Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ub6_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG no hydrogen 3.387 N/A SER 5.A OG THR 3.A OG1 no hydrogen 3.387 N/A LEU 6.A N THR 3.A OG1 no hydrogen 3.256 N/A LYS 7.A N THR 3.A O no hydrogen 3.036 N/A GLY 8.A N PRO 4.A O no hydrogen 2.916 N/A PHE 9.A N SER 5.A O no hydrogen 2.875 N/A PHE 10.A N LEU 6.A O no hydrogen 2.913 N/A ILE 11.A N LYS 7.A O no hydrogen 2.912 N/A GLY 12.A N GLY 8.A O no hydrogen 2.921 N/A LEU 13.A N PHE 9.A O no hydrogen 2.907 N/A LEU 14.A N PHE 10.A O no hydrogen 2.895 N/A SER 15.A N ILE 11.A O no hydrogen 2.903 N/A SER 15.A OG ILE 11.A O no hydrogen 2.981 N/A GLY 16.A N GLY 12.A O no hydrogen 2.952 N/A ALA 17.A N LEU 13.A O no hydrogen 2.943 N/A VAL 18.A N LEU 14.A O no hydrogen 2.895 N/A VAL 19.A N SER 15.A O no hydrogen 2.938 N/A LEU 20.A N GLY 16.A O no hydrogen 2.946 N/A GLY 21.A N ALA 17.A O no hydrogen 2.885 N/A LEU 22.A N VAL 18.A O no hydrogen 2.887 N/A THR 23.A N VAL 19.A O no hydrogen 2.955 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.793 N/A PHE 24.A N LEU 20.A O no hydrogen 2.932 N/A ALA 25.A N GLY 21.A O no hydrogen 2.882 N/A VAL 26.A N LEU 22.A O no hydrogen 2.940 N/A LEU 27.A N THR 23.A O no hydrogen 2.940 N/A ILE 28.A N PHE 24.A O no hydrogen 2.891 N/A ALA 29.A N ALA 25.A O no hydrogen 2.931 N/A ILE 30.A N VAL 26.A O no hydrogen 2.917 N/A SER 31.A N LEU 27.A O no hydrogen 2.899 N/A SER 31.A OG LEU 27.A O no hydrogen 3.359 N/A SER 31.A OG ILE 28.A O no hydrogen 2.524 N/A GLN 32.A N ILE 28.A O no hydrogen 2.889 N/A ILE 33.A N ALA 29.A O no hydrogen 2.910 N/A ASP 34.A N ILE 30.A O no hydrogen 2.920 N/A LYS 35.A NZ GLN 32.A O no hydrogen 2.762 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 2.963 N/A GLN 37.A NE2 LYS 35.A O no hydrogen 3.344 N/A