Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l73_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 7.A OD2 no hydrogen 3.224 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.700 N/A THR 11.A N ASP 7.A O no hydrogen 3.406 N/A ILE 12.A N PRO 8.A O no hydrogen 2.991 N/A ARG 13.A N LEU 9.A O no hydrogen 2.962 N/A GLU 14.A N THR 10.A O no hydrogen 3.313 N/A HIS 15.A N THR 11.A O no hydrogen 3.101 N/A CYS 16.A N ILE 12.A O no hydrogen 3.038 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.442 N/A GLU 17.A N ARG 13.A O no hydrogen 3.009 N/A GLN 18.A N HIS 15.A O no hydrogen 3.423 N/A THR 19.A OG1 CYS 16.A O no hydrogen 3.139 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.034 N/A VAL 23.A N THR 19.A O no hydrogen 2.778 N/A LYS 24.A N GLU 20.A O no hydrogen 3.095 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 2.992 N/A ALA 25.A N LYS 21.A O no hydrogen 3.128 N/A ARG 26.A N CYS 22.A O no hydrogen 2.519 N/A GLU 27.A N VAL 23.A O no hydrogen 2.972 N/A ARG 28.A N LYS 24.A O no hydrogen 3.052 N/A LEU 29.A N ALA 25.A O no hydrogen 3.253 N/A GLU 30.A N ARG 26.A O no hydrogen 3.188 N/A LEU 31.A N GLU 27.A O no hydrogen 3.289 N/A CYS 32.A N ARG 28.A O no hydrogen 3.234 N/A CYS 32.A SG GLN 45.A O no hydrogen 3.635 N/A ASP 33.A N LEU 29.A O no hydrogen 2.907 N/A ALA 34.A N GLU 30.A O no hydrogen 2.928 N/A ARG 35.A N LEU 31.A O no hydrogen 3.179 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 3.072 N/A ARG 35.A NE GLU 44.A OE2 no hydrogen 2.884 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.599 N/A VAL 36.A N CYS 32.A O no hydrogen 2.825 N/A SER 37.A N ASP 33.A O no hydrogen 2.712 N/A SER 37.A OG ASP 33.A O no hydrogen 2.536 N/A SER 38.A N ALA 34.A O no hydrogen 3.103 N/A SER 38.A OG ALA 34.A O no hydrogen 3.043 N/A SER 38.A OG ARG 35.A O no hydrogen 3.072 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.429 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.481 N/A LEU 50.A N CYS 46.A O no hydrogen 2.868 N/A PHE 51.A N THR 47.A O no hydrogen 2.676 N/A ASP 52.A N GLU 48.A O no hydrogen 2.914 N/A PHE 53.A N GLU 49.A O no hydrogen 3.045 N/A LEU 54.A N LEU 50.A O no hydrogen 2.867 N/A HIS 55.A N PHE 51.A O no hydrogen 2.760 N/A ALA 56.A N ASP 52.A O no hydrogen 3.358 N/A ARG 57.A N PHE 53.A O no hydrogen 2.903 N/A ARG 57.A NE ASP 58.A OD2 no hydrogen 3.175 N/A ARG 57.A NH2 ASP 58.A OD2 no hydrogen 3.393 N/A ASP 58.A N LEU 54.A O no hydrogen 2.866 N/A HIS 59.A N HIS 55.A O no hydrogen 2.950 N/A CYS 60.A N ALA 56.A O no hydrogen 3.296 N/A VAL 61.A N ARG 57.A O no hydrogen 3.007 N/A ALA 62.A N ASP 58.A O no hydrogen 3.011 N/A HIS 63.A N CYS 60.A O no hydrogen 3.164 N/A LYS 64.A N VAL 61.A O no hydrogen 2.961 N/A LEU 65.A N VAL 61.A O no hydrogen 2.733 N/A ASN 67.A N LYS 64.A O no hydrogen 3.019 N/A ASN 67.A ND2 LYS 64.A O no hydrogen 3.035 N/A LYS 68.A N LEU 65.A O no hydrogen 2.984 N/A