Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLU 12.A OE2 no hydrogen 3.133 N/A GLU 14.A N SER 10.A O no hydrogen 2.936 N/A LYS 15.A N PRO 11.A O no hydrogen 2.925 N/A ARG 16.A N GLU 12.A O no hydrogen 2.867 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 3.401 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 3.252 N/A LYS 17.A N GLU 13.A O no hydrogen 2.984 N/A LYS 17.A NZ LYS 21.A O no hydrogen 2.461 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.979 N/A ARG 22.A NH1 SER 26.A OG no hydrogen 2.771 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 3.033 N/A SER 26.A N LYS 19.A O no hydrogen 3.386 N/A TYR 30.A N SER 47.A OG no hydrogen 3.086 N/A MET 32.A N VAL 45.A O no hydrogen 2.882 N/A ASP 33.A N ARG 79.A O no hydrogen 2.858 N/A VAL 34.A N THR 43.A O no hydrogen 2.901 N/A LYS 35.A N SER 77.A O no hydrogen 2.879 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.346 N/A CYS 39.A N CYS 36.A O no hydrogen 3.205 N/A CYS 39.A SG LYS 41.A O no hydrogen 3.901 N/A THR 43.A N VAL 34.A O no hydrogen 2.920 N/A VAL 52.A N THR 51.A OG1 no hydrogen 2.490 N/A CYS 55.A N THR 60.A O no hydrogen 3.364 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.321 N/A LEU 62.A N VAL 53.A O no hydrogen 2.983 N/A GLN 64.A N ARG 71.A O no hydrogen 2.773 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.314 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 2.714 N/A ALA 70.A N SER 47.A O no hydrogen 3.018 N/A ARG 71.A N GLN 64.A O no hydrogen 2.914 N/A THR 73.A OG1 GLU 74.A O no hydrogen 3.124 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 3.541 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.173 N/A SER 77.A N LYS 35.A O no hydrogen 2.915 N/A ARG 79.A N ASP 33.A O no hydrogen 2.941 N/A ARG 80.A NE HIS 83.A ND1 no hydrogen 3.275 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.657 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.133 N/A HIS 83.A N LYS 81.A O no hydrogen 2.729 N/A