Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2trc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ASP 13.A OD2 no hydrogen 3.149 N/A ASP 13.A N THR 10.A OG1 no hydrogen 3.215 N/A LYS 14.A N THR 10.A O no hydrogen 2.968 N/A LYS 14.A NZ GLU 7.A O no hydrogen 3.525 N/A LYS 14.A NZ GLU 7.A OE1 no hydrogen 2.733 N/A LEU 15.A N GLU 11.A O no hydrogen 2.799 N/A LYS 16.A N LYS 12.A O no hydrogen 2.781 N/A LYS 16.A NZ ASP 13.A OD1 no hydrogen 2.671 N/A MET 17.A N ASP 13.A O no hydrogen 3.306 N/A GLU 18.A N LYS 14.A O no hydrogen 2.863 N/A VAL 19.A N LEU 15.A O no hydrogen 3.017 N/A ASP 20.A N LYS 16.A O no hydrogen 3.070 N/A GLN 21.A N MET 17.A O no hydrogen 3.009 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.928 N/A LEU 22.A N GLU 18.A O no hydrogen 2.872 N/A LYS 23.A N VAL 19.A O no hydrogen 2.950 N/A LYS 23.A N ASP 20.A O no hydrogen 2.866 N/A LYS 24.A N ASP 20.A O no hydrogen 3.002 N/A LYS 24.A NZ GLN 21.A OE1 no hydrogen 3.103 N/A GLU 25.A N GLN 21.A O no hydrogen 2.863 N/A VAL 26.A N LEU 22.A O no hydrogen 3.001 N/A THR 27.A N LYS 23.A O no hydrogen 3.255 N/A THR 27.A N LYS 24.A O no hydrogen 3.141 N/A THR 27.A OG1 LYS 24.A O no hydrogen 2.720 N/A LEU 28.A N GLU 25.A O no hydrogen 3.281 N/A ARG 30.A NH2 GLU 25.A O no hydrogen 3.160 N/A SER 34.A OG GLU 38.A OE2 no hydrogen 2.970 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.548 N/A CYS 36.A N LEU 32.A O no hydrogen 3.181 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.630 N/A CYS 37.A N VAL 33.A O no hydrogen 2.703 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.312 N/A GLU 38.A N SER 34.A O no hydrogen 2.920 N/A GLU 39.A N LYS 35.A O no hydrogen 3.409 N/A PHE 40.A N CYS 36.A O no hydrogen 2.872 N/A ARG 41.A N CYS 37.A O no hydrogen 2.814 N/A ARG 41.A NE GLU 45.A OE1 no hydrogen 3.184 N/A ARG 41.A NH2 GLU 45.A OE1 no hydrogen 3.326 N/A ASP 42.A N GLU 38.A O no hydrogen 2.920 N/A TYR 43.A N GLU 39.A O no hydrogen 3.092 N/A VAL 44.A N PHE 40.A O no hydrogen 3.082 N/A GLU 45.A N ARG 41.A O no hydrogen 2.794 N/A GLU 46.A N ASP 42.A O no hydrogen 3.304 N/A ARG 47.A N VAL 44.A O no hydrogen 3.179 N/A ARG 47.A NH1 TYR 43.A O no hydrogen 2.724 N/A SER 48.A N VAL 44.A O no hydrogen 2.812 N/A SER 48.A OG VAL 44.A O no hydrogen 3.107 N/A SER 48.A OG GLU 45.A O no hydrogen 3.022 N/A GLU 50.A N ARG 47.A O no hydrogen 3.057 N/A ASP 51.A N SER 48.A O no hydrogen 3.038 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 3.143 N/A VAL 54.A N ASP 51.A O no hydrogen 3.146 N/A LYS 55.A N ASP 51.A O no hydrogen 3.152 N/A GLY 56.A N PRO 52.A O no hydrogen 3.113 N/A LYS 61.A N PRO 58.A O no hydrogen 2.730 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 3.053 N/A LYS 65.A N ASN 62.A O no hydrogen 2.899 N/A LYS 65.A NZ GLU 59.A O no hydrogen 3.551 N/A LYS 68.A NZ GLU 66.A OE1 no hydrogen 2.785 N/A