Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 9.A O no hydrogen 2.424 N/A LEU 5.A N LEU 19.A O no hydrogen 3.184 N/A GLU 10.A N ASP 9.A OD1 no hydrogen 2.225 N/A ALA 11.A N LYS 2.A O no hydrogen 2.161 N/A HIS 15.A N VAL 18.A O no hydrogen 2.789 N/A VAL 18.A N HIS 15.A O no hydrogen 2.966 N/A THR 20.A OG1 VAL 18.A O no hydrogen 3.478 N/A THR 20.A OG1 CYS 21.A O no hydrogen 3.308 N/A CYS 21.A SG SER 23.A OG no hydrogen 2.548 N/A VAL 26.A N GLY 22.A O no hydrogen 3.327 N/A PHE 27.A N SER 23.A O no hydrogen 2.981 N/A PHE 28.A N CYS 24.A O no hydrogen 2.779 N/A LYS 29.A N LYS 25.A O no hydrogen 3.043 N/A LYS 29.A NZ GLU 33.A OE1 no hydrogen 2.774 N/A ARG 30.A N VAL 26.A O no hydrogen 3.011 N/A ALA 31.A N PHE 27.A O no hydrogen 2.825 N/A VAL 32.A N PHE 28.A O no hydrogen 3.014 N/A GLU 33.A N LYS 29.A O no hydrogen 3.469 N/A GLY 34.A N ARG 30.A O no hydrogen 3.194 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 2.839 N/A ARG 52.A NH1 ASP 49.A OD2 no hydrogen 3.112 N/A ARG 53.A N ASP 49.A O no hydrogen 2.497 N/A LYS 54.A NZ LYS 50.A O no hydrogen 3.018 N/A ASN 55.A N ARG 52.A O no hydrogen 2.882 N/A ARG 60.A N CYS 56.A O no hydrogen 3.042 N/A TYR 61.A N PRO 57.A O no hydrogen 2.755 N/A ARG 62.A N ALA 58.A O no hydrogen 2.990 N/A LYS 63.A N CYS 59.A O no hydrogen 2.892 N/A LYS 63.A NZ VAL 6.A O no hydrogen 3.166 N/A CYS 64.A N ARG 60.A O no hydrogen 3.048 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.304 N/A LEU 65.A N TYR 61.A O no hydrogen 3.076 N/A GLN 66.A N ARG 62.A O no hydrogen 2.734 N/A ALA 67.A N LYS 63.A O no hydrogen 2.695 N/A GLY 68.A N CYS 64.A O no hydrogen 3.150 N/A GLY 68.A N LEU 65.A O no hydrogen 3.071 N/A MET 69.A N CYS 64.A O no hydrogen 3.097 N/A ASN 70.A N TYR 16.A O no hydrogen 3.022 N/A