Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p94_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE1 no hydrogen 3.234 N/A CYS 3.A SG GLU 16.A OE1 no hydrogen 3.673 N/A SER 4.A N LYS 1.A O no hydrogen 2.897 N/A SER 4.A OG LYS 1.A O no hydrogen 3.424 N/A LEU 5.A N LEU 2.A O no hydrogen 2.946 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.950 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.788 N/A GLY 8.A N LEU 5.A O no hydrogen 2.770 N/A ASP 9.A N ASP 6.A O no hydrogen 2.822 N/A CYS 10.A N ASN 7.A O no hydrogen 2.959 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.236 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.694 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.778 N/A ASP 11.A N LYS 36.A O no hydrogen 2.915 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.331 N/A HIS 15.A N VAL 22.A O no hydrogen 2.695 N/A GLU 17.A N SER 20.A O no hydrogen 3.004 N/A VAL 22.A N HIS 15.A O no hydrogen 2.741 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.087 N/A SER 24.A N PHE 13.A O no hydrogen 2.885 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 3.016 N/A TYR 29.A N ALA 26.A O no hydrogen 3.220 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.718 N/A THR 30.A N ILE 39.A O no hydrogen 2.722 N/A ALA 32.A N ALA 37.A O no hydrogen 2.777 N/A GLY 35.A N ALA 32.A O no hydrogen 2.519 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.894 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 3.233 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.954 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.891 N/A CYS 38.A SG SER 24.A O no hydrogen 3.888 N/A ILE 39.A N THR 30.A O no hydrogen 2.654 N/A THR 41.A N GLY 28.A O no hydrogen 2.958 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.540 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.626 N/A LYS 48.A N PRO 45.A O no hydrogen 3.405 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.632 N/A