Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cy0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 52.A OD1 no hydrogen 2.759 N/A LYS 1.A NZ ASP 34.A OD1 no hydrogen 3.484 N/A LYS 1.A NZ ASP 34.A OD2 no hydrogen 2.799 N/A LYS 2.A N LEU 50.A O no hydrogen 2.890 N/A LYS 2.A NZ GLU 54.A O no hydrogen 2.691 N/A LYS 2.A NZ THR 56.A OG1 no hydrogen 2.950 N/A GLY 4.A N CYS 47.A O no hydrogen 2.925 N/A VAL 7.A N PRO 55.A O no hydrogen 3.190 N/A GLU 8.A N CYS 12.A O no hydrogen 2.881 N/A ASN 11.A ND2 THR 58.A O no hydrogen 3.427 N/A CYS 12.A N GLU 8.A O no hydrogen 3.110 N/A CYS 12.A SG ASP 10.A O no hydrogen 3.409 N/A CYS 16.A N ILE 43.A O no hydrogen 3.218 N/A ASP 20.A N TRP 17.A O no hydrogen 2.794 N/A TYR 23.A N ASP 20.A OD1 no hydrogen 3.342 N/A CYS 24.A SG ASP 20.A O no hydrogen 3.831 N/A ASP 25.A N ASN 21.A O no hydrogen 2.895 N/A LYS 26.A N ALA 22.A O no hydrogen 2.924 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 2.944 N/A LEU 27.A N TYR 23.A O no hydrogen 2.927 N/A CYS 28.A N CYS 24.A O no hydrogen 2.878 N/A CYS 28.A SG CYS 24.A O no hydrogen 3.079 N/A LYS 29.A N ASP 25.A O no hydrogen 2.918 N/A LYS 29.A NZ ASP 25.A OD2 no hydrogen 3.293 N/A ASP 30.A N LYS 26.A O no hydrogen 2.904 N/A LYS 31.A N LEU 27.A O no hydrogen 3.131 N/A LYS 31.A N CYS 28.A O no hydrogen 3.016 N/A LYS 31.A NZ TYR 14.A OH no hydrogen 2.814 N/A LYS 32.A N LYS 29.A O no hydrogen 2.862 N/A LYS 32.A NZ ASP 30.A O no hydrogen 3.384 N/A ALA 33.A N CYS 28.A O no hydrogen 2.961 N/A ASP 34.A N TYR 48.A O no hydrogen 2.791 N/A SER 35.A N TYR 48.A O no hydrogen 3.073 N/A GLY 36.A N ASP 25.A OD1 no hydrogen 3.061 N/A TYR 37.A N TYR 46.A O no hydrogen 2.941 N/A CYS 38.A N ASN 21.A OD1 no hydrogen 2.782 N/A TYR 39.A N LEU 44.A O no hydrogen 2.907 N/A HIS 42.A ND1 TYR 5.A OH no hydrogen 3.216 N/A LEU 44.A N TYR 39.A O no hydrogen 3.156 N/A CYS 45.A N TYR 14.A O no hydrogen 2.904 N/A TYR 46.A N TYR 37.A O no hydrogen 2.886 N/A CYS 47.A N GLY 4.A O no hydrogen 2.878 N/A TYR 48.A N SER 35.A O no hydrogen 2.851 N/A GLY 49.A N ASP 3.A OD1 no hydrogen 2.818 N/A GLU 54.A N PRO 51.A O no hydrogen 3.024 N/A LYS 57.A N TYR 5.A O no hydrogen 2.731 N/A LYS 57.A NZ ASN 11.A O no hydrogen 2.667 N/A LYS 57.A NZ GLY 60.A O no hydrogen 3.082 N/A THR 58.A N ASN 11.A OD1 no hydrogen 3.115 N/A LYS 63.A N ASP 10.A O no hydrogen 3.317 N/A