Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ei9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 3.118 N/A ARG 5.A N VAL 84.A O no hydrogen 3.021 N/A LYS 7.A N ASN 82.A O no hydrogen 2.413 N/A LEU 10.A N LYS 7.A O no hydrogen 2.715 N/A LEU 11.A N LYS 7.A O no hydrogen 3.200 N/A LEU 13.A N LEU 10.A O no hydrogen 2.729 N/A LYS 15.A N LEU 11.A O no hydrogen 2.661 N/A SER 16.A N LEU 13.A O no hydrogen 3.180 N/A SER 16.A OG LEU 13.A O no hydrogen 2.375 N/A VAL 17.A N LEU 14.A O no hydrogen 3.198 N/A ALA 19.A N LEU 14.A O no hydrogen 3.148 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.212 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.379 N/A THR 23.A OG1 VAL 4.A O no hydrogen 2.711 N/A TYR 24.A N VAL 4.A O no hydrogen 3.017 N/A GLU 28.A N THR 25.A O no hydrogen 2.905 N/A VAL 29.A N THR 25.A O no hydrogen 3.023 N/A LEU 30.A N MET 26.A O no hydrogen 3.081 N/A PHE 31.A N GLU 28.A O no hydrogen 3.013 N/A TYR 32.A N GLU 28.A O no hydrogen 2.843 N/A LEU 33.A N VAL 29.A O no hydrogen 3.041 N/A GLN 35.A N PHE 31.A O no hydrogen 2.966 N/A TYR 36.A N TYR 32.A O no hydrogen 3.199 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 2.597 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.995 N/A ILE 37.A N LEU 33.A O no hydrogen 3.225 N/A MET 38.A N GLY 34.A O no hydrogen 3.249 N/A THR 39.A N GLN 35.A O no hydrogen 2.838 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.670 N/A LYS 40.A N TYR 36.A O no hydrogen 2.790 N/A LEU 42.A N ILE 37.A O no hydrogen 3.059 N/A ASP 44.A N ILE 50.A O no hydrogen 3.260 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 3.060 N/A VAL 51.A N PHE 67.A O no hydrogen 3.024 N/A TYR 52.A N LEU 42.A O no hydrogen 2.842 N/A CYS 53.A N PRO 65.A O no hydrogen 3.020 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.339 N/A CYS 53.A SG PRO 65.A O no hydrogen 3.253 N/A LEU 57.A N ASP 56.A OD1 no hydrogen 2.393 N/A ASP 60.A N LEU 57.A O no hydrogen 2.968 N/A LEU 61.A N LEU 57.A O no hydrogen 2.875 N/A PHE 62.A N LEU 58.A O no hydrogen 2.835 N/A PHE 67.A N VAL 51.A O no hydrogen 3.339 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 3.060 N/A SER 68.A OG HIS 49.A O no hydrogen 3.053 N/A VAL 69.A N HIS 49.A O no hydrogen 2.801 N/A TYR 76.A N HIS 72.A O no hydrogen 3.078 N/A THR 77.A N ARG 73.A O no hydrogen 2.652 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.537 N/A MET 78.A N LYS 74.A O no hydrogen 2.546 N/A MET 78.A N ILE 75.A O no hydrogen 3.066 N/A ILE 79.A N ILE 75.A O no hydrogen 3.001 N/A TYR 80.A N THR 77.A O no hydrogen 3.239 N/A VAL 84.A N ARG 5.A O no hydrogen 3.071 N/A VAL 86.A N LEU 3.A O no hydrogen 3.290 N/A