Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd7_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 32.A OD1 no hydrogen 2.470 N/A TYR 6.A N ASN 32.A OD1 no hydrogen 3.060 N/A ALA 7.A N SER 5.A OG no hydrogen 3.146 N/A VAL 10.A N TYR 6.A O no hydrogen 2.999 N/A TYR 11.A N ALA 7.A O no hydrogen 2.929 N/A LYS 12.A N ILE 8.A O no hydrogen 2.902 N/A VAL 13.A N TYR 9.A O no hydrogen 2.961 N/A LEU 14.A N VAL 10.A O no hydrogen 2.863 N/A LYS 15.A N TYR 11.A O no hydrogen 2.924 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.563 N/A GLN 16.A N LYS 12.A O no hydrogen 2.897 N/A VAL 17.A N VAL 13.A O no hydrogen 2.937 N/A VAL 17.A N LEU 14.A O no hydrogen 3.285 N/A HIS 18.A N LEU 14.A O no hydrogen 2.538 N/A ALA 27.A N SER 24.A OG no hydrogen 3.170 N/A MET 28.A N SER 24.A O no hydrogen 2.811 N/A SER 29.A N SER 25.A O no hydrogen 2.901 N/A ILE 30.A N LYS 26.A O no hydrogen 2.930 N/A MET 31.A N ALA 27.A O no hydrogen 2.867 N/A ASN 32.A N MET 28.A O no hydrogen 2.886 N/A SER 33.A N SER 29.A O no hydrogen 2.926 N/A SER 33.A OG SER 29.A O no hydrogen 2.712 N/A SER 33.A OG ILE 30.A O no hydrogen 2.880 N/A PHE 34.A N ILE 30.A O no hydrogen 2.876 N/A VAL 35.A N MET 31.A O no hydrogen 2.898 N/A ASN 36.A N ASN 32.A O no hydrogen 2.920 N/A ASP 37.A N SER 33.A O no hydrogen 2.866 N/A VAL 38.A N PHE 34.A O no hydrogen 2.954 N/A PHE 39.A N VAL 35.A O no hydrogen 2.901 N/A GLU 40.A N ASN 36.A O no hydrogen 2.854 N/A ARG 41.A N ASP 37.A O no hydrogen 2.920 N/A ILE 42.A N VAL 38.A O no hydrogen 2.931 N/A ALA 43.A N PHE 39.A O no hydrogen 2.892 N/A GLY 44.A N GLU 40.A O no hydrogen 2.912 N/A GLU 45.A N ARG 41.A O no hydrogen 2.923 N/A ALA 46.A N ILE 42.A O no hydrogen 2.893 N/A SER 47.A N ALA 43.A O no hydrogen 2.898 N/A ARG 48.A N GLY 44.A O no hydrogen 2.915 N/A ARG 48.A NE TYR 52.A OH no hydrogen 2.725 N/A ARG 48.A NH2 TYR 52.A OH no hydrogen 3.338 N/A LEU 49.A N GLU 45.A O no hydrogen 2.890 N/A ALA 50.A N ALA 46.A O no hydrogen 2.915 N/A HIS 51.A N SER 47.A O no hydrogen 2.894 N/A TYR 52.A N ARG 48.A O no hydrogen 2.921 N/A ARG 55.A N ALA 50.A O no hydrogen 2.734 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.663 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.345 N/A GLU 62.A N THR 59.A O no hydrogen 3.232 N/A GLN 64.A N SER 60.A O no hydrogen 2.900 N/A THR 65.A N ARG 61.A O no hydrogen 2.887 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.779 N/A ALA 66.A N GLU 62.A O no hydrogen 2.921 N/A VAL 67.A N ILE 63.A O no hydrogen 2.872 N/A ARG 68.A N GLN 64.A O no hydrogen 2.960 N/A LEU 69.A N THR 65.A O no hydrogen 2.887 N/A LEU 70.A N ALA 66.A O no hydrogen 2.910 N/A ALA 76.A N PRO 72.A O no hydrogen 3.182 N/A LYS 77.A N GLY 73.A O no hydrogen 2.918 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.571 N/A HIS 78.A N GLU 74.A O no hydrogen 2.963 N/A ALA 79.A N LEU 75.A O no hydrogen 2.923 N/A VAL 80.A N ALA 76.A O no hydrogen 2.868 N/A SER 81.A N LYS 77.A O no hydrogen 2.899 N/A SER 81.A OG LYS 77.A O no hydrogen 2.851 N/A GLU 82.A N HIS 78.A O no hydrogen 2.920 N/A GLY 83.A N ALA 79.A O no hydrogen 2.901 N/A THR 84.A N VAL 80.A O no hydrogen 2.920 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.935 N/A THR 84.A OG1 SER 81.A O no hydrogen 2.755 N/A LYS 85.A N SER 81.A O no hydrogen 2.904 N/A ALA 86.A N GLU 82.A O no hydrogen 2.930 N/A VAL 87.A N GLY 83.A O no hydrogen 2.915 N/A THR 88.A N THR 84.A O no hydrogen 2.894 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.496 N/A LYS 89.A N LYS 85.A O no hydrogen 2.888 N/A TYR 90.A N ALA 86.A O no hydrogen 2.938 N/A THR 91.A N VAL 87.A O no hydrogen 2.915 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.046 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.113 N/A SER 92.A N THR 88.A O no hydrogen 3.023 N/A SER 92.A OG THR 88.A O no hydrogen 3.332 N/A SER 92.A OG LYS 89.A O no hydrogen 2.954 N/A