Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 25.A OE2 no hydrogen 3.431 N/A SER 7.A OG GLU 25.A OE1 no hydrogen 2.521 N/A MET 8.A N VAL 24.A O no hydrogen 2.996 N/A GLN 9.A NE2 GLU 71.A OE2 no hydrogen 3.458 N/A ILE 10.A N LEU 22.A O no hydrogen 3.077 N/A PHE 11.A N SER 72.A O no hydrogen 2.973 N/A VAL 12.A N ILE 20.A O no hydrogen 2.983 N/A ASN 13.A N LEU 74.A O no hydrogen 2.792 N/A ASN 13.A ND2 HIS 19.A NE2 no hydrogen 3.108 N/A THR 14.A N THR 18.A O.A no hydrogen 2.912 N/A THR 14.A N THR 18.A O.B no hydrogen 2.829 N/A THR 14.A OG1 THR 18.A O.A no hydrogen 2.668 N/A THR 14.A OG1 THR 18.A O.B no hydrogen 3.040 N/A THR 14.A OG1 THR 18.A OG1.B no hydrogen 3.037 N/A THR 16.A OG1 THR 18.A OG1.B no hydrogen 3.430 N/A GLY 17.A N THR 14.A O no hydrogen 3.053 N/A THR 18.A OG1.B THR 14.A OG1 no hydrogen 3.037 N/A THR 18.A OG1.B THR 16.A OG1 no hydrogen 3.430 N/A ILE 20.A N VAL 12.A O no hydrogen 3.013 N/A LEU 22.A N ILE 10.A O no hydrogen 2.896 N/A VAL 24.A N MET 8.A O no hydrogen 2.954 N/A GLU 25.A N ASP 28.A OD2 no hydrogen 2.763 N/A ASP 28.A N GLU 25.A O no hydrogen 2.853 N/A THR 29.A N ASN 32.A OD1 no hydrogen 2.929 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 3.381 N/A ILE 30.A N ARG 61.A O no hydrogen 2.918 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.777 N/A ASN 32.A N THR 29.A OG1 no hydrogen 3.104 N/A VAL 33.A N THR 29.A O no hydrogen 2.955 N/A LYS 34.A N ILE 30.A O no hydrogen 2.849 N/A LYS 34.A NZ ASP 59.A OD1 no hydrogen 2.779 N/A ALA 35.A N GLU 31.A O no hydrogen 2.815 N/A LYS 36.A N ASN 32.A O no hydrogen 2.964 N/A LYS 36.A NZ GLU 23.A O no hydrogen 3.199 N/A ILE 37.A N VAL 33.A O no hydrogen 2.901 N/A GLN 38.A N LYS 34.A O no hydrogen 2.791 N/A ASP 39.A N ALA 35.A O no hydrogen 3.003 N/A LYS 40.A N LYS 36.A O no hydrogen 3.234 N/A LYS 40.A N ILE 37.A O no hydrogen 3.176 N/A LYS 40.A NZ THR 21.A O no hydrogen 3.205 N/A GLU 41.A N ILE 37.A O no hydrogen 2.816 N/A GLY 42.A N GLN 38.A O no hydrogen 2.893 N/A GLN 47.A N PRO 44.A O no hydrogen 2.899 N/A GLN 48.A N PRO 45.A O no hydrogen 3.074 N/A GLN 48.A NE2 LYS 34.A O no hydrogen 3.000 N/A GLN 48.A NE2 ILE 43.A O no hydrogen 2.892 N/A ARG 49.A N VAL 77.A O no hydrogen 2.884 N/A ARG 49.A NE LEU 78.A O no hydrogen 2.766 N/A ARG 49.A NH1 LEU 78.A O no hydrogen 2.916 N/A ARG 49.A NH2 GLN 56.A OE1 no hydrogen 2.946 N/A ILE 51.A N HIS 75.A O no hydrogen 2.876 N/A PHE 52.A N LYS 55.A O no hydrogen 2.908 N/A LYS 55.A N PHE 52.A O no hydrogen 2.883 N/A LEU 57.A N LEU 50.A O no hydrogen 2.880 N/A GLU 58.A N TYR 66.A OH no hydrogen 2.860 N/A GLY 60.A N GLU 31.A OE1 no hydrogen 2.865 N/A ARG 61.A N GLU 58.A O no hydrogen 3.237 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.892 N/A THR 62.A OG1 SER 64.A OG.B no hydrogen 2.780 N/A LEU 63.A N ASP 28.A O no hydrogen 2.973 N/A SER 64.A N PRO 26.A O no hydrogen 2.879 N/A SER 64.A OG.B PRO 26.A O no hydrogen 3.094 N/A SER 64.A OG.B THR 62.A OG1 no hydrogen 2.780 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.158 N/A TYR 66.A N LEU 63.A O no hydrogen 2.985 N/A ASN 67.A N SER 64.A O no hydrogen 2.994 N/A ILE 68.A N LEU 63.A O no hydrogen 3.189 N/A LYS 70.A NZ.A GLU 71.A OE2 no hydrogen 2.529 N/A GLU 71.A N GLN 9.A O no hydrogen 2.742 N/A SER 72.A N GLN 69.A O no hydrogen 3.155 N/A SER 72.A OG GLN 69.A O no hydrogen 3.322 N/A LEU 74.A N PHE 11.A O no hydrogen 2.846 N/A HIS 75.A N ILE 51.A O no hydrogen 2.942 N/A LEU 76.A N ASN 13.A O no hydrogen 3.064 N/A VAL 77.A N ARG 49.A O no hydrogen 3.014 N/A ARG 79.A NH1 ASP 46.A O no hydrogen 3.292 N/A