Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 9.A OD2 no hydrogen 2.871 N/A CYS 4.A N ASP 9.A OD1 no hydrogen 2.933 N/A LYS 5.A NZ PRO 2.A O no hydrogen 2.949 N/A LYS 8.A N CYS 4.A O no hydrogen 2.864 N/A ASP 10.A N CYS 7.A O no hydrogen 3.122 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.890 N/A ARG 13.A N ASP 10.A O no hydrogen 2.938 N/A CYS 15.A N GLY 24.A O no hydrogen 2.949 N/A ARG 16.A NE HIS 21.A O no hydrogen 2.527 N/A ARG 16.A NH2 HIS 21.A O no hydrogen 2.720 N/A ALA 19.A N CYS 15.A O no hydrogen 3.084 N/A CYS 20.A N GLY 25.A O no hydrogen 3.239 N/A CYS 20.A SG HIS 43.A ND1 no hydrogen 3.404 N/A HIS 21.A N ALA 41.A O no hydrogen 2.760 N/A HIS 21.A ND1 ARG 16.A O no hydrogen 2.818 N/A CYS 23.A SG HIS 43.A ND1 no hydrogen 3.423 N/A GLY 24.A N CYS 20.A O no hydrogen 2.729 N/A ARG 26.A NE ARG 13.A O no hydrogen 2.834 N/A ARG 26.A NH2 ARG 13.A O no hydrogen 2.930 N/A LYS 31.A N ASP 28.A O no hydrogen 2.915 N/A GLN 32.A N PRO 29.A O no hydrogen 3.218 N/A GLN 32.A NE2 GLN 27.A O no hydrogen 3.101 N/A LEU 33.A N PHE 42.A O no hydrogen 2.906 N/A CYS 35.A N MET 40.A O no hydrogen 2.948 N/A ASP 36.A N TRP 60.A O no hydrogen 2.876 N/A ASP 39.A N CYS 35.A O no hydrogen 2.889 N/A PHE 42.A N LEU 33.A O no hydrogen 2.894 N/A HIS 43.A NE2 GLN 27.A O no hydrogen 2.804 N/A ILE 44.A N LYS 31.A O no hydrogen 2.865 N/A TYR 45.A OH ASP 28.A OD2 no hydrogen 2.585 N/A CYS 46.A N HIS 43.A O no hydrogen 2.962 N/A CYS 46.A SG HIS 43.A ND1 no hydrogen 3.629 N/A LEU 51.A N ILE 44.A O no hydrogen 2.943 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.750 N/A TRP 60.A N ASP 36.A OD2 no hydrogen 2.782 N/A TYR 61.A OH GLU 59.A OE2 no hydrogen 2.921 N/A CYS 65.A N CYS 62.A O no hydrogen 3.114 N/A ARG 66.A N CYS 62.A O no hydrogen 2.944 N/A ARG 66.A NE TYR 61.A O no hydrogen 2.938 N/A ARG 66.A NE CYS 62.A O no hydrogen 3.261 N/A ARG 66.A NH2 TYR 61.A O no hydrogen 2.891 N/A