Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ndy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 1.A O no hydrogen 2.954 N/A LYS 3.A NZ GLY 18.A O no hydrogen 2.810 N/A LYS 3.A NZ LEU 20.A O no hydrogen 3.234 N/A HIS 4.A NE2 GLU 80.A OE1 no hydrogen 2.869 N/A ARG 5.A NE.B ASP 6.A OD1 no hydrogen 2.905 N/A ARG 5.A NH2.B ASP 6.A OD1 no hydrogen 2.836 N/A ASP 6.A N GLN 2.A O no hydrogen 2.853 N/A PHE 7.A N LYS 3.A O no hydrogen 2.940 N/A VAL 8.A N HIS 4.A O no hydrogen 2.992 N/A LYS 15.A N MET 12.A O no hydrogen 2.889 N/A LYS 15.A NZ GLU 10.A OE2 no hydrogen 2.989 N/A VAL 17.A N ASP 37.A O no hydrogen 3.089 N/A SER 19.A N PRO 16.A O no hydrogen 3.016 N/A SER 19.A OG.A PRO 16.A O no hydrogen 2.761 N/A SER 19.A OG.B PRO 16.A O no hydrogen 3.472 N/A LEU 20.A N VAL 17.A O no hydrogen 3.097 N/A ILE 23.A N LEU 20.A O no hydrogen 3.045 N/A GLY 28.A N GLY 24.A O no hydrogen 2.902 N/A LYS 29.A N GLU 25.A O no hydrogen 2.968 N/A LYS 30.A N VAL 26.A O no hydrogen 3.019 N/A LEU 31.A N LEU 27.A O no hydrogen 2.876 N/A GLU 32.A N GLY 28.A O no hydrogen 2.847 N/A GLU 33.A N LYS 29.A O no hydrogen 2.934 N/A ARG 34.A N LYS 30.A O no hydrogen 3.050 N/A ARG 34.A NE THR 63.A O no hydrogen 2.831 N/A ARG 34.A NH2 THR 63.A O no hydrogen 2.978 N/A GLY 35.A N GLU 32.A O no hydrogen 3.057 N/A PHE 36.A N LEU 31.A O no hydrogen 2.922 N/A LYS 38.A NZ ASP 37.A OD2 no hydrogen 3.240 N/A ALA 39.A N LYS 15.A O no hydrogen 2.923 N/A VAL 41.A N LYS 38.A O no hydrogen 2.989 N/A LEU 43.A N ALA 39.A O no hydrogen 3.022 N/A GLY 44.A N TYR 40.A O no hydrogen 2.880 N/A GLN 45.A N VAL 41.A O no hydrogen 3.316 N/A PHE 46.A N VAL 42.A O no hydrogen 3.029 N/A LEU 47.A N LEU 43.A O no hydrogen 2.901 N/A VAL 48.A N GLY 44.A O no hydrogen 2.829 N/A LEU 49.A N GLN 45.A O no hydrogen 2.904 N/A LYS 50.A N LEU 47.A O no hydrogen 2.897 N/A LYS 51.A N PHE 46.A O no hydrogen 2.908 N/A ASP 52.A N LEU 49.A O no hydrogen 3.125 N/A LEU 55.A N ASP 52.A OD1 no hydrogen 3.011 N/A PHE 56.A N ASP 52.A O no hydrogen 2.956 N/A ARG 57.A N GLU 53.A O no hydrogen 2.859 N/A ARG 57.A NE SER 71.A OG no hydrogen 2.896 N/A ARG 57.A NH1 GLU 53.A OE2 no hydrogen 2.981 N/A ARG 57.A NH2 ALA 68.A O no hydrogen 3.006 N/A GLU 58.A N ASP 54.A O no hydrogen 2.929 N/A TRP 59.A N LEU 55.A O no hydrogen 3.035 N/A LEU 60.A N PHE 56.A O no hydrogen 2.881 N/A LYS 61.A N ARG 57.A O no hydrogen 2.907 N/A LYS 61.A NZ.A ALA 66.A O no hydrogen 3.079 N/A LYS 61.A NZ.B SER 71.A OG no hydrogen 2.709 N/A ASP 62.A N GLU 58.A O no hydrogen 2.969 N/A THR 63.A N TRP 59.A O no hydrogen 2.864 N/A ALA 64.A N LEU 60.A O no hydrogen 2.977 N/A GLY 65.A N LYS 61.A O no hydrogen 3.101 N/A ALA 66.A N LEU 60.A O no hydrogen 3.455 N/A ASN 67.A N GLN 70.A OE1 no hydrogen 2.994 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.902 N/A GLN 70.A N ASN 67.A OD1 no hydrogen 2.822 N/A SER 71.A N ASN 67.A O no hydrogen 3.009 N/A SER 71.A OG ASN 67.A O no hydrogen 3.418 N/A SER 71.A OG ALA 68.A O no hydrogen 3.025 N/A ARG 72.A N ALA 68.A O no hydrogen 2.930 N/A ASP 73.A N LYS 69.A O no hydrogen 2.889 N/A ALA 74.A N GLN 70.A O no hydrogen 2.993 N/A PHE 75.A N SER 71.A O no hydrogen 2.845 N/A GLY 76.A N ARG 72.A O no hydrogen 2.858 N/A ALA 77.A N ASP 73.A O no hydrogen 3.056 N/A LEU 78.A N ALA 74.A O no hydrogen 3.161 N/A ARG 79.A N PHE 75.A O no hydrogen 2.822 N/A GLU 80.A N GLY 76.A O no hydrogen 2.941 N/A TRP 81.A N ALA 77.A O no hydrogen 2.949 N/A TRP 81.A NE1 GLU 10.A O no hydrogen 2.929 N/A ALA 82.A N LEU 78.A O no hydrogen 2.904 N/A ASP 83.A N ARG 79.A O no hydrogen 2.989 N/A ALA 84.A N GLU 80.A O no hydrogen 3.126 N/A PHE 85.A N TRP 81.A O no hydrogen 2.893 N/A LEU 86.A N ALA 82.A O no hydrogen 3.006 N/A