Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ql1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ILE 3.A O no hydrogen 3.013 N/A GLU 9.A N THR 5.A O no hydrogen 3.105 N/A GLU 9.A N SER 6.A O no hydrogen 3.345 N/A SER 10.A OG ALA 7.A O no hydrogen 3.034 N/A ALA 11.A N ALA 7.A O no hydrogen 2.634 N/A ILE 12.A N GLU 9.A O no hydrogen 2.890 N/A THR 13.A N SER 10.A O no hydrogen 2.918 N/A THR 13.A OG1 GLN 16.A OE1 no hydrogen 3.179 N/A ASP 14.A N ALA 11.A O no hydrogen 2.814 N/A GLN 16.A N ILE 12.A O no hydrogen 3.123 N/A GLY 17.A N THR 13.A O no hydrogen 3.106 N/A MET 19.A N GLY 15.A O no hydrogen 2.994 N/A LYS 20.A N GLN 16.A O no hydrogen 2.917 N/A ALA 21.A N GLY 17.A O no hydrogen 2.744 N/A ILE 22.A N ASP 18.A O no hydrogen 2.936 N/A TYR 25.A N ILE 22.A O no hydrogen 3.030 N/A ILE 26.A N ILE 22.A O no hydrogen 3.346 N/A VAL 27.A N GLY 23.A O no hydrogen 2.759 N/A GLY 28.A N GLY 24.A O no hydrogen 2.765 N/A ALA 29.A N TYR 25.A O no hydrogen 3.088 N/A ALA 29.A N ILE 26.A O no hydrogen 2.719 N/A LEU 30.A N ILE 26.A O no hydrogen 2.673 N/A VAL 31.A N VAL 27.A O no hydrogen 3.102 N/A ILE 32.A N ALA 29.A O no hydrogen 2.866 N/A LEU 33.A N LEU 30.A O no hydrogen 2.802 N/A ALA 34.A N VAL 31.A O no hydrogen 2.941 N/A VAL 35.A N VAL 31.A O no hydrogen 3.123 N/A VAL 35.A N ILE 32.A O no hydrogen 2.924 N/A ALA 36.A N ILE 32.A O no hydrogen 2.637 N/A GLY 37.A N LEU 33.A O no hydrogen 2.997 N/A ILE 39.A N VAL 35.A O no hydrogen 2.638 N/A TYR 40.A N ALA 36.A O no hydrogen 2.625 N/A SER 41.A N GLY 37.A O no hydrogen 3.072 N/A SER 41.A OG GLY 37.A O no hydrogen 3.049 N/A MET 42.A N LEU 38.A O no hydrogen 2.621 N/A LEU 43.A N ILE 39.A O no hydrogen 2.959 N/A ARG 44.A N SER 41.A O no hydrogen 2.992 N/A LYS 45.A N SER 41.A O no hydrogen 2.768 N/A ALA 46.A N MET 42.A O no hydrogen 2.686 N/A