Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 2.805 N/A ALA 7.A N THR 3.A O no hydrogen 2.963 N/A GLU 8.A N ALA 4.A O no hydrogen 2.892 N/A GLN 9.A N THR 5.A O no hydrogen 2.753 N/A GLY 10.A N VAL 6.A O no hydrogen 2.850 N/A GLU 11.A N LYS 23.A O no hydrogen 2.885 N/A ILE 13.A N VAL 21.A O no hydrogen 3.064 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.988 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.588 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 3.534 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.327 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.037 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.207 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.827 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.885 N/A LEU 22.A N LEU 94.A O no hydrogen 2.987 N/A LYS 23.A N GLU 11.A O no hydrogen 2.875 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.858 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.734 N/A ILE 24.A N HIS 92.A O no hydrogen 3.041 N/A LYS 26.A N ILE 90.A O no hydrogen 2.762 N/A ARG 27.A N ILE 90.A O no hydrogen 3.088 N/A ARG 27.A NH1 GLY 88.A O no hydrogen 2.783 N/A ARG 27.A NH1 GLU 121.A OE2 no hydrogen 3.089 N/A ASN 30.A N LYS 87.A O no hydrogen 2.715 N/A MET 36.A N.A ASP 39.A OD2 no hydrogen 2.748 N/A MET 36.A N.B ASP 39.A OD2 no hydrogen 2.749 N/A GLY 38.A N LEU 69.A O no hydrogen 2.796 N/A ASP 39.A N MET 36.A O.A no hydrogen 2.913 N/A ASP 39.A N MET 36.A O.B no hydrogen 2.955 N/A LYS 40.A N LYS 126.A O no hydrogen 2.937 N/A VAL 41.A N PHE 67.A O no hydrogen 2.829 N/A TYR 42.A N ASP 124.A O no hydrogen 2.958 N/A VAL 43.A N PHE 65.A O no hydrogen 2.814 N/A HIS 44.A N GLU 121.A O no hydrogen 3.021 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.717 N/A TYR 45.A N SER 58.A OG no hydrogen 2.847 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.560 N/A LYS 46.A N.A GLU 119.A O no hydrogen 2.965 N/A LYS 46.A N.B GLU 119.A O no hydrogen 2.974 N/A GLY 47.A N ASP 56.A O no hydrogen 2.839 N/A LYS 48.A N PHE 117.A O no hydrogen 2.833 N/A LEU 49.A N LYS 53.A O no hydrogen 2.877 N/A SER 50.A OG THR 115.A O no hydrogen 2.787 N/A GLY 52.A N LEU 49.A O no hydrogen 2.909 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.946 N/A PHE 55.A N GLY 47.A O no hydrogen 2.859 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.945 N/A SER 57.A OG TYR 45.A O no hydrogen 3.306 N/A SER 57.A OG HIS 59.A ND1.B no hydrogen 2.838 N/A SER 58.A N TYR 45.A O no hydrogen 3.003 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.717 N/A SER 58.A OG TYR 45.A O no hydrogen 3.362 N/A HIS 59.A N.A SER 57.A OG no hydrogen 2.970 N/A HIS 59.A N.B SER 57.A OG no hydrogen 2.875 N/A HIS 59.A ND1.B SER 57.A OG no hydrogen 2.838 N/A ASP 60.A N SER 57.A O no hydrogen 3.266 N/A ARG 61.A N.A SER 58.A O no hydrogen 3.052 N/A ARG 61.A N.B SER 58.A O no hydrogen 3.034 N/A ASN 62.A N HIS 59.A O.A no hydrogen 2.846 N/A PHE 65.A N VAL 43.A O no hydrogen 2.757 N/A PHE 67.A N VAL 41.A O no hydrogen 3.079 N/A SER 68.A N.A GLN 73.A OE1 no hydrogen 2.884 N/A SER 68.A N.B GLN 73.A OE1 no hydrogen 2.881 N/A SER 68.A OG.B GLY 38.A O no hydrogen 3.197 N/A LEU 69.A N ASP 39.A O no hydrogen 2.888 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.806 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.074 N/A ALA 77.A N TYR 99.A O no hydrogen 2.913 N/A TRP 78.A N ILE 75.A O no hydrogen 2.962 N/A ASP 79.A N ILE 75.A O no hydrogen 3.254 N/A ILE 80.A N LYS 76.A O.A no hydrogen 2.944 N/A ILE 80.A N LYS 76.A O.B no hydrogen 3.050 N/A GLY 81.A N ALA 77.A O no hydrogen 2.750 N/A VAL 82.A N TRP 78.A O no hydrogen 2.820 N/A THR 84.A N GLY 81.A O no hydrogen 2.967 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.699 N/A MET 85.A N VAL 82.A O no hydrogen 3.063 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 2.989 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 2.852 N/A GLY 88.A N LEU 122.A O no hydrogen 2.748 N/A GLU 89.A N LYS 86.A O no hydrogen 2.943 N/A ILE 90.A N ARG 27.A O no hydrogen 2.961 N/A CYS 91.A N ILE 120.A O no hydrogen 2.915 N/A HIS 92.A N ILE 24.A O no hydrogen 2.851 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.920 N/A LEU 93.A N PHE 118.A O no hydrogen 2.861 N/A LEU 94.A N LEU 22.A O no hydrogen 2.907 N/A CYS 95.A N LEU 116.A O no hydrogen 2.781 N/A LYS 96.A N GLY 20.A O no hydrogen 2.833 N/A LYS 96.A NZ ASP 18.A O no hydrogen 3.219 N/A TYR 99.A N LYS 96.A O no hydrogen 2.942 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.247 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.637 N/A ALA 100.A N PRO 97.A O no hydrogen 3.053 N/A GLY 102.A N PRO 97.A O no hydrogen 2.768 N/A GLY 105.A N TYR 101.A O no hydrogen 3.105 N/A SER 106.A N ILE 110.A O.A no hydrogen 2.873 N/A SER 106.A N ILE 110.A O.B no hydrogen 2.876 N/A LYS 109.A NZ PHE 55.A O no hydrogen 2.663 N/A ILE 110.A N.A SER 106.A O no hydrogen 2.918 N/A ILE 110.A N.B SER 106.A O no hydrogen 2.927 N/A SER 112.A OG.A SER 103.A O no hydrogen 2.467 N/A SER 112.A OG.A ASN 113.A OD1.A no hydrogen 3.440 N/A SER 112.A OG.B SER 103.A O no hydrogen 2.641 N/A ASN 113.A N.A GLY 102.A O no hydrogen 3.007 N/A ASN 113.A N.B GLY 102.A O no hydrogen 2.955 N/A LEU 116.A N CYS 95.A O no hydrogen 2.910 N/A PHE 117.A N LYS 48.A O no hydrogen 2.936 N/A PHE 118.A N LEU 93.A O no hydrogen 2.837 N/A GLU 119.A N LYS 46.A O.A no hydrogen 3.002 N/A GLU 119.A N LYS 46.A O.B no hydrogen 2.991 N/A ILE 120.A N CYS 91.A O no hydrogen 2.974 N/A GLU 121.A N HIS 44.A O no hydrogen 2.853 N/A LEU 122.A N GLU 89.A O no hydrogen 2.944 N/A LEU 123.A N TYR 42.A O no hydrogen 2.818 N/A ASP 124.A N TYR 42.A O no hydrogen 3.442 N/A LYS 126.A N LYS 40.A O no hydrogen 2.883 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.222 N/A