Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 2.A OG no hydrogen 2.979 N/A GLN 6.A N SER 2.A O no hydrogen 2.908 N/A GLN 6.A NE2.A VAL 1.A O no hydrogen 2.991 N/A LEU 7.A N GLY 3.A O no hydrogen 2.994 N/A GLU 8.A N GLN 4.A O no hydrogen 2.984 N/A GLN 9.A N ALA 5.A O no hydrogen 2.885 N/A LEU 10.A N GLN 6.A O no hydrogen 3.019 N/A ALA 11.A N LEU 7.A O no hydrogen 2.836 N/A SER 12.A N GLU 8.A O no hydrogen 2.905 N/A SER 12.A OG.A GLU 8.A O no hydrogen 2.753 N/A SER 12.A OG.B GLU 8.A O no hydrogen 3.333 N/A SER 12.A OG.B GLN 9.A O no hydrogen 2.789 N/A VAL 13.A N GLN 9.A O no hydrogen 3.126 N/A ALA 14.A N LEU 10.A O no hydrogen 3.003 N/A ALA 15.A N ALA 11.A O no hydrogen 2.854 N/A GLY 16.A N SER 12.A O no hydrogen 2.899 N/A ALA 17.A N VAL 13.A O no hydrogen 2.931 N/A ARG 18.A N ALA 14.A O no hydrogen 2.927 N/A ARG 18.A NH1.A SER 60.A OG.B no hydrogen 3.326 N/A ARG 18.A NH1.A SER 60.A OG.C no hydrogen 2.871 N/A ARG 18.A NH2.A SER 60.A OG.B no hydrogen 3.295 N/A ARG 18.A NH2.A SER 60.A OG.C no hydrogen 3.175 N/A TYR 19.A N ALA 15.A O no hydrogen 2.907 N/A TYR 19.A OH GLU 74.A OE1 no hydrogen 2.617 N/A LEU 20.A N GLY 16.A O no hydrogen 2.924 N/A LYS 21.A N ALA 17.A O no hydrogen 2.933 N/A LYS 21.A NZ ASN 22.A OD1 no hydrogen 2.750 N/A LYS 21.A NZ ASP 32.A OD1 no hydrogen 2.783 N/A ASN 22.A N ARG 18.A O no hydrogen 2.922 N/A ASN 22.A ND2 TYR 64.A OH no hydrogen 3.137 N/A LYS 23.A N TYR 19.A O no hydrogen 2.791 N/A CYS 24.A N LEU 20.A O no hydrogen 2.996 N/A ARG 26.A N LEU 20.A O no hydrogen 3.180 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 2.925 N/A ARG 26.A NE ASP 28.A OD2 no hydrogen 3.469 N/A ARG 26.A NH2 ASP 28.A OD2 no hydrogen 2.813 N/A LEU 29.A N ARG 26.A O no hydrogen 3.063 N/A ILE 35.A N ALA 31.A O no hydrogen 2.973 N/A ASN 36.A N ASP 32.A O no hydrogen 2.959 N/A ASN 36.A ND2 ALA 53.A O no hydrogen 3.243 N/A ARG 37.A N GLU 33.A O no hydrogen 3.027 N/A ARG 37.A NE GLU 33.A OE1 no hydrogen 2.820 N/A ARG 37.A NH2 GLU 33.A OE1 no hydrogen 3.500 N/A ARG 37.A NH2 GLU 33.A OE2 no hydrogen 2.962 N/A ALA 38.A N ALA 34.A O no hydrogen 2.874 N/A ALA 39.A N ILE 35.A O no hydrogen 2.940 N/A ILE 40.A N ASN 36.A O no hydrogen 2.963 N/A ASN 41.A N ARG 37.A O no hydrogen 2.884 N/A VAL 42.A N ALA 38.A O no hydrogen 3.023 N/A GLY 43.A N ALA 39.A O no hydrogen 3.225 N/A LYS 44.A N ILE 40.A O no hydrogen 2.907 N/A LYS 45.A N ASN 41.A O no hydrogen 2.934 N/A ARG 46.A N VAL 42.A O no hydrogen 3.226 N/A ARG 46.A N GLY 43.A O no hydrogen 3.052 N/A GLY 47.A N LYS 44.A O no hydrogen 2.961 N/A TRP 48.A N GLY 43.A O no hydrogen 3.063 N/A LEU 55.A N ASP 52.A OD1 no hydrogen 2.876 N/A LEU 56.A N ASP 52.A O no hydrogen 3.014 N/A SER 57.A N ALA 53.A O no hydrogen 2.955 N/A SER 57.A OG.B ASN 54.A O no hydrogen 2.885 N/A GLN 58.A N ASN 54.A O no hydrogen 2.909 N/A ARG 59.A N LEU 55.A O no hydrogen 2.983 N/A ARG 59.A NE GLU 8.A OE1 no hydrogen 2.804 N/A ARG 59.A NH2 GLU 8.A OE1 no hydrogen 3.440 N/A ARG 59.A NH2 GLU 8.A OE2 no hydrogen 2.803 N/A SER 60.A N LEU 56.A O no hydrogen 2.803 N/A SER 60.A OG.A ALA 11.A O no hydrogen 3.481 N/A SER 60.A OG.A LEU 56.A O no hydrogen 2.847 N/A SER 60.A OG.B LEU 56.A O no hydrogen 3.171 N/A SER 60.A OG.B SER 57.A O no hydrogen 3.122 N/A SER 60.A OG.C ALA 11.A O no hydrogen 3.127 N/A ALA 61.A N SER 57.A O no hydrogen 2.976 N/A GLN 62.A N GLN 58.A O no hydrogen 3.254 N/A LEU 63.A N ARG 59.A O no hydrogen 3.017 N/A TYR 64.A N SER 60.A O no hydrogen 2.822 N/A GLN 65.A N ALA 61.A O no hydrogen 3.084 N/A GLN 66.A N GLN 62.A O no hydrogen 3.083 N/A LEU 67.A N LEU 63.A O no hydrogen 2.941 N/A GLN 68.A N TYR 64.A O no hydrogen 2.935 N/A GLN 69.A N GLN 65.A O no hydrogen 2.873 N/A GLN 69.A NE2.A GLN 68.A OE1 no hydrogen 3.011 N/A ASP 70.A N GLN 66.A O no hydrogen 3.082 N/A THR 72.A N ASP 70.A OD1.B no hydrogen 2.946 N/A THR 72.A N ASP 70.A OD2.A no hydrogen 3.257 N/A THR 72.A OG1 ASP 70.A OD1.B no hydrogen 2.669 N/A THR 72.A OG1 ASP 70.A OD2.A no hydrogen 2.596 N/A LYS 77.A N PRO 73.A O no hydrogen 3.086 N/A LYS 77.A NZ LEU 67.A O no hydrogen 2.771 N/A LYS 77.A NZ GLN 68.A O no hydrogen 3.305 N/A LYS 77.A NZ ASP 70.A O no hydrogen 2.859 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 2.892 N/A CYS 78.A N GLU 74.A O no hydrogen 2.861 N/A CYS 78.A SG LYS 23.A O no hydrogen 3.889 N/A CYS 78.A SG GLU 74.A O no hydrogen 3.335 N/A SER 79.A N ALA 75.A O no hydrogen 2.953 N/A GLN 80.A N THR 76.A O no hydrogen 2.966 N/A GLN 80.A NE2 GLN 84.A OE1 no hydrogen 3.137 N/A PHE 81.A N LYS 77.A O no hydrogen 2.866 N/A ASN 82.A N CYS 78.A O no hydrogen 2.899 N/A ARG 83.A N SER 79.A O no hydrogen 3.217 N/A GLN 84.A N GLN 80.A O no hydrogen 2.870 N/A LEU 85.A N PHE 81.A O no hydrogen 2.904 N/A ALA 86.A N ARG 83.A O no hydrogen 3.398 N/A ILE 89.A N LEU 85.A O no hydrogen 2.856 N/A ASP 90.A N ALA 86.A O no hydrogen 3.003 N/A SER 91.A N PRO 87.A O no hydrogen 3.144 N/A SER 91.A OG PHE 88.A O no hydrogen 2.676 N/A LEU 92.A N PHE 88.A O no hydrogen 3.008 N/A ARG 93.A N ILE 89.A O no hydrogen 3.175 N/A