Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dbl_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N SER 7.A OG no hydrogen 3.030 N/A MET 11.A N ILE 27.A O no hydrogen 2.749 N/A ILE 13.A N ILE 25.A O no hydrogen 2.932 N/A LYS 14.A N SER 75.A O no hydrogen 3.018 N/A VAL 15.A N ILE 23.A O no hydrogen 2.913 N/A LYS 16.A N LEU 77.A O no hydrogen 2.605 N/A THR 17.A N LYS 21.A O no hydrogen 2.800 N/A GLY 20.A N THR 17.A O no hydrogen 2.816 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.116 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.685 N/A ILE 23.A N VAL 15.A O no hydrogen 3.160 N/A ILE 25.A N ILE 13.A O no hydrogen 2.922 N/A ILE 27.A N MET 11.A O no hydrogen 2.691 N/A GLU 28.A N ASP 31.A OD1 no hydrogen 2.965 N/A ASP 31.A N GLU 28.A O no hydrogen 2.511 N/A LYS 32.A NZ GLU 63.A OE2 no hydrogen 2.649 N/A VAL 33.A N LYS 64.A O no hydrogen 2.855 N/A GLU 34.A N ASP 62.A O no hydrogen 3.001 N/A ARG 35.A N LYS 32.A O no hydrogen 2.877 N/A ARG 35.A NH1 ASP 31.A OD2 no hydrogen 2.745 N/A ILE 36.A N LYS 32.A O no hydrogen 3.274 N/A LYS 37.A N VAL 33.A O no hydrogen 3.111 N/A LYS 37.A NZ GLN 51.A O no hydrogen 3.365 N/A LYS 37.A NZ ASP 62.A OD1 no hydrogen 2.719 N/A ARG 39.A N ARG 35.A O no hydrogen 2.991 N/A VAL 40.A N ILE 36.A O no hydrogen 3.121 N/A GLU 41.A N LYS 37.A O no hydrogen 2.966 N/A GLU 42.A N GLU 38.A O no hydrogen 2.940 N/A LYS 43.A N VAL 40.A O no hydrogen 2.864 N/A LYS 43.A NZ GLU 24.A O no hydrogen 3.012 N/A GLU 44.A N VAL 40.A O no hydrogen 2.656 N/A GLY 45.A N GLU 41.A O no hydrogen 2.618 N/A GLN 50.A N PRO 47.A O no hydrogen 2.980 N/A GLN 51.A N PRO 48.A O no hydrogen 2.985 N/A GLN 51.A NE2 LYS 37.A O no hydrogen 3.265 N/A GLN 51.A NE2 ILE 46.A O no hydrogen 2.929 N/A ARG 52.A NE GLN 51.A O no hydrogen 2.928 N/A ARG 52.A NH2 GLN 49.A O no hydrogen 2.434 N/A ILE 54.A N HIS 78.A O no hydrogen 2.850 N/A TYR 55.A N LYS 58.A O no hydrogen 3.190 N/A SER 56.A OG TYR 55.A O no hydrogen 2.764 N/A SER 56.A OG SER 56.A O no hydrogen 2.560 N/A LYS 58.A N TYR 55.A O no hydrogen 2.981 N/A MET 60.A N LEU 53.A O no hydrogen 3.342 N/A ASN 61.A N TYR 69.A OH no hydrogen 3.048 N/A GLU 63.A N ASN 61.A OD1 no hydrogen 2.587 N/A LYS 64.A N ASN 61.A O no hydrogen 3.022 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.769 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 2.845 N/A ALA 66.A N ASP 31.A O no hydrogen 2.766 N/A ALA 67.A N PRO 29.A O no hydrogen 3.240 N/A ASP 68.A N THR 65.A OG1 no hydrogen 3.379 N/A TYR 69.A N ALA 66.A O no hydrogen 3.216 N/A LYS 70.A N ALA 67.A O no hydrogen 2.526 N/A ILE 71.A N ALA 66.A O no hydrogen 3.303 N/A LEU 72.A N SER 75.A OG no hydrogen 3.102 N/A SER 75.A N LEU 72.A O no hydrogen 2.661 N/A SER 75.A OG TYR 55.A OH no hydrogen 2.864 N/A LEU 77.A N LYS 14.A O no hydrogen 3.019 N/A HIS 78.A N ILE 54.A O no hydrogen 3.057 N/A LEU 79.A N LYS 16.A O no hydrogen 2.935 N/A VAL 80.A N ARG 52.A O no hydrogen 2.731 N/A