Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9kny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.354 N/A TYR 5.A N ASP 1.A O no hydrogen 2.801 N/A SER 8.A N TYR 5.A O no hydrogen 3.222 N/A PHE 11.A N SER 8.A O no hydrogen 3.314 N/A GLY 13.A N THR 9.A O no hydrogen 2.911 N/A VAL 15.A N PHE 11.A O no hydrogen 2.939 N/A ASN 17.A N GLY 13.A O no hydrogen 2.941 N/A TRP 18.A N VAL 15.A O no hydrogen 3.328 N/A ALA 23.A N GLY 19.A O no hydrogen 3.109 N/A ALA 24.A N LEU 20.A O no hydrogen 2.922 N/A ILE 25.A N PRO 21.A O no hydrogen 2.905 N/A ASN 26.A N ILE 22.A O no hydrogen 2.883 N/A ASP 27.A N ALA 23.A O no hydrogen 2.919 N/A MET 28.A N ILE 25.A O no hydrogen 3.248 N/A LYS 29.A NZ ASN 26.A OD1 no hydrogen 3.261 N/A LYS 30.A N ASP 27.A O no hydrogen 3.040 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 2.410 N/A GLU 33.A N SER 31.A OG no hydrogen 3.122 N/A ILE 35.A N PRO 32.A O no hydrogen 2.881 N/A THR 40.A N SER 36.A O no hydrogen 2.799 N/A PHE 41.A N GLY 37.A O no hydrogen 2.932 N/A ALA 42.A N ARG 38.A O no hydrogen 2.926 N/A LEU 43.A N MET 39.A O no hydrogen 2.866 N/A CYS 44.A N THR 40.A O no hydrogen 2.925 N/A CYS 44.A SG THR 40.A O no hydrogen 3.102 N/A CYS 45.A N PHE 41.A O no hydrogen 2.995 N/A CYS 45.A SG PHE 41.A O no hydrogen 3.353 N/A TYR 46.A N ALA 42.A O no hydrogen 2.902 N/A SER 47.A N LEU 43.A O no hydrogen 2.871 N/A SER 47.A OG LEU 43.A O no hydrogen 2.855 N/A LEU 48.A N CYS 44.A O no hydrogen 3.019 N/A THR 49.A N CYS 45.A O no hydrogen 2.960 N/A THR 49.A OG1 CYS 45.A O no hydrogen 2.963 N/A PHE 50.A N TYR 46.A O no hydrogen 2.931 N/A MET 51.A N SER 47.A O no hydrogen 2.893 N/A ARG 52.A N LEU 48.A O no hydrogen 3.060 N/A PHE 53.A N THR 49.A O no hydrogen 2.912 N/A ALA 54.A N PHE 50.A O no hydrogen 2.818 N/A TYR 55.A N MET 51.A O no hydrogen 3.059 N/A TYR 55.A N ARG 52.A O no hydrogen 2.978 N/A LYS 56.A N ARG 52.A O no hydrogen 2.855 N/A LYS 56.A N PHE 53.A O no hydrogen 2.761 N/A VAL 57.A N PHE 53.A O no hydrogen 2.707 N/A ASN 61.A N ALA 54.A O no hydrogen 3.057 N/A ALA 66.A N TRP 62.A O no hydrogen 2.890 N/A CYS 67.A N LEU 63.A O no hydrogen 2.910 N/A CYS 67.A SG ASN 17.A O no hydrogen 2.971 N/A HIS 68.A N LEU 64.A O no hydrogen 2.937 N/A ALA 69.A N PHE 65.A O no hydrogen 2.865 N/A THR 70.A N ALA 66.A O no hydrogen 2.963 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.603 N/A ASN 71.A N CYS 67.A O no hydrogen 2.912 N/A GLU 72.A N HIS 68.A O no hydrogen 2.880 N/A VAL 73.A N ALA 69.A O no hydrogen 2.942 N/A ALA 74.A N THR 70.A O no hydrogen 2.911 N/A GLN 75.A N ASN 71.A O no hydrogen 2.868 N/A GLN 75.A NE2 ASN 71.A OD1 no hydrogen 3.661 N/A LEU 76.A N GLU 72.A O no hydrogen 2.920 N/A ILE 77.A N VAL 73.A O no hydrogen 2.944 N/A GLN 78.A N ALA 74.A O no hydrogen 2.897 N/A GLN 78.A NE2 ALA 24.A O no hydrogen 2.958 N/A GLY 79.A N GLN 75.A O no hydrogen 2.888 N/A GLY 80.A N LEU 76.A O no hydrogen 2.876 N/A ARG 81.A N ILE 77.A O no hydrogen 2.919 N/A ARG 81.A NH2 LYS 30.A O no hydrogen 2.928 N/A LEU 82.A N GLN 78.A O no hydrogen 2.894 N/A ILE 83.A N GLY 79.A O no hydrogen 2.895 N/A LYS 84.A N GLY 80.A O no hydrogen 2.922 N/A HIS 85.A N ARG 81.A O no hydrogen 2.878 N/A GLU 86.A N LEU 82.A O no hydrogen 2.862 N/A MET 87.A N ILE 83.A O no hydrogen 2.904 N/A THR 88.A N LYS 84.A O no hydrogen 2.900 N/A THR 88.A OG1 LYS 84.A O no hydrogen 3.302 N/A LYS 89.A N HIS 85.A O no hydrogen 2.880 N/A THR 90.A N GLU 86.A O no hydrogen 2.912 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.252 N/A THR 90.A OG1 MET 87.A O no hydrogen 2.922 N/A ALA 91.A N MET 87.A O no hydrogen 2.894 N/A SER 92.A N THR 88.A O no hydrogen 3.123 N/A SER 92.A OG THR 88.A O no hydrogen 2.669 N/A SER 92.A OG LYS 89.A O no hydrogen 3.020 N/A ALA 93.A N THR 90.A O no hydrogen 3.022 N/A