Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 2.930 N/A GLN 5.A NE2 PRO 2.A O no hydrogen 2.763 N/A LEU 7.A N GLU 3.A O no hydrogen 2.980 N/A LYS 8.A N ILE 4.A O no hydrogen 2.899 N/A ASN 9.A N GLN 5.A O no hydrogen 2.883 N/A GLN 10.A N ALA 6.A O no hydrogen 3.015 N/A LEU 11.A N LEU 7.A O no hydrogen 2.959 N/A GLN 12.A N LYS 8.A O no hydrogen 2.873 N/A GLU 13.A N ASN 9.A O no hydrogen 2.939 N/A ARG 14.A N GLN 10.A O no hydrogen 2.926 N/A ASP 15.A N LEU 11.A O no hydrogen 2.976 N/A ARG 16.A N GLN 12.A O no hydrogen 2.869 N/A LEU 17.A N GLU 13.A O no hydrogen 2.990 N/A PHE 18.A N ARG 14.A O no hydrogen 2.938 N/A HIS 19.A N ASP 15.A O no hydrogen 2.923 N/A SER 20.A N ARG 16.A O no hydrogen 2.960 N/A SER 20.A OG LEU 17.A O no hydrogen 2.742 N/A LEU 21.A N LEU 17.A O no hydrogen 2.959 N/A GLU 22.A N PHE 18.A O no hydrogen 2.910 N/A LYS 23.A N HIS 19.A O no hydrogen 2.976 N/A GLU 24.A N SER 20.A O no hydrogen 2.984 N/A TYR 25.A N LEU 21.A O no hydrogen 2.913 N/A GLU 26.A N GLU 22.A O no hydrogen 2.957 N/A LYS 27.A N LYS 23.A O no hydrogen 2.951 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.128 N/A THR 28.A N GLU 24.A O no hydrogen 2.963 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.906 N/A LYS 29.A N TYR 25.A O no hydrogen 2.964 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 2.523 N/A SER 30.A N GLU 26.A O no hydrogen 2.965 N/A SER 30.A OG GLU 26.A O no hydrogen 2.928 N/A SER 30.A OG LYS 27.A O no hydrogen 2.776 N/A GLN 31.A N LYS 27.A O no hydrogen 2.967 N/A ARG 32.A N THR 28.A O no hydrogen 2.990 N/A GLU 33.A N LYS 29.A O no hydrogen 2.950 N/A MET 34.A N SER 30.A O no hydrogen 2.999 N/A GLU 35.A N GLN 31.A O no hydrogen 2.847 N/A GLU 36.A N ARG 32.A O no hydrogen 2.973 N/A LYS 37.A N GLU 33.A O no hydrogen 2.971 N/A LYS 37.A NZ GLU 33.A OE1 no hydrogen 2.773 N/A TYR 38.A N MET 34.A O no hydrogen 2.929 N/A ILE 39.A N GLU 35.A O no hydrogen 2.964 N/A VAL 40.A N GLU 36.A O no hydrogen 2.974 N/A SER 41.A N LYS 37.A O no hydrogen 2.963 N/A SER 41.A OG LYS 37.A O no hydrogen 3.372 N/A SER 41.A OG TYR 38.A O no hydrogen 2.756 N/A ALA 42.A N TYR 38.A O no hydrogen 2.924 N/A TRP 43.A N ILE 39.A O no hydrogen 2.965 N/A TYR 44.A N VAL 40.A O no hydrogen 2.913 N/A ASN 45.A N SER 41.A O no hydrogen 3.005 N/A MET 46.A N ALA 42.A O no hydrogen 2.954 N/A GLY 47.A N TRP 43.A O no hydrogen 2.828 N/A MET 48.A N TYR 44.A O no hydrogen 2.965 N/A THR 49.A N ASN 45.A O no hydrogen 2.951 N/A THR 49.A OG1 ASN 45.A O no hydrogen 2.984 N/A THR 49.A OG1 MET 46.A O no hydrogen 2.489 N/A LEU 50.A N MET 46.A O no hydrogen 2.934 N/A HIS 51.A N GLY 47.A O no hydrogen 2.886 N/A LYS 52.A N MET 48.A O no hydrogen 2.909 N/A LYS 53.A N THR 49.A O no hydrogen 2.891 N/A GLU 56.A N LYS 53.A O no hydrogen 3.046 N/A ASP 57.A N LYS 53.A O no hydrogen 2.894 N/A ARG 58.A N ALA 54.A O no hydrogen 2.872 N/A ARG 58.A NE ALA 54.A O no hydrogen 3.155 N/A LEU 59.A N GLU 56.A O no hydrogen 3.144 N/A ALA 60.A N GLU 56.A O no hydrogen 2.897 N/A SER 61.A N ASP 57.A O no hydrogen 2.882 N/A SER 61.A OG ASP 57.A O no hydrogen 2.812 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.707 N/A ALA 70.A N SER 67.A OG no hydrogen 3.238 N/A ARG 71.A N SER 67.A O no hydrogen 3.084 N/A ARG 71.A NH1 GLY 65.A O no hydrogen 2.790 N/A GLN 72.A N PHE 68.A O no hydrogen 2.915 N/A ARG 73.A N LEU 69.A O no hydrogen 2.876 N/A GLN 74.A N ALA 70.A O no hydrogen 2.941 N/A ALA 75.A N ARG 71.A O no hydrogen 2.882 N/A THR 76.A OG1 ARG 73.A O no hydrogen 2.348 N/A SER 78.A N ALA 75.A O no hydrogen 3.401 N/A SER 78.A OG ALA 75.A O no hydrogen 3.502 N/A