Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dkt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 19.A SG HIS 21.A ND1 no hydrogen 3.313 N/A CYS 19.A SG TYR 22.A O no hydrogen 3.761 N/A ARG 24.A NH1 THR 38.A O ARG 24.A HH11 2.526 1.795 LYS 29.A NZ ASP 34.A OD1 LYS 29.A HZ3 2.822 1.833 ALA 30.A N LYS 35.A O ALA 30.A H 2.604 1.889 CYS 32.A SG HIS 43.A NE2 no hydrogen 3.323 N/A CYS 32.A SG HIS 49.A NE2 no hydrogen 3.492 N/A CYS 33.A N ALA 30.A O CYS 33.A H 3.322 2.598 CYS 33.A SG HIS 43.A NE2 no hydrogen 3.590 N/A CYS 33.A SG GLU 47.A OE2 no hydrogen 3.397 N/A CYS 33.A SG HIS 49.A NE2 no hydrogen 3.591 N/A ASP 34.A N ALA 30.A O ASP 34.A H 2.501 1.793 CYS 39.A SG HIS 21.A ND1 no hydrogen 3.325 N/A CYS 42.A SG HIS 21.A ND1 no hydrogen 3.673 N/A HIS 43.A N CYS 39.A O HIS 43.A H 3.385 2.438 HIS 43.A NE2 HIS 49.A NE2 no hydrogen 3.001 N/A THR 45.A N LEU 41.A O THR 45.A H 3.125 2.225 ASN 46.A N CYS 42.A O ASN 46.A H 2.824 1.971 ASN 46.A N HIS 43.A O ASN 46.A H 2.883 2.184 ASN 46.A ND2 CYS 42.A O ASN 46.A HD21 3.017 2.190 GLU 47.A N ASP 44.A O GLU 47.A H 3.077 2.148 VAL 59.A N GLN 68.A O VAL 59.A H 3.262 2.300 GLN 60.A N LEU 27.A O GLN 60.A H 2.829 1.862 CYS 61.A N LYS 66.A O CYS 61.A H 3.140 2.186 CYS 61.A SG ALA 25.A O no hydrogen 3.977 N/A CYS 61.A SG ASN 63.A OD1 no hydrogen 3.893 N/A ILE 62.A N ALA 25.A O ILE 62.A H 3.003 2.123 LYS 66.A NZ ASP 76.A OD2 LYS 66.A HZ1 3.503 2.646 GLN 68.A NE2 LYS 66.A O GLN 68.A HE21 2.823 2.055 GLN 71.A NE2 THR 73.A O GLN 71.A HE21 2.704 1.949 GLN 72.A NE2 GLY 82.A O GLN 72.A HE21 3.059 2.272 GLN 72.A NE2 GLU 83.A O GLN 72.A HE22 2.922 2.355 CYS 74.A N THR 79.A O CYS 74.A H 3.480 2.628 CYS 74.A SG GLN 68.A OE1 no hydrogen 3.813 N/A CYS 77.A SG THR 79.A OG1 no hydrogen 3.147 N/A PHE 81.A N GLN 72.A O PHE 81.A H 2.795 1.890 TYR 84.A N ASP 93.A O TYR 84.A H 3.312 2.407 CYS 86.A N LEU 91.A O CYS 86.A H 2.974 1.993 CYS 86.A SG HIS 100.A ND1 no hydrogen 3.315 N/A CYS 89.A SG GLY 105.A O no hydrogen 3.348 N/A ASP 93.A N TYR 84.A O ASP 93.A H 3.321 2.449 LYS 94.A NZ ASP 95.A O LYS 94.A HZ1 2.758 1.860 GLN 98.A NE2 ASP 93.A O GLN 98.A HE22 3.371 2.803 TYR 99.A N ARG 108.A O TYR 99.A H 2.618 1.834 CYS 101.A N ILE 106.A O CYS 101.A H 2.963 2.076 CYS 101.A SG HIS 117.A ND1 no hydrogen 3.342 N/A GLY 105.A N CYS 101.A O GLY 105.A H 2.658 1.956 CYS 107.A SG HIS 100.A ND1 no hydrogen 3.723 N/A ARG 108.A N TYR 99.A O ARG 108.A H 2.714 1.843 GLY 110.A N ARG 97.A O GLY 110.A H 2.605 1.796 LYS 112.A NZ PHE 115.A O LYS 112.A HZ2 3.568 2.771 ASP 114.A N PRO 111.A O ASP 114.A H 2.650 1.928 PHE 115.A N LYS 112.A O PHE 115.A H 2.725 1.968 PHE 116.A N LEU 125.A O PHE 116.A H 2.815 1.997 CYS 118.A N LEU 123.A O CYS 118.A H 3.095 2.253 CYS 118.A SG HIS 133.A NE2 no hydrogen 3.587 N/A CYS 121.A SG LYS 134.A O no hydrogen 3.354 N/A ASN 122.A N CYS 118.A O ASN 122.A H 3.159 2.435 LEU 123.A N CYS 118.A O LEU 123.A H 3.362 2.485 CYS 124.A SG HIS 117.A ND1 no hydrogen 3.724 N/A LEU 125.A N PHE 116.A O LEU 125.A H 2.764 1.792 THR 127.A N ASP 114.A O THR 127.A H 3.433 2.478 ASN 128.A ND2 ASN 128.A O ASN 128.A HD21 2.679 1.947 LEU 129.A N THR 126.A O LEU 129.A H 2.798 1.877 HIS 133.A ND1 LEU 129.A O HIS 133.A HD1 2.836 1.880 CYS 135.A SG HIS 133.A NE2 no hydrogen 3.689 N/A