Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N PRO 5.A O no hydrogen 2.778 N/A ILE 10.A N PRO 6.A O no hydrogen 2.908 N/A PHE 11.A N ILE 7.A O no hydrogen 2.905 N/A ASN 12.A N ASN 8.A O no hydrogen 2.888 N/A PHE 13.A N CYS 9.A O no hydrogen 2.896 N/A LEU 14.A N ILE 10.A O no hydrogen 2.826 N/A GLN 15.A N PHE 11.A O no hydrogen 2.947 N/A GLN 16.A N ASN 12.A O no hydrogen 2.931 N/A THR 18.A OG1 SER 76.A OG no hydrogen 3.318 N/A VAL 20.A N GLY 34.A O no hydrogen 2.884 N/A THR 21.A N THR 75.A O no hydrogen 2.905 N/A ILE 22.A N ILE 32.A O no hydrogen 2.893 N/A TRP 23.A N LEU 73.A O no hydrogen 2.826 N/A GLY 29.A N GLU 26.A O no hydrogen 2.378 N/A ARG 31.A N ILE 53.A O no hydrogen 2.958 N/A ILE 32.A N ILE 22.A O no hydrogen 2.953 N/A LYS 33.A N VAL 51.A O no hydrogen 2.896 N/A GLY 34.A N VAL 20.A O no hydrogen 2.909 N/A LYS 35.A N ASP 48.A O no hydrogen 2.918 N/A VAL 37.A N VAL 46.A O no hydrogen 2.905 N/A GLY 38.A N VAL 46.A O no hydrogen 3.287 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.749 N/A ASN 44.A N ASP 40.A OD1 no hydrogen 2.587 N/A ASN 44.A ND2 ASP 40.A OD2 no hydrogen 3.086 N/A VAL 46.A N GLY 38.A O no hydrogen 2.497 N/A ILE 47.A N ILE 64.A O no hydrogen 2.838 N/A ASP 48.A N LYS 35.A O no hydrogen 2.877 N/A GLU 49.A N ASP 48.A OD1 no hydrogen 2.623 N/A VAL 51.A N LYS 33.A O no hydrogen 2.886 N/A GLU 52.A N THR 59.A O no hydrogen 3.324 N/A ILE 53.A N ARG 31.A O no hydrogen 2.854 N/A LEU 61.A N ALA 50.A O no hydrogen 2.686 N/A ILE 64.A N ILE 47.A O no hydrogen 2.895 N/A LEU 66.A N VAL 45.A O no hydrogen 2.884 N/A ILE 71.A N GLY 68.A O no hydrogen 3.193 N/A THR 72.A OG1 LEU 24.A O no hydrogen 2.881 N/A THR 75.A N THR 21.A O no hydrogen 2.919 N/A THR 75.A OG1 THR 21.A O no hydrogen 3.260 N/A ALA 77.A N PRO 19.A O no hydrogen 2.844 N/A