Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 SER 36.A O GLN 12.A HE22 3.423 2.781 CYS 16.A SG HIS 44.A NE2 no hydrogen 3.321 N/A CYS 16.A SG HIS 49.A NE2 no hydrogen 3.723 N/A ILE 19.A N TYR 61.A O ILE 19.A H 2.966 2.100 ALA 22.A N ASP 20.A OD1 ALA 22.A H 3.006 2.153 GLN 23.A N ASP 20.A O GLN 23.A H 3.331 2.432 GLN 23.A NE2 ASP 20.A O GLN 23.A HE21 2.840 1.995 GLN 23.A NE2 LYS 29.A O GLN 23.A HE22 3.471 2.700 LYS 28.A NZ GLU 21.A OE1 LYS 28.A HZ1 2.600 1.856 LYS 29.A N GLN 23.A OE1 LYS 29.A H 2.753 1.827 CYS 31.A SG HIS 44.A NE2 no hydrogen 3.720 N/A CYS 31.A SG HIS 49.A NE2 no hydrogen 3.319 N/A VAL 42.A N MET 38.A O VAL 42.A H 2.882 2.089 VAL 42.A N HIS 39.A O VAL 42.A H 2.844 2.137 THR 43.A N HIS 39.A O THR 43.A H 3.030 2.077 HIS 44.A N GLU 40.A O HIS 44.A H 3.448 2.620 VAL 45.A N LEU 41.A O VAL 45.A H 2.875 1.958 THR 46.A N VAL 42.A O THR 46.A H 2.695 1.893 THR 46.A OG1 VAL 42.A O THR 46.A HG1 2.593 1.830 MET 47.A N THR 43.A O MET 47.A H 2.878 2.020 GLU 48.A N THR 43.A O GLU 48.A H 3.389 2.488 VAL 50.A N VAL 45.A O VAL 50.A H 3.155 2.248 GLN 55.A N GLY 52.A O GLN 55.A H 3.266 2.403 CYS 60.A SG HIS 81.A NE2 no hydrogen 3.457 N/A CYS 60.A SG HIS 85.A NE2 no hydrogen 3.318 N/A GLU 63.A N LYS 17.A O GLU 63.A H 3.338 2.415 CYS 65.A N TRP 62.A O CYS 65.A H 3.054 2.087 CYS 65.A SG CYS 60.A O no hydrogen 3.959 N/A CYS 65.A SG HIS 81.A NE2 no hydrogen 3.319 N/A CYS 65.A SG HIS 85.A NE2 no hydrogen 3.317 N/A GLU 68.A N CYS 65.A O GLU 68.A H 3.214 2.401 LYS 77.A N ALA 74.A O LYS 77.A H 3.319 2.624 LEU 78.A N LYS 75.A O LEU 78.A H 2.879 2.185 VAL 79.A N LYS 75.A O VAL 79.A H 2.996 2.026 ASN 80.A N TYR 76.A O ASN 80.A H 3.002 2.163 HIS 81.A N LYS 77.A O HIS 81.A H 3.319 2.579 ILE 82.A N LEU 78.A O ILE 82.A H 3.201 2.255 ARG 83.A N ASN 80.A O ARG 83.A H 3.212 2.411 VAL 84.A N HIS 81.A O VAL 84.A H 2.794 1.816 HIS 85.A N ILE 82.A O HIS 85.A H 2.718 1.911 CYS 93.A SG HIS 111.A NE2 no hydrogen 3.685 N/A CYS 93.A SG HIS 115.A NE2 no hydrogen 3.619 N/A CYS 98.A SG HIS 111.A NE2 no hydrogen 3.675 N/A CYS 98.A SG HIS 115.A NE2 no hydrogen 3.419 N/A LEU 108.A N ARG 104.A O LEU 108.A H 3.404 2.461 LYS 109.A N SER 105.A O LYS 109.A H 3.087 2.125 ILE 110.A N GLU 106.A O ILE 110.A H 2.879 2.020 HIS 111.A N ASN 107.A O HIS 111.A H 2.722 1.968 LYS 112.A N LEU 108.A O LYS 112.A H 2.682 1.925 THR 114.A N HIS 111.A O THR 114.A H 3.334 2.548 HIS 115.A N LYS 112.A O HIS 115.A H 3.450 2.536 PHE 121.A N PHE 132.A O PHE 121.A H 2.926 2.137 CYS 123.A SG HIS 145.A NE2 no hydrogen 3.480 N/A CYS 128.A N PHE 125.A O CYS 128.A H 3.277 2.495 CYS 128.A SG HIS 141.A NE2 no hydrogen 3.589 N/A CYS 128.A SG HIS 145.A NE2 no hydrogen 3.520 N/A PHE 132.A N PHE 121.A O PHE 132.A H 2.704 1.975 ASP 137.A N ASN 134.A OD1 ASP 137.A H 2.886 2.029 ARG 138.A N ASN 134.A O ARG 138.A H 3.485 2.544 ARG 138.A NH1 SER 135.A OG ARG 138.A HH12 3.261 2.552 LYS 139.A N SER 135.A O LYS 139.A H 3.103 2.149 LYS 140.A N SER 136.A O LYS 140.A H 2.938 2.237 LYS 140.A N ASP 137.A O LYS 140.A H 2.808 2.100 HIS 141.A N ARG 138.A O HIS 141.A H 2.703 1.882 HIS 145.A N MET 142.A O HIS 145.A H 2.665 1.836 HIS 145.A NE2 HIS 141.A NE2 no hydrogen 3.001 N/A THR 146.A N MET 142.A O THR 146.A H 3.210 2.328