Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 1.A OE2 ARG 2.A H 2.922 2.092 ARG 2.A NH1 ARG 14.A O ARG 2.A HH11 3.114 2.283 TYR 4.A N PHE 15.A O TYR 4.A H 3.047 2.202 CYS 6.A N ARG 13.A O CYS 6.A H 2.912 2.065 CYS 6.A SG HIS 24.A NE2 no hydrogen 3.514 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.336 N/A CYS 11.A N VAL 8.A O CYS 11.A H 3.003 2.207 CYS 11.A SG HIS 24.A NE2 no hydrogen 3.554 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.679 N/A ARG 14.A NE ARG 2.A O ARG 14.A HE 3.084 2.315 PHE 15.A N TYR 4.A O PHE 15.A H 2.844 2.235 SER 16.A OG GLU 1.A O SER 16.A HG 3.017 2.210 ARG 17.A NE ASP 19.A OD1 ARG 17.A HE 2.904 2.047 ARG 17.A NH2 ASP 19.A OD2 ARG 17.A HH21 2.808 1.959 GLU 20.A N ARG 17.A O GLU 20.A H 3.027 2.357 LEU 21.A N ARG 17.A O LEU 21.A H 3.326 2.534 THR 22.A N SER 18.A O THR 22.A H 3.020 2.215 THR 22.A OG1 SER 18.A O THR 22.A HG1 3.405 2.650 ARG 23.A N ASP 19.A O ARG 23.A H 3.019 2.197 HIS 24.A N GLU 20.A O HIS 24.A H 2.922 2.090 HIS 24.A NE2 HIS 28.A NE2 no hydrogen 2.958 N/A ILE 25.A N LEU 21.A O ILE 25.A H 2.919 2.156 ARG 26.A N ARG 23.A O ARG 26.A H 3.126 2.379 ARG 26.A NE GLN 31.A OE1 ARG 26.A HE 3.127 2.311 ILE 27.A N HIS 24.A O ILE 27.A H 2.970 2.136 HIS 28.A NE2 HIS 24.A NE2 no hydrogen 2.958 N/A THR 29.A N ILE 25.A O THR 29.A H 2.993 2.228 GLY 30.A N ARG 26.A O GLY 30.A H 2.777 2.105 GLN 31.A N THR 29.A OG1 GLN 31.A H 3.138 2.327 PHE 34.A N PHE 43.A O PHE 34.A H 3.176 2.369 GLN 35.A NE2 MET 40.A O GLN 35.A HE21 2.965 2.206 CYS 36.A N ARG 41.A O CYS 36.A H 2.843 2.001 CYS 36.A SG HIS 52.A NE2 no hydrogen 3.587 N/A CYS 36.A SG HIS 56.A NE2 no hydrogen 3.621 N/A CYS 39.A SG HIS 52.A NE2 no hydrogen 3.542 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.574 N/A MET 40.A N CYS 36.A O MET 40.A H 2.861 2.140 PHE 43.A N PHE 34.A O PHE 43.A H 2.799 2.063 ARG 45.A NE ASP 47.A OD1 ARG 45.A HE 3.167 2.308 ARG 45.A NH2 ASP 47.A OD2 ARG 45.A HH21 2.994 2.146 ASP 47.A N ASP 47.A OD1 ASP 47.A H 2.767 2.153 LEU 49.A N ARG 45.A O LEU 49.A H 3.010 2.219 THR 50.A N SER 46.A O THR 50.A H 3.140 2.338 THR 51.A N ASP 47.A O THR 51.A H 3.281 2.459 HIS 52.A N HIS 48.A O HIS 52.A H 2.957 2.129 ILE 53.A N LEU 49.A O ILE 53.A H 2.919 2.119 ARG 54.A N THR 51.A O ARG 54.A H 3.124 2.449 ARG 54.A NE GLU 59.A OE1 ARG 54.A HE 3.132 2.315 ARG 54.A NH1 ALA 72.A O ARG 54.A HH11 2.801 2.092 THR 55.A N HIS 52.A O THR 55.A H 2.811 2.001 THR 55.A OG1 HIS 52.A O THR 55.A HG1 2.703 1.904 HIS 56.A N ILE 53.A O HIS 56.A H 2.885 2.117 THR 57.A N ILE 53.A O THR 57.A H 3.173 2.408 GLY 58.A N ARG 54.A O GLY 58.A H 2.975 2.185 GLU 59.A N THR 57.A OG1 GLU 59.A H 3.205 2.369 PHE 62.A N PHE 71.A O PHE 62.A H 3.053 2.205 CYS 64.A N ARG 69.A O CYS 64.A H 2.791 1.957 CYS 64.A SG HIS 80.A NE2 no hydrogen 3.513 N/A CYS 64.A SG HIS 84.A NE2 no hydrogen 3.539 N/A CYS 67.A SG HIS 80.A NE2 no hydrogen 3.475 N/A CYS 67.A SG HIS 84.A NE2 no hydrogen 3.635 N/A GLY 68.A N CYS 64.A O GLY 68.A H 2.868 2.116 PHE 71.A N PHE 62.A O PHE 71.A H 2.818 2.075 ARG 73.A N GLU 76.A OE1 ARG 73.A H 3.322 2.622 ARG 73.A NE ASP 75.A OD1 ARG 73.A HE 2.918 2.190 ARG 73.A NH2 ASP 75.A OD2 ARG 73.A HH21 2.880 2.021 GLU 76.A N ARG 73.A O GLU 76.A H 3.217 2.604 ARG 77.A N ARG 73.A O ARG 77.A H 3.085 2.255 ARG 77.A NH1 ALA 63.A O ARG 77.A HH11 3.105 2.297 LYS 78.A N SER 74.A O LYS 78.A H 2.900 2.075 ARG 79.A N ASP 75.A O ARG 79.A H 2.998 2.186 HIS 80.A N GLU 76.A O HIS 80.A H 3.133 2.381 THR 81.A N ARG 77.A O THR 81.A H 2.924 2.140 THR 81.A OG1 ARG 77.A O THR 81.A HG1 3.080 2.240 ILE 83.A N HIS 80.A O ILE 83.A H 2.964 2.121 HIS 84.A N THR 81.A O HIS 84.A H 3.203 2.350 LEU 85.A N LYS 82.A O LEU 85.A H 3.134 2.282