Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 11.A O no hydrogen 3.240 N/A ALA 3.A N SER 25.A O no hydrogen 2.849 N/A CYS 4.A N TYR 9.A O no hydrogen 3.403 N/A CYS 4.A SG ASP 23.A O no hydrogen 3.846 N/A ARG 5.A N ASP 23.A O no hydrogen 3.230 N/A ILE 10.A N LYS 53.A O no hydrogen 3.002 N/A THR 11.A N LYS 2.A O no hydrogen 2.853 N/A GLU 13.A N THR 11.A OG1 no hydrogen 3.374 N/A CYS 16.A N SER 21.A O no hydrogen 3.141 N/A SER 21.A OG ASP 23.A OD2 no hydrogen 3.270 N/A SER 25.A N ALA 3.A O no hydrogen 3.041 N/A TRP 28.A N GLU 26.A O no hydrogen 3.050 N/A PHE 29.A N ARG 57.A O no hydrogen 2.564 N/A VAL 32.A N TYR 54.A O no hydrogen 3.152 N/A SER 40.A OG ASP 36.A O no hydrogen 2.708 N/A LYS 44.A N GLU 41.A O no hydrogen 3.170 N/A LYS 45.A N GLU 41.A O no hydrogen 3.463 N/A ILE 46.A N ILE 42.A O no hydrogen 3.484 N/A GLY 47.A N ALA 43.A O no hydrogen 2.776 N/A ALA 48.A N ALA 43.A O no hydrogen 3.235 N/A LYS 53.A NZ GLU 1.A OE2 no hydrogen 3.208 N/A TYR 54.A N VAL 32.A O no hydrogen 3.130 N/A ILE 56.A N PHE 29.A O no hydrogen 3.224 N/A