Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2m9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 4.A OD1 MET 2.A H 3.128 2.179 TYR 5.A N PHE 14.A O TYR 5.A H 2.860 1.946 CYS 7.A SG HIS 23.A NE2 no hydrogen 3.551 N/A CYS 7.A SG HIS 27.A NE2 no hydrogen 3.598 N/A TYR 9.A N CYS 7.A O TYR 9.A H 2.745 1.848 CYS 10.A N CYS 7.A O CYS 10.A H 3.395 2.456 CYS 10.A SG CYS 7.A O no hydrogen 3.455 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.587 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.569 N/A PHE 14.A N TYR 5.A O PHE 14.A H 3.138 2.207 HIS 18.A N SER 16.A OG HIS 18.A H 3.421 2.592 LEU 20.A N SER 16.A O LEU 20.A H 3.283 2.309 ALA 21.A N SER 17.A O ALA 21.A H 3.064 2.221 VAL 22.A N HIS 18.A O VAL 22.A H 2.856 2.061 VAL 22.A N ASN 19.A O VAL 22.A H 3.304 2.609 ARG 24.A N LEU 20.A O ARG 24.A H 2.904 2.093 THR 28.A OG1 GLU 30.A OE1 THR 28.A HG1 2.877 2.109 LEU 33.A N CYS 42.A O LEU 33.A H 3.176 2.286 GLN 34.A NE2 CYS 38.A O GLN 34.A HE21 3.105 2.392 CYS 35.A N PHE 40.A O CYS 35.A H 2.899 1.937 CYS 35.A SG HIS 51.A NE2 no hydrogen 3.492 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.625 N/A CYS 38.A SG GLY 39.A O no hydrogen 3.427 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.581 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.658 N/A CYS 42.A N LEU 33.A O CYS 42.A H 2.961 2.007 CYS 42.A SG LEU 33.A O CYS 42.A HG 3.794 2.562 ALA 46.A N GLN 44.A OE1 ALA 46.A H 3.492 2.519 ASN 49.A N LYS 45.A O ASN 49.A H 3.204 2.318 TRP 50.A N ALA 46.A O TRP 50.A H 3.008 2.134 MET 52.A N LEU 48.A O MET 52.A H 2.775 1.967 LYS 53.A N ASN 49.A O LYS 53.A H 3.138 2.204 LYS 54.A N TRP 50.A O LYS 54.A H 2.911 2.022 HIS 55.A N MET 52.A O HIS 55.A H 3.024 2.153 ASP 56.A N LYS 53.A O ASP 56.A H 3.111 2.235 ASP 58.A N HIS 55.A O ASP 58.A H 3.169 2.327 PHE 60.A N LYS 54.A O PHE 60.A H 2.856 2.081 TYR 61.A N ASP 58.A OD1 TYR 61.A H 3.029 2.209 GLN 62.A N ASP 58.A OD2 GLN 62.A H 3.001 2.158 SER 64.A N ALA 57.A O SER 64.A H 3.492 2.544 SER 64.A OG ASP 58.A OD2 SER 64.A HG 3.196 2.246 CYS 65.A SG HIS 81.A NE2 no hydrogen 3.526 N/A CYS 65.A SG HIS 86.A NE2 no hydrogen 3.575 N/A ASN 66.A N ASP 56.A O ASN 66.A H 3.214 2.286 CYS 68.A SG HIS 81.A NE2 no hydrogen 3.555 N/A CYS 68.A SG HIS 86.A NE2 no hydrogen 3.635 N/A GLY 69.A N CYS 65.A O GLY 69.A H 2.916 2.167 LYS 71.A NZ PHE 63.A O LYS 71.A HZ2 2.868 2.018 LYS 74.A NZ ASP 76.A OD1 LYS 74.A HZ2 2.968 2.029 LYS 75.A NZ SER 59.A OG LYS 75.A HZ3 2.940 2.011 VAL 78.A N LYS 75.A O VAL 78.A H 3.035 2.304 VAL 79.A N LYS 75.A O VAL 79.A H 2.960 2.059 ALA 80.A N ASP 76.A O ALA 80.A H 3.027 2.119 HIS 81.A N SER 77.A O HIS 81.A H 3.105 2.275 LYS 82.A N VAL 78.A O LYS 82.A H 2.769 2.022 ALA 83.A N VAL 79.A O ALA 83.A H 3.155 2.232 LYS 84.A N HIS 81.A O LYS 84.A H 3.340 2.522 SER 85.A N HIS 81.A O SER 85.A H 2.784 1.860 HIS 86.A N LYS 82.A O HIS 86.A H 3.158 2.470