Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_ZZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 8.A OD1 no hydrogen 2.869 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 3.251 N/A TYR 12.A OH GLU 51.A OE2 no hydrogen 2.856 N/A ASP 13.A N GLU 10.A O no hydrogen 2.768 N/A ARG 14.A N GLU 10.A O no hydrogen 3.208 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.699 N/A ILE 15.A N LYS 11.A O no hydrogen 2.858 N/A LEU 16.A N TYR 12.A O no hydrogen 3.094 N/A LYS 17.A N ARG 14.A O no hydrogen 3.426 N/A GLU 18.A N ARG 14.A O no hydrogen 3.124 N/A VAL 19.A N ILE 15.A O no hydrogen 2.869 N/A THR 21.A OG1 PRO 20.A O no hydrogen 2.542 N/A TYR 24.A OH SER 26.A OG no hydrogen 2.921 N/A VAL 25.A N TYR 66.A O no hydrogen 3.009 N/A SER 26.A OG TYR 24.A OH no hydrogen 2.921 N/A LEU 30.A N SER 26.A O no hydrogen 3.101 N/A VAL 31.A N VAL 27.A O no hydrogen 3.101 N/A ASP 32.A N SER 28.A O no hydrogen 3.102 N/A ARG 33.A N LEU 30.A O no hydrogen 3.412 N/A ARG 42.A N GLY 38.A O no hydrogen 2.925 N/A ALA 44.A N LEU 40.A O no hydrogen 2.984 N/A LEU 45.A N ALA 41.A O no hydrogen 3.039 N/A ARG 46.A N ARG 42.A O no hydrogen 3.001 N/A HIS 47.A N ILE 43.A O no hydrogen 3.254 N/A LEU 48.A N ALA 44.A O no hydrogen 2.892 N/A GLU 49.A N LEU 45.A O no hydrogen 2.975 N/A LYS 50.A N ARG 46.A O no hydrogen 3.145 N/A GLU 51.A N HIS 47.A O no hydrogen 2.902 N/A GLY 52.A N LEU 48.A O no hydrogen 3.079 N/A ILE 53.A N LEU 48.A O no hydrogen 3.361 N/A LYS 55.A N THR 67.A O no hydrogen 2.960 N/A LYS 59.A NZ GLU 49.A OE1 no hydrogen 3.379 N/A LYS 62.A NZ SER 61.A OG no hydrogen 2.698 N/A ILE 65.A N SER 58.A O no hydrogen 3.397 N/A THR 67.A N LYS 55.A O no hydrogen 3.115 N/A THR 67.A OG1 ARG 68.A O no hydrogen 3.488 N/A ARG 68.A NE TYR 22.A O no hydrogen 3.515 N/A