Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.303 N/A ALA 9.A N VAL 6.A O no hydrogen 2.778 N/A ALA 10.A N VAL 6.A O no hydrogen 3.218 N/A LYS 11.A N GLY 8.A O no hydrogen 3.251 N/A ARG 12.A N ALA 9.A O no hydrogen 2.590 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 2.710 N/A LYS 14.A N LYS 22.A O no hydrogen 3.271 N/A LYS 15.A NZ ALA 64.A OXT no hydrogen 3.495 N/A THR 16.A N GLY 20.A O no hydrogen 2.751 N/A THR 16.A OG1 GLY 20.A O no hydrogen 2.661 N/A GLY 19.A N THR 16.A O no hydrogen 3.094 N/A LYS 22.A N LYS 14.A O no hydrogen 3.055 N/A HIS 23.A N ALA 47.A O no hydrogen 3.231 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.794 N/A LYS 35.A N LEU 32.A O no hydrogen 2.487 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.647 N/A LYS 40.A N ALA 36.A O no hydrogen 3.267 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.565 N/A ARG 41.A N THR 37.A O no hydrogen 3.040 N/A HIS 42.A N LYS 38.A O no hydrogen 3.240 N/A LEU 43.A N ARG 39.A O no hydrogen 3.287 N/A LEU 43.A N LYS 40.A O no hydrogen 2.745 N/A ARG 44.A N ARG 41.A O no hydrogen 3.266 N/A ALA 47.A N HIS 23.A O no hydrogen 3.430 N/A VAL 49.A N PHE 21.A O no hydrogen 3.148 N/A ASP 53.A N SER 50.A O no hydrogen 3.042 N/A LEU 54.A N SER 50.A O no hydrogen 3.161 N/A LEU 54.A N LYS 51.A O no hydrogen 2.902 N/A VAL 57.A N ASP 53.A O no hydrogen 3.393 N/A ILE 58.A N LEU 54.A O no hydrogen 2.716 N/A ALA 59.A N GLY 55.A O no hydrogen 3.198 N/A CYS 60.A N LEU 56.A O no hydrogen 2.928 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.306 N/A CYS 60.A SG VAL 57.A O no hydrogen 2.925 N/A LEU 61.A N VAL 57.A O no hydrogen 3.232 N/A TYR 63.A OH ILE 3.A O no hydrogen 3.367 N/A