Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG VAL 4.A O no hydrogen 3.291 N/A LYS 11.A N SER 7.A O no hydrogen 3.168 N/A LYS 12.A N ALA 8.A O no hydrogen 2.908 N/A LEU 13.A N ALA 9.A O no hydrogen 2.935 N/A VAL 14.A N ASN 10.A O no hydrogen 2.905 N/A THR 15.A N LYS 11.A O no hydrogen 2.920 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.468 N/A THR 15.A OG1 LYS 12.A O no hydrogen 2.728 N/A SER 16.A N LYS 12.A O no hydrogen 2.922 N/A MET 17.A N LEU 13.A O no hydrogen 2.941 N/A TYR 18.A N VAL 14.A O no hydrogen 2.921 N/A ARG 19.A N THR 15.A O no hydrogen 2.930 N/A GLN 20.A N SER 16.A O no hydrogen 2.905 N/A GLN 20.A NE2 SER 16.A O no hydrogen 3.603 N/A GLN 20.A NE2 SER 16.A OG no hydrogen 3.132 N/A SER 21.A N MET 17.A O no hydrogen 2.934 N/A SER 21.A OG MET 17.A O no hydrogen 3.224 N/A SER 21.A OG TYR 18.A O no hydrogen 2.683 N/A LEU 22.A N TYR 18.A O no hydrogen 2.974 N/A LYS 23.A N ARG 19.A O no hydrogen 2.915 N/A LEU 24.A N GLN 20.A O no hydrogen 2.908 N/A ALA 25.A N SER 21.A O no hydrogen 2.928 N/A ARG 26.A N LEU 22.A O no hydrogen 2.916 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 3.365 N/A ASN 27.A N LYS 23.A O no hydrogen 2.894 N/A TRP 28.A N LEU 24.A O no hydrogen 2.896 N/A TRP 28.A NE1 PHE 72.A O no hydrogen 3.075 N/A ILE 29.A N ALA 25.A O no hydrogen 3.109 N/A ARG 32.A N ASN 31.A OD1 no hydrogen 3.103 N/A PHE 35.A N ASN 31.A O no hydrogen 3.248 N/A ARG 36.A N ARG 32.A O no hydrogen 2.969 N/A GLN 37.A N GLN 33.A O no hydrogen 2.902 N/A LYS 38.A N LEU 34.A O no hydrogen 2.925 N/A ALA 39.A N PHE 35.A O no hydrogen 2.917 N/A VAL 40.A N ARG 36.A O no hydrogen 2.936 N/A GLU 41.A N GLN 37.A O no hydrogen 2.921 N/A ILE 42.A N LYS 38.A O no hydrogen 2.884 N/A ARG 43.A N ALA 39.A O no hydrogen 2.942 N/A ARG 43.A NE ASP 47.A OD1 no hydrogen 3.107 N/A HIS 44.A N VAL 40.A O no hydrogen 2.904 N/A LYS 45.A N GLU 41.A O no hydrogen 2.914 N/A PHE 46.A N ILE 42.A O no hydrogen 2.938 N/A ASP 47.A N ARG 43.A O no hydrogen 2.867 N/A GLN 48.A N HIS 44.A O no hydrogen 2.926 N/A ASN 49.A N PHE 46.A O no hydrogen 3.278 N/A ALA 50.A N ASP 47.A O no hydrogen 3.466 N/A LEU 58.A N ASN 54.A O no hydrogen 3.050 N/A ALA 59.A N PRO 55.A O no hydrogen 3.054 N/A ARG 60.A N ARG 56.A O no hydrogen 2.944 N/A THR 61.A N LEU 57.A O no hydrogen 2.917 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.720 N/A LEU 62.A N LEU 58.A O no hydrogen 2.880 N/A ASP 63.A N ALA 59.A O no hydrogen 2.957 N/A GLU 64.A N ARG 60.A O no hydrogen 2.872 N/A THR 65.A N THR 61.A O no hydrogen 2.956 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.777 N/A ARG 66.A N LEU 62.A O no hydrogen 2.954 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.890 N/A ALA 67.A N ASP 63.A O no hydrogen 2.968 N/A HIS 68.A N GLU 64.A O no hydrogen 2.932 N/A HIS 68.A ND1 GLU 64.A O no hydrogen 2.854 N/A LEU 69.A N THR 65.A O no hydrogen 2.882 N/A TYR 70.A N ARG 66.A O no hydrogen 2.937 N/A GLU 71.A N ALA 67.A O no hydrogen 2.888 N/A GLU 71.A N HIS 68.A O no hydrogen 3.221 N/A PHE 72.A N HIS 68.A O no hydrogen 3.005 N/A ARG 73.A NE TYR 70.A O no hydrogen 2.406 N/A PHE 83.A N PRO 80.A O no hydrogen 3.360 N/A GLY 86.A N PHE 83.A O no hydrogen 2.668 N/A LYS 88.A N PRO 81.A O no hydrogen 2.914 N/A LYS 88.A NZ SER 82.A OG no hydrogen 2.445 N/A ARG 91.A NH2 THR 87.A O no hydrogen 3.510 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 3.242 N/A GLU 98.A N ARG 96.A O no hydrogen 2.796 N/A TYR 106.A N ASN 104.A OD1 no hydrogen 2.861 N/A GLU 107.A N ASN 104.A OD1 no hydrogen 3.018 N/A