Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 5.A O no hydrogen 2.382 N/A ARG 6.A N GLU 9.A OE1 no hydrogen 2.870 N/A ALA 14.A N PRO 10.A O no hydrogen 3.311 N/A LEU 15.A N PHE 11.A O no hydrogen 2.877 N/A ARG 16.A N ASP 12.A O no hydrogen 2.922 N/A ARG 16.A NE ASP 12.A OD1 no hydrogen 3.469 N/A ARG 16.A NH2 ASP 12.A OD2 no hydrogen 3.209 N/A ARG 17.A N VAL 13.A O no hydrogen 2.931 N/A ARG 17.A NE GLU 9.A OE2 no hydrogen 3.452 N/A ARG 17.A NH1 LYS 4.A O no hydrogen 3.238 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 3.144 N/A ARG 17.A NH2 GLU 9.A OE2 no hydrogen 2.964 N/A PHE 18.A N ALA 14.A O no hydrogen 2.929 N/A LYS 19.A N LEU 15.A O no hydrogen 2.893 N/A ARG 20.A N ARG 16.A O no hydrogen 2.891 N/A SER 21.A N ARG 17.A O no hydrogen 2.923 N/A CYS 22.A N PHE 18.A O no hydrogen 2.927 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.553 N/A GLU 23.A N LYS 19.A O no hydrogen 2.895 N/A LYS 24.A N ARG 20.A O no hydrogen 2.873 N/A ALA 25.A N SER 21.A O no hydrogen 2.938 N/A VAL 27.A N CYS 22.A O no hydrogen 3.517 N/A GLU 30.A N GLY 26.A O no hydrogen 3.046 N/A VAL 31.A N VAL 27.A O no hydrogen 2.904 N/A ARG 32.A N LEU 28.A O no hydrogen 2.929 N/A ARG 33.A N ALA 29.A O no hydrogen 2.882 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 3.126 N/A ARG 33.A NH2 GLU 30.A OE1 no hydrogen 2.856 N/A ARG 34.A N GLU 30.A O no hydrogen 2.992 N/A ARG 34.A N VAL 31.A O no hydrogen 3.088 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 3.331 N/A ARG 34.A NH2 GLU 30.A OE1 no hydrogen 3.449 N/A GLU 35.A N ARG 32.A O no hydrogen 3.420 N/A GLU 43.A N LYS 39.A O no hydrogen 2.921 N/A ARG 44.A N PRO 40.A O no hydrogen 2.893 N/A LYS 45.A N THR 41.A O no hydrogen 2.930 N/A ARG 46.A N THR 42.A O no hydrogen 2.908 N/A ALA 47.A N GLU 43.A O no hydrogen 2.949 N/A LYS 48.A N ARG 44.A O no hydrogen 2.936 N/A ALA 49.A N LYS 45.A O no hydrogen 2.941 N/A SER 50.A N ARG 46.A O no hydrogen 2.914 N/A SER 50.A OG ALA 47.A O no hydrogen 3.123 N/A ALA 51.A N ALA 47.A O no hydrogen 3.004 N/A VAL 52.A N LYS 48.A O no hydrogen 2.931 N/A LYS 53.A N ALA 49.A O no hydrogen 2.905 N/A ARG 54.A N SER 50.A O no hydrogen 2.924 N/A HIS 55.A N ALA 51.A O no hydrogen 2.965 N/A ALA 56.A N VAL 52.A O no hydrogen 2.928 N/A LYS 57.A N LYS 53.A O no hydrogen 2.884 N/A LYS 58.A N ARG 54.A O no hydrogen 2.941 N/A LEU 59.A N HIS 55.A O no hydrogen 2.969 N/A ALA 60.A N ALA 56.A O no hydrogen 2.904 N/A ARG 61.A N LYS 57.A O no hydrogen 2.878 N/A GLU 62.A N LYS 58.A O no hydrogen 2.948 N/A ASN 63.A N LEU 59.A O no hydrogen 2.915 N/A ALA 64.A N ARG 61.A O no hydrogen 3.148 N/A ARG 65.A N ARG 61.A O no hydrogen 2.990 N/A ARG 65.A NE GLU 62.A OE2 no hydrogen 2.554 N/A ARG 65.A NH2 GLU 62.A OE2 no hydrogen 2.947 N/A THR 67.A N ALA 64.A O no hydrogen 2.742 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.774 N/A ARG 68.A NH2 TYR 70.A O no hydrogen 3.225 N/A