Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ALA 79.A O no hydrogen 3.271 N/A LYS 5.A NZ GLU 80.A O no hydrogen 3.447 N/A HIS 6.A ND1 ARG 9.A O no hydrogen 2.762 N/A THR 7.A OG1 GLU 80.A OE1 no hydrogen 3.552 N/A THR 7.A OG1 GLU 80.A OE2 no hydrogen 2.690 N/A ARG 9.A N HIS 6.A O no hydrogen 3.144 N/A ARG 9.A NE ASN 10.A O no hydrogen 2.748 N/A ARG 9.A NH2 ASN 10.A O no hydrogen 3.305 N/A CYS 11.A N CYS 65.A O no hydrogen 2.728 N/A GLY 12.A N CYS 63.A O no hydrogen 2.959 N/A ARG 13.A NH1 GLU 19.A OE2 no hydrogen 2.777 N/A ARG 13.A NH2 GLU 19.A OE1 no hydrogen 2.695 N/A ARG 13.A NH2 GLU 19.A OE2 no hydrogen 3.447 N/A PHE 15.A N GLY 61.A O no hydrogen 3.227 N/A LYS 16.A N GLU 19.A OE2 no hydrogen 3.403 N/A GLY 18.A N CYS 55.A O no hydrogen 2.903 N/A GLU 19.A N LYS 16.A O no hydrogen 3.027 N/A LEU 21.A N ASP 53.A O no hydrogen 2.791 N/A TYR 22.A N LEU 35.A O no hydrogen 2.946 N/A ARG 23.A N CYS 51.A O no hydrogen 2.889 N/A CYS 24.A SG GLU 26.A OE1 no hydrogen 3.846 N/A CYS 24.A SG HIS 45.A ND1 no hydrogen 3.483 N/A CYS 24.A SG HIS 48.A ND1 no hydrogen 3.530 N/A HIS 25.A N HIS 49.A O no hydrogen 2.880 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.716 N/A CYS 27.A SG HIS 45.A ND1 no hydrogen 3.587 N/A CYS 27.A SG HIS 48.A ND1 no hydrogen 3.472 N/A GLY 28.A N CYS 24.A O no hydrogen 2.993 N/A CYS 29.A N ALA 70.A O no hydrogen 2.799 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.699 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.487 N/A CYS 33.A N ASP 30.A O no hydrogen 3.105 N/A CYS 33.A SG ASP 30.A OD1 no hydrogen 3.746 N/A CYS 33.A SG ALA 70.A O no hydrogen 3.302 N/A VAL 34.A N ASP 64.A OD2 no hydrogen 2.942 N/A LEU 35.A N TYR 22.A O no hydrogen 2.889 N/A CYS 39.A N CYS 36.A O no hydrogen 3.071 N/A CYS 39.A SG HIS 6.A NE2 no hydrogen 3.598 N/A PHE 40.A N CYS 36.A O no hydrogen 2.889 N/A ASN 41.A ND2 HIS 76.A O no hydrogen 2.857 N/A ASN 41.A ND2 GLU 81.A OE2 no hydrogen 2.742 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 3.102 N/A LYS 43.A NZ GLU 81.A OE2 no hydrogen 3.246 N/A ASP 44.A N ASN 41.A O no hydrogen 2.883 N/A HIS 45.A N PRO 42.A O no hydrogen 3.054 N/A HIS 48.A N HIS 45.A O no hydrogen 3.042 N/A HIS 49.A N GLU 26.A OE1 no hydrogen 2.781 N/A HIS 49.A ND1 GLU 26.A OE2 no hydrogen 2.589 N/A CYS 51.A N ARG 23.A O no hydrogen 2.986 N/A ASP 53.A N LEU 21.A O no hydrogen 3.004 N/A ILE 54.A N ASP 53.A OD1 no hydrogen 2.734 N/A CYS 55.A N GLU 19.A O no hydrogen 2.851 N/A CYS 55.A SG THR 56.A O no hydrogen 3.915 N/A CYS 55.A SG THR 59.A O no hydrogen 3.568 N/A THR 56.A N THR 59.A O no hydrogen 2.877 N/A PHE 58.A N THR 56.A OG1 no hydrogen 3.281 N/A THR 59.A N THR 56.A OG1 no hydrogen 3.152 N/A CYS 63.A N ARG 13.A O no hydrogen 2.928 N/A ASP 64.A N VAL 34.A O no hydrogen 2.844 N/A CYS 65.A SG HIS 6.A NE2 no hydrogen 3.542 N/A ASP 67.A N ASP 64.A O no hydrogen 2.976 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.054 N/A ALA 70.A N ASP 67.A O no hydrogen 2.930 N/A TRP 71.A N GLU 68.A O no hydrogen 3.504 N/A TRP 71.A NE1 ASP 64.A O no hydrogen 2.930 N/A ASN 72.A N CYS 27.A O no hydrogen 2.666 N/A ASN 72.A ND2 GLU 26.A O no hydrogen 3.547 N/A ASN 72.A ND2 CYS 27.A O no hydrogen 3.339 N/A HIS 76.A N ASP 44.A OD2 no hydrogen 2.797 N/A HIS 76.A ND1 ASP 44.A OD1 no hydrogen 2.692 N/A CYS 77.A SG HIS 6.A NE2 no hydrogen 3.599 N/A LYS 78.A N CYS 39.A O no hydrogen 2.897 N/A GLU 80.A N CYS 77.A O no hydrogen 3.025 N/A GLU 81.A N LYS 78.A O no hydrogen 2.969 N/A