Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLU 3.A O no hydrogen 3.053 N/A LEU 7.A N GLU 3.A O no hydrogen 2.781 N/A ALA 10.A N LEU 7.A O no hydrogen 3.163 N/A ASN 11.A N LEU 7.A O no hydrogen 2.717 N/A CYS 12.A N PHE 8.A O no hydrogen 3.435 N/A CYS 12.A SG PHE 8.A O no hydrogen 3.271 N/A PHE 13.A N ALA 10.A O no hydrogen 3.339 N/A PHE 14.A N ASN 11.A O no hydrogen 3.035 N/A THR 21.A OG1 ALA 18.A O no hydrogen 3.074 N/A LEU 22.A N ASP 19.A O no hydrogen 2.710 N/A ILE 23.A N ASP 19.A O no hydrogen 3.442 N/A TYR 24.A N ARG 20.A O no hydrogen 2.787 N/A GLY 25.A N LEU 22.A O no hydrogen 3.234 N/A THR 26.A N LEU 22.A O no hydrogen 2.621 N/A ILE 29.A N GLY 25.A O no hydrogen 3.030 N/A SER 30.A N LEU 27.A O no hydrogen 3.205 N/A GLU 31.A N LEU 27.A O no hydrogen 3.029 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.171 N/A LEU 43.A N ARG 40.A O no hydrogen 3.094 N/A ALA 44.A N GLN 41.A O no hydrogen 3.171 N/A TYR 45.A N GLN 41.A O no hydrogen 2.831 N/A LEU 48.A N ALA 44.A O no hydrogen 3.233 N/A SER 49.A N ARG 46.A O no hydrogen 2.830 N/A LYS 50.A NZ LYS 50.A O no hydrogen 2.704 N/A THR 53.A N LYS 50.A O no hydrogen 3.045 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.682 N/A CYS 54.A SG TRP 51.A O no hydrogen 3.481 N/A SER 56.A OG THR 53.A O no hydrogen 3.354 N/A ARG 58.A N PHE 55.A O no hydrogen 3.295 N/A ASN 62.A N ARG 59.A O no hydrogen 3.144 N/A LYS 63.A N PHE 60.A O no hydrogen 3.251 N/A