Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ki0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 3.071 N/A ARG 7.A N ILE 3.A O no hydrogen 2.837 N/A LYS 8.A N ALA 4.A O no hydrogen 3.416 N/A LEU 9.A N GLN 5.A O no hydrogen 3.188 N/A VAL 10.A N ALA 6.A O no hydrogen 3.358 N/A GLU 11.A N ARG 7.A O no hydrogen 3.195 N/A GLN 12.A N LYS 8.A O no hydrogen 3.051 N/A GLN 12.A NE2 GLU 16.A OE1 no hydrogen 2.964 N/A LEU 13.A N LEU 9.A O no hydrogen 2.961 N/A LYS 14.A N VAL 10.A O no hydrogen 2.922 N/A MET 15.A N GLU 11.A O no hydrogen 3.212 N/A GLU 16.A N GLN 12.A O no hydrogen 2.936 N/A ALA 17.A N LEU 13.A O no hydrogen 2.796 N/A ALA 17.A N LYS 14.A O no hydrogen 3.199 N/A ASN 18.A N LYS 14.A O no hydrogen 3.289 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 3.382 N/A ARG 21.A NH2 GLU 16.A O no hydrogen 3.337 N/A ALA 27.A N LYS 23.A O no hydrogen 2.889 N/A ALA 28.A N VAL 24.A O no hydrogen 2.649 N/A ALA 29.A N SER 25.A O no hydrogen 3.053 N/A ASP 30.A N LYS 26.A O no hydrogen 3.191 N/A MET 32.A N ALA 28.A O no hydrogen 3.074 N/A ALA 33.A N ALA 29.A O no hydrogen 2.995 N/A TYR 34.A N ASP 30.A O no hydrogen 3.009 N/A TYR 34.A N LEU 31.A O no hydrogen 3.249 N/A CYS 35.A N LEU 31.A O no hydrogen 3.194 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.397 N/A GLU 36.A N MET 32.A O no hydrogen 3.269 N/A ALA 37.A N ALA 33.A O no hydrogen 3.218 N/A HIS 38.A ND1 TYR 34.A O no hydrogen 2.947 N/A GLU 41.A N HIS 38.A O no hydrogen 3.218 N/A LEU 45.A N ASP 42.A O no hydrogen 3.211 N/A THR 46.A N ASP 42.A O no hydrogen 3.041 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.385 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.414 N/A GLU 52.A N PRO 49.A O no hydrogen 2.782 N/A ASN 53.A N ALA 50.A O no hydrogen 3.413 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 3.228 N/A ARG 56.A N ASN 53.A O no hydrogen 3.166 N/A ARG 56.A NE ALA 50.A O no hydrogen 2.928 N/A ARG 56.A NH2 SER 51.A O no hydrogen 2.780 N/A