Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja8_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.232 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.545 N/A CYS 7.A N LYS 12.A O no hydrogen 2.917 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.575 N/A TYR 21.A N LYS 17.A O no hydrogen 2.727 N/A LEU 22.A N TRP 18.A O no hydrogen 2.703 N/A ASN 23.A N GLU 19.A O no hydrogen 2.720 N/A LEU 24.A N SER 20.A O no hydrogen 2.876 N/A LEU 25.A N LEU 22.A O no hydrogen 3.251 N/A GLU 27.A N ASN 23.A O no hydrogen 3.149 N/A GLU 29.A N GLU 27.A O no hydrogen 2.404 N/A THR 34.A N ASP 31.A O no hydrogen 2.978 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.781 N/A ALA 35.A N ASP 31.A O no hydrogen 3.300 N/A LEU 36.A N GLU 32.A O no hydrogen 3.167 N/A SER 37.A N GLY 33.A O no hydrogen 3.231 N/A SER 37.A OG GLY 33.A O no hydrogen 3.170 N/A ARG 38.A N THR 34.A O no hydrogen 2.971 N/A LEU 39.A N ALA 35.A O no hydrogen 3.048 N/A GLY 40.A N LEU 36.A O no hydrogen 3.114 N/A GLY 40.A N SER 37.A O no hydrogen 3.304 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.886 N/A ARG 47.A N TYR 44.A O no hydrogen 2.769 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.383 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.912 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.860 N/A ARG 48.A N TYR 44.A O no hydrogen 2.634 N/A ILE 50.A N ARG 47.A O no hydrogen 2.944 N/A THR 52.A N ARG 48.A O no hydrogen 2.994 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.051 N/A HIS 53.A N MET 49.A O no hydrogen 3.314 N/A LEU 56.A N VAL 54.A O no hydrogen 2.733 N/A GLU 58.A N ASP 55.A O no hydrogen 3.034 N/A LYS 59.A N LEU 56.A O no hydrogen 2.441 N/A PHE 60.A N LEU 56.A O no hydrogen 2.851 N/A LEU 61.A N ILE 57.A O no hydrogen 2.623 N/A TYR 63.A N PHE 60.A O no hydrogen 3.118 N/A