Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3or0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 77.A OG1 no hydrogen 3.073 N/A CYS 4.A SG ASP 61.A O no hydrogen 3.720 N/A CYS 4.A SG LYS 76.A O no hydrogen 3.890 N/A GLN 6.A N ASN 2.A O no hydrogen 3.113 N/A MET 7.A N TYR 3.A O no hydrogen 2.889 N/A MET 8.A N CYS 4.A O no hydrogen 2.951 N/A SER 10.A N GLN 6.A O no hydrogen 2.827 N/A SER 10.A OG GLN 6.A O no hydrogen 2.870 N/A SER 10.A OG MET 7.A O no hydrogen 3.217 N/A ARG 11.A N MET 7.A O no hydrogen 2.913 N/A ASN 12.A N LYS 9.A O no hydrogen 3.043 N/A LEU 13.A N MET 8.A O no hydrogen 2.579 N/A LYS 19.A N LEU 13.A O no hydrogen 3.212 N/A LYS 19.A NZ VAL 21.A O no hydrogen 3.335 N/A LYS 19.A NZ ASN 22.A OD1 no hydrogen 2.878 N/A ASN 22.A N CYS 62.A O no hydrogen 2.814 N/A THR 23.A OG1 ASP 61.A OD2 no hydrogen 3.377 N/A PHE 24.A N THR 60.A O no hydrogen 3.098 N/A HIS 26.A N SER 58.A O no hydrogen 2.728 N/A HIS 26.A NE2 THR 60.A OG1 no hydrogen 2.564 N/A ASP 31.A N SER 28.A OG no hydrogen 3.139 N/A VAL 32.A N SER 28.A O no hydrogen 3.049 N/A GLN 33.A N LEU 29.A O no hydrogen 2.940 N/A ALA 34.A N ASP 31.A O no hydrogen 3.246 N/A VAL 35.A N VAL 32.A O no hydrogen 3.139 N/A CYS 36.A N GLN 33.A O no hydrogen 3.415 N/A CYS 36.A SG TYR 93.A O no hydrogen 3.649 N/A SER 37.A N ALA 34.A O no hydrogen 2.701 N/A SER 37.A OG ALA 34.A O no hydrogen 2.689 N/A GLN 38.A N VAL 35.A O no hydrogen 2.889 N/A ASN 40.A ND2 THR 48.A O no hydrogen 3.118 N/A ASN 40.A ND2 CYS 50.A O no hydrogen 2.789 N/A VAL 41.A N CYS 50.A O no hydrogen 2.839 N/A CYS 43.A N GLN 47.A O no hydrogen 2.830 N/A CYS 43.A SG ASN 49.A OD1 no hydrogen 3.407 N/A LYS 44.A N ASP 99.A OD2 no hydrogen 3.106 N/A LYS 44.A NZ ASP 99.A O no hydrogen 2.862 N/A GLY 46.A N CYS 43.A O no hydrogen 2.932 N/A GLN 47.A N ASN 45.A OD1 no hydrogen 2.965 N/A ASN 49.A ND2 CYS 88.A O no hydrogen 3.225 N/A TYR 51.A N VAL 86.A O no hydrogen 2.773 N/A TYR 51.A OH TYR 93.A OH no hydrogen 2.719 N/A GLN 52.A N LYS 39.A O no hydrogen 2.797 N/A SER 53.A N ILE 84.A O no hydrogen 2.937 N/A SER 53.A OG SER 55.A O no hydrogen 2.659 N/A TYR 54.A N GLN 38.A OE1 no hydrogen 2.931 N/A MET 57.A N LYS 82.A O no hydrogen 2.694 N/A SER 58.A N GLU 27.A OE2 no hydrogen 2.806 N/A SER 58.A OG GLU 27.A OE2 no hydrogen 3.396 N/A ILE 59.A N ALA 80.A O no hydrogen 2.846 N/A THR 60.A N PHE 24.A O no hydrogen 2.999 N/A THR 60.A OG1 HIS 26.A NE2 no hydrogen 2.564 N/A THR 60.A OG1 ILE 59.A O no hydrogen 2.888 N/A ASP 61.A N THR 78.A O no hydrogen 2.753 N/A CYS 62.A N ASN 22.A O no hydrogen 2.764 N/A ARG 63.A N LYS 76.A O no hydrogen 3.328 N/A GLU 64.A N PRO 20.A O no hydrogen 2.868 N/A THR 65.A N ALA 74.A O no hydrogen 3.000 N/A THR 65.A OG1 SER 67.A OG no hydrogen 3.077 N/A SER 67.A OG THR 65.A OG1 no hydrogen 3.077 N/A SER 68.A N THR 65.A O no hydrogen 3.183 N/A SER 68.A OG GLU 64.A OE2 no hydrogen 2.963 N/A TYR 70.A OH LYS 15.A O no hydrogen 2.635 N/A ASN 72.A N LYS 69.A O no hydrogen 2.847 N/A ALA 74.A N SER 68.A OG no hydrogen 3.037 N/A TYR 75.A OH LYS 19.A O no hydrogen 2.786 N/A LYS 76.A N ARG 63.A O no hydrogen 2.999 N/A THR 77.A OG1 SER 1.A O no hydrogen 3.212 N/A THR 78.A N ASP 61.A O no hydrogen 3.098 N/A ALA 80.A N ILE 59.A O no hydrogen 3.347 N/A LYS 82.A N MET 57.A O no hydrogen 2.994 N/A LYS 82.A NZ SER 101.A O no hydrogen 3.315 N/A LYS 82.A NZ SER 101.A OG no hydrogen 2.899 N/A HIS 83.A N VAL 102.A OXT no hydrogen 2.532 N/A ILE 84.A N SER 53.A OG no hydrogen 2.974 N/A ILE 85.A N ALA 100.A O no hydrogen 2.677 N/A VAL 86.A N TYR 51.A O no hydrogen 3.004 N/A ALA 87.A N HIS 97.A O no hydrogen 2.844 N/A CYS 88.A N ASN 49.A O no hydrogen 2.965 N/A GLU 89.A N VAL 94.A O no hydrogen 2.792 N/A TYR 93.A OH TYR 51.A OH no hydrogen 2.719 N/A VAL 94.A N GLU 89.A O no hydrogen 3.496 N/A VAL 96.A N ALA 87.A O no hydrogen 2.728 N/A ASP 99.A N ILE 85.A O no hydrogen 2.648 N/A ALA 100.A N ILE 85.A O no hydrogen 3.164 N/A VAL 102.A N HIS 83.A O no hydrogen 2.635 N/A