Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.659 N/A VAL 2.A N GLU 1.A OE2 no hydrogen 2.487 N/A LYS 4.A NZ VAL 2.A O no hydrogen 3.315 N/A VAL 8.A N LYS 4.A O no hydrogen 2.989 N/A TYR 9.A N PHE 5.A O no hydrogen 2.834 N/A GLN 10.A N MET 6.A O no hydrogen 3.016 N/A ARG 11.A N ASP 7.A O no hydrogen 2.991 N/A SER 12.A N VAL 8.A O no hydrogen 2.995 N/A SER 12.A OG VAL 8.A O no hydrogen 3.012 N/A SER 12.A OG TYR 9.A O no hydrogen 3.211 N/A TYR 13.A N GLN 10.A O no hydrogen 3.309 N/A CYS 14.A N CYS 48.A O no hydrogen 3.005 N/A HIS 15.A N GLY 46.A O no hydrogen 2.981 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.559 N/A ILE 17.A N ARG 44.A O no hydrogen 2.747 N/A THR 19.A N LEU 42.A O no hydrogen 2.640 N/A THR 19.A OG1 ILE 17.A O no hydrogen 3.009 N/A VAL 21.A N VAL 40.A O no hydrogen 2.853 N/A ILE 23.A N SER 38.A O no hydrogen 2.927 N/A PHE 24.A N ASP 22.A OD2 no hydrogen 2.565 N/A GLN 25.A N ASP 22.A O no hydrogen 3.018 N/A GLU 26.A N ILE 23.A O no hydrogen 3.073 N/A TYR 27.A N ILE 23.A O no hydrogen 2.720 N/A TYR 27.A OH SER 83.A O no hydrogen 2.556 N/A GLU 30.A N TYR 27.A O no hydrogen 3.125 N/A ILE 34.A N ILE 71.A O no hydrogen 2.996 N/A LYS 36.A N MET 69.A O.A no hydrogen 2.890 N/A LYS 36.A N MET 69.A O.B no hydrogen 2.914 N/A VAL 40.A N VAL 21.A O no hydrogen 2.888 N/A LEU 42.A N THR 19.A O no hydrogen 2.850 N/A MET 43.A N GLN 86.A OE1 no hydrogen 2.928 N/A ARG 44.A N ILE 17.A O no hydrogen 2.908 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.768 N/A ARG 44.A NH2 GLU 26.A OE1 no hydrogen 2.733 N/A ARG 44.A NH2 LEU 85.A O no hydrogen 2.830 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.933 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.603 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.895 N/A GLY 46.A N HIS 15.A O no hydrogen 3.052 N/A CYS 48.A N SER 12.A O no hydrogen 2.975 N/A CYS 48.A SG SER 12.A O no hydrogen 3.518 N/A GLY 53.A N ASP 51.A OD2 no hydrogen 2.799 N/A LEU 54.A N ASP 51.A O no hydrogen 3.013 N/A GLU 55.A N ARG 93.A O no hydrogen 2.850 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.684 N/A VAL 57.A N GLU 91.A O no hydrogen 2.924 N/A THR 59.A N LYS 89.A O no hydrogen 2.884 N/A SER 62.A N GLN 86.A O no hydrogen 3.090 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.593 N/A ILE 64.A N PHE 84.A O no hydrogen 2.783 N/A THR 65.A OG1 SER 83.A OG no hydrogen 3.376 N/A MET 66.A N MET 82.A O no hydrogen 2.934 N/A ILE 68.A N GLY 80.A O no hydrogen 2.839 N/A MET 69.A N.A LYS 36.A O no hydrogen 2.862 N/A MET 69.A N.B LYS 36.A O no hydrogen 2.858 N/A ARG 70.A N HIS 78.A O no hydrogen 2.834 N/A ILE 71.A N ILE 34.A O no hydrogen 2.840 N/A LYS 72.A N GLY 76.A O no hydrogen 3.073 N/A LYS 72.A NZ GLU 32.A OE2 no hydrogen 3.299 N/A GLN 75.A N LYS 72.A O no hydrogen 2.780 N/A GLY 76.A N LYS 72.A O no hydrogen 3.267 N/A HIS 78.A N ARG 70.A O no hydrogen 2.991 N/A GLY 80.A N ILE 68.A O no hydrogen 2.931 N/A MET 82.A N MET 66.A O no hydrogen 3.028 N/A SER 83.A OG THR 65.A OG1 no hydrogen 3.376 N/A PHE 84.A N ILE 64.A O no hydrogen 2.767 N/A GLN 86.A N SER 62.A O no hydrogen 2.809 N/A HIS 87.A N MET 43.A O no hydrogen 2.822 N/A ASN 88.A N GLU 60.A O no hydrogen 2.792 N/A LYS 89.A N GLU 60.A O no hydrogen 3.414 N/A LYS 89.A NZ GLU 60.A OE2 no hydrogen 3.158 N/A GLU 91.A N VAL 57.A O no hydrogen 2.969 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.282 N/A ARG 93.A N GLU 55.A O no hydrogen 2.991 N/A LYS 95.A N GLY 53.A O no hydrogen 2.919 N/A LYS 95.A NZ GLU 52.A O no hydrogen 2.890 N/A