Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qtk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 3.A O no hydrogen 3.095 N/A TYR 8.A N PHE 4.A O no hydrogen 2.830 N/A TYR 8.A OH ASN 49.A OD1 no hydrogen 3.222 N/A GLN 9.A N MET 5.A O no hydrogen 2.989 N/A ARG 10.A N ASP 6.A O no hydrogen 2.849 N/A SER 11.A N VAL 7.A O no hydrogen 2.935 N/A SER 11.A OG VAL 7.A O no hydrogen 2.934 N/A SER 11.A OG TYR 8.A O no hydrogen 3.277 N/A CYS 13.A N CYS 47.A O no hydrogen 2.939 N/A HIS 14.A N GLY 45.A O no hydrogen 2.979 N/A HIS 14.A ND1 TYR 12.A O no hydrogen 2.657 N/A ILE 16.A N ARG 43.A O no hydrogen 2.885 N/A THR 18.A N LEU 41.A O no hydrogen 2.721 N/A THR 18.A OG1 ILE 16.A O no hydrogen 2.852 N/A VAL 20.A N VAL 39.A O no hydrogen 2.827 N/A ILE 22.A N SER 37.A O no hydrogen 2.870 N/A PHE 23.A N ASP 21.A OD1.A no hydrogen 2.687 N/A PHE 23.A N ASP 21.A OD1.B no hydrogen 3.176 N/A GLN 24.A N ASP 21.A O no hydrogen 2.949 N/A GLN 24.A NE2 GLU 25.A OE2 no hydrogen 3.301 N/A GLU 25.A N ILE 22.A O no hydrogen 2.924 N/A TYR 26.A N ILE 22.A O no hydrogen 2.799 N/A TYR 26.A OH SER 82.A O no hydrogen 2.545 N/A ASP 28.A N ASP 28.A OD1 no hydrogen 2.622 N/A GLU 29.A N TYR 26.A O no hydrogen 2.995 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.659 N/A TYR 32.A N GLU 29.A O no hydrogen 3.062 N/A ILE 33.A N ILE 70.A O no hydrogen 2.749 N/A LYS 35.A N MET 68.A O no hydrogen 3.049 N/A VAL 39.A N VAL 20.A O no hydrogen 2.868 N/A LEU 41.A N THR 18.A O no hydrogen 2.929 N/A MET 42.A N GLN 85.A OE1 no hydrogen 3.090 N/A ARG 43.A N ILE 16.A O no hydrogen 3.005 N/A ARG 43.A NE LEU 84.A O no hydrogen 2.913 N/A ARG 43.A NH1 GLU 25.A OE1 no hydrogen 2.850 N/A ARG 43.A NH1 LEU 84.A O no hydrogen 2.830 N/A ARG 43.A NH2 GLU 25.A OE2 no hydrogen 3.257 N/A CYS 44.A N HIS 86.A ND1 no hydrogen 2.915 N/A CYS 44.A SG HIS 86.A ND1 no hydrogen 3.534 N/A CYS 44.A SG LYS 88.A O no hydrogen 3.763 N/A GLY 45.A N HIS 14.A O no hydrogen 2.944 N/A CYS 47.A N SER 11.A O no hydrogen 3.032 N/A CYS 47.A SG SER 11.A O no hydrogen 3.644 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.731 N/A LEU 53.A N ASP 50.A O no hydrogen 3.137 N/A GLU 54.A N ARG 92.A O no hydrogen 2.754 N/A CYS 55.A SG GLY 45.A O no hydrogen 3.676 N/A VAL 56.A N GLU 90.A O no hydrogen 2.939 N/A THR 58.A N LYS 88.A O no hydrogen 2.756 N/A GLU 59.A N LYS 88.A O no hydrogen 3.469 N/A SER 61.A N GLN 85.A O no hydrogen 2.985 N/A SER 61.A OG ASN 87.A OD1 no hydrogen 2.744 N/A ILE 63.A N PHE 83.A O no hydrogen 2.936 N/A THR 64.A OG1 SER 82.A OG no hydrogen 3.289 N/A MET 65.A N MET 81.A O no hydrogen 2.917 N/A ILE 67.A N GLY 79.A O no hydrogen 2.865 N/A MET 68.A N LYS 35.A O no hydrogen 2.869 N/A ARG 69.A N HIS 77.A O no hydrogen 2.798 N/A ARG 69.A NH1 GLU 29.A OE1 no hydrogen 2.990 N/A ARG 69.A NH2 GLU 29.A OE1 no hydrogen 3.425 N/A ARG 69.A NH2 GLU 29.A OE2 no hydrogen 2.857 N/A ILE 70.A N ILE 33.A O no hydrogen 2.798 N/A LYS 71.A N GLY 75.A O no hydrogen 2.801 N/A GLN 74.A N LYS 71.A O no hydrogen 2.824 N/A GLY 75.A N LYS 71.A O no hydrogen 2.832 N/A HIS 77.A N ARG 69.A O no hydrogen 3.179 N/A GLY 79.A N ILE 67.A O no hydrogen 2.851 N/A MET 81.A N MET 65.A O no hydrogen 2.933 N/A SER 82.A OG THR 64.A OG1 no hydrogen 3.289 N/A PHE 83.A N ILE 63.A O no hydrogen 2.801 N/A GLN 85.A N SER 61.A O no hydrogen 2.818 N/A HIS 86.A N MET 42.A O no hydrogen 2.815 N/A ASN 87.A N GLU 59.A O no hydrogen 2.777 N/A GLU 90.A N VAL 56.A O no hydrogen 2.916 N/A CYS 91.A SG TYR 12.A OH no hydrogen 3.376 N/A ARG 92.A N GLU 54.A O no hydrogen 2.923 N/A ARG 92.A NE GLU 90.A OE1 no hydrogen 2.417 N/A LYS 94.A N GLY 52.A O no hydrogen 2.888 N/A LYS 94.A NZ GLU 51.A O no hydrogen 2.827 N/A LYS 95.A NZ GLU 54.A OE2 no hydrogen 3.285 N/A