Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6a_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.893 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.536 N/A CYS 7.A N LYS 12.A O no hydrogen 3.050 N/A LYS 17.A N VAL 14.A O no hydrogen 2.840 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.446 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.219 N/A TYR 21.A N LYS 17.A O no hydrogen 2.931 N/A LEU 22.A N TRP 18.A O no hydrogen 2.962 N/A ASN 23.A N GLU 19.A O no hydrogen 3.192 N/A LEU 24.A N TYR 21.A O no hydrogen 2.936 N/A GLN 26.A N LEU 22.A O no hydrogen 3.288 N/A LEU 30.A N LEU 25.A O no hydrogen 3.415 N/A THR 34.A N ASP 31.A O no hydrogen 2.661 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.317 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.615 N/A ALA 35.A N ASP 31.A O no hydrogen 3.448 N/A LEU 36.A N GLU 32.A O no hydrogen 3.067 N/A ARG 38.A N THR 34.A O no hydrogen 2.937 N/A LEU 39.A N ALA 35.A O no hydrogen 3.133 N/A LEU 41.A N LEU 36.A O no hydrogen 3.335 N/A ARG 47.A N ARG 43.A O no hydrogen 3.141 N/A ARG 48.A N TYR 44.A O no hydrogen 2.914 N/A ILE 50.A N ARG 47.A O no hydrogen 2.748 N/A LEU 51.A N ARG 47.A O no hydrogen 3.303 N/A THR 52.A N ARG 48.A O no hydrogen 3.219 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.710 N/A HIS 53.A N MET 49.A O no hydrogen 3.086 N/A GLU 58.A N ASP 55.A O no hydrogen 2.862 N/A LYS 59.A N LEU 56.A O no hydrogen 2.561 N/A PHE 60.A N LEU 56.A O no hydrogen 3.104 N/A PHE 60.A N ILE 57.A O no hydrogen 2.988 N/A LEU 61.A N ILE 57.A O no hydrogen 2.977 N/A TYR 63.A N PHE 60.A O no hydrogen 3.255 N/A