Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD2 no hydrogen 2.856 N/A ALA 2.A N GLU 15.A OE1 no hydrogen 2.944 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.888 N/A LYS 3.A NZ ASP 14.A OD1 no hydrogen 2.856 N/A TRP 4.A N TYR 13.A O no hydrogen 2.870 N/A TRP 4.A NE1 GLU 15.A OE2 no hydrogen 3.074 N/A VAL 5.A N GLU 50.A O.A no hydrogen 2.838 N/A VAL 5.A N GLU 50.A O.B no hydrogen 2.894 N/A CYS 6.A N TYR 11.A O no hydrogen 2.793 N/A LYS 7.A N.A GLU 48.A O no hydrogen 2.887 N/A LYS 7.A N.B GLU 48.A O no hydrogen 2.871 N/A LYS 7.A NZ.B GLU 50.A OE1.A no hydrogen 2.485 N/A LYS 7.A NZ.B GLU 50.A OE1.B no hydrogen 2.847 N/A GLY 10.A N CYS 6.A O no hydrogen 2.940 N/A TYR 13.A N TRP 4.A O no hydrogen 2.788 N/A TYR 13.A OH THR 28.A O no hydrogen 2.696 N/A GLU 15.A N ALA 2.A O no hydrogen 2.964 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.973 N/A ALA 17.A N ASP 14.A O no hydrogen 2.849 N/A GLY 18.A N ASP 14.A O no hydrogen 2.942 N/A ASP 19.A N ILE 24.A O no hydrogen 2.911 N/A ASN 22.A N ASP 19.A O no hydrogen 2.974 N/A GLY 23.A N PRO 20.A O no hydrogen 3.146 N/A ILE 24.A N ASP 19.A O no hydrogen 3.047 N/A SER 25.A OG THR 28.A OG1 no hydrogen 3.408 N/A GLY 27.A N GLU 15.A O no hydrogen 2.714 N/A THR 28.A N SER 25.A O no hydrogen 3.279 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.757 N/A PHE 30.A N GLU 15.A OE2 no hydrogen 2.934 N/A GLU 32.A N LYS 29.A O no hydrogen 2.889 N/A LEU 33.A N PHE 30.A O no hydrogen 3.041 N/A TRP 37.A N PRO 34.A O no hydrogen 2.916 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.863 N/A CYS 39.A N ALA 44.A O no hydrogen 2.808 N/A GLY 43.A N CYS 39.A O no hydrogen 2.941 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.927 N/A LYS 46.A NZ LEU 33.A O no hydrogen 2.867 N/A SER 47.A OG GLU 48.A OE2 no hydrogen 2.659 N/A GLU 48.A N PRO 45.A O.A no hydrogen 3.021 N/A GLU 48.A N PRO 45.A O.B no hydrogen 2.908 N/A PHE 49.A N LYS 46.A O no hydrogen 3.136 N/A GLU 50.A N.A VAL 5.A O no hydrogen 2.917 N/A GLU 50.A N.B VAL 5.A O no hydrogen 2.976 N/A LEU 52.A N LYS 3.A O no hydrogen 2.795 N/A GLU 53.A N LYS 51.A O no hydrogen 3.027 N/A