Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2axi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 TYR 78.A OH no hydrogen 2.638 N/A LEU 5.A N GLN 91.A OE1 no hydrogen 2.796 N/A VAL 6.A N TYR 26.A O no hydrogen 2.807 N/A ARG 7.A N VAL 86.A O no hydrogen 2.820 N/A LYS 9.A N ASN 84.A O no hydrogen 2.886 N/A LYS 9.A NZ ARG 83.A O no hydrogen 3.184 N/A LEU 13.A N LYS 9.A O no hydrogen 2.908 N/A LYS 14.A N PRO 10.A O no hydrogen 2.968 N/A LEU 15.A N LEU 11.A O no hydrogen 3.196 N/A LEU 16.A N LEU 12.A O no hydrogen 2.998 N/A LYS 17.A N LEU 13.A O no hydrogen 3.009 N/A LYS 17.A NZ.A LEU 13.A O no hydrogen 2.837 N/A LYS 17.A NZ.A ALA 21.A O no hydrogen 2.714 N/A SER 18.A N LYS 14.A O no hydrogen 3.381 N/A SER 18.A N LEU 15.A O no hydrogen 3.068 N/A VAL 19.A N LEU 16.A O no hydrogen 3.007 N/A GLY 20.A N LYS 17.A O no hydrogen 2.965 N/A ALA 21.A N LEU 16.A O no hydrogen 3.131 N/A LYS 23.A NZ GLU 30.A OE1 no hydrogen 2.876 N/A LYS 23.A NZ GLU 30.A OE2 no hydrogen 3.060 N/A THR 25.A OG1 ASP 24.A OD1.B no hydrogen 2.790 N/A TYR 26.A N VAL 6.A O no hydrogen 2.891 N/A TYR 26.A OH LYS 23.A O no hydrogen 2.764 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.033 N/A MET 28.A N THR 4.A O no hydrogen 2.747 N/A LYS 29.A N GLN 2.A O no hydrogen 3.004 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.110 N/A VAL 31.A N THR 27.A O no hydrogen 3.010 N/A LEU 32.A N MET 28.A O no hydrogen 2.863 N/A PHE 33.A N LYS 29.A O no hydrogen 2.861 N/A TYR 34.A N GLU 30.A O no hydrogen 2.848 N/A LEU 35.A N VAL 31.A O no hydrogen 2.899 N/A GLY 36.A N LEU 32.A O no hydrogen 3.099 N/A GLN 37.A N PHE 33.A O no hydrogen 2.967 N/A TYR 38.A N TYR 34.A O no hydrogen 2.796 N/A TYR 38.A OH ASP 58.A OD1 no hydrogen 3.357 N/A TYR 38.A OH ASP 58.A OD2 no hydrogen 2.623 N/A ILE 39.A N LEU 35.A O no hydrogen 3.057 N/A MET 40.A N GLY 36.A O no hydrogen 3.033 N/A THR 41.A N GLN 37.A O no hydrogen 2.819 N/A THR 41.A OG1.A GLN 37.A O no hydrogen 2.860 N/A LYS 42.A N TYR 38.A O no hydrogen 2.940 N/A ARG 43.A N MET 40.A O no hydrogen 3.164 N/A LEU 44.A N ILE 39.A O no hydrogen 3.128 N/A ASP 46.A N ILE 52.A O no hydrogen 2.966 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 2.809 N/A GLN 49.A N ASP 46.A O no hydrogen 3.137 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.724 N/A HIS 51.A ND1 SER 70.A OG no hydrogen 2.826 N/A ILE 52.A N GLN 49.A O no hydrogen 2.920 N/A VAL 53.A N PHE 69.A O no hydrogen 2.827 N/A TYR 54.A N LEU 44.A O no hydrogen 2.854 N/A TYR 54.A OH.A ASP 46.A OD2 no hydrogen 3.070 N/A CYS 55.A N PRO 67.A O no hydrogen 2.872 N/A CYS 55.A SG VAL 66.A O no hydrogen 3.299 N/A ASP 58.A N CYS 55.A O no hydrogen 3.098 N/A LEU 60.A N ASP 58.A OD2 no hydrogen 2.795 N/A GLY 61.A N ASP 58.A O no hydrogen 2.911 N/A ASP 62.A N LEU 59.A O no hydrogen 2.894 N/A LEU 63.A N LEU 59.A O no hydrogen 3.383 N/A PHE 64.A N LEU 60.A O no hydrogen 3.063 N/A GLY 65.A N GLY 61.A O no hydrogen 2.837 N/A PHE 69.A N VAL 53.A O no hydrogen 2.965 N/A SER 70.A N GLU 73.A OE1 no hydrogen 2.799 N/A SER 70.A OG HIS 51.A ND1 no hydrogen 2.826 N/A SER 70.A OG HIS 51.A O no hydrogen 3.449 N/A VAL 71.A N HIS 51.A O no hydrogen 2.760 N/A LYS 72.A N SER 70.A OG no hydrogen 3.101 N/A GLU 73.A N SER 70.A O no hydrogen 2.920 N/A HIS 74.A N LYS 72.A O no hydrogen 2.923 N/A HIS 74.A ND1 VAL 71.A O no hydrogen 3.091 N/A ILE 77.A N GLU 73.A O no hydrogen 2.944 N/A TYR 78.A N HIS 74.A O no hydrogen 2.939 N/A THR 79.A N ARG 75.A O no hydrogen 2.840 N/A THR 79.A OG1 ARG 75.A O no hydrogen 2.672 N/A MET 80.A N LYS 76.A O no hydrogen 2.871 N/A ILE 81.A N ILE 77.A O no hydrogen 3.008 N/A TYR 82.A N TYR 78.A O no hydrogen 2.865 N/A ARG 83.A N THR 79.A O no hydrogen 2.985 N/A ASN 84.A N ILE 81.A O no hydrogen 2.867 N/A LEU 85.A N TYR 82.A O no hydrogen 3.173 N/A VAL 86.A N ARG 7.A O no hydrogen 2.851 N/A VAL 88.A N LEU 5.A O no hydrogen 2.954 N/A GLN 90.A NE2 GLN 91.A O no hydrogen 2.970 N/A GLN 91.A NE2 LEU 5.A O no hydrogen 3.040 N/A GLN 91.A NE2 VAL 88.A O no hydrogen 2.603 N/A