Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 37.A O no hydrogen 2.736 N/A LYS 5.A N GLU 57.A O no hydrogen 2.783 N/A VAL 6.A N ARG 35.A O no hydrogen 2.951 N/A LYS 7.A N ARG 55.A O no hydrogen 3.094 N/A LEU 8.A N GLN 33.A O no hydrogen 3.124 N/A VAL 9.A N LEU 53.A O no hydrogen 2.913 N/A LYS 10.A NZ TYR 15.A OH no hydrogen 3.341 N/A TYR 15.A N PRO 12.A O no hydrogen 2.872 N/A LYS 20.A N PRO 16.A O no hydrogen 3.252 N/A LYS 20.A NZ PRO 12.A O no hydrogen 3.141 N/A LYS 20.A NZ TYR 15.A O no hydrogen 3.009 N/A ALA 21.A N LYS 17.A O no hydrogen 3.036 N/A ALA 22.A N ASP 18.A O no hydrogen 2.806 N/A LEU 23.A N GLN 19.A O no hydrogen 3.197 N/A LYS 24.A N LYS 20.A O no hydrogen 3.338 N/A ALA 25.A N ALA 21.A O no hydrogen 2.898 N/A LEU 26.A N ALA 22.A O no hydrogen 2.939 N/A GLY 27.A N LEU 23.A O no hydrogen 3.007 N/A GLY 27.A N LYS 24.A O no hydrogen 3.120 N/A LEU 28.A N LEU 23.A O no hydrogen 3.141 N/A ARG 29.A N GLN 33.A OE1 no hydrogen 3.405 N/A GLN 32.A N LEU 8.A O no hydrogen 2.695 N/A GLN 33.A N ARG 30.A O no hydrogen 3.455 N/A ARG 35.A N VAL 6.A O no hydrogen 2.952 N/A ARG 35.A NE LEU 26.A O no hydrogen 2.751 N/A LEU 37.A N LEU 4.A O no hydrogen 2.742 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.266 N/A ARG 44.A N THR 40.A O no hydrogen 2.966 N/A GLY 45.A N PRO 41.A O no hydrogen 2.880 N/A ASN 46.A N ALA 42.A O no hydrogen 3.393 N/A ASN 46.A N ILE 43.A O no hydrogen 3.155 N/A VAL 47.A N ILE 43.A O no hydrogen 3.131 N/A GLU 48.A N ARG 44.A O no hydrogen 2.769 N/A LYS 49.A NZ ASP 18.A OD2 no hydrogen 3.410 N/A VAL 50.A N ASN 46.A O no hydrogen 3.048 N/A ALA 51.A N GLU 48.A O no hydrogen 3.257 N/A LEU 53.A N VAL 50.A O no hydrogen 2.990 N/A VAL 54.A N ALA 51.A O no hydrogen 3.498 N/A ARG 55.A N LYS 7.A O no hydrogen 3.166 N/A GLU 57.A N LYS 5.A O no hydrogen 2.742 N/A VAL 59.A N ARG 3.A O no hydrogen 2.917 N/A