL 9.A O no hydrogen 3.302 N/A VAL 56.A N GLY 7.A O no hydrogen 2.871 N/A GLU 57.A N ARG 74.A O no hydrogen 3.023 N/A ILE 58.A N THR 4.A OG1 no hydrogen 3.193 N/A ARG 59.A N THR 71.A O no hydrogen 2.860 N/A CYS 61.A N SER 69.A O no hydrogen 2.929 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.225 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.882 N/A LEU 64.A N LYS 68.A O no hydrogen 3.155 N/A SER 65.A OG LYS 66.A O no hydrogen 2.765 N/A SER 69.A OG THR 67.A O no hydrogen 3.218 N/A THR 71.A N ARG 59.A O no hydrogen 2.837 N/A LEU 72.A N HIS 44.A O no hydrogen 3.206 N/A VAL 73.A N GLU 57.A O no hydrogen 3.358 N/A VAL 76.A N VAL 55.A O no hydrogen 2.934 N/A