Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LYS 38.A O no hydrogen 2.850 N/A CYS 6.A SG LYS 38.A O no hydrogen 3.466 N/A THR 7.A OG1 GLU 8.A OE2 no hydrogen 3.318 N/A GLU 8.A N TYR 30.A OH no hydrogen 3.087 N/A SER 11.A N GLN 29.A O no hydrogen 2.849 N/A ALA 13.A N GLU 27.A O no hydrogen 2.879 N/A LYS 14.A NZ GLU 27.A OE1 no hydrogen 3.489 N/A LYS 14.A NZ GLU 27.A OE2 no hydrogen 3.011 N/A ALA 17.A N VAL 25.A O no hydrogen 2.926 N/A THR 19.A N THR 23.A O no hydrogen 2.968 N/A THR 19.A OG1 HIS 21.A NE2 no hydrogen 2.990 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.989 N/A THR 23.A OG1 GLU 75.A OE2 no hydrogen 2.514 N/A VAL 24.A N MET 76.A O no hydrogen 2.781 N/A VAL 25.A N ALA 17.A O no hydrogen 2.936 N/A LEU 26.A N VAL 74.A O no hydrogen 2.693 N/A LEU 28.A N VAL 72.A O no hydrogen 2.813 N/A GLN 29.A N SER 11.A O no hydrogen 2.948 N/A TYR 30.A N ALA 70.A O no hydrogen 2.962 N/A TYR 30.A OH ASP 34.A OD1 no hydrogen 3.346 N/A TYR 30.A OH ASP 34.A OD2 no hydrogen 2.429 N/A THR 31.A N LYS 9.A O no hydrogen 3.130 N/A THR 31.A OG1 LYS 9.A O no hydrogen 2.861 N/A CYS 37.A N VAL 63.A O no hydrogen 3.027 N/A LYS 38.A N GLY 4.A O no hydrogen 2.810 N/A LYS 38.A NZ ASN 60.A OD1 no hydrogen 2.844 N/A ILE 39.A N PRO 61.A O no hydrogen 2.949 N/A SER 42.A N VAL 86.A O no hydrogen 3.000 N/A VAL 44.A N TYR 84.A O no hydrogen 2.899 N/A SER 46.A OG SER 48.A OG no hydrogen 3.107 N/A SER 48.A N SER 46.A OG no hydrogen 3.314 N/A SER 48.A OG SER 46.A OG no hydrogen 3.107 N/A ASP 49.A N SER 46.A OG no hydrogen 2.940 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 3.505 N/A ILE 53.A N ILE 43.A O no hydrogen 2.715 N/A ARG 55.A N GLU 77.A O no hydrogen 3.062 N/A ARG 55.A NE GLU 77.A OE1 no hydrogen 2.775 N/A ARG 55.A NH2 GLU 77.A OE1 no hydrogen 3.225 N/A THR 58.A N GLU 75.A O no hydrogen 3.058 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.552 N/A THR 58.A OG1 GLU 75.A O no hydrogen 3.360 N/A VAL 63.A N CYS 37.A O no hydrogen 2.836 N/A SER 65.A OG GLU 67.A OE1 no hydrogen 2.814 N/A GLU 67.A N SER 65.A OG no hydrogen 2.641 N/A LYS 71.A NZ GLN 29.A OE1 no hydrogen 2.955 N/A VAL 72.A N LEU 28.A O no hydrogen 3.032 N/A VAL 74.A N LEU 26.A O no hydrogen 2.822 N/A GLU 75.A N THR 58.A OG1 no hydrogen 2.890 N/A MET 76.A N VAL 24.A O no hydrogen 2.823 N/A GLU 77.A N ARG 55.A O no hydrogen 2.781 N/A GLY 81.A N LYS 100.A O no hydrogen 2.878 N/A SER 83.A N TRP 98.A O no hydrogen 2.950 N/A TYR 84.A N VAL 44.A O no hydrogen 2.841 N/A ILE 85.A N HIS 96.A O no hydrogen 2.885 N/A VAL 86.A N SER 42.A O no hydrogen 2.979 N/A VAL 87.A N ILE 94.A O no hydrogen 3.018 N/A GLY 88.A N PRO 40.A O no hydrogen 2.742 N/A LYS 92.A N ARG 89.A O no hydrogen 2.922 N/A LYS 92.A NZ ASP 91.A OD2 no hydrogen 3.229 N/A GLN 93.A N GLY 90.A O no hydrogen 3.186 N/A ILE 94.A N VAL 87.A O no hydrogen 2.967 N/A HIS 96.A N ILE 85.A O no hydrogen 2.901 N/A TRP 98.A N SER 83.A O no hydrogen 2.762 N/A HIS 99.A ND1 ASP 82.A OD2 no hydrogen 2.920 N/A LYS 100.A N GLY 81.A O no hydrogen 2.840 N/A LYS 100.A NZ GLY 22.A O no hydrogen 2.847 N/A LYS 100.A NZ PRO 78.A O no hydrogen 2.934 N/A