Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p95_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE1 no hydrogen 3.262 N/A SER 4.A N LYS 1.A O no hydrogen 2.901 N/A SER 4.A OG LYS 1.A O no hydrogen 3.565 N/A LEU 5.A N LEU 2.A O no hydrogen 3.176 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 3.158 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.729 N/A GLY 8.A N LEU 5.A O no hydrogen 2.883 N/A ASP 9.A N ASP 6.A O no hydrogen 2.983 N/A CYS 10.A N ASN 7.A O no hydrogen 3.044 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.099 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.807 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.860 N/A ASP 11.A N LYS 36.A O no hydrogen 2.896 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.229 N/A HIS 15.A N VAL 22.A O no hydrogen 2.814 N/A GLU 17.A N SER 20.A O no hydrogen 2.884 N/A SER 20.A N GLU 17.A O no hydrogen 2.985 N/A SER 20.A OG GLN 18.A O no hydrogen 3.315 N/A VAL 22.A N HIS 15.A O no hydrogen 2.763 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.266 N/A SER 24.A N PHE 13.A O no hydrogen 3.110 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.670 N/A TYR 29.A N ALA 26.A O no hydrogen 3.053 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.485 N/A THR 30.A N ILE 39.A O no hydrogen 2.616 N/A ALA 32.A N ALA 37.A O no hydrogen 2.755 N/A GLY 35.A N ALA 32.A O no hydrogen 2.907 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.828 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.784 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.021 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.011 N/A ILE 39.A N THR 30.A O no hydrogen 2.730 N/A THR 41.A N GLY 28.A O no hydrogen 2.991 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.101 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.728 N/A LYS 48.A NZ TYR 29.A OH no hydrogen 3.205 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.646 N/A