Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q81_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 2.949 N/A VAL 4.A N VAL 66.A O no hydrogen 2.750 N/A ILE 6.A N ILE 64.A O no hydrogen 3.012 N/A LEU 8.A N SER 62.A O no hydrogen 2.897 N/A ALA 11.A N LEU 8.A O no hydrogen 3.458 N/A ARG 12.A N ARG 9.A O no hydrogen 3.459 N/A ALA 13.A N ASP 10.A O no hydrogen 3.329 N/A GLU 14.A N ALA 11.A O no hydrogen 3.439 N/A LYS 18.A N PRO 15.A O no hydrogen 2.802 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.122 N/A ARG 19.A N ASN 16.A O no hydrogen 3.263 N/A ALA 20.A N ARG 57.A O no hydrogen 2.811 N/A LYS 22.A N LYS 18.A O no hydrogen 3.393 N/A ALA 23.A N ARG 19.A O no hydrogen 2.695 N/A MET 24.A N ALA 20.A O no hydrogen 3.061 N/A ILE 25.A N ASP 21.A O no hydrogen 3.270 N/A LEU 26.A N LYS 22.A O no hydrogen 2.924 N/A ILE 27.A N ALA 23.A O no hydrogen 2.956 N/A ARG 28.A N MET 24.A O no hydrogen 3.223 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 2.925 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.605 N/A GLU 29.A N ILE 25.A O no hydrogen 3.014 N/A HIS 30.A N LEU 26.A O no hydrogen 2.946 N/A HIS 30.A N ILE 27.A O no hydrogen 2.703 N/A LEU 31.A N ILE 27.A O no hydrogen 3.018 N/A ALA 32.A N ARG 28.A O no hydrogen 2.992 N/A LYS 33.A N HIS 30.A O no hydrogen 3.085 N/A HIS 34.A N HIS 30.A O no hydrogen 2.815 N/A PHE 35.A N LEU 31.A O no hydrogen 2.894 N/A VAL 37.A N ALA 32.A O no hydrogen 2.929 N/A ALA 41.A N ASP 38.A O no hydrogen 2.989 N/A VAL 42.A N GLU 39.A O no hydrogen 3.228 N/A ARG 43.A N ALA 77.A O no hydrogen 2.864 N/A ASP 45.A N VAL 79.A O no hydrogen 2.860 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.077 N/A SER 47.A OG ASP 45.A O no hydrogen 3.562 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.291 N/A ILE 48.A N ASP 45.A O no hydrogen 2.923 N/A GLU 50.A N PRO 46.A O no hydrogen 2.814 N/A ALA 51.A N SER 47.A O no hydrogen 2.853 N/A ALA 52.A N ILE 48.A O no hydrogen 3.007 N/A TRP 53.A N ASN 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 51.A O no hydrogen 3.347 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.207 N/A GLY 56.A N TRP 53.A O no hydrogen 2.927 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 3.040 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 2.727 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.101 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.224 N/A ILE 64.A N ILE 6.A O no hydrogen 3.145 N/A VAL 66.A N VAL 4.A O no hydrogen 2.744 N/A ARG 67.A N GLU 80.A O no hydrogen 2.970 N/A ARG 67.A NH1 GLU 80.A OE2 no hydrogen 3.509 N/A ALA 68.A N ARG 2.A O no hydrogen 2.975 N/A ALA 69.A N ILE 78.A O no hydrogen 2.943 N/A PHE 71.A N GLU 76.A O no hydrogen 3.109 N/A ALA 77.A N ALA 41.A O no hydrogen 3.521 N/A ILE 78.A N ALA 69.A O no hydrogen 2.915 N/A VAL 79.A N ARG 43.A O no hydrogen 2.933 N/A GLU 80.A N ARG 67.A O no hydrogen 3.219 N/A ALA 81.A N SER 47.A OG no hydrogen 3.055 N/A