Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w5i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.318 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.275 N/A LEU 12.A N GLY 8.A O no hydrogen 2.215 N/A ARG 13.A N THR 9.A O no hydrogen 2.895 N/A GLU 14.A N VAL 10.A O no hydrogen 2.882 N/A ILE 15.A N ALA 11.A O no hydrogen 2.851 N/A ARG 16.A N LEU 12.A O no hydrogen 2.911 N/A ARG 17.A N ARG 13.A O no hydrogen 2.878 N/A TYR 18.A N GLU 14.A O no hydrogen 2.870 N/A GLN 19.A N ILE 15.A O no hydrogen 2.891 N/A LYS 20.A N ARG 16.A O no hydrogen 2.863 N/A SER 21.A N ARG 17.A O no hydrogen 2.522 N/A SER 21.A OG ARG 17.A O no hydrogen 3.160 N/A SER 21.A OG TYR 18.A O no hydrogen 3.230 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.359 N/A THR 22.A N GLU 23.A OE1 no hydrogen 3.101 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.516 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.026 N/A PHE 31.A N ARG 27.A O no hydrogen 3.447 N/A GLN 32.A N LYS 28.A O no hydrogen 2.910 N/A ARG 33.A N LEU 29.A O no hydrogen 2.887 N/A LEU 34.A N PRO 30.A O no hydrogen 2.927 N/A VAL 35.A N PHE 31.A O no hydrogen 2.888 N/A ARG 36.A N GLN 32.A O no hydrogen 2.935 N/A GLU 37.A N ARG 33.A O no hydrogen 2.892 N/A ILE 38.A N LEU 34.A O no hydrogen 2.908 N/A ALA 39.A N VAL 35.A O no hydrogen 2.849 N/A GLN 40.A N ARG 36.A O no hydrogen 2.956 N/A ASP 41.A N ILE 38.A O no hydrogen 3.167 N/A PHE 42.A N ALA 39.A O no hydrogen 2.855 N/A LYS 43.A N ALA 39.A O no hydrogen 2.858 N/A LYS 43.A NZ THR 44.A O no hydrogen 3.404 N/A ARG 47.A NH1 ASP 45.A OD2 no hydrogen 3.372 N/A SER 51.A OG GLN 49.A OE1 no hydrogen 3.402 N/A VAL 53.A N GLN 49.A O no hydrogen 2.841 N/A MET 54.A N SER 50.A O no hydrogen 2.845 N/A ALA 55.A N SER 51.A O no hydrogen 2.891 N/A LEU 56.A N ALA 52.A O no hydrogen 2.878 N/A GLN 57.A N VAL 53.A O no hydrogen 2.901 N/A GLU 58.A N MET 54.A O no hydrogen 2.909 N/A ALA 59.A N ALA 55.A O no hydrogen 2.882 N/A SER 60.A N LEU 56.A O no hydrogen 2.857 N/A SER 60.A OG LEU 56.A O no hydrogen 2.826 N/A SER 60.A OG GLN 57.A O no hydrogen 2.382 N/A GLU 61.A N GLN 57.A O no hydrogen 2.897 N/A ALA 62.A N GLU 58.A O no hydrogen 2.883 N/A TYR 63.A N ALA 59.A O no hydrogen 2.956 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.685 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.964 N/A LEU 64.A N SER 60.A O no hydrogen 2.816 N/A VAL 65.A N GLU 61.A O no hydrogen 2.850 N/A ALA 66.A N ALA 62.A O no hydrogen 2.936 N/A LEU 67.A N TYR 63.A O no hydrogen 2.907 N/A PHE 68.A N LEU 64.A O no hydrogen 2.836 N/A GLU 69.A N VAL 65.A O no hydrogen 2.780 N/A ASP 70.A N ALA 66.A O no hydrogen 2.967 N/A THR 71.A N LEU 67.A O no hydrogen 2.893 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.378 N/A THR 71.A OG1 PHE 68.A O no hydrogen 2.759 N/A ASN 72.A N PHE 68.A O no hydrogen 2.854 N/A LEU 73.A N GLU 69.A O no hydrogen 2.910 N/A CYS 74.A N ASP 70.A O no hydrogen 2.855 N/A ALA 75.A N THR 71.A O no hydrogen 2.860 N/A ILE 76.A N ASN 72.A O no hydrogen 2.878 N/A HIS 77.A N LEU 73.A O no hydrogen 2.954 N/A ALA 78.A N CYS 74.A O no hydrogen 2.566 N/A LYS 79.A N ILE 76.A O no hydrogen 2.729 N/A LYS 79.A NZ HIS 77.A O no hydrogen 2.668 N/A ARG 80.A N ALA 75.A O no hydrogen 3.007 N/A ASP 87.A N MET 84.A O no hydrogen 2.820 N/A GLN 89.A N PRO 85.A O no hydrogen 2.927 N/A LEU 90.A N LYS 86.A O no hydrogen 2.865 N/A ALA 91.A N ASP 87.A O no hydrogen 2.853 N/A ARG 92.A N ILE 88.A O no hydrogen 2.944 N/A ARG 93.A N GLN 89.A O no hydrogen 2.866 N/A ILE 94.A N LEU 90.A O no hydrogen 2.843 N/A ARG 95.A N ALA 91.A O no hydrogen 2.612 N/A GLY 96.A N ARG 93.A O no hydrogen 3.016 N/A GLU 97.A N ARG 92.A O no hydrogen 2.553 N/A