Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b0c_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 2.A O no hydrogen 2.885 N/A ILE 7.A N LEU 3.A O no hydrogen 2.926 N/A PHE 8.A N ILE 4.A O no hydrogen 2.931 N/A SER 9.A N LYS 5.A O no hydrogen 2.867 N/A HIS 10.A N GLN 6.A O no hydrogen 2.891 N/A TYR 11.A N ILE 7.A O no hydrogen 2.920 N/A VAL 12.A N PHE 8.A O no hydrogen 2.823 N/A LYS 13.A N SER 9.A O no hydrogen 2.981 N/A ALA 20.A N THR 17.A OG1 no hydrogen 3.036 N/A TYR 21.A N THR 17.A O no hydrogen 3.151 N/A LYS 22.A N ARG 18.A O no hydrogen 3.003 N/A ILE 23.A N ASP 19.A O no hydrogen 2.913 N/A VAL 24.A N ALA 20.A O no hydrogen 2.925 N/A GLU 25.A N TYR 21.A O no hydrogen 2.947 N/A LYS 26.A N LYS 22.A O no hydrogen 2.990 N/A CYS 27.A N ILE 23.A O no hydrogen 2.836 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.279 N/A SER 28.A N VAL 24.A O no hydrogen 2.894 N/A SER 28.A N GLU 25.A O no hydrogen 3.096 N/A SER 28.A OG VAL 24.A O no hydrogen 2.727 N/A GLU 29.A N GLU 25.A O no hydrogen 2.989 N/A ARG 30.A N LYS 26.A O no hydrogen 2.972 N/A TYR 31.A N CYS 27.A O no hydrogen 2.886 N/A PHE 32.A N SER 28.A O no hydrogen 2.990 N/A LYS 33.A N GLU 29.A O no hydrogen 3.020 N/A GLN 34.A N ARG 30.A O no hydrogen 2.971 N/A ILE 35.A N TYR 31.A O no hydrogen 2.965 N/A SER 36.A N PHE 32.A O no hydrogen 2.905 N/A SER 36.A OG PHE 32.A O no hydrogen 2.720 N/A SER 37.A N LYS 33.A O no hydrogen 3.160 N/A SER 37.A OG LYS 33.A O no hydrogen 3.437 N/A ASP 38.A N GLN 34.A O no hydrogen 3.061 N/A LEU 39.A N ILE 35.A O no hydrogen 2.824 N/A GLU 40.A N SER 36.A O no hydrogen 2.988 N/A ALA 41.A N SER 37.A O no hydrogen 2.968 N/A TYR 42.A N ASP 38.A O no hydrogen 2.927 N/A SER 43.A N LEU 39.A O no hydrogen 2.946 N/A SER 43.A OG LEU 39.A O no hydrogen 3.331 N/A SER 43.A OG THR 50.A O no hydrogen 2.729 N/A GLN 44.A N GLU 40.A O no hydrogen 2.839 N/A HIS 45.A N ALA 41.A O no hydrogen 2.902 N/A ALA 46.A N TYR 42.A O no hydrogen 2.989 N/A ALA 46.A N SER 43.A O no hydrogen 2.891 N/A GLY 47.A N GLN 44.A O no hydrogen 2.982 N/A ARG 48.A N SER 43.A O no hydrogen 3.031 N/A ARG 48.A NH1 THR 50.A O no hydrogen 2.641 N/A ARG 48.A NH1 ASP 55.A OD2 no hydrogen 2.714 N/A ARG 48.A NH2 ASP 55.A OD1 no hydrogen 2.955 N/A ARG 48.A NH2 ASP 55.A OD2 no hydrogen 3.271 N/A THR 50.A OG1 GLU 52.A OE2 no hydrogen 2.842 N/A GLU 52.A N ASP 55.A OD2 no hydrogen 2.921 N/A ASP 55.A N GLU 52.A O no hydrogen 2.784 N/A VAL 56.A N GLU 52.A O no hydrogen 3.335 N/A GLU 57.A N MET 53.A O no hydrogen 2.943 N/A LEU 58.A N ALA 54.A O no hydrogen 2.915 N/A LEU 59.A N ASP 55.A O no hydrogen 2.832 N/A MET 60.A N VAL 56.A O no hydrogen 2.989 N/A ARG 61.A N GLU 57.A O no hydrogen 2.855 N/A ARG 62.A N LEU 58.A O no hydrogen 2.864 N/A GLN 63.A N LEU 59.A O no hydrogen 2.984 N/A GLN 63.A NE2 TYR 31.A OH no hydrogen 3.368 N/A GLY 64.A N ARG 61.A O no hydrogen 3.050 N/A LEU 65.A N MET 60.A O no hydrogen 2.893 N/A VAL 66.A N MET 60.A O no hydrogen 3.055 N/A THR 67.A N MET 70.A O no hydrogen 3.058 N/A MET 70.A N THR 67.A O no hydrogen 2.968 N/A HIS 73.A ND1 GLU 77.A OE2 no hydrogen 2.609 N/A VAL 74.A N PRO 71.A O no hydrogen 3.110 N/A VAL 76.A N LEU 72.A O no hydrogen 2.929 N/A GLU 77.A N HIS 73.A O no hydrogen 2.859 N/A ARG 78.A N VAL 74.A O no hydrogen 2.889 N/A HIS 79.A N LEU 75.A O no hydrogen 2.919 N/A LEU 80.A N VAL 76.A O no hydrogen 3.169 N/A TYR 84.A N PRO 81.A O no hydrogen 2.891 N/A ARG 85.A N PRO 81.A O no hydrogen 3.023 N/A ARG 85.A NH1 LEU 80.A O no hydrogen 2.898 N/A LYS 86.A N LEU 82.A O no hydrogen 2.884 N/A LEU 88.A N TYR 84.A O no hydrogen 2.901 N/A ILE 89.A N ARG 85.A O no hydrogen 2.504 N/A