Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qu2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PRO 4.A O no hydrogen 3.151 N/A ALA 9.A N ILE 5.A O no hydrogen 2.815 N/A ARG 10.A N ALA 6.A O no hydrogen 3.016 N/A ILE 11.A N ASN 7.A O no hydrogen 3.160 N/A MET 12.A N VAL 8.A O no hydrogen 3.005 N/A LYS 13.A N ALA 9.A O no hydrogen 2.839 N/A LYS 13.A NZ LYS 13.A O no hydrogen 2.805 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.117 N/A ASN 14.A N ARG 10.A O no hydrogen 3.081 N/A ALA 15.A N MET 12.A O no hydrogen 3.010 N/A ILE 16.A N LYS 13.A O no hydrogen 3.364 N/A GLY 20.A N PRO 17.A O no hydrogen 2.925 N/A ASP 25.A N ASP 25.A OD2 no hydrogen 2.586 N/A ALA 26.A N ALA 23.A O no hydrogen 2.930 N/A LYS 27.A N ALA 23.A O no hydrogen 3.149 N/A GLU 28.A N LYS 24.A O no hydrogen 2.970 N/A CYS 29.A N ASP 25.A O no hydrogen 2.932 N/A VAL 30.A N ALA 26.A O no hydrogen 2.993 N/A GLN 31.A N LYS 27.A O no hydrogen 2.945 N/A GLN 31.A NE2 LEU 3.A O no hydrogen 2.782 N/A GLU 32.A N GLU 28.A O no hydrogen 3.054 N/A CYS 33.A N CYS 29.A O no hydrogen 2.899 N/A CYS 33.A SG CYS 29.A O no hydrogen 3.366 N/A VAL 34.A N.A VAL 30.A O no hydrogen 2.874 N/A VAL 34.A N.B VAL 30.A O no hydrogen 2.899 N/A SER 35.A N GLN 31.A O no hydrogen 3.307 N/A SER 35.A OG ILE 1.A O no hydrogen 2.674 N/A GLU 36.A N GLU 32.A O no hydrogen 3.055 N/A PHE 37.A N CYS 33.A O no hydrogen 2.845 N/A ILE 38.A N VAL 34.A O.A no hydrogen 2.951 N/A ILE 38.A N VAL 34.A O.B no hydrogen 3.140 N/A SER 39.A N SER 35.A O no hydrogen 2.950 N/A SER 39.A OG SER 35.A O no hydrogen 3.314 N/A PHE 40.A N GLU 36.A O no hydrogen 2.718 N/A ILE 41.A N PHE 37.A O no hydrogen 3.045 N/A THR 42.A N ILE 38.A O no hydrogen 2.899 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.804 N/A SER 43.A N SER 39.A O no hydrogen 2.878 N/A GLU 44.A N PHE 40.A O no hydrogen 3.312 N/A ALA 45.A N ILE 41.A O no hydrogen 3.020 N/A SER 46.A N.A THR 42.A O no hydrogen 2.736 N/A SER 46.A N.B THR 42.A O no hydrogen 2.731 N/A SER 46.A OG.A THR 42.A O no hydrogen 3.330 N/A SER 46.A OG.A SER 43.A O no hydrogen 3.143 N/A GLU 47.A N SER 43.A O no hydrogen 3.041 N/A ARG 48.A N GLU 44.A O no hydrogen 3.191 N/A CYS 49.A N.B ALA 45.A O no hydrogen 2.869 N/A CYS 49.A N.C ALA 45.A O no hydrogen 2.855 N/A CYS 49.A O.B ARG 48.A O no hydrogen 3.367 N/A CYS 49.A O.B ARG 54.A O no hydrogen 3.451 N/A CYS 49.A O.C ARG 48.A O no hydrogen 3.520 N/A CYS 49.A O.C ARG 54.A O no hydrogen 3.232 N/A CYS 49.A SG.B ALA 45.A O no hydrogen 3.340 N/A CYS 49.A SG.B THR 56.A O no hydrogen 3.875 N/A CYS 49.A SG.B ASP 61.A OD2 no hydrogen 3.148 N/A CYS 49.A SG.C CYS 49.A O.C no hydrogen 3.603 N/A CYS 49.A SG.C ARG 54.A O no hydrogen 3.021 N/A CYS 49.A SG.C THR 56.A O no hydrogen 3.305 N/A HIS 50.A N SER 46.A O.A no hydrogen 2.960 N/A HIS 50.A N SER 46.A O.B no hydrogen 2.984 N/A GLN 51.A N GLU 47.A O no hydrogen 2.957 N/A GLU 52.A N ARG 48.A O no hydrogen 2.918 N/A LYS 53.A N HIS 50.A O no hydrogen 3.052 N/A ARG 54.A N CYS 49.A O.B no hydrogen 2.944 N/A ARG 54.A N CYS 49.A O.C no hydrogen 2.878 N/A ARG 54.A NE GLU 52.A OE1 no hydrogen 3.453 N/A ARG 54.A NH1 ASP 61.A OD2 no hydrogen 2.909 N/A ARG 54.A NH2 GLU 52.A OE1 no hydrogen 2.819 N/A ARG 54.A NH2 ASP 61.A OD1 no hydrogen 2.844 N/A ASN 58.A N.A ASP 61.A OD2 no hydrogen 2.928 N/A ASN 58.A N.B ASP 61.A OD2 no hydrogen 2.891 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.809 N/A ASP 61.A N ASN 58.A OD1.A no hydrogen 2.785 N/A ILE 62.A N ASN 58.A O.A no hydrogen 3.213 N/A ILE 62.A N ASN 58.A O.B no hydrogen 3.234 N/A LEU 63.A N GLY 59.A O no hydrogen 2.932 N/A PHE 64.A N GLU 60.A O no hydrogen 2.813 N/A ALA 65.A N ASP 61.A O no hydrogen 3.004 N/A MET 66.A N ILE 62.A O no hydrogen 2.923 N/A SER 67.A N LEU 63.A O no hydrogen 2.910 N/A SER 67.A OG ASP 72.A OD2 no hydrogen 2.650 N/A THR 68.A N PHE 64.A O no hydrogen 2.894 N/A THR 68.A OG1 PHE 64.A O no hydrogen 2.930 N/A LEU 69.A N ALA 65.A O no hydrogen 3.075 N/A LEU 69.A N MET 66.A O no hydrogen 3.253 N/A GLY 70.A N SER 67.A O no hydrogen 3.526 N/A PHE 71.A N MET 66.A O no hydrogen 2.791 N/A TYR 74.A N PHE 71.A O no hydrogen 2.930 N/A VAL 75.A N ASP 72.A O no hydrogen 3.055 N/A LEU 78.A N TYR 74.A O no hydrogen 2.984 N/A LYS 79.A N VAL 75.A O no hydrogen 2.975 N/A LEU 80.A N GLU 76.A O.A no hydrogen 3.073 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.096 N/A TYR 81.A N PRO 77.A O no hydrogen 2.928 N/A LEU 82.A N LEU 78.A O no hydrogen 2.936 N/A GLN 83.A N LYS 79.A O no hydrogen 3.001 N/A LYS 84.A N LEU 80.A O no hydrogen 2.929 N/A LYS 84.A NZ GLU 87.A OE1 no hydrogen 3.205 N/A LYS 84.A NZ GLU 87.A OE2 no hydrogen 3.124 N/A PHE 85.A N TYR 81.A O no hydrogen 2.778 N/A ARG 86.A N LEU 82.A O no hydrogen 2.931 N/A ARG 86.A N GLN 83.A O no hydrogen 3.007 N/A GLU 87.A N GLN 83.A O no hydrogen 2.997 N/A