Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 39.A O no hydrogen 2.844 N/A CYS 7.A SG LYS 39.A O no hydrogen 3.465 N/A THR 8.A N ASP 35.A OD2 no hydrogen 3.123 N/A THR 8.A OG1 ASP 35.A OD2 no hydrogen 3.191 N/A LYS 9.A N TYR 31.A OH no hydrogen 2.892 N/A LYS 10.A NZ LYS 93.A O.A no hydrogen 3.306 N/A SER 12.A N GLN 30.A O no hydrogen 2.868 N/A ALA 14.A N GLU 28.A O no hydrogen 2.833 N/A LYS 15.A N GLU 28.A O no hydrogen 3.176 N/A ALA 18.A N VAL 26.A O no hydrogen 2.963 N/A THR 20.A N THR 24.A O no hydrogen 2.766 N/A THR 20.A OG1 THR 24.A O no hydrogen 3.312 N/A THR 20.A OG1 THR 24.A OG1 no hydrogen 2.763 N/A HIS 22.A N THR 20.A OG1 no hydrogen 3.122 N/A HIS 22.A NE2 GLU 76.A OE2 no hydrogen 2.746 N/A THR 24.A N THR 20.A OG1 no hydrogen 3.429 N/A THR 24.A OG1 THR 20.A OG1 no hydrogen 2.763 N/A THR 24.A OG1 GLU 76.A OE2 no hydrogen 2.533 N/A VAL 25.A N MET 77.A O no hydrogen 2.822 N/A VAL 26.A N ALA 18.A O no hydrogen 2.849 N/A LEU 27.A N VAL 75.A O no hydrogen 2.919 N/A GLU 28.A N LYS 15.A O no hydrogen 3.291 N/A LEU 29.A N VAL 73.A O no hydrogen 2.834 N/A GLN 30.A N SER 12.A O no hydrogen 2.917 N/A TYR 31.A N SER 71.A O.A no hydrogen 2.925 N/A TYR 31.A N SER 71.A O.B no hydrogen 2.843 N/A TYR 31.A OH ASP 35.A OD1 no hydrogen 2.526 N/A TYR 31.A OH ASP 35.A OD2 no hydrogen 3.282 N/A THR 32.A N LYS 10.A O no hydrogen 3.093 N/A THR 32.A OG1 LYS 10.A O no hydrogen 2.692 N/A CYS 38.A N VAL 64.A O no hydrogen 3.140 N/A LYS 39.A N GLY 5.A O no hydrogen 2.834 N/A LYS 39.A NZ ASN 61.A OD1 no hydrogen 2.903 N/A ILE 40.A N PRO 62.A O no hydrogen 2.995 N/A ILE 42.A N ILE 40.A O no hydrogen 2.970 N/A SER 43.A N VAL 87.A O no hydrogen 3.007 N/A VAL 45.A N PHE 85.A O no hydrogen 2.880 N/A SER 49.A N SER 47.A OG no hydrogen 3.235 N/A ASP 50.A N SER 47.A O no hydrogen 3.373 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.061 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.592 N/A ILE 54.A N ILE 44.A O no hydrogen 2.815 N/A ARG 56.A N GLU 78.A O no hydrogen 3.031 N/A ARG 56.A NE GLU 78.A OE1 no hydrogen 2.877 N/A ARG 56.A NH2 GLU 78.A OE2 no hydrogen 2.967 N/A VAL 58.A N GLU 76.A O no hydrogen 2.975 N/A THR 59.A N GLU 76.A O no hydrogen 2.890 N/A VAL 64.A N CYS 38.A O no hydrogen 2.831 N/A GLU 68.A N SER 66.A OG no hydrogen 2.943 N/A SER 71.A OG.B GLU 68.A O no hydrogen 2.812 N/A LYS 72.A NZ GLN 30.A OE1 no hydrogen 2.973 N/A LYS 72.A NZ ASN 70.A O no hydrogen 2.857 N/A VAL 73.A N LEU 29.A O no hydrogen 2.913 N/A VAL 75.A N LEU 27.A O no hydrogen 2.902 N/A GLU 76.A N THR 59.A OG1 no hydrogen 2.970 N/A MET 77.A N VAL 25.A O no hydrogen 2.750 N/A GLU 78.A N ARG 56.A O no hydrogen 2.809 N/A GLY 82.A N LYS 101.A O no hydrogen 2.809 N/A SER 84.A N TRP 99.A O no hydrogen 2.897 N/A PHE 85.A N VAL 45.A O no hydrogen 2.814 N/A ILE 86.A N HIS 97.A O no hydrogen 2.841 N/A VAL 87.A N SER 43.A O no hydrogen 2.913 N/A VAL 88.A N ILE 95.A O no hydrogen 2.992 N/A GLY 89.A N PRO 41.A O no hydrogen 2.859 N/A LYS 93.A N.A ARG 90.A O no hydrogen 2.934 N/A LYS 93.A N.B ARG 90.A O no hydrogen 2.923 N/A LYS 93.A NZ.A ASP 92.A OD1 no hydrogen 2.888 N/A GLN 94.A N GLY 91.A O no hydrogen 3.124 N/A ILE 95.A N VAL 88.A O no hydrogen 2.890 N/A HIS 97.A N ILE 86.A O no hydrogen 2.892 N/A HIS 98.A NE2 ASP 83.A OD1 no hydrogen 2.950 N/A TRP 99.A N SER 84.A O no hydrogen 2.775 N/A HIS 100.A ND1 ASP 83.A OD1 no hydrogen 2.717 N/A LYS 101.A N GLY 82.A O no hydrogen 2.833 N/A LYS 101.A NZ PRO 79.A O no hydrogen 2.761 N/A