Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jlo_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG no hydrogen 3.355 N/A SER 5.A OG THR 3.A OG1 no hydrogen 3.355 N/A LEU 6.A N THR 3.A OG1 no hydrogen 3.235 N/A LYS 7.A N THR 3.A O no hydrogen 2.923 N/A GLY 8.A N PRO 4.A O no hydrogen 2.899 N/A PHE 9.A N SER 5.A O no hydrogen 2.880 N/A PHE 10.A N LEU 6.A O no hydrogen 2.930 N/A ILE 11.A N LYS 7.A O no hydrogen 2.930 N/A GLY 12.A N GLY 8.A O no hydrogen 2.918 N/A LEU 13.A N PHE 9.A O no hydrogen 2.920 N/A LEU 14.A N PHE 10.A O no hydrogen 2.912 N/A SER 15.A N ILE 11.A O no hydrogen 2.855 N/A SER 15.A OG ILE 11.A O no hydrogen 2.916 N/A GLY 16.A N GLY 12.A O no hydrogen 2.951 N/A ALA 17.A N LEU 13.A O no hydrogen 2.949 N/A VAL 18.A N LEU 14.A O no hydrogen 2.882 N/A VAL 19.A N SER 15.A O no hydrogen 2.937 N/A LEU 20.A N GLY 16.A O no hydrogen 2.931 N/A GLY 21.A N ALA 17.A O no hydrogen 2.849 N/A LEU 22.A N VAL 18.A O no hydrogen 2.860 N/A THR 23.A N VAL 19.A O no hydrogen 2.966 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.585 N/A PHE 24.A N LEU 20.A O no hydrogen 2.900 N/A ALA 25.A N GLY 21.A O no hydrogen 2.858 N/A VAL 26.A N LEU 22.A O no hydrogen 2.947 N/A LEU 27.A N THR 23.A O no hydrogen 2.868 N/A ILE 28.A N PHE 24.A O no hydrogen 2.886 N/A ALA 29.A N ALA 25.A O no hydrogen 2.912 N/A ILE 30.A N VAL 26.A O no hydrogen 2.923 N/A SER 31.A N LEU 27.A O no hydrogen 2.928 N/A SER 31.A OG LEU 27.A O no hydrogen 3.522 N/A SER 31.A OG ILE 28.A O no hydrogen 2.629 N/A GLN 32.A N ILE 28.A O no hydrogen 2.879 N/A ILE 33.A N ALA 29.A O no hydrogen 2.945 N/A ASP 34.A N ILE 30.A O no hydrogen 3.010 N/A LYS 35.A N ILE 33.A O no hydrogen 3.074 N/A LYS 35.A NZ GLN 32.A O no hydrogen 3.120 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 3.071 N/A