Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 17.A O TYR 6.A H 3.170 2.344 GLN 7.A N GLN 7.A OE1 GLN 7.A H 2.941 2.180 CYS 8.A N ARG 15.A O CYS 8.A H 2.923 2.065 CYS 8.A SG HIS 26.A NE2 no hydrogen 3.491 N/A CYS 8.A SG HIS 30.A NE2 no hydrogen 3.679 N/A CYS 13.A N PHE 10.A O CYS 13.A H 2.957 2.113 CYS 13.A SG HIS 26.A NE2 no hydrogen 3.467 N/A CYS 13.A SG HIS 30.A NE2 no hydrogen 3.525 N/A PHE 17.A N TYR 6.A O PHE 17.A H 2.824 2.106 ARG 19.A NE ASP 21.A OD1 ARG 19.A HE 2.582 1.725 ARG 19.A NE ASP 21.A OD2 ARG 19.A HE 3.330 2.707 ARG 19.A NH2 ASP 21.A OD1 ARG 19.A HH21 3.506 2.930 ARG 19.A NH2 ASP 21.A OD2 ARG 19.A HH21 2.750 1.976 HIS 22.A N ARG 19.A O HIS 22.A H 3.083 2.461 LEU 23.A N ARG 19.A O LEU 23.A H 3.394 2.589 LYS 24.A N SER 20.A O LYS 24.A H 3.033 2.225 ARG 25.A N ASP 21.A O ARG 25.A H 2.847 2.004 HIS 26.A N HIS 22.A O HIS 26.A H 3.105 2.261 GLN 27.A N LEU 23.A O GLN 27.A H 2.907 2.132 ARG 28.A N LYS 24.A O ARG 28.A H 3.290 2.628 ARG 28.A N ARG 25.A O ARG 28.A H 3.177 2.448 ARG 29.A N HIS 26.A O ARG 29.A H 2.896 2.089 HIS 30.A N GLN 27.A O HIS 30.A H 2.863 2.146 HIS 30.A NE2 HIS 26.A NE2 no hydrogen 3.115 N/A THR 31.A N GLN 27.A O THR 31.A H 3.153 2.394 GLY 32.A N ARG 28.A O GLY 32.A H 2.836 2.103 PHE 36.A N PHE 45.A O PHE 36.A H 3.062 2.210 GLN 37.A NE2 GLN 42.A O GLN 37.A HE21 3.024 2.249 CYS 38.A N ARG 43.A O CYS 38.A H 2.928 2.101 CYS 38.A SG HIS 54.A NE2 no hydrogen 3.418 N/A CYS 38.A SG HIS 58.A NE2 no hydrogen 3.467 N/A CYS 41.A SG HIS 54.A NE2 no hydrogen 3.425 N/A CYS 41.A SG HIS 58.A NE2 no hydrogen 3.432 N/A GLN 42.A N CYS 38.A O GLN 42.A H 2.790 2.047 PHE 45.A N PHE 36.A O PHE 45.A H 2.781 2.015 ARG 47.A NE ASP 49.A OD1 ARG 47.A HE 2.992 2.143 ARG 47.A NH2 ASP 49.A OD2 ARG 47.A HH21 2.871 2.011 HIS 50.A N ASP 49.A OD1 HIS 50.A H 2.990 2.382 LEU 51.A N ARG 47.A O LEU 51.A H 2.887 2.072 LYS 52.A N SER 48.A O LYS 52.A H 2.912 2.155 THR 53.A N ASP 49.A O THR 53.A H 3.282 2.481 HIS 54.A N HIS 50.A O HIS 54.A H 3.023 2.176 THR 55.A N LEU 51.A O THR 55.A H 2.978 2.203 THR 55.A OG1 LYS 52.A O THR 55.A HG1 2.824 2.047 ARG 56.A N THR 53.A O ARG 56.A H 3.006 2.278 ARG 56.A NH1 ALA 76.A O ARG 56.A HH11 3.016 2.327 THR 57.A N HIS 54.A O THR 57.A H 2.922 2.099 THR 57.A OG1 HIS 54.A O THR 57.A HG1 2.696 1.889 HIS 58.A N THR 55.A O HIS 58.A H 3.011 2.268 THR 59.A N THR 55.A O THR 59.A H 3.198 2.400 GLY 60.A N ARG 56.A O GLY 60.A H 2.901 2.127 GLU 61.A N THR 59.A OG1 GLU 61.A H 3.212 2.389 PHE 64.A N PHE 75.A O PHE 64.A H 2.997 2.164 CYS 66.A N LYS 73.A O CYS 66.A H 2.891 2.031 CYS 66.A SG HIS 84.A NE2 no hydrogen 3.428 N/A CYS 66.A SG HIS 85.A NE2 no hydrogen 3.722 N/A CYS 66.A SG HIS 88.A NE2 no hydrogen 3.356 N/A ARG 67.A N HIS 85.A NE2 ARG 67.A H 3.107 2.251 SER 70.A OG PRO 69.A O SER 70.A HG 2.496 1.728 CYS 71.A N TRP 68.A O CYS 71.A H 3.121 2.272 CYS 71.A SG HIS 84.A NE2 no hydrogen 3.528 N/A CYS 71.A SG HIS 88.A NE2 no hydrogen 3.649 N/A PHE 75.A N PHE 64.A O PHE 75.A H 2.685 1.958 ARG 77.A N GLU 80.A OE1 ARG 77.A H 3.014 2.425 ARG 77.A NE ASP 79.A OD1 ARG 77.A HE 3.020 2.394 ARG 77.A NH2 ASP 79.A OD1 ARG 77.A HH21 3.416 2.791 ARG 77.A NH2 ASP 79.A OD2 ARG 77.A HH21 2.836 1.976 LEU 81.A N SER 78.A O LEU 81.A H 3.061 2.427 VAL 82.A N SER 78.A O VAL 82.A H 2.944 2.103 ARG 83.A N ASP 79.A O ARG 83.A H 3.108 2.301 HIS 84.A N GLU 80.A O HIS 84.A H 3.182 2.364 HIS 85.A N LEU 81.A O HIS 85.A H 2.819 1.970 ASN 86.A N VAL 82.A O ASN 86.A H 2.987 2.186 MET 87.A N HIS 84.A O MET 87.A H 2.884 2.175 HIS 88.A N HIS 84.A O HIS 88.A H 3.264 2.508 HIS 88.A NE2 HIS 84.A NE2 no hydrogen 2.941 N/A ARG 90.A N ASN 86.A O ARG 90.A H 3.346 2.578