Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.786 N/A CYS 4.A N LYS 9.A O no hydrogen 3.170 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 2.753 N/A GLN 5.A N ARG 49.A O no hydrogen 3.328 N/A GLY 8.A N CYS 4.A O no hydrogen 2.674 N/A VAL 12.A N PHE 28.A O no hydrogen 2.934 N/A GLY 14.A N ARG 26.A O no hydrogen 2.909 N/A ASN 16.A N THR 24.A O no hydrogen 2.856 N/A SER 18.A N ASN 22.A O no hydrogen 2.900 N/A SER 18.A OG ASN 22.A O no hydrogen 3.403 N/A LEU 21.A N SER 18.A O no hydrogen 3.045 N/A ASN 22.A N SER 18.A OG no hydrogen 3.044 N/A THR 24.A N ASN 16.A O no hydrogen 2.930 N/A LYS 25.A NZ ASN 15.A OD1 no hydrogen 3.052 N/A ARG 26.A N GLY 14.A O no hydrogen 2.902 N/A PHE 28.A N VAL 12.A O no hydrogen 2.879 N/A HIS 33.A N VAL 50.A O no hydrogen 3.243 N/A HIS 35.A N LEU 48.A O no hydrogen 2.891 N/A PHE 37.A N VAL 46.A O no hydrogen 2.893 N/A VAL 39.A N ARG 44.A O no hydrogen 2.874 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.728 N/A LYS 43.A NZ GLU 40.A O no hydrogen 2.406 N/A ARG 44.A N VAL 39.A O no hydrogen 2.934 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 2.459 N/A VAL 46.A N PHE 37.A O no hydrogen 2.902 N/A LEU 48.A N HIS 35.A O no hydrogen 2.920 N/A VAL 50.A N HIS 33.A O no hydrogen 3.430 N/A SER 51.A OG ASN 31.A O no hydrogen 3.430 N/A MET 55.A N SER 51.A O no hydrogen 2.880 N/A ARG 56.A N ALA 52.A O no hydrogen 2.928 N/A VAL 57.A N LYS 53.A O no hydrogen 2.904 N/A ILE 58.A N GLY 54.A O no hydrogen 2.878 N/A ASP 59.A N MET 55.A O no hydrogen 2.913 N/A LYS 60.A N ARG 56.A O no hydrogen 2.914 N/A LYS 61.A N VAL 57.A O no hydrogen 2.895 N/A GLY 62.A N ILE 58.A O no hydrogen 2.884 N/A THR 65.A N ASP 64.A OD1 no hydrogen 2.641 N/A THR 65.A OG1 ASP 64.A OD1 no hydrogen 3.389 N/A VAL 66.A N GLY 62.A O no hydrogen 3.176 N/A LEU 67.A N ILE 63.A O no hydrogen 2.892 N/A ALA 68.A N ASP 64.A O no hydrogen 2.905 N/A GLU 69.A N THR 65.A O no hydrogen 2.897 N/A LEU 70.A N VAL 66.A O no hydrogen 2.904 N/A ARG 71.A N LEU 67.A O no hydrogen 2.904 N/A ALA 72.A N ALA 68.A O no hydrogen 2.907 N/A ARG 73.A N GLU 69.A O no hydrogen 2.887 N/A GLY 74.A N LEU 70.A O no hydrogen 2.903 N/A