Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 7.A OD1 no hydrogen 2.871 N/A ASP 7.A N ASP 3.A O no hydrogen 2.931 N/A LEU 8.A N GLN 4.A O no hydrogen 3.277 N/A ARG 9.A N LEU 5.A O no hydrogen 2.801 N/A GLU 10.A N GLU 6.A O no hydrogen 2.900 N/A HIS 11.A N ASP 7.A O no hydrogen 3.088 N/A PHE 12.A N LEU 8.A O no hydrogen 3.340 N/A LYS 13.A N ARG 9.A O no hydrogen 3.114 N/A ASN 14.A N HIS 11.A O no hydrogen 3.038 N/A ASN 14.A ND2 GLU 10.A O no hydrogen 3.384 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.956 N/A THR 15.A OG1 TYR 60.A OH no hydrogen 2.868 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.720 N/A GLY 18.A N THR 15.A OG1 no hydrogen 3.387 N/A LYS 19.A N THR 15.A O no hydrogen 2.662 N/A ALA 20.A N GLU 16.A O no hydrogen 2.877 N/A LEU 21.A N GLU 17.A O no hydrogen 3.022 N/A VAL 22.A N GLY 18.A O no hydrogen 2.806 N/A HIS 23.A N LYS 19.A O no hydrogen 3.050 N/A HIS 23.A ND1 HIS 24.A ND1 no hydrogen 3.143 N/A HIS 24.A N ALA 20.A O no hydrogen 3.356 N/A HIS 24.A ND1 HIS 23.A ND1 no hydrogen 3.143 N/A TYR 25.A N LEU 21.A O no hydrogen 3.102 N/A GLU 26.A N VAL 22.A O no hydrogen 2.890 N/A GLU 27.A N HIS 23.A O no hydrogen 2.695 N/A CYS 28.A N HIS 24.A O no hydrogen 3.118 N/A CYS 28.A SG GLU 48.A OE2 no hydrogen 3.840 N/A CYS 28.A SG ASP 49.A O no hydrogen 3.894 N/A CYS 28.A SG GLU 53.A OE1 no hydrogen 3.357 N/A ALA 29.A N TYR 25.A O no hydrogen 2.811 N/A GLU 30.A N GLU 26.A O no hydrogen 2.747 N/A ARG 31.A N GLU 27.A O no hydrogen 3.160 N/A ARG 31.A NE GLU 48.A OE2 no hydrogen 3.520 N/A ARG 31.A NH1 GLU 48.A OE2 no hydrogen 3.543 N/A VAL 32.A N CYS 28.A O no hydrogen 3.068 N/A VAL 32.A N ALA 29.A O no hydrogen 3.287 N/A LYS 33.A N ALA 29.A O no hydrogen 3.434 N/A GLN 35.A N VAL 32.A O no hydrogen 2.785 N/A GLN 36.A N VAL 32.A O no hydrogen 3.216 N/A GLN 37.A NE2 LYS 33.A O no hydrogen 3.057 N/A GLN 38.A N GLN 35.A O no hydrogen 3.171 N/A LYS 47.A NZ TYR 41.A O no hydrogen 2.910 N/A LYS 47.A NZ ALA 42.A O no hydrogen 3.274 N/A PHE 54.A N CYS 50.A O no hydrogen 2.788 N/A PHE 55.A N VAL 51.A O no hydrogen 2.768 N/A HIS 56.A N GLU 52.A O no hydrogen 2.994 N/A HIS 56.A ND1 GLU 52.A O no hydrogen 2.687 N/A LEU 57.A N GLU 53.A O no hydrogen 3.268 N/A GLN 58.A N PHE 54.A O no hydrogen 2.792 N/A HIS 59.A N PHE 55.A O no hydrogen 2.664 N/A TYR 60.A N HIS 56.A O no hydrogen 3.072 N/A TYR 60.A OH THR 15.A OG1 no hydrogen 2.868 N/A LEU 61.A N LEU 57.A O no hydrogen 3.196 N/A ASP 62.A N GLN 58.A O no hydrogen 3.087 N/A THR 63.A N HIS 59.A O no hydrogen 2.892 N/A THR 63.A OG1 HIS 59.A O no hydrogen 2.944 N/A ALA 64.A N TYR 60.A O no hydrogen 3.058 N/A THR 65.A N LEU 61.A O no hydrogen 2.725 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.977 N/A THR 65.A OG1 ASP 62.A O no hydrogen 3.553 N/A ALA 66.A N ASP 62.A O no hydrogen 2.892 N/A ARG 68.A N THR 65.A O no hydrogen 3.165 N/A ARG 68.A NE ALA 64.A O no hydrogen 2.865 N/A ARG 68.A NH1 ALA 64.A O no hydrogen 3.448 N/A LEU 69.A N THR 65.A O no hydrogen 2.895 N/A ASP 71.A N ARG 68.A O no hydrogen 3.035 N/A LYS 72.A N LEU 69.A O no hydrogen 2.784 N/A LEU 73.A N PHE 70.A O no hydrogen 3.182 N/A