Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 5.A O no hydrogen 2.901 N/A ARG 6.A N GLU 9.A OE1 no hydrogen 2.780 N/A ALA 14.A N PRO 10.A O no hydrogen 3.395 N/A LEU 15.A N PHE 11.A O no hydrogen 2.899 N/A ARG 16.A N ASP 12.A O no hydrogen 2.899 N/A ARG 16.A NE ASP 12.A OD2 no hydrogen 2.845 N/A ARG 16.A NH2 ASP 12.A OD2 no hydrogen 3.083 N/A ARG 17.A N VAL 13.A O no hydrogen 2.909 N/A ARG 17.A NE GLU 9.A OE2 no hydrogen 2.847 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 2.521 N/A ARG 17.A NH2 GLU 9.A OE1 no hydrogen 3.387 N/A PHE 18.A N ALA 14.A O no hydrogen 2.900 N/A LYS 19.A N LEU 15.A O no hydrogen 2.910 N/A ARG 20.A N ARG 16.A O no hydrogen 2.919 N/A SER 21.A N ARG 17.A O no hydrogen 2.879 N/A SER 21.A OG PHE 18.A O no hydrogen 2.622 N/A CYS 22.A N PHE 18.A O no hydrogen 2.923 N/A CYS 22.A SG PRO 1.A O no hydrogen 3.731 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.323 N/A GLU 23.A N LYS 19.A O no hydrogen 2.895 N/A LYS 24.A N SER 21.A O no hydrogen 2.827 N/A ALA 25.A N SER 21.A O no hydrogen 3.150 N/A GLY 26.A N GLU 23.A O no hydrogen 3.289 N/A VAL 27.A N CYS 22.A O no hydrogen 3.494 N/A GLU 30.A N GLY 26.A O no hydrogen 3.007 N/A VAL 31.A N VAL 27.A O no hydrogen 2.893 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 2.907 N/A ARG 33.A NH1 GLU 30.A OE1 no hydrogen 3.229 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 2.378 N/A THR 42.A OG1 LYS 39.A O no hydrogen 2.627 N/A GLU 43.A N LYS 39.A O no hydrogen 3.087 N/A ARG 44.A N PRO 40.A O no hydrogen 2.881 N/A LYS 45.A N THR 41.A O no hydrogen 2.920 N/A ARG 46.A N THR 42.A O no hydrogen 2.916 N/A ALA 47.A N GLU 43.A O no hydrogen 2.928 N/A LYS 48.A N ARG 44.A O no hydrogen 2.904 N/A ALA 49.A N LYS 45.A O no hydrogen 2.912 N/A SER 50.A N ARG 46.A O no hydrogen 2.909 N/A SER 50.A OG ARG 46.A O no hydrogen 3.244 N/A SER 50.A OG ALA 47.A O no hydrogen 2.465 N/A ALA 51.A N ALA 47.A O no hydrogen 2.912 N/A VAL 52.A N LYS 48.A O no hydrogen 2.880 N/A LYS 53.A N ALA 49.A O no hydrogen 2.902 N/A ARG 54.A N SER 50.A O no hydrogen 2.889 N/A HIS 55.A N ALA 51.A O no hydrogen 2.904 N/A ALA 56.A N VAL 52.A O no hydrogen 2.876 N/A LYS 57.A N LYS 53.A O no hydrogen 2.892 N/A LYS 58.A N ARG 54.A O no hydrogen 2.910 N/A LEU 59.A N HIS 55.A O no hydrogen 2.872 N/A ALA 60.A N ALA 56.A O no hydrogen 2.873 N/A ARG 61.A N LYS 57.A O no hydrogen 2.900 N/A GLU 62.A N LEU 59.A O no hydrogen 3.116 N/A