Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.842 N/A HIS 7.A N ALA 27.A O no hydrogen 3.363 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 3.209 N/A HIS 9.A N GLN 25.A O no hydrogen 2.785 N/A MET 15.A N THR 11.A O no hydrogen 2.769 N/A MET 15.A N GLU 12.A O no hydrogen 2.873 N/A ASN 16.A N GLU 12.A O no hydrogen 3.156 N/A ASP 17.A N LYS 13.A O no hydrogen 3.528 N/A MET 18.A N ALA 14.A O no hydrogen 3.404 N/A ASP 19.A N MET 15.A O no hydrogen 2.864 N/A PHE 20.A N ASN 16.A O no hydrogen 2.829 N/A GLN 21.A N ASP 17.A O no hydrogen 2.752 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.506 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.035 N/A LYS 23.A N ASP 17.A O no hydrogen 2.984 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.744 N/A LEU 24.A N VAL 66.A O no hydrogen 2.684 N/A GLN 25.A NE2 LYS 13.A O no hydrogen 3.509 N/A PHE 26.A N ALA 64.A O no hydrogen 2.728 N/A ALA 27.A N HIS 7.A O no hydrogen 2.743 N/A VAL 28.A N LYS 62.A O no hydrogen 2.975 N/A ASP 29.A N VAL 4.A O no hydrogen 3.077 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.964 N/A ALA 32.A N ASP 29.A O no hydrogen 2.819 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.812 N/A GLU 36.A N SER 33.A OG no hydrogen 3.269 N/A VAL 37.A N SER 33.A O no hydrogen 2.975 N/A ALA 38.A N LYS 34.A O no hydrogen 2.877 N/A ASP 39.A N GLY 35.A O no hydrogen 3.320 N/A ALA 40.A N GLU 36.A O no hydrogen 3.025 N/A VAL 41.A N VAL 37.A O no hydrogen 3.221 N/A GLU 42.A N ALA 38.A O no hydrogen 2.905 N/A GLU 43.A N ASP 39.A O no hydrogen 2.979 N/A GLN 44.A N ALA 40.A O no hydrogen 2.915 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.189 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.520 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.899 N/A GLU 50.A N ARG 67.A O no hydrogen 2.768 N/A GLN 51.A N ARG 67.A O no hydrogen 3.472 N/A ASN 53.A N VAL 65.A O no hydrogen 2.895 N/A GLN 55.A N LYS 63.A O no hydrogen 3.123 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.287 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.793 N/A LYS 63.A N GLN 55.A O no hydrogen 2.732 N/A ALA 64.A N PHE 26.A O no hydrogen 2.807 N/A VAL 65.A N ASN 53.A O no hydrogen 2.750 N/A VAL 66.A N LEU 24.A O no hydrogen 2.746 N/A ARG 67.A N GLN 51.A O no hydrogen 3.023 N/A LEU 68.A N ASN 22.A O no hydrogen 3.243 N/A SER 69.A N THR 48.A O no hydrogen 2.845 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.508 N/A ASP 72.A N SER 69.A O no hydrogen 2.966 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.431 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 3.016 N/A VAL 77.A N ASP 73.A O no hydrogen 3.125 N/A VAL 77.A N ALA 74.A O no hydrogen 2.685 N/A ALA 78.A N ALA 74.A O no hydrogen 3.031 N/A SER 79.A N GLN 75.A O no hydrogen 3.092 N/A SER 79.A OG GLN 75.A O no hydrogen 3.372 N/A SER 79.A OG GLU 76.A O no hydrogen 2.617 N/A ILE 81.A N ALA 78.A O no hydrogen 3.354 N/A