Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abl_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 2.A OE2 no hydrogen 3.246 N/A VAL 5.A N ASN 3.A OD1 no hydrogen 2.776 N/A GLU 7.A N ARG 4.A O no hydrogen 3.243 N/A LYS 8.A N ARG 4.A O no hydrogen 3.389 N/A GLN 9.A N VAL 5.A O no hydrogen 2.710 N/A LYS 10.A N ALA 6.A O no hydrogen 2.880 N/A LEU 11.A N GLU 7.A O no hydrogen 2.874 N/A PHE 12.A N LYS 8.A O no hydrogen 2.782 N/A GLN 13.A N GLN 9.A O no hydrogen 2.924 N/A GLN 13.A N LYS 10.A O no hydrogen 3.249 N/A GLU 14.A N LEU 11.A O no hydrogen 3.263 N/A ASN 16.A N GLU 14.A O no hydrogen 2.829 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 3.063 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 3.065 N/A LEU 22.A N PRO 19.A O no hydrogen 2.785 N/A LYS 23.A N VAL 20.A O no hydrogen 3.304 N/A LYS 23.A NZ PHE 12.A O no hydrogen 2.977 N/A LYS 23.A NZ GLU 14.A O no hydrogen 2.671 N/A GLY 24.A N ASP 28.A OD2 no hydrogen 2.635 N/A GLY 25.A N LEU 22.A O no hydrogen 3.471 N/A ASP 28.A N GLY 25.A O no hydrogen 2.832 N/A ASN 29.A ND2 GLY 25.A O no hydrogen 3.029 N/A ILE 30.A N ALA 26.A O no hydrogen 3.268 N/A LEU 31.A N THR 27.A O no hydrogen 3.088 N/A TYR 32.A N ASP 28.A O no hydrogen 2.876 N/A ARG 33.A N ASN 29.A O no hydrogen 3.031 N/A VAL 34.A N ILE 30.A O no hydrogen 2.837 N/A THR 35.A N LEU 31.A O no hydrogen 2.838 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.844 N/A MET 36.A N TYR 32.A O no hydrogen 2.750 N/A THR 37.A N ARG 33.A O no hydrogen 2.952 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.522 N/A LEU 38.A N VAL 34.A O no hydrogen 2.983 N/A CYS 39.A N THR 35.A O no hydrogen 2.964 N/A CYS 39.A SG THR 35.A O no hydrogen 3.413 N/A LEU 40.A N MET 36.A O no hydrogen 2.811 N/A GLY 41.A N THR 37.A O no hydrogen 2.838 N/A GLY 42.A N LEU 38.A O no hydrogen 2.714 N/A THR 43.A N CYS 39.A O no hydrogen 2.833 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.642 N/A LEU 44.A N LEU 40.A O no hydrogen 3.009 N/A TYR 45.A N GLY 41.A O no hydrogen 3.009 N/A SER 46.A N GLY 42.A O no hydrogen 2.954 N/A SER 46.A OG THR 43.A O no hydrogen 2.744 N/A LEU 47.A N THR 43.A O no hydrogen 3.022 N/A TYR 48.A N LEU 44.A O no hydrogen 3.102 N/A CYS 49.A N TYR 45.A O no hydrogen 2.960 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.391 N/A LEU 50.A N SER 46.A O no hydrogen 2.957 N/A GLY 51.A N LEU 47.A O no hydrogen 2.827 N/A TRP 52.A N TYR 48.A O no hydrogen 2.868 N/A ALA 53.A N CYS 49.A O no hydrogen 2.793 N/A SER 54.A N GLY 51.A O no hydrogen 3.312 N/A SER 54.A OG LEU 50.A O no hydrogen 2.728 N/A PHE 55.A N TRP 52.A O no hydrogen 3.451 N/A