Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uqz_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 3.146 N/A LEU 10.A N ALA 6.A O no hydrogen 2.955 N/A ASN 11.A N SER 7.A O no hydrogen 2.871 N/A ALA 12.A N SER 8.A O no hydrogen 2.967 N/A LYS 13.A N HIS 9.A O no hydrogen 2.885 N/A SER 14.A N LEU 10.A O no hydrogen 2.912 N/A SER 14.A OG LEU 10.A O no hydrogen 3.424 N/A SER 14.A OG ASN 11.A O no hydrogen 2.632 N/A VAL 15.A N ASN 11.A O no hydrogen 2.977 N/A LYS 16.A N ALA 12.A O no hydrogen 2.954 N/A ARG 17.A N LYS 13.A O no hydrogen 2.799 N/A ARG 18.A N SER 14.A O no hydrogen 3.006 N/A GLY 19.A N LYS 16.A O no hydrogen 3.192 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 3.160 N/A LYS 23.A N GLY 19.A O no hydrogen 2.957 N/A ALA 24.A N VAL 20.A O no hydrogen 2.931 N/A VAL 25.A N PHE 21.A O no hydrogen 2.963 N/A ASP 26.A N GLN 22.A O no hydrogen 2.911 N/A ALA 27.A N LYS 23.A O no hydrogen 2.969 N/A ARG 28.A N ALA 24.A O no hydrogen 2.947 N/A GLU 29.A N VAL 25.A O no hydrogen 2.918 N/A GLN 30.A N ASP 26.A O no hydrogen 2.974 N/A ARG 31.A N ALA 27.A O no hydrogen 3.002 N/A ILE 32.A N ARG 28.A O no hydrogen 2.913 N/A SER 33.A N GLU 29.A O no hydrogen 2.920 N/A ASP 34.A N GLN 30.A O no hydrogen 2.971 N/A LYS 35.A N ARG 31.A O no hydrogen 2.972 N/A LEU 36.A N ILE 32.A O no hydrogen 2.902 N/A LYS 37.A N SER 33.A O no hydrogen 2.976 N/A GLU 38.A N ASP 34.A O no hydrogen 2.957 N/A ASP 39.A N LYS 35.A O no hydrogen 2.886 N/A LEU 40.A N LEU 36.A O no hydrogen 2.997 N/A LEU 41.A N LYS 37.A O no hydrogen 2.939 N/A LYS 42.A N GLU 38.A O no hydrogen 2.883 N/A GLN 43.A N ASP 39.A O no hydrogen 2.988 N/A GLN 43.A NE2 ASP 39.A O no hydrogen 3.584 N/A GLN 43.A NE2 ASP 39.A OD2 no hydrogen 2.955 N/A LYS 44.A N LEU 40.A O no hydrogen 2.933 N/A LEU 45.A N LEU 41.A O no hydrogen 2.911 N/A GLU 46.A N LYS 42.A O no hydrogen 2.936 N/A ASP 47.A N GLN 43.A O no hydrogen 2.915 N/A LEU 48.A N LYS 44.A O no hydrogen 2.901 N/A LYS 49.A N LEU 45.A O no hydrogen 2.913 N/A LYS 50.A N GLU 46.A O no hydrogen 2.907 N/A LYS 51.A N ASP 47.A O no hydrogen 2.904 N/A GLU 52.A N LEU 48.A O no hydrogen 2.908 N/A GLU 52.A N LYS 49.A O no hydrogen 3.251 N/A GLY 55.A N LYS 51.A O no hydrogen 2.897 N/A ARG 62.A N HIS 66.A ND1 no hydrogen 3.339 N/A HIS 67.A N ASP 63.A O no hydrogen 2.925 N/A THR 68.A N GLY 64.A O no hydrogen 2.934 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.158 N/A TYR 69.A N ARG 65.A O no hydrogen 2.922 N/A LYS 70.A N HIS 66.A O no hydrogen 2.899 N/A LYS 71.A N HIS 67.A O no hydrogen 2.952 N/A ALA 72.A N THR 68.A O no hydrogen 2.947 N/A LYS 73.A N TYR 69.A O no hydrogen 2.868 N/A LEU 74.A N LYS 70.A O no hydrogen 2.929 N/A MET 75.A N LYS 71.A O no hydrogen 2.942 N/A LYS 76.A N ALA 72.A O no hydrogen 2.863 N/A GLN 77.A N LYS 73.A O no hydrogen 2.912 N/A SER 78.A N LEU 74.A O no hydrogen 2.923 N/A LYS 79.A N MET 75.A O no hydrogen 2.894 N/A LYS 80.A N LYS 76.A O no hydrogen 2.902 N/A THR 82.A N GLN 77.A O no hydrogen 3.231 N/A ARG 86.A N SER 83.A OG no hydrogen 3.305 N/A