Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 3.451 N/A ARG 7.A N GLN 3.A O no hydrogen 2.890 N/A LYS 8.A N GLU 4.A O no hydrogen 2.717 N/A LEU 9.A N LYS 5.A O no hydrogen 2.817 N/A LYS 10.A N LEU 6.A O no hydrogen 2.697 N/A GLU 11.A N ARG 7.A O no hydrogen 2.698 N/A ALA 12.A N LYS 8.A O no hydrogen 2.828 N/A MET 13.A N LYS 10.A O no hydrogen 3.049 N/A LEU 14.A N GLU 11.A O no hydrogen 3.233 N/A CYS 15.A N GLU 21.A O no hydrogen 2.742 N/A MET 16.A N VAL 34.A O no hydrogen 2.923 N/A CYS 19.A SG CYS 15.A O no hydrogen 3.958 N/A CYS 19.A SG VAL 17.A O no hydrogen 3.752 N/A ILE 23.A N MET 13.A O no hydrogen 3.079 N/A ASN 24.A N CYS 35.A O no hydrogen 2.940 N/A ASN 24.A ND2 GLU 37.A OE2 no hydrogen 3.421 N/A SER 25.A N CYS 35.A O no hydrogen 3.325 N/A SER 25.A OG ASN 24.A OD1 no hydrogen 3.186 N/A THR 26.A N GLN 57.A O no hydrogen 2.966 N/A THR 26.A OG1 PHE 27.A O no hydrogen 3.019 N/A PHE 27.A N HIS 32.A O no hydrogen 3.327 N/A CYS 30.A SG HIS 32.A ND1 no hydrogen 3.145 N/A GLY 31.A N PHE 27.A O no hydrogen 2.756 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.456 N/A CYS 36.A SG SER 38.A OG no hydrogen 3.456 N/A SER 38.A OG GLU 21.A OE2 no hydrogen 2.588 N/A SER 38.A OG GLU 37.A OE1 no hydrogen 2.725 N/A CYS 39.A N CYS 36.A O no hydrogen 2.907 N/A ALA 40.A N CYS 36.A O no hydrogen 2.942 N/A ALA 41.A N GLU 37.A O no hydrogen 3.136 N/A GLN 42.A N CYS 39.A O no hydrogen 3.318 N/A CYS 46.A N SER 51.A O no hydrogen 2.971 N/A CYS 46.A SG HIS 32.A ND1 no hydrogen 3.536 N/A CYS 49.A SG HIS 32.A ND1 no hydrogen 3.336 N/A CYS 49.A SG SER 51.A OG no hydrogen 3.138 N/A ARG 50.A N CYS 46.A O no hydrogen 2.856 N/A VAL 53.A N GLN 44.A O no hydrogen 2.898 N/A GLU 54.A N CYS 28.A O no hydrogen 2.806 N/A GLN 57.A N THR 26.A O no hydrogen 3.158 N/A VAL 59.A N ASN 24.A O no hydrogen 3.104 N/A HIS 64.A N LEU 61.A O no hydrogen 3.209 N/A