Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ARG 9.A O no hydrogen 2.693 N/A ARG 9.A N HIS 6.A O no hydrogen 3.130 N/A ARG 9.A NE ASN 10.A O no hydrogen 2.766 N/A ARG 9.A NH2 ASN 10.A O no hydrogen 3.015 N/A CYS 11.A N CYS 65.A O no hydrogen 2.687 N/A GLY 12.A N CYS 63.A O no hydrogen 2.959 N/A ARG 13.A NH1 GLU 19.A OE1 no hydrogen 3.419 N/A ARG 13.A NH1 GLU 19.A OE2 no hydrogen 2.616 N/A ARG 13.A NH2 GLU 19.A OE1 no hydrogen 2.827 N/A PHE 15.A N GLY 61.A O no hydrogen 3.262 N/A LYS 16.A N GLU 19.A OE2 no hydrogen 3.372 N/A GLY 18.A N CYS 55.A O no hydrogen 2.747 N/A GLU 19.A N LYS 16.A O no hydrogen 3.071 N/A LEU 21.A N ASP 53.A O no hydrogen 2.817 N/A TYR 22.A N LEU 35.A O no hydrogen 2.918 N/A ARG 23.A N CYS 51.A O no hydrogen 2.894 N/A CYS 24.A SG GLU 26.A OE1 no hydrogen 3.653 N/A CYS 24.A SG HIS 45.A ND1 no hydrogen 3.653 N/A CYS 24.A SG HIS 48.A ND1 no hydrogen 3.407 N/A HIS 25.A N HIS 49.A O no hydrogen 3.031 N/A CYS 27.A SG HIS 45.A ND1 no hydrogen 3.384 N/A CYS 27.A SG HIS 48.A ND1 no hydrogen 3.419 N/A GLY 28.A N CYS 24.A O no hydrogen 2.832 N/A CYS 29.A N ALA 70.A O no hydrogen 2.794 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.033 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.682 N/A CYS 33.A N ASP 30.A O no hydrogen 3.216 N/A CYS 33.A SG ASP 30.A OD1 no hydrogen 3.492 N/A CYS 33.A SG ALA 70.A O no hydrogen 3.266 N/A VAL 34.A N ASP 64.A OD2 no hydrogen 2.963 N/A LEU 35.A N TYR 22.A O no hydrogen 2.839 N/A CYS 39.A N CYS 36.A O no hydrogen 3.018 N/A CYS 39.A SG HIS 6.A NE2 no hydrogen 3.497 N/A PHE 40.A N CYS 36.A O no hydrogen 2.996 N/A ASN 41.A ND2 HIS 76.A O no hydrogen 2.777 N/A ASN 41.A ND2 GLU 81.A OE2 no hydrogen 2.957 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.957 N/A LYS 43.A NZ GLU 81.A OE2 no hydrogen 2.832 N/A ASP 44.A N ASN 41.A O no hydrogen 2.815 N/A HIS 45.A N PRO 42.A O no hydrogen 3.065 N/A HIS 48.A N HIS 45.A O no hydrogen 3.319 N/A HIS 49.A N GLU 26.A OE1 no hydrogen 2.804 N/A HIS 49.A ND1 GLU 26.A OE2 no hydrogen 2.837 N/A CYS 51.A N ARG 23.A O no hydrogen 2.976 N/A ASP 53.A N LEU 21.A O no hydrogen 2.985 N/A ILE 54.A N ASP 53.A OD1 no hydrogen 3.076 N/A CYS 55.A N GLU 19.A O no hydrogen 2.797 N/A CYS 55.A SG THR 56.A O no hydrogen 3.819 N/A CYS 55.A SG THR 59.A O no hydrogen 3.385 N/A THR 56.A N THR 59.A O no hydrogen 2.766 N/A PHE 58.A N THR 56.A OG1 no hydrogen 3.089 N/A THR 59.A N THR 56.A OG1 no hydrogen 2.977 N/A CYS 63.A N ARG 13.A O no hydrogen 2.897 N/A ASP 64.A N VAL 34.A O no hydrogen 2.766 N/A CYS 65.A SG HIS 6.A NE2 no hydrogen 3.548 N/A ASP 67.A N ASP 64.A O no hydrogen 3.046 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.357 N/A ALA 70.A N ASP 67.A O no hydrogen 3.096 N/A TRP 71.A N GLU 68.A O no hydrogen 3.517 N/A TRP 71.A NE1 ASP 64.A O no hydrogen 2.894 N/A ASN 72.A N CYS 27.A O no hydrogen 2.775 N/A ASN 72.A ND2 GLU 26.A O no hydrogen 3.164 N/A HIS 76.A N ASP 44.A OD2 no hydrogen 2.958 N/A HIS 76.A ND1 ASP 44.A OD1 no hydrogen 2.660 N/A CYS 77.A SG HIS 6.A NE2 no hydrogen 3.548 N/A LYS 78.A N CYS 39.A O no hydrogen 2.873 N/A GLU 80.A N CYS 77.A O no hydrogen 3.181 N/A GLU 81.A N LYS 78.A O no hydrogen 3.203 N/A