Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 14.A O LYS 2.A HZ2 3.464 2.867 TYR 4.A N PHE 15.A O TYR 4.A H 3.014 2.167 CYS 6.A N ARG 13.A O CYS 6.A H 2.996 2.144 CYS 6.A SG HIS 24.A NE2 no hydrogen 3.568 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.474 N/A LYS 9.A NZ ASP 10.A OD2 LYS 9.A HZ2 2.893 2.147 CYS 11.A N PHE 8.A O CYS 11.A H 3.100 2.274 CYS 11.A SG HIS 24.A NE2 no hydrogen 3.455 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.611 N/A ARG 14.A NE LYS 2.A O ARG 14.A HE 2.912 2.273 ARG 14.A NH2 LYS 2.A O ARG 14.A HH21 2.950 2.331 PHE 15.A N TYR 4.A O PHE 15.A H 2.824 2.114 SER 16.A OG GLU 1.A O SER 16.A HG 3.232 2.411 ARG 17.A N GLN 20.A OE1 ARG 17.A H 3.159 2.477 ARG 17.A NE ASP 19.A OD1 ARG 17.A HE 3.110 2.334 ARG 17.A NH2 ASP 19.A OD2 ARG 17.A HH21 3.001 2.162 GLN 20.A N ARG 17.A O GLN 20.A H 3.187 2.593 LEU 21.A N ARG 17.A O LEU 21.A H 3.226 2.406 LYS 22.A N SER 18.A O LYS 22.A H 2.959 2.136 ARG 23.A N ASP 19.A O ARG 23.A H 3.039 2.210 HIS 24.A N GLN 20.A O HIS 24.A H 3.015 2.161 GLN 25.A N LEU 21.A O GLN 25.A H 2.865 2.112 ARG 26.A N ARG 23.A O ARG 26.A H.A 3.199 2.479 ARG 26.A NH1.A SER 44.A O ARG 26.A HH11.A 2.802 2.244 ARG 27.A N HIS 24.A O ARG 27.A H 2.864 2.039 HIS 28.A N GLN 25.A O HIS 28.A H 2.961 2.288 THR 29.A N GLN 25.A O THR 29.A H 3.091 2.304 GLY 30.A N ARG 26.A O GLY 30.A H 2.876 2.122 VAL 31.A N THR 29.A OG1 VAL 31.A H 3.357 2.520 PHE 34.A N PHE 43.A O PHE 34.A H 3.124 2.286 GLN 35.A NE2 GLN 40.A O GLN 35.A HE21 3.023 2.214 CYS 36.A N ARG 41.A O CYS 36.A H 2.824 1.986 CYS 36.A SG HIS 52.A NE2 no hydrogen 3.551 N/A CYS 36.A SG HIS 56.A NE2 no hydrogen 3.584 N/A CYS 39.A SG HIS 52.A NE2 no hydrogen 3.477 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.630 N/A GLN 40.A N CYS 36.A O GLN 40.A H 2.796 2.087 GLN 40.A NE2 CYS 36.A O GLN 40.A HE21 3.437 2.968 GLN 40.A NE2 LYS 37.A O GLN 40.A HE22 3.123 2.456 PHE 43.A N PHE 34.A O PHE 43.A H 2.860 2.053 ARG 45.A NE ASP 47.A OD1 ARG 45.A HE 3.015 2.162 ARG 45.A NH2 ASP 47.A OD2 ARG 45.A HH21 2.715 1.860 HIS 48.A N ASP 47.A OD1 HIS 48.A H 2.980 2.390 LEU 49.A N ARG 45.A O LEU 49.A H 3.204 2.408 LYS 50.A N SER 46.A O LYS 50.A H 2.991 2.214 THR 51.A N ASP 47.A O THR 51.A H 3.098 2.281 THR 51.A OG1 HIS 48.A O THR 51.A HG1 3.375 2.840 HIS 52.A N HIS 48.A O HIS 52.A H 2.923 2.082 THR 53.A N LEU 49.A O THR 53.A H 2.893 2.100 THR 53.A OG1 LEU 49.A O THR 53.A HG1 2.886 2.090 ARG 54.A N THR 51.A O ARG 54.A H 3.122 2.415 ARG 54.A NH1 ALA 74.A O ARG 54.A HH11 2.760 2.121 THR 55.A N HIS 52.A O THR 55.A H 2.805 1.987 THR 55.A OG1 HIS 52.A O THR 55.A HG1 2.757 1.995 HIS 56.A N THR 53.A O HIS 56.A H 2.918 2.144 THR 57.A N THR 53.A O THR 57.A H 3.121 2.364 GLY 58.A N ARG 54.A O GLY 58.A H 3.020 2.267 GLU 59.A N THR 57.A OG1 GLU 59.A H 3.157 2.323 PHE 62.A N PHE 73.A O PHE 62.A H 3.105 2.256 CYS 64.A N LYS 71.A O CYS 64.A H 2.954 2.097 CYS 64.A SG HIS 82.A NE2 no hydrogen 3.491 N/A CYS 64.A SG HIS 86.A NE2 no hydrogen 3.419 N/A ARG 65.A N HIS 83.A NE2 ARG 65.A H 3.174 2.322 CYS 69.A N TRP 66.A O CYS 69.A H 3.070 2.228 CYS 69.A SG HIS 82.A NE2 no hydrogen 3.656 N/A CYS 69.A SG HIS 86.A NE2 no hydrogen 3.759 N/A PHE 73.A N PHE 62.A O PHE 73.A H 2.825 2.136 ARG 75.A N GLU 78.A OE1 ARG 75.A H 3.056 2.393 ARG 75.A NE ASP 77.A OD1 ARG 75.A HE 3.132 2.415 ARG 75.A NH2 ASP 77.A OD2 ARG 75.A HH21 2.936 2.078 LEU 79.A N ARG 75.A O LEU 79.A H 3.265 2.479 VAL 80.A N SER 76.A O VAL 80.A H 2.911 2.105 ARG 81.A N ASP 77.A O ARG 81.A H 3.052 2.206 HIS 82.A N GLU 78.A O HIS 82.A H 2.963 2.166 HIS 83.A N LEU 79.A O HIS 83.A H 2.802 1.951 ASN 84.A N VAL 80.A O ASN 84.A H 2.897 2.052 MET 85.A N ARG 81.A O MET 85.A H 3.138 2.517 MET 85.A N HIS 82.A O MET 85.A H 2.874 2.195 HIS 86.A N HIS 82.A O HIS 86.A H 3.197 2.454 HIS 86.A NE2 HIS 82.A NE2 no hydrogen 2.813 N/A GLN 87.A N HIS 83.A O GLN 87.A H 3.276 2.476