Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tq0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 2.A O no hydrogen 3.196 N/A ARG 6.A N PRO 2.A O no hydrogen 3.232 N/A ARG 6.A NE GLU 10.A OE1 no hydrogen 3.181 N/A HIS 7.A N ARG 3.A O no hydrogen 2.922 N/A ILE 8.A N TRP 4.A O no hydrogen 3.008 N/A SER 9.A N LYS 5.A O no hydrogen 2.978 N/A SER 9.A OG LYS 5.A O no hydrogen 3.382 N/A GLU 10.A N ARG 6.A O no hydrogen 2.897 N/A GLN 11.A N HIS 7.A O no hydrogen 2.913 N/A LEU 12.A N ILE 8.A O no hydrogen 2.910 N/A ARG 13.A N SER 9.A O no hydrogen 3.010 N/A ARG 14.A N GLU 10.A O no hydrogen 2.898 N/A ARG 15.A N GLN 11.A O no hydrogen 2.936 N/A ARG 15.A NE ASP 16.A OD1 no hydrogen 3.085 N/A ARG 15.A NH2 ASP 16.A OD1 no hydrogen 2.771 N/A ASP 16.A N LEU 12.A O no hydrogen 2.940 N/A ARG 17.A N ARG 13.A O no hydrogen 2.939 N/A LEU 18.A N ARG 14.A O no hydrogen 2.996 N/A GLN 19.A N ARG 15.A O no hydrogen 2.937 N/A ARG 20.A N ASP 16.A O no hydrogen 2.962 N/A GLN 21.A N ASP 16.A O no hydrogen 3.093 N/A PHE 23.A N ARG 20.A O no hydrogen 3.197 N/A GLU 24.A N ARG 20.A O no hydrogen 3.011 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.740 N/A ILE 27.A N PHE 23.A O no hydrogen 2.914 N/A LEU 28.A N GLU 24.A O no hydrogen 2.997 N/A GLN 29.A N GLU 25.A O no hydrogen 2.858 N/A TYR 30.A N ILE 26.A O no hydrogen 2.894 N/A ASN 31.A N ILE 27.A O no hydrogen 2.928 N/A ASN 31.A ND2 ILE 27.A O no hydrogen 3.665 N/A LYS 32.A N LEU 28.A O no hydrogen 2.935 N/A LYS 32.A NZ GLN 29.A OE1 no hydrogen 3.115 N/A LEU 33.A N GLN 29.A O no hydrogen 2.980 N/A LEU 34.A N TYR 30.A O no hydrogen 2.879 N/A GLU 35.A N ASN 31.A O no hydrogen 2.894 N/A LYS 36.A N LYS 32.A O no hydrogen 2.985 N/A SER 37.A N LEU 33.A O no hydrogen 2.870 N/A SER 37.A N LEU 34.A O no hydrogen 3.031 N/A ASP 38.A N LEU 34.A O no hydrogen 2.982 N/A