Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.589 N/A THR 5.A N LEU 27.A O no hydrogen 2.952 N/A ARG 7.A N ASP 25.A O no hydrogen 2.986 N/A THR 8.A OG1 ARG 7.A O no hydrogen 2.304 N/A ARG 9.A N VAL 23.A O no hydrogen 2.866 N/A MET 12.A N GLN 21.A O no hydrogen 2.935 N/A ASN 14.A N ARG 19.A O no hydrogen 2.896 N/A ASN 14.A ND2 GLN 21.A OE1 no hydrogen 3.116 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.231 N/A ARG 15.A NH1 GLN 18.A OE1 no hydrogen 2.578 N/A LEU 17.A N ASN 14.A OD1 no hydrogen 3.165 N/A GLN 18.A N ARG 15.A O no hydrogen 3.403 N/A ARG 19.A N ASN 14.A O no hydrogen 2.956 N/A ARG 19.A NE TYR 75.A OH no hydrogen 3.337 N/A GLN 21.A N MET 12.A O no hydrogen 2.795 N/A VAL 23.A N ARG 9.A O no hydrogen 2.961 N/A VAL 26.A N THR 68.A O no hydrogen 3.062 N/A LEU 27.A N THR 5.A O no hydrogen 2.884 N/A HIS 28.A N GLY 66.A O no hydrogen 3.439 N/A LYS 31.A N HIS 28.A O no hydrogen 3.517 N/A THR 33.A OG1 THR 61.A OG1 no hydrogen 3.136 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.583 N/A ARG 40.A N LYS 36.A O no hydrogen 2.957 N/A GLU 41.A N THR 37.A O no hydrogen 2.873 N/A LYS 42.A N GLU 38.A O no hydrogen 2.860 N/A LEU 43.A N ILE 39.A O no hydrogen 2.958 N/A LYS 45.A N GLU 41.A O no hydrogen 3.350 N/A MET 46.A N LYS 42.A O no hydrogen 2.925 N/A TYR 47.A N LEU 43.A O no hydrogen 2.936 N/A THR 49.A N ALA 44.A O no hydrogen 3.318 N/A THR 49.A OG1 TYR 47.A O no hydrogen 3.073 N/A THR 50.A OG1 THR 49.A O no hydrogen 2.293 N/A PHE 55.A N MET 73.A O no hydrogen 2.913 N/A PHE 57.A N PHE 71.A O no hydrogen 3.007 N/A ARG 60.A N THR 69.A O no hydrogen 2.883 N/A THR 61.A OG1 THR 33.A OG1 no hydrogen 3.136 N/A THR 61.A OG1 THR 68.A OG1 no hydrogen 3.016 N/A LYS 67.A NZ ASP 25.A OD2 no hydrogen 3.157 N/A THR 68.A N VAL 26.A O no hydrogen 3.132 N/A THR 68.A OG1 ARG 60.A O no hydrogen 2.719 N/A THR 68.A OG1 THR 61.A OG1 no hydrogen 3.016 N/A THR 69.A N ARG 60.A O no hydrogen 2.945 N/A THR 69.A OG1 ILE 24.A O no hydrogen 3.271 N/A GLY 70.A N ILE 24.A O no hydrogen 3.118 N/A PHE 71.A N PHE 57.A O no hydrogen 2.868 N/A GLY 72.A N MET 22.A O no hydrogen 3.252 N/A TYR 75.A N VAL 53.A O no hydrogen 2.936 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.660 N/A ASP 79.A N SER 77.A OG no hydrogen 3.323 N/A LYS 82.A N LEU 78.A O no hydrogen 3.441 N/A LYS 82.A NZ LEU 78.A O no hydrogen 2.478 N/A LYS 83.A N ASP 79.A O no hydrogen 2.897 N/A ASN 84.A N TYR 80.A O no hydrogen 2.984 N/A GLU 85.A N ALA 81.A O no hydrogen 2.828 N/A ARG 89.A N PRO 86.A O no hydrogen 2.976 N/A LEU 90.A N PRO 86.A O no hydrogen 3.052 N/A ARG 92.A N ARG 89.A O no hydrogen 3.112 N/A LEU 95.A N HIS 93.A O no hydrogen 2.756 N/A SER 102.A OG GLN 105.A OE1 no hydrogen 3.545 N/A ARG 106.A N SER 102.A O no hydrogen 2.956 N/A LYS 107.A N ARG 103.A O no hydrogen 2.821 N/A GLU 108.A N LYS 104.A O no hydrogen 3.016 N/A ASN 111.A N LYS 107.A O no hydrogen 3.023 N/A ARG 112.A N GLU 108.A O no hydrogen 2.956 N/A ARG 112.A NH1 ASN 123.A O no hydrogen 2.496 N/A MET 113.A N ARG 109.A O no hydrogen 2.814 N/A LYS 114.A N LYS 110.A O no hydrogen 3.029 N/A LYS 115.A N ARG 112.A O no hydrogen 2.756 N/A THR 119.A N ARG 117.A O no hydrogen 2.648 N/A ALA 122.A N THR 119.A O no hydrogen 2.664 N/A GLY 125.A N LYS 121.A O no hydrogen 2.873 N/A ALA 126.A N ALA 122.A O no hydrogen 2.911 N/A GLY 127.A N VAL 124.A O no hydrogen 2.771 N/A LYS 129.A N ALA 126.A O no hydrogen 3.286 N/A LYS 131.A N LYS 128.A O no hydrogen 3.167 N/A