Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g6e_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 18.A O no hydrogen 3.485 N/A SER 2.A OG ARG 14.A O no hydrogen 2.905 N/A PHE 5.A N SER 2.A O no hydrogen 3.381 N/A ARG 8.A N PHE 5.A O no hydrogen 3.355 N/A ARG 14.A N GLY 10.A O no hydrogen 3.416 N/A ARG 16.A N VAL 12.A O no hydrogen 3.138 N/A GLU 19.A N ARG 15.A O no hydrogen 3.061 N/A ILE 20.A N ARG 16.A O no hydrogen 3.388 N/A GLU 21.A N VAL 17.A O no hydrogen 3.021 N/A GLU 23.A N GLU 19.A O no hydrogen 3.291 N/A ASN 25.A N GLU 21.A O no hydrogen 3.231 N/A HIS 28.A NE2 MET 24.A O no hydrogen 3.230 N/A CYS 30.A N GLU 35.A O no hydrogen 3.128 N/A CYS 33.A SG GLU 35.A OE1 no hydrogen 3.596 N/A VAL 38.A N HIS 28.A O no hydrogen 3.440 N/A ASP 39.A N GLN 47.A O no hydrogen 2.905 N/A ARG 40.A NE SER 59.A O no hydrogen 3.084 N/A ARG 40.A NH2 SER 59.A O no hydrogen 3.091 N/A GLN 41.A N ILE 45.A O no hydrogen 2.838 N/A TRP 46.A N PHE 55.A O no hydrogen 2.814 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.996 N/A GLN 47.A N ASP 39.A O no hydrogen 2.939 N/A GLN 47.A NE2 ASP 52.A O no hydrogen 3.491 N/A CYS 48.A N TYR 53.A O no hydrogen 3.146 N/A SER 49.A N ARG 37.A O no hydrogen 3.238 N/A SER 49.A OG ARG 37.A O no hydrogen 3.385 N/A ASP 52.A N CYS 48.A O no hydrogen 3.212 N/A PHE 55.A N TRP 46.A O no hydrogen 2.714 N/A GLY 57.A N GLY 44.A O no hydrogen 3.047 N/A LYS 61.A NZ GLU 23.A OE2 no hydrogen 2.915 N/A GLY 67.A N THR 64.A O no hydrogen 2.887 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.065 N/A LYS 68.A N THR 64.A O no hydrogen 3.284 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.906 N/A