Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2od5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 2.A OG1 no hydrogen 3.377 N/A LYS 5.A NZ GLY 37.A O no hydrogen 2.681 N/A THR 6.A N GLU 3.A O no hydrogen 2.917 N/A THR 6.A OG1 GLU 3.A O no hydrogen 2.974 N/A VAL 7.A N SER 4.A O no hydrogen 2.786 N/A ILE 9.A N LYS 5.A O no hydrogen 2.836 N/A ARG 10.A N THR 6.A O no hydrogen 2.897 N/A GLU 11.A N VAL 7.A O no hydrogen 3.171 N/A LYS 12.A N ARG 8.A O no hydrogen 3.132 N/A LYS 12.A NZ THR 34.A O no hydrogen 3.057 N/A LYS 12.A NZ THR 34.A OG1 no hydrogen 3.156 N/A ILE 13.A N ILE 9.A O no hydrogen 2.938 N/A LYS 14.A N ARG 10.A O no hydrogen 3.045 N/A LYS 15.A N GLU 11.A O no hydrogen 3.197 N/A PHE 16.A N LYS 12.A O no hydrogen 2.957 N/A LEU 17.A N ILE 13.A O no hydrogen 2.906 N/A GLY 18.A N LYS 15.A O no hydrogen 3.207 N/A ARG 22.A N TRP 74.A O no hydrogen 2.968 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 3.044 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 3.495 N/A ASN 23.A N GLU 26.A OE1 no hydrogen 2.951 N/A THR 24.A N CYS 72.A O no hydrogen 2.981 N/A THR 24.A OG1 CYS 72.A O no hydrogen 3.523 N/A GLU 26.A N ASN 23.A OD1 no hydrogen 2.941 N/A ILE 27.A N ASN 23.A O no hydrogen 3.008 N/A LEU 28.A N THR 24.A O no hydrogen 2.847 N/A GLU 29.A N ALA 25.A O no hydrogen 2.936 N/A HIS 30.A N GLU 26.A O no hydrogen 2.994 N/A ILE 31.A N ILE 27.A O no hydrogen 2.895 N/A ASN 32.A N LEU 28.A O no hydrogen 2.900 N/A ASN 32.A ND2 THR 38.A O no hydrogen 2.936 N/A SER 33.A N GLU 29.A O no hydrogen 3.029 N/A SER 33.A N HIS 30.A O no hydrogen 3.229 N/A SER 33.A OG HIS 30.A O no hydrogen 2.694 N/A THR 34.A N ILE 31.A O no hydrogen 3.137 N/A THR 34.A OG1 HIS 30.A O no hydrogen 3.353 N/A THR 34.A OG1 ILE 31.A O no hydrogen 3.182 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.177 N/A THR 38.A N ASN 32.A OD1 no hydrogen 2.781 N/A THR 39.A N THR 38.A OG1 no hydrogen 2.824 N/A THR 39.A OG1 GLN 42.A OE1.A no hydrogen 3.004 N/A GLN 42.A N THR 39.A OG1 no hydrogen 3.066 N/A LEU 43.A N THR 39.A O no hydrogen 2.871 N/A GLY 44.A N SER 40.A O no hydrogen 3.022 N/A ASN 45.A N GLN 41.A O no hydrogen 3.292 N/A VAL 46.A N GLN 42.A O no hydrogen 3.007 N/A LEU 47.A N LEU 43.A O no hydrogen 2.820 N/A SER 48.A N GLY 44.A O no hydrogen 3.020 N/A SER 48.A OG GLY 44.A O no hydrogen 3.080 N/A LYS 49.A N ASN 45.A O no hydrogen 2.885 N/A ASP 50.A N VAL 46.A O no hydrogen 2.983 N/A LYS 51.A NZ SER 48.A O no hydrogen 2.879 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.798 N/A ILE 53.A N ASP 50.A O no hydrogen 3.173 N/A VAL 54.A N ALA 75.A O no hydrogen 2.808 N/A VAL 56.A N GLU 73.A O no hydrogen 2.817 N/A ILE 59.A N ILE 71.A O no hydrogen 2.913 N/A ARG 61.A N TYR 69.A O no hydrogen 2.830 N/A ARG 61.A NE SER 66.A OG no hydrogen 2.869 N/A GLY 63.A N GLY 67.A O no hydrogen 3.080 N/A TYR 69.A N ARG 61.A O no hydrogen 2.933 N/A ILE 71.A N ILE 59.A O no hydrogen 2.783 N/A GLU 73.A N GLY 57.A O no hydrogen 2.814 N/A TRP 74.A N ARG 22.A O no hydrogen 2.877 N/A TRP 74.A NE1 THR 24.A OG1 no hydrogen 2.930 N/A ALA 75.A N VAL 54.A O no hydrogen 3.028 N/A ARG 77.A N ASP 52.A O no hydrogen 2.841 N/A ARG 77.A NE LYS 51.A O no hydrogen 2.900 N/A ARG 77.A NH2 LYS 51.A O no hydrogen 2.804 N/A TRP 79.A N THR 76.A OG1 no hydrogen 2.952 N/A VAL 80.A N THR 76.A O no hydrogen 3.126 N/A ALA 81.A N ARG 77.A O no hydrogen 2.866 N/A GLU 82.A N ASN 78.A O no hydrogen 2.990 N/A HIS 83.A N TRP 79.A O no hydrogen 2.865 N/A HIS 83.A ND1 TRP 79.A O no hydrogen 2.969 N/A CYS 84.A N VAL 80.A O no hydrogen 2.691 N/A TRP 87.A N CYS 84.A O no hydrogen 2.902 N/A