Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8boq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N ASP 9.A OD2 no hydrogen 3.173 N/A MET 8.A N HIS 6.A ND1 no hydrogen 3.079 N/A ASP 9.A N HIS 6.A O no hydrogen 3.011 N/A ILE 12.A N MET 8.A O no hydrogen 2.904 N/A ASP 13.A N ASP 9.A O no hydrogen 2.735 N/A LEU 15.A N ARG 11.A O no hydrogen 3.393 N/A THR 16.A N ILE 12.A O no hydrogen 2.873 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.583 N/A ASP 17.A N ASP 13.A O no hydrogen 2.847 N/A TYR 18.A N GLU 14.A O no hydrogen 3.072 N/A ILE 19.A N LEU 15.A O no hydrogen 3.299 N/A MET 20.A N THR 16.A O no hydrogen 2.923 N/A LYS 21.A N ASP 17.A O no hydrogen 2.822 N/A LYS 21.A N TYR 18.A O no hydrogen 3.314 N/A LYS 21.A NZ ASP 17.A OD1 no hydrogen 3.202 N/A ASN 22.A N ILE 19.A O no hydrogen 3.403 N/A ASN 22.A ND2 TYR 18.A O no hydrogen 2.711 N/A CYS 23.A N ILE 19.A O no hydrogen 2.843 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.685 N/A GLN 26.A NE2 ILE 19.A O no hydrogen 3.018 N/A GLN 26.A NE2 CYS 23.A O no hydrogen 3.066 N/A PHE 27.A N LEU 24.A O no hydrogen 3.072 N/A ARG 30.A NE ASP 116.A O no hydrogen 2.944 N/A ARG 30.A NE HIS 118.A O no hydrogen 3.233 N/A ARG 30.A NH1 HIS 118.A O no hydrogen 2.942 N/A ARG 30.A NH2 SER 29.A O no hydrogen 2.730 N/A SER 31.A N LEU 114.A O no hydrogen 2.844 N/A SER 31.A OG LEU 114.A O no hydrogen 3.363 N/A TRP 32.A NE1 TYR 119.A OH no hydrogen 3.206 N/A ASP 33.A N ARG 30.A O no hydrogen 2.884 N/A ARG 34.A N ARG 30.A O no hydrogen 3.072 N/A ARG 34.A NE HIS 28.A O no hydrogen 2.832 N/A ARG 34.A NH1 THR 105.A O no hydrogen 2.950 N/A ARG 34.A NH2 HIS 28.A O no hydrogen 3.241 N/A GLU 35.A N SER 31.A O no hydrogen 2.844 N/A ARG 36.A N TRP 32.A O no hydrogen 3.346 N/A ARG 36.A NH1 ASP 33.A OD1 no hydrogen 2.700 N/A ARG 36.A NH2 GLN 37.A OE1 no hydrogen 2.988 N/A ARG 36.A NH2 TYR 64.A OH no hydrogen 2.979 N/A GLN 37.A N ASP 33.A O no hydrogen 2.800 N/A GLN 37.A NE2 TRP 25.A O no hydrogen 3.041 N/A ASN 38.A N ARG 34.A O no hydrogen 2.904 N/A ASN 38.A ND2 ASP 102.A OD1 no hydrogen 3.088 N/A ASN 38.A ND2 THR 105.A OG1 no hydrogen 3.138 N/A ALA 39.A N GLU 35.A O no hydrogen 3.045 N/A GLU 40.A N ARG 36.A O no hydrogen 3.008 N/A ILE 41.A N GLN 37.A O no hydrogen 2.978 N/A LEU 42.A N ASN 38.A O no hydrogen 3.084 N/A LYS 43.A N ALA 39.A O no hydrogen 2.762 N/A LYS 44.A N GLU 40.A O no hydrogen 3.328 N/A LYS 44.A NZ ASP 55.A O no hydrogen 2.890 N/A LYS 44.A NZ ASP 61.A O no hydrogen 3.315 N/A LYS 44.A NZ ASP 61.A OD1 no hydrogen 2.535 N/A THR 45.A N ILE 41.A O no hydrogen 2.873 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.679 N/A LYS 46.A N LEU 42.A O no hydrogen 3.036 N/A LYS 46.A NZ GLU 52.A OE1 no hydrogen 2.843 N/A GLU 47.A N LYS 43.A O no hydrogen 2.933 N/A LEU 48.A N LYS 44.A O no hydrogen 3.025 N/A LEU 49.A N THR 45.A O no hydrogen 2.929 N/A CYS 50.A N LYS 46.A O no hydrogen 2.761 N/A CYS 50.A SG LYS 87.A O no hydrogen 3.645 N/A GLU 52.A N GLU 47.A O no hydrogen 2.637 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.080 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.909 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 2.446 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.204 N/A ARG 62.A N THR 58.A O no hydrogen 3.185 N/A CYS 63.A N SER 59.A O no hydrogen 2.874 N/A TYR 64.A N HIS 60.A O no hydrogen 3.033 N/A TRP 65.A N ASP 61.A O no hydrogen 3.011 N/A VAL 66.A N ARG 62.A O no hydrogen 3.048 N/A ALA 68.A N TYR 64.A O no hydrogen 3.120 N/A VAL 69.A N TRP 65.A O no hydrogen 2.797 N/A CYS 70.A N VAL 66.A O no hydrogen 3.333 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.685 N/A LEU 71.A N ASP 67.A O no hydrogen 2.964 N/A ALA 72.A N ALA 68.A O no hydrogen 2.776 N/A ASP 73.A N VAL 69.A O no hydrogen 3.059 N/A ASP 74.A N CYS 70.A O no hydrogen 2.993 N/A TYR 75.A N LEU 71.A O no hydrogen 2.745 N/A TYR 75.A OH LEU 15.A O no hydrogen 2.904 N/A ARG 76.A N ALA 72.A O no hydrogen 2.829 N/A ARG 76.A NH2 LEU 48.A O no hydrogen 3.144 N/A GLU 77.A N ASP 73.A O no hydrogen 3.009 N/A HIS 78.A N ASP 74.A O no hydrogen 2.862 N/A TYR 79.A N TYR 75.A O no hydrogen 2.866 N/A ILE 82.A N TYR 79.A O no hydrogen 3.172 N/A ASN 83.A N PRO 80.A O no hydrogen 2.926 N/A SER 84.A N TRP 81.A O no hydrogen 3.233 N/A MET 85.A N ILE 82.A O no hydrogen 3.440 N/A SER 86.A N GLU 89.A OE2 no hydrogen 2.462 N/A SER 86.A OG GLU 88.A OE1 no hydrogen 3.547 N/A SER 86.A OG GLU 89.A OE2 no hydrogen 3.108 N/A LYS 87.A NZ CYS 50.A O no hydrogen 3.179 N/A GLU 88.A N SER 86.A OG no hydrogen 3.293 N/A GLU 89.A N SER 86.A O no hydrogen 2.831 N/A GLU 89.A N SER 86.A OG no hydrogen 3.186 N/A ILE 90.A N SER 86.A O no hydrogen 2.989 N/A GLY 91.A N LYS 87.A O no hydrogen 3.233 N/A LEU 93.A N GLU 89.A O no hydrogen 2.700 N/A MET 94.A N ILE 90.A O no hydrogen 2.852 N/A GLN 95.A N GLY 91.A O no hydrogen 3.152 N/A GLN 95.A N SER 92.A O no hydrogen 3.093 N/A GLN 95.A NE2 ASP 99.A OD1 no hydrogen 2.965 N/A GLN 95.A NE2 ASP 99.A OD2 no hydrogen 3.334 N/A GLY 96.A N SER 92.A O no hydrogen 2.913 N/A LEU 97.A N LEU 93.A O no hydrogen 2.860 N/A LYS 98.A N MET 94.A O no hydrogen 3.137 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 2.812 N/A ASP 99.A N GLN 95.A O no hydrogen 2.993 N/A ARG 100.A N GLY 96.A O no hydrogen 2.699 N/A ARG 100.A NH1 ASP 9.A O no hydrogen 3.407 N/A ARG 100.A NH1 ASP 9.A OD1 no hydrogen 2.915 N/A ARG 100.A NH1 ASP 13.A OD1 no hydrogen 2.932 N/A ARG 100.A NH2 ASP 13.A OD1 no hydrogen 2.755 N/A MET 101.A N LEU 97.A O no hydrogen 2.777 N/A ASP 102.A N LYS 98.A O no hydrogen 2.696 N/A TYR 103.A N ASP 99.A O no hydrogen 2.963 N/A LEU 104.A N ARG 100.A O no hydrogen 2.951 N/A THR 105.A N MET 101.A O no hydrogen 3.091 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.782 N/A THR 107.A N ASP 102.A O no hydrogen 3.049 N/A GLY 108.A N TYR 103.A O no hydrogen 2.725 N/A SER 109.A N ILE 106.A O no hydrogen 3.311 N/A ASN 111.A N SER 109.A OG no hydrogen 3.099 N/A GLU 113.A N ASN 111.A OD1 no hydrogen 2.920 N/A LEU 114.A N ASN 111.A O no hydrogen 3.444 N/A ASP 116.A N GLU 113.A O no hydrogen 3.078 N/A TYR 119.A OH ASP 33.A OD2 no hydrogen 2.458 N/A