Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ARG 9.A O no hydrogen 2.766 N/A THR 7.A OG1 GLU 80.A OE1 no hydrogen 3.500 N/A THR 7.A OG1 GLU 80.A OE2 no hydrogen 2.666 N/A ARG 9.A N HIS 6.A O no hydrogen 3.133 N/A ARG 9.A NE ASN 10.A O no hydrogen 2.756 N/A ARG 9.A NH2 ASN 10.A O no hydrogen 3.358 N/A ARG 9.A NH2 CYS 11.A O no hydrogen 3.131 N/A CYS 11.A N CYS 65.A O no hydrogen 2.844 N/A GLY 12.A N CYS 63.A O no hydrogen 2.966 N/A ARG 13.A NH1 GLU 19.A OE1 no hydrogen 2.579 N/A ARG 13.A NH1 GLU 19.A OE2 no hydrogen 3.154 N/A ARG 13.A NH2 GLU 19.A OE2 no hydrogen 2.738 N/A PHE 15.A N GLY 61.A O no hydrogen 3.097 N/A LYS 16.A N GLU 19.A OE2 no hydrogen 2.903 N/A GLY 18.A N CYS 55.A O no hydrogen 2.867 N/A GLU 19.A N LYS 16.A O no hydrogen 2.972 N/A LEU 21.A N ASP 53.A O no hydrogen 2.947 N/A TYR 22.A N LEU 35.A O no hydrogen 2.929 N/A ARG 23.A N CYS 51.A O no hydrogen 2.830 N/A ARG 23.A NE ASP 31.A O no hydrogen 2.779 N/A ARG 23.A NH2 ASP 31.A O no hydrogen 3.390 N/A CYS 24.A SG GLU 26.A OE1 no hydrogen 3.884 N/A CYS 24.A SG HIS 45.A ND1 no hydrogen 3.513 N/A CYS 24.A SG HIS 48.A ND1 no hydrogen 3.522 N/A HIS 25.A N HIS 49.A O no hydrogen 2.818 N/A CYS 27.A SG HIS 45.A ND1 no hydrogen 3.451 N/A CYS 27.A SG HIS 48.A ND1 no hydrogen 3.317 N/A GLY 28.A N CYS 24.A O no hydrogen 2.987 N/A CYS 29.A N ALA 70.A O no hydrogen 2.823 N/A CYS 29.A SG GLU 69.A O no hydrogen 3.752 N/A THR 32.A N ASP 30.A OD2 no hydrogen 2.798 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 2.584 N/A CYS 33.A N ASP 30.A O no hydrogen 3.139 N/A CYS 33.A SG ASP 30.A OD2 no hydrogen 3.645 N/A CYS 33.A SG ALA 70.A O no hydrogen 3.305 N/A VAL 34.A N ASP 64.A OD2 no hydrogen 2.850 N/A LEU 35.A N TYR 22.A O no hydrogen 2.863 N/A CYS 39.A N CYS 36.A O no hydrogen 3.074 N/A CYS 39.A SG HIS 6.A NE2 no hydrogen 3.590 N/A PHE 40.A N CYS 36.A O no hydrogen 2.895 N/A ASN 41.A ND2 HIS 76.A O no hydrogen 2.828 N/A ASN 41.A ND2 GLU 81.A OE1 no hydrogen 3.231 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 3.149 N/A LYS 43.A NZ GLU 81.A OE1 no hydrogen 2.687 N/A ASP 44.A N ASN 41.A O no hydrogen 2.869 N/A HIS 45.A N PRO 42.A O no hydrogen 3.147 N/A HIS 48.A N HIS 45.A O no hydrogen 2.902 N/A HIS 49.A N GLU 26.A OE1 no hydrogen 2.689 N/A HIS 49.A ND1 GLU 26.A OE2 no hydrogen 2.575 N/A CYS 51.A N ARG 23.A O no hydrogen 2.992 N/A ASP 53.A N LEU 21.A O no hydrogen 3.041 N/A ILE 54.A N ASP 53.A OD1 no hydrogen 2.769 N/A CYS 55.A N GLU 19.A O no hydrogen 2.906 N/A CYS 55.A SG THR 56.A O no hydrogen 3.840 N/A CYS 55.A SG THR 59.A O no hydrogen 3.368 N/A THR 56.A N THR 59.A O no hydrogen 3.005 N/A PHE 58.A N THR 56.A OG1 no hydrogen 3.261 N/A THR 59.A N THR 56.A OG1 no hydrogen 2.875 N/A CYS 63.A N ARG 13.A O no hydrogen 2.938 N/A ASP 64.A N VAL 34.A O no hydrogen 2.852 N/A CYS 65.A SG HIS 6.A NE2 no hydrogen 3.494 N/A ASP 67.A N ASP 64.A O no hydrogen 2.930 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.077 N/A ALA 70.A N ASP 67.A O no hydrogen 3.039 N/A TRP 71.A NE1 ASP 64.A O no hydrogen 2.965 N/A ASN 72.A N CYS 27.A O no hydrogen 2.596 N/A HIS 76.A N ASP 44.A OD2 no hydrogen 2.789 N/A HIS 76.A ND1 ASP 44.A OD1 no hydrogen 2.630 N/A CYS 77.A SG HIS 6.A NE2 no hydrogen 3.526 N/A LYS 78.A N CYS 39.A O no hydrogen 2.923 N/A GLU 80.A N CYS 77.A O no hydrogen 3.169 N/A GLU 81.A N LYS 78.A O no hydrogen 2.982 N/A