Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.773 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.178 N/A CYS 7.A N LYS 12.A O no hydrogen 2.871 N/A GLY 11.A N CYS 7.A O no hydrogen 2.793 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 3.027 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.132 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.999 N/A TRP 18.A NE1 ASP 55.A OD2 no hydrogen 3.031 N/A TYR 21.A N LYS 17.A O no hydrogen 3.300 N/A LEU 22.A N TRP 18.A O no hydrogen 3.109 N/A ASN 23.A N GLU 19.A O no hydrogen 3.137 N/A LEU 24.A N SER 20.A O no hydrogen 2.885 N/A GLN 26.A N LEU 22.A O no hydrogen 3.067 N/A ASP 28.A N ASN 23.A O no hydrogen 3.300 N/A GLU 29.A N GLN 26.A O no hydrogen 3.149 N/A LEU 30.A N LEU 24.A O no hydrogen 3.081 N/A THR 34.A N ASP 31.A O no hydrogen 2.995 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.468 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.235 N/A ALA 35.A N ASP 31.A O no hydrogen 3.032 N/A LEU 36.A N GLU 32.A O no hydrogen 2.994 N/A ARG 38.A N THR 34.A O no hydrogen 2.786 N/A LEU 39.A N ALA 35.A O no hydrogen 3.143 N/A GLY 40.A N SER 37.A O no hydrogen 3.008 N/A ARG 47.A N ARG 43.A O no hydrogen 2.985 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.212 N/A ARG 48.A N TYR 44.A O no hydrogen 2.911 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.989 N/A LEU 51.A N ARG 47.A O no hydrogen 2.881 N/A THR 52.A N ARG 48.A O no hydrogen 2.847 N/A HIS 53.A N ILE 50.A O no hydrogen 3.488 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.219 N/A LEU 56.A N VAL 54.A O no hydrogen 2.709 N/A GLU 58.A N ASP 55.A O no hydrogen 3.327 N/A LYS 59.A N LEU 56.A O no hydrogen 2.812 N/A PHE 60.A N LEU 56.A O no hydrogen 3.429 N/A LEU 61.A N ILE 57.A O no hydrogen 2.908 N/A ARG 62.A N LYS 59.A O no hydrogen 2.893 N/A TYR 63.A N PHE 60.A O no hydrogen 3.302 N/A