Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD1 no hydrogen 3.400 N/A MET 1.A N ASP 16.A OD2 no hydrogen 3.421 N/A ALA 2.A N GLU 15.A OE1 no hydrogen 3.037 N/A TRP 4.A N TYR 13.A O no hydrogen 2.884 N/A VAL 5.A N GLU 50.A O no hydrogen 2.809 N/A CYS 6.A N TYR 11.A O no hydrogen 2.839 N/A LYS 7.A N GLU 48.A O no hydrogen 2.873 N/A GLY 10.A N CYS 6.A O no hydrogen 3.001 N/A TYR 13.A N TRP 4.A O no hydrogen 2.751 N/A TYR 13.A OH THR 28.A O no hydrogen 2.775 N/A GLU 15.A N ALA 2.A O no hydrogen 3.035 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.033 N/A ALA 17.A N ASP 14.A O no hydrogen 2.938 N/A GLY 18.A N ASP 14.A O no hydrogen 2.968 N/A ASP 19.A N ILE 24.A O no hydrogen 2.937 N/A ASN 22.A N ASP 19.A O no hydrogen 3.007 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 3.047 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.181 N/A GLY 23.A N PRO 20.A O.A no hydrogen 3.250 N/A GLY 23.A N PRO 20.A O.B no hydrogen 3.056 N/A ILE 24.A N ASP 19.A O no hydrogen 3.130 N/A GLY 27.A N GLU 15.A O no hydrogen 2.725 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.738 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 3.040 N/A PHE 30.A N GLU 15.A OE2 no hydrogen 2.951 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.835 N/A GLU 32.A N LYS 29.A O no hydrogen 2.854 N/A LEU 33.A N PHE 30.A O no hydrogen 3.101 N/A TRP 37.A N PRO 34.A O no hydrogen 3.094 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.963 N/A CYS 39.A N ALA 44.A O no hydrogen 2.890 N/A GLY 43.A N CYS 39.A O no hydrogen 2.960 N/A LYS 46.A NZ PHE 30.A O no hydrogen 3.223 N/A LYS 46.A NZ LEU 33.A O no hydrogen 3.133 N/A SER 47.A OG GLU 48.A OE2 no hydrogen 2.801 N/A GLU 48.A N PRO 45.A O.A no hydrogen 2.990 N/A GLU 48.A N PRO 45.A O.B no hydrogen 3.091 N/A PHE 49.A N LYS 46.A O no hydrogen 3.156 N/A GLU 50.A N VAL 5.A O no hydrogen 2.937 N/A LEU 52.A N LYS 3.A O no hydrogen 2.933 N/A