Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.840 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.525 N/A ILE 4.A N THR 62.A O no hydrogen 3.247 N/A ALA 6.A N VAL 64.A O no hydrogen 3.068 N/A GLU 7.A N GLU 41.A O no hydrogen 3.446 N/A VAL 8.A N GLU 7.A OE2 no hydrogen 3.296 N/A ARG 9.A N ALA 39.A O no hydrogen 3.009 N/A SER 17.A N GLY 13.A O no hydrogen 3.375 N/A ARG 18.A N LYS 14.A O no hydrogen 3.242 N/A ARG 19.A N ALA 16.A O no hydrogen 3.165 N/A LEU 20.A N ALA 16.A O no hydrogen 3.280 N/A LEU 20.A N SER 17.A O no hydrogen 3.182 N/A ARG 21.A N SER 17.A O no hydrogen 2.795 N/A ARG 21.A NH1 SER 17.A OG no hydrogen 2.639 N/A ARG 21.A NH2 SER 17.A OG no hydrogen 2.973 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.609 N/A ALA 23.A N LEU 20.A O no hydrogen 3.252 N/A LYS 25.A N LEU 20.A O no hydrogen 2.869 N/A PHE 26.A N LEU 42.A O no hydrogen 2.634 N/A ALA 28.A N ILE 40.A O no hydrogen 2.692 N/A ILE 29.A N ILE 89.A O no hydrogen 3.114 N/A ILE 30.A N LEU 38.A O no hydrogen 3.297 N/A TYR 31.A N PHE 91.A O no hydrogen 3.262 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.486 N/A LYS 34.A N GLY 32.A O no hydrogen 3.203 N/A LEU 38.A N ILE 30.A O no hydrogen 3.230 N/A ILE 40.A N ALA 28.A O no hydrogen 2.835 N/A GLU 41.A N GLU 7.A O no hydrogen 2.811 N/A LEU 42.A N PHE 26.A O no hydrogen 2.836 N/A HIS 44.A N ASN 24.A O no hydrogen 3.330 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.270 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.726 N/A MET 48.A N HIS 44.A O no hydrogen 3.071 N/A ASN 49.A N LYS 46.A O no hydrogen 3.117 N/A MET 50.A N VAL 47.A O no hydrogen 2.951 N/A GLN 51.A N VAL 47.A O no hydrogen 2.712 N/A LYS 53.A N MET 50.A O no hydrogen 3.093 N/A PHE 56.A N LYS 53.A O no hydrogen 3.358 N/A TYR 57.A N ALA 54.A O no hydrogen 2.952 N/A SER 58.A N GLU 55.A O no hydrogen 3.507 N/A SER 58.A OG ALA 54.A O no hydrogen 3.318 N/A GLU 59.A N GLU 55.A O no hydrogen 3.088 N/A LEU 61.A N VAL 72.A O no hydrogen 2.665 N/A THR 62.A N PHE 2.A O no hydrogen 3.256 N/A ILE 63.A N ILE 70.A O no hydrogen 3.099 N/A VAL 64.A N ILE 4.A O no hydrogen 3.105 N/A VAL 65.A N LYS 68.A O no hydrogen 2.897 N/A LYS 68.A NZ GLU 69.A O no hydrogen 2.643 N/A ILE 70.A N ILE 63.A O no hydrogen 2.922 N/A VAL 72.A N LEU 61.A O no hydrogen 2.703 N/A LYS 73.A N VAL 92.A O no hydrogen 2.930 N/A GLN 75.A N ASP 90.A O no hydrogen 2.698 N/A GLN 78.A N HIS 88.A O no hydrogen 2.772 N/A HIS 80.A N LYS 85.A O no hydrogen 3.022 N/A LYS 85.A N LYS 83.A O no hydrogen 2.723 N/A GLN 87.A N GLN 78.A O no hydrogen 3.129 N/A ASP 90.A N ASP 76.A O no hydrogen 2.645 N/A PHE 91.A N ILE 29.A O no hydrogen 2.968 N/A ARG 93.A N TYR 31.A O no hydrogen 2.615 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.580 N/A ALA 94.A N LYS 71.A O no hydrogen 2.843 N/A