Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w51_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.884 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.512 N/A CYS 7.A N LYS 12.A O no hydrogen 2.860 N/A VAL 14.A N VAL 5.A O no hydrogen 2.837 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.814 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.256 N/A TYR 21.A N LYS 17.A O no hydrogen 2.759 N/A LEU 22.A N TRP 18.A O no hydrogen 2.936 N/A ASN 23.A N GLU 19.A O no hydrogen 2.906 N/A LEU 24.A N SER 20.A O no hydrogen 2.893 N/A LEU 25.A N TYR 21.A O no hydrogen 2.932 N/A LEU 25.A N LEU 22.A O no hydrogen 3.135 N/A GLN 26.A N LEU 22.A O no hydrogen 2.912 N/A GLU 27.A N ASN 23.A O no hydrogen 3.135 N/A ASP 28.A N ASN 23.A O no hydrogen 3.325 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.758 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.720 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.701 N/A ALA 35.A N ASP 31.A O no hydrogen 3.161 N/A LEU 36.A N GLU 32.A O no hydrogen 2.909 N/A SER 37.A N GLY 33.A O no hydrogen 2.912 N/A SER 37.A OG GLY 33.A O no hydrogen 2.712 N/A ARG 38.A N THR 34.A O no hydrogen 2.902 N/A GLY 40.A N SER 37.A O no hydrogen 3.429 N/A LEU 41.A N LEU 36.A O no hydrogen 3.297 N/A ARG 47.A N ARG 43.A O no hydrogen 2.976 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.183 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.279 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 3.380 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.141 N/A ARG 47.A NH2 LEU 41.A O no hydrogen 3.231 N/A ARG 48.A N TYR 44.A O no hydrogen 2.907 N/A MET 49.A N CYS 45.A O no hydrogen 2.925 N/A LEU 51.A N ARG 47.A O no hydrogen 2.938 N/A THR 52.A N ARG 48.A O no hydrogen 2.853 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.243 N/A LEU 56.A N MET 1.A O no hydrogen 2.814 N/A ILE 57.A N MET 1.A O no hydrogen 2.696 N/A LYS 59.A N LEU 56.A O no hydrogen 3.284 N/A PHE 60.A N LEU 56.A O no hydrogen 3.232 N/A LEU 61.A N ILE 57.A O no hydrogen 2.904 N/A