Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_3J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N THR 5.A O no hydrogen 2.978 N/A PHE 10.A N PHE 6.A O no hydrogen 2.880 N/A HIS 11.A N TYR 7.A O no hydrogen 2.953 N/A GLU 12.A N LYS 8.A O no hydrogen 2.959 N/A THR 13.A N LEU 9.A O no hydrogen 2.992 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.220 N/A ASN 14.A N PHE 10.A O no hydrogen 2.943 N/A ALA 15.A N HIS 11.A O no hydrogen 2.886 N/A PHE 16.A N GLU 12.A O no hydrogen 3.015 N/A ARG 17.A N THR 13.A O no hydrogen 2.984 N/A LEU 18.A N ASN 14.A O no hydrogen 2.857 N/A LYS 19.A N ALA 15.A O no hydrogen 2.971 N/A ARG 20.A N PHE 16.A O no hydrogen 2.974 N/A TYR 21.A N ARG 17.A O no hydrogen 2.932 N/A VAL 22.A N LEU 18.A O no hydrogen 2.870 N/A GLY 23.A N LYS 19.A O no hydrogen 2.999 N/A TYR 24.A N TYR 21.A O no hydrogen 2.986 N/A GLY 25.A N VAL 22.A O no hydrogen 2.987 N/A LEU 28.A N TYR 24.A O no hydrogen 3.369 N/A LEU 29.A N GLY 25.A O no hydrogen 2.944 N/A THR 30.A N PRO 26.A O no hydrogen 2.880 N/A THR 30.A OG1 PRO 26.A O no hydrogen 2.827 N/A TRP 31.A N LEU 27.A O no hydrogen 2.957 N/A SER 32.A N LEU 28.A O no hydrogen 2.915 N/A SER 32.A OG LEU 28.A O no hydrogen 3.244 N/A SER 32.A OG LEU 29.A O no hydrogen 2.655 N/A ILE 33.A N LEU 29.A O no hydrogen 2.869 N/A TRP 34.A N THR 30.A O no hydrogen 2.942 N/A THR 35.A N TRP 31.A O no hydrogen 2.949 N/A THR 35.A OG1 TRP 31.A O no hydrogen 2.685 N/A LEU 36.A N SER 32.A O no hydrogen 2.865 N/A LEU 40.A N LEU 36.A O no hydrogen 2.943 N/A TYR 41.A N TYR 37.A O no hydrogen 2.880 N/A ASN 42.A N PRO 38.A O no hydrogen 2.918 N/A MET 43.A N ALA 39.A O no hydrogen 2.933 N/A ILE 44.A N LEU 40.A O no hydrogen 2.907 N/A TYR 45.A N TYR 41.A O no hydrogen 2.966 N/A SER 46.A N MET 43.A O no hydrogen 3.326 N/A SER 46.A OG ASN 42.A O no hydrogen 2.647 N/A ASP 47.A N MET 43.A O no hydrogen 2.934 N/A PHE 48.A N ILE 44.A O no hydrogen 2.912 N/A ILE 49.A N ILE 44.A O no hydrogen 3.016 N/A