Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yt7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 17.A OD1 no hydrogen 3.001 N/A CYS 4.A N ASP 17.A OD1 no hydrogen 3.192 N/A ASN 6.A N ILE 3.A O no hydrogen 2.969 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.868 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.759 N/A GLY 9.A N ASN 6.A O no hydrogen 2.963 N/A GLY 10.A N GLU 7.A O no hydrogen 2.891 N/A CYS 11.A N ASN 8.A O no hydrogen 2.900 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.268 N/A CYS 11.A SG TYR 14.A O no hydrogen 3.645 N/A GLU 12.A N VAL 38.A O no hydrogen 2.915 N/A TYR 14.A N ARG 26.A O no hydrogen 3.079 N/A TYR 14.A OH HIS 28.A ND1 no hydrogen 2.934 N/A SER 16.A N SER 24.A O no hydrogen 2.773 N/A HIS 18.A N LYS 22.A O no hydrogen 3.018 N/A LYS 22.A NZ THR 19.A O no hydrogen 3.309 N/A ARG 23.A NE GLY 9.A O no hydrogen 2.843 N/A ARG 23.A NH2 GLY 9.A O no hydrogen 3.475 N/A SER 24.A N SER 16.A O no hydrogen 2.799 N/A SER 24.A OG HIS 18.A NE2 no hydrogen 3.372 N/A CYS 25.A SG GLY 37.A O no hydrogen 3.256 N/A ARG 26.A N TYR 14.A O no hydrogen 2.751 N/A ARG 26.A NE SER 16.A OG no hydrogen 2.796 N/A ARG 26.A NH2 SER 16.A OG no hydrogen 2.930 N/A HIS 28.A N GLN 13.A OE1 no hydrogen 2.769 N/A HIS 28.A ND1 TYR 14.A OH no hydrogen 2.934 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.687 N/A SER 32.A N THR 41.A O no hydrogen 2.821 N/A LEU 34.A N SER 39.A O no hydrogen 2.812 N/A GLY 37.A N LEU 34.A O no hydrogen 2.853 N/A VAL 38.A N ASP 36.A OD1 no hydrogen 2.903 N/A SER 39.A N ASP 36.A OD1 no hydrogen 2.925 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 2.677 N/A CYS 40.A N GLU 12.A OE1 no hydrogen 3.245 N/A CYS 40.A SG ARG 26.A O no hydrogen 3.791 N/A THR 41.A N SER 32.A O no hydrogen 2.870 N/A THR 43.A N GLY 30.A O no hydrogen 2.910 N/A LEU 54.A N ILE 51.A O no hydrogen 3.002 N/A GLU 55.A N ILE 51.A O no hydrogen 2.807 N/A LYS 56.A N PRO 52.A O no hydrogen 2.787 N/A ARG 57.A N LEU 54.A O no hydrogen 3.331 N/A