Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1.A no hydrogen 3.185 N/A THR 2.A OG1 GLU 5.A OE1.A no hydrogen 2.983 N/A GLU 5.A N.A THR 2.A OG1 no hydrogen 3.065 N/A GLU 5.A N.B THR 2.A OG1 no hydrogen 3.049 N/A LEU 6.A N THR 2.A O no hydrogen 2.884 N/A LYS 7.A N ILE 3.A O no hydrogen 2.942 N/A THR 8.A N GLU 4.A O no hydrogen 3.168 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.169 N/A ARG 9.A N GLU 5.A O.A no hydrogen 2.866 N/A ARG 9.A N GLU 5.A O.B no hydrogen 2.809 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.729 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.228 N/A ARG 9.A NH2 ASN 53.A O no hydrogen 2.956 N/A LEU 10.A N LEU 6.A O no hydrogen 2.768 N/A HIS 11.A N LYS 7.A O no hydrogen 3.025 N/A THR 12.A N THR 8.A O no hydrogen 3.073 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.358 N/A GLU 13.A N ARG 9.A O no hydrogen 2.912 N/A GLN 14.A N LEU 10.A O no hydrogen 2.822 N/A SER 15.A N HIS 11.A O no hydrogen 3.003 N/A SER 15.A OG.B THR 12.A O no hydrogen 2.814 N/A SER 15.A OG.C HIS 11.A O no hydrogen 2.809 N/A VAL 16.A N THR 12.A O no hydrogen 2.938 N/A CYS 17.A N GLU 13.A O no hydrogen 2.861 N/A CYS 17.A SG GLU 13.A O no hydrogen 3.223 N/A LYS 18.A N GLN 14.A O no hydrogen 2.934 N/A THR 19.A N.A SER 15.A O no hydrogen 3.293 N/A THR 19.A N.B SER 15.A O no hydrogen 3.258 N/A THR 19.A OG1.A VAL 16.A O no hydrogen 3.092 N/A THR 19.A OG1.B SER 15.A O no hydrogen 3.085 N/A GLU 20.A N VAL 16.A O no hydrogen 2.951 N/A THR 21.A N CYS 17.A O no hydrogen 3.095 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.807 N/A GLY 22.A N LYS 18.A O no hydrogen 2.846 N/A ILE 23.A N THR 21.A OG1 no hydrogen 3.253 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 3.136 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 2.687 N/A ALA 28.A N ASP 24.A O no hydrogen 2.938 N/A ASN 29.A N GLN 25.A O no hydrogen 2.762 N/A ASP 30.A N GLN 26.A O no hydrogen 3.071 N/A VAL 31.A N LYS 27.A O no hydrogen 2.976 N/A ILE 32.A N ALA 28.A O no hydrogen 2.835 N/A GLU 33.A N ASN 29.A O no hydrogen 2.899 N/A GLY 34.A N VAL 31.A O no hydrogen 2.986 N/A ASN 35.A N ASP 30.A O no hydrogen 2.859 N/A ASP 40.A N ASP 37.A O no hydrogen 3.046 N/A LYS 41.A NZ GLN 44.A OE1 no hydrogen 2.829 N/A LYS 42.A NZ GLY 22.A O no hydrogen 3.254 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 3.037 N/A GLN 44.A N ASP 40.A O no hydrogen 2.915 N/A GLN 44.A NE2 VAL 38.A O no hydrogen 2.858 N/A LEU 45.A N LYS 41.A O no hydrogen 2.963 N/A TYR 46.A N LYS 42.A O no hydrogen 2.833 N/A CYS 47.A N VAL 43.A O no hydrogen 2.879 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.296 N/A GLU 48.A N GLN 44.A O no hydrogen 2.861 N/A CYS 49.A N LEU 45.A O no hydrogen 2.871 N/A CYS 49.A SG GLU 20.A OE1 no hydrogen 3.727 N/A ILE 50.A N TYR 46.A O no hydrogen 3.053 N/A LEU 51.A N CYS 47.A O no hydrogen 2.983 N/A LYS 52.A N GLU 48.A O no hydrogen 2.842 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 3.461 N/A LYS 52.A NZ LYS 59.A O no hydrogen 3.310 N/A ASN 53.A N CYS 49.A O no hydrogen 2.953 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.873 N/A PHE 54.A N ILE 50.A O no hydrogen 3.113 N/A PHE 54.A N LEU 51.A O no hydrogen 3.265 N/A ASN 55.A N LYS 52.A O no hydrogen 2.970 N/A ILE 56.A N LEU 51.A O no hydrogen 2.889 N/A LEU 57.A N LEU 51.A O no hydrogen 3.350 N/A ASP 58.A N VAL 62.A O no hydrogen 2.981 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.835 N/A ASN 61.A N ASP 58.A O no hydrogen 2.920 N/A ASN 61.A ND2 LYS 59.A O no hydrogen 3.658 N/A VAL 62.A N ASP 58.A OD1 no hydrogen 2.941 N/A LYS 64.A N ILE 56.A O no hydrogen 2.828 N/A ILE 68.A N LYS 64.A O no hydrogen 3.234 N/A LYS 69.A N PRO 65.A O no hydrogen 2.849 N/A ALA 70.A N GLN 66.A O no hydrogen 3.022 N/A MET 72.A N ILE 68.A O no hydrogen 2.804 N/A GLU 73.A N LYS 69.A O no hydrogen 2.894 N/A LEU 74.A N VAL 71.A O no hydrogen 3.113 N/A LEU 75.A N MET 72.A O no hydrogen 2.846 N/A ILE 76.A N MET 72.A O no hydrogen 2.933 N/A SER 80.A N ASP 77.A OD2 no hydrogen 2.977 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.629 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.206 N/A VAL 81.A N ASP 77.A O no hydrogen 2.994 N/A LYS 82.A N.A GLU 78.A O no hydrogen 3.004 N/A LYS 82.A N.B GLU 78.A O no hydrogen 3.008 N/A LYS 82.A NZ.A GLU 78.A OE2 no hydrogen 2.835 N/A GLN 83.A N ASN 79.A O no hydrogen 3.148 N/A LEU 84.A N SER 80.A O no hydrogen 2.899 N/A VAL 85.A N VAL 81.A O no hydrogen 2.876 N/A SER 86.A N LYS 82.A O.A no hydrogen 3.019 N/A SER 86.A N LYS 82.A O.B no hydrogen 3.024 N/A SER 86.A OG LYS 82.A O.A no hydrogen 3.277 N/A SER 86.A OG LYS 82.A O.B no hydrogen 3.270 N/A ASP 87.A N GLN 83.A O no hydrogen 2.786 N/A CYS 88.A N LEU 84.A O no hydrogen 2.833 N/A SER 89.A N VAL 85.A O no hydrogen 3.031 N/A SER 89.A OG VAL 85.A O no hydrogen 2.717 N/A SER 89.A OG SER 86.A O no hydrogen 3.246 N/A THR 90.A N ASP 87.A O no hydrogen 3.052 N/A THR 90.A OG1 SER 86.A O no hydrogen 3.378 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.771 N/A GLU 93.A N ILE 91.A O no hydrogen 3.057 N/A ASN 95.A N GLU 93.A OE2 no hydrogen 2.915 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.937 N/A LYS 99.A N ASN 95.A O no hydrogen 2.868 N/A LYS 99.A NZ ASN 61.A O no hydrogen 2.867 N/A ALA 100.A N PRO 96.A O no hydrogen 3.125 N/A SER 101.A N HIS 97.A O no hydrogen 3.274 N/A SER 101.A OG VAL 38.A O no hydrogen 2.781 N/A SER 101.A OG LEU 98.A O no hydrogen 3.148 N/A LYS 102.A N LEU 98.A O no hydrogen 2.915 N/A LYS 102.A NZ GLU 93.A OE1 no hydrogen 2.746 N/A LEU 103.A N LYS 99.A O no hydrogen 2.824 N/A VAL 104.A N ALA 100.A O no hydrogen 3.152 N/A GLN 105.A N SER 101.A O no hydrogen 2.897 N/A CYS 106.A N LYS 102.A O no hydrogen 2.851 N/A CYS 106.A SG ASP 87.A OD1 no hydrogen 3.652 N/A CYS 106.A SG ASP 87.A OD2 no hydrogen 3.738 N/A VAL 107.A N LEU 103.A O no hydrogen 2.977 N/A SER 108.A N VAL 104.A O no hydrogen 2.904 N/A SER 108.A OG VAL 104.A O no hydrogen 2.632 N/A LYS 109.A N CYS 106.A O no hydrogen 3.192 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 2.969 N/A LYS 109.A NZ CYS 106.A O no hydrogen 2.759 N/A TYR 110.A N VAL 107.A O no hydrogen 2.757 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.704 N/A LYS 111.A N VAL 107.A O no hydrogen 3.084 N/A LYS 114.A N ILE 32.A O no hydrogen 2.851 N/A LYS 114.A NZ GLU 33.A OE2 no hydrogen 3.188 N/A SER 115.A N THR 112.A O no hydrogen 2.996 N/A SER 115.A OG THR 112.A O no hydrogen 2.600 N/A VAL 116.A N MET 113.A O no hydrogen 3.205 N/A ASP 117.A N LYS 114.A O no hydrogen 2.854 N/A PHE 118.A N SER 115.A O no hydrogen 3.011 N/A