Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N ASP 6.A O no hydrogen 2.514 N/A SER 8.A OG SER 17.A O no hydrogen 3.265 N/A SER 9.A N SER 17.A O no hydrogen 2.965 N/A SER 9.A OG HIS 12.A NE2 no hydrogen 2.551 N/A SER 9.A OG SER 17.A O no hydrogen 3.115 N/A SER 9.A OG GLU 19.A OE2 no hydrogen 3.136 N/A HIS 12.A N VAL 15.A O no hydrogen 2.858 N/A HIS 12.A NE2 SER 17.A O no hydrogen 2.765 N/A VAL 15.A N HIS 12.A O no hydrogen 3.062 N/A SER 17.A N GLY 10.A O no hydrogen 3.053 N/A LYS 22.A N CYS 18.A O no hydrogen 2.597 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 3.177 N/A GLY 23.A N GLU 19.A O no hydrogen 2.758 N/A PHE 24.A N GLY 20.A O no hydrogen 2.781 N/A PHE 25.A N CYS 21.A O no hydrogen 2.885 N/A LYS 26.A N LYS 22.A O no hydrogen 2.643 N/A ARG 27.A N GLY 23.A O no hydrogen 2.818 N/A THR 28.A N PHE 24.A O no hydrogen 3.001 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.747 N/A THR 28.A OG1 TYR 35.A OH no hydrogen 2.835 N/A ASP 32.A N ARG 30.A O no hydrogen 2.579 N/A LEU 33.A N ASP 32.A OD1 no hydrogen 3.075 N/A TYR 35.A OH THR 28.A OG1 no hydrogen 2.835 N/A ASN 40.A N ASP 42.A OD1 no hydrogen 3.087 N/A CYS 43.A SG ASP 39.A OD2 no hydrogen 3.826 N/A CYS 43.A SG ASP 42.A OD1 no hydrogen 3.461 N/A LYS 47.A NZ ASP 6.A OD1 no hydrogen 2.983 N/A GLN 49.A N ASP 46.A O no hydrogen 3.058 N/A ARG 50.A N ASP 46.A O no hydrogen 2.722 N/A ARG 52.A N GLN 49.A O no hydrogen 3.156 N/A ARG 57.A N CYS 53.A O no hydrogen 3.180 N/A TYR 58.A N GLN 54.A O no hydrogen 2.925 N/A GLN 59.A N TYR 55.A O no hydrogen 2.798 N/A LYS 60.A N CYS 56.A O no hydrogen 2.675 N/A LYS 60.A NZ ILE 3.A O no hydrogen 2.712 N/A CYS 61.A N ARG 57.A O no hydrogen 2.953 N/A CYS 61.A SG ARG 57.A O no hydrogen 3.466 N/A LEU 62.A N TYR 58.A O no hydrogen 3.119 N/A ALA 63.A N GLN 59.A O no hydrogen 2.689 N/A MET 64.A N LYS 60.A O no hydrogen 3.235 N/A GLY 65.A N LEU 62.A O no hydrogen 3.193 N/A