Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ARG 7.A O no hydrogen 2.573 N/A ARG 7.A N HIS 4.A O no hydrogen 3.106 N/A ARG 7.A NE ASN 8.A O no hydrogen 2.933 N/A ARG 7.A NH2 ASN 8.A O no hydrogen 3.292 N/A ARG 7.A NH2 CYS 9.A O no hydrogen 3.167 N/A CYS 9.A N CYS 63.A O no hydrogen 2.714 N/A GLY 10.A N CYS 61.A O no hydrogen 3.054 N/A PHE 13.A N GLY 59.A O no hydrogen 2.915 N/A LYS 14.A N GLU 17.A OE1 no hydrogen 2.777 N/A GLY 16.A N CYS 53.A O no hydrogen 2.823 N/A GLU 17.A N LYS 14.A O no hydrogen 3.140 N/A LEU 19.A N ASP 51.A O no hydrogen 2.835 N/A TYR 20.A N LEU 33.A O no hydrogen 2.899 N/A ARG 21.A N CYS 49.A O no hydrogen 3.005 N/A ARG 21.A NH1 ASP 29.A O no hydrogen 3.222 N/A CYS 22.A SG GLU 24.A OE1 no hydrogen 3.793 N/A CYS 22.A SG HIS 43.A ND1 no hydrogen 3.606 N/A CYS 22.A SG HIS 46.A ND1 no hydrogen 3.584 N/A HIS 23.A N HIS 47.A O no hydrogen 3.133 N/A CYS 25.A SG HIS 43.A ND1 no hydrogen 3.199 N/A CYS 25.A SG HIS 46.A ND1 no hydrogen 3.193 N/A GLY 26.A N CYS 22.A O no hydrogen 2.865 N/A CYS 27.A N ALA 68.A O no hydrogen 3.163 N/A CYS 27.A SG GLU 67.A O no hydrogen 3.590 N/A CYS 27.A SG ASN 70.A OD1 no hydrogen 3.822 N/A THR 30.A N ASP 28.A OD1 no hydrogen 2.708 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.557 N/A CYS 31.A N ASP 28.A O no hydrogen 3.222 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.623 N/A CYS 31.A SG ASP 28.A OD1 no hydrogen 3.603 N/A CYS 31.A SG ALA 68.A O no hydrogen 3.282 N/A VAL 32.A N ASP 62.A OD2 no hydrogen 2.827 N/A LEU 33.A N TYR 20.A O no hydrogen 2.743 N/A CYS 37.A N CYS 34.A O no hydrogen 3.167 N/A CYS 37.A SG HIS 4.A NE2 no hydrogen 3.777 N/A PHE 38.A N CYS 34.A O no hydrogen 2.907 N/A ASN 39.A ND2 HIS 74.A O no hydrogen 3.005 N/A ASN 39.A ND2 GLU 79.A OE1 no hydrogen 3.305 N/A ASN 39.A ND2 GLU 79.A OE2 no hydrogen 3.000 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.117 N/A LYS 41.A NZ GLU 79.A OE2 no hydrogen 2.756 N/A ASP 42.A N ASN 39.A O no hydrogen 2.987 N/A HIS 43.A N PRO 40.A O no hydrogen 2.981 N/A HIS 46.A N HIS 43.A O no hydrogen 3.176 N/A HIS 47.A N GLU 24.A OE1 no hydrogen 2.742 N/A HIS 47.A ND1 GLU 24.A OE2 no hydrogen 3.030 N/A CYS 49.A N ARG 21.A O no hydrogen 2.861 N/A CYS 49.A SG ASP 51.A OD2 no hydrogen 3.362 N/A ASP 51.A N LEU 19.A O no hydrogen 2.934 N/A CYS 53.A N GLU 17.A O no hydrogen 2.807 N/A CYS 53.A SG THR 54.A O no hydrogen 3.624 N/A CYS 53.A SG THR 57.A O no hydrogen 3.522 N/A THR 54.A N THR 57.A OG1 no hydrogen 3.022 N/A THR 54.A OG1 THR 57.A OG1 no hydrogen 3.157 N/A THR 57.A N THR 54.A OG1 no hydrogen 3.199 N/A THR 57.A OG1 THR 54.A OG1 no hydrogen 3.157 N/A CYS 61.A N ARG 11.A O no hydrogen 2.980 N/A ASP 62.A N VAL 32.A O no hydrogen 2.740 N/A CYS 63.A SG HIS 4.A NE2 no hydrogen 3.609 N/A ASP 65.A N ASP 62.A O no hydrogen 2.842 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.204 N/A ALA 68.A N ASP 65.A O no hydrogen 2.936 N/A TRP 69.A N GLU 66.A O no hydrogen 3.343 N/A TRP 69.A NE1 ASP 62.A O no hydrogen 2.960 N/A ASN 70.A N CYS 25.A O no hydrogen 2.700 N/A ASN 70.A ND2 GLU 24.A O no hydrogen 3.098 N/A HIS 74.A N ASP 42.A OD2 no hydrogen 2.959 N/A HIS 74.A ND1 ASP 42.A OD1 no hydrogen 2.870 N/A CYS 75.A SG HIS 4.A NE2 no hydrogen 3.341 N/A LYS 76.A N CYS 37.A O no hydrogen 2.923 N/A GLU 78.A N CYS 75.A O no hydrogen 3.112 N/A GLU 79.A N LYS 76.A O no hydrogen 2.995 N/A