Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b0d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 32.A OE2 no hydrogen 2.525 N/A SER 4.A OG GLU 28.A OE1 no hydrogen 3.044 N/A ILE 7.A N ALA 3.A O no hydrogen 3.397 N/A LYS 8.A N SER 4.A O no hydrogen 2.915 N/A GLN 9.A N SER 5.A O no hydrogen 2.935 N/A ILE 10.A N LEU 6.A O no hydrogen 2.908 N/A PHE 11.A N ILE 7.A O no hydrogen 2.894 N/A SER 12.A N LYS 8.A O no hydrogen 2.923 N/A HIS 13.A N GLN 9.A O no hydrogen 2.913 N/A TYR 14.A N ILE 10.A O no hydrogen 2.995 N/A VAL 15.A N PHE 11.A O no hydrogen 2.889 N/A LYS 16.A N SER 12.A O no hydrogen 3.119 N/A THR 17.A OG1 VAL 15.A O no hydrogen 3.494 N/A ALA 23.A N THR 20.A OG1 no hydrogen 3.042 N/A TYR 24.A N THR 20.A O no hydrogen 3.004 N/A LYS 25.A N ARG 21.A O no hydrogen 3.002 N/A ILE 26.A N ASP 22.A O no hydrogen 2.997 N/A VAL 27.A N ALA 23.A O no hydrogen 2.945 N/A GLU 28.A N TYR 24.A O no hydrogen 2.891 N/A LYS 29.A N LYS 25.A O no hydrogen 3.025 N/A CYS 30.A N ILE 26.A O no hydrogen 2.952 N/A SER 31.A N VAL 27.A O no hydrogen 2.960 N/A SER 31.A OG VAL 27.A O no hydrogen 2.858 N/A GLU 32.A N GLU 28.A O no hydrogen 2.973 N/A ARG 33.A N LYS 29.A O no hydrogen 2.993 N/A TYR 34.A N CYS 30.A O no hydrogen 2.910 N/A PHE 35.A N SER 31.A O no hydrogen 3.035 N/A LYS 36.A N GLU 32.A O no hydrogen 3.068 N/A GLN 37.A N ARG 33.A O no hydrogen 2.986 N/A ILE 38.A N TYR 34.A O no hydrogen 2.979 N/A SER 39.A N PHE 35.A O no hydrogen 2.996 N/A SER 39.A OG PHE 35.A O no hydrogen 2.772 N/A SER 40.A N LYS 36.A O no hydrogen 3.170 N/A SER 40.A OG LYS 36.A O no hydrogen 3.551 N/A ASP 41.A N GLN 37.A O no hydrogen 3.178 N/A LEU 42.A N ILE 38.A O no hydrogen 2.863 N/A GLU 43.A N SER 39.A O no hydrogen 3.034 N/A ALA 44.A N SER 40.A O no hydrogen 2.988 N/A TYR 45.A N ASP 41.A O no hydrogen 2.949 N/A SER 46.A N LEU 42.A O no hydrogen 2.968 N/A SER 46.A OG LEU 42.A O no hydrogen 3.384 N/A SER 46.A OG THR 53.A O no hydrogen 2.835 N/A GLN 47.A N GLU 43.A O no hydrogen 2.865 N/A HIS 48.A N ALA 44.A O no hydrogen 2.904 N/A ALA 49.A N TYR 45.A O no hydrogen 3.196 N/A ALA 49.A N SER 46.A O no hydrogen 3.101 N/A GLY 50.A N GLN 47.A O no hydrogen 2.950 N/A ARG 51.A N SER 46.A O no hydrogen 2.994 N/A ARG 51.A NH1 THR 53.A O no hydrogen 2.890 N/A ARG 51.A NH1 ASP 58.A OD1 no hydrogen 3.532 N/A ARG 51.A NH1 ASP 58.A OD2 no hydrogen 2.650 N/A ARG 51.A NH2 ASP 58.A OD1 no hydrogen 3.025 N/A THR 53.A OG1 GLU 55.A OE2 no hydrogen 2.531 N/A GLU 55.A N ASP 58.A OD2 no hydrogen 2.844 N/A ASP 58.A N GLU 55.A O no hydrogen 2.917 N/A VAL 59.A N GLU 55.A O no hydrogen 3.351 N/A GLU 60.A N MET 56.A O no hydrogen 2.908 N/A LEU 61.A N ALA 57.A O no hydrogen 2.877 N/A LEU 62.A N ASP 58.A O no hydrogen 2.829 N/A MET 63.A N VAL 59.A O no hydrogen 2.953 N/A ARG 64.A N GLU 60.A O no hydrogen 2.843 N/A ARG 65.A N LEU 61.A O no hydrogen 2.842 N/A GLN 66.A N LEU 62.A O no hydrogen 2.888 N/A GLN 66.A NE2 TYR 34.A OH no hydrogen 3.098 N/A GLY 67.A N ARG 64.A O no hydrogen 2.768 N/A LEU 68.A N MET 63.A O no hydrogen 2.875 N/A VAL 69.A N MET 63.A O no hydrogen 3.211 N/A THR 70.A N MET 73.A O no hydrogen 2.854 N/A MET 73.A N THR 70.A O no hydrogen 3.050 N/A HIS 76.A ND1 GLU 80.A OE2 no hydrogen 2.854 N/A LEU 78.A N PRO 74.A O no hydrogen 3.401 N/A VAL 79.A N LEU 75.A O no hydrogen 2.901 N/A GLU 80.A N HIS 76.A O no hydrogen 2.871 N/A ARG 81.A N VAL 77.A O no hydrogen 2.940 N/A HIS 82.A N LEU 78.A O no hydrogen 2.875 N/A LEU 83.A N VAL 79.A O no hydrogen 3.159 N/A TYR 87.A N PRO 84.A O no hydrogen 2.880 N/A ARG 88.A N PRO 84.A O no hydrogen 2.950 N/A ARG 88.A NH1 LEU 83.A O no hydrogen 2.766 N/A LYS 89.A N LEU 85.A O no hydrogen 2.869 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.362 N/A LEU 90.A N TYR 87.A O no hydrogen 2.904 N/A LEU 91.A N TYR 87.A O no hydrogen 2.936 N/A ILE 92.A N ARG 88.A O no hydrogen 2.918 N/A ALA 95.A N ILE 92.A O no hydrogen 2.877 N/A