Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dbr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 18.A O no hydrogen 2.759 N/A TYR 2.A OH ILE 32.A O no hydrogen 3.053 N/A HIS 3.A N GLY 72.A O no hydrogen 3.007 N/A LEU 4.A N GLY 16.A O no hydrogen 2.965 N/A ASP 5.A N VAL 74.A O no hydrogen 2.834 N/A VAL 6.A N PHE 14.A O no hydrogen 2.812 N/A VAL 7.A N VAL 76.A O no hydrogen 3.064 N/A SER 8.A N GLN 11.A O no hydrogen 2.726 N/A SER 8.A OG ALA 78.A O no hydrogen 2.985 N/A GLN 11.A N SER 8.A O no hydrogen 2.984 N/A GLN 12.A NE2 ASP 5.A OD1 no hydrogen 2.967 N/A GLN 12.A NE2 PHE 14.A O no hydrogen 2.870 N/A MET 13.A N VAL 6.A O no hydrogen 2.745 N/A PHE 14.A N VAL 6.A O no hydrogen 2.915 N/A SER 15.A OG HIS 3.A NE2 no hydrogen 2.887 N/A SER 15.A OG ASP 5.A OD1 no hydrogen 2.586 N/A GLY 16.A N LEU 4.A O no hydrogen 2.994 N/A VAL 18.A N TYR 2.A O no hydrogen 2.788 N/A GLU 19.A N VAL 51.A O no hydrogen 2.960 N/A ILE 21.A N ILE 32.A O no hydrogen 3.194 N/A GLN 22.A N ARG 49.A O no hydrogen 2.834 N/A GLN 22.A NE2 GLU 29.A OE2 no hydrogen 2.774 N/A VAL 23.A N LEU 30.A O no hydrogen 2.788 N/A THR 24.A OG1 GLU 29.A OE1 no hydrogen 2.740 N/A SER 26.A N THR 41.A OG1 no hydrogen 3.373 N/A LEU 30.A N VAL 23.A O no hydrogen 2.857 N/A ILE 32.A N ILE 21.A O no hydrogen 3.095 N/A HIS 36.A N TYR 33.A O no hydrogen 3.124 N/A HIS 36.A ND1 ALA 37.A O no hydrogen 2.573 N/A LEU 39.A N VAL 69.A O no hydrogen 3.423 N/A THR 41.A N LEU 67.A O no hydrogen 3.002 N/A THR 41.A OG1 ALA 42.A O no hydrogen 2.590 N/A ILE 43.A N GLY 65.A O no hydrogen 2.977 N/A LYS 44.A N THR 24.A O no hydrogen 3.005 N/A GLY 46.A N LEU 62.A O no hydrogen 2.977 N/A ILE 48.A N ILE 60.A O no hydrogen 2.844 N/A ARG 49.A N GLN 22.A O no hydrogen 2.945 N/A ARG 49.A NE GLN 22.A OE1 no hydrogen 3.001 N/A ARG 49.A NH2 GLN 22.A OE1 no hydrogen 3.439 N/A ILE 50.A N GLU 58.A O no hydrogen 2.693 N/A VAL 51.A N LYS 20.A O no hydrogen 3.040 N/A LYS 52.A N HIS 56.A O no hydrogen 2.855 N/A LYS 52.A NZ GLU 58.A OE2 no hydrogen 2.952 N/A GLN 53.A N LEU 17.A O no hydrogen 3.135 N/A HIS 54.A N GLU 19.A OE1 no hydrogen 2.847 N/A HIS 56.A N LYS 52.A O no hydrogen 3.307 N/A GLU 58.A N ILE 50.A O no hydrogen 2.782 N/A ILE 60.A N ILE 48.A O no hydrogen 2.847 N/A LEU 62.A N GLY 46.A O no hydrogen 2.819 N/A SER 63.A OG THR 80.A O no hydrogen 2.965 N/A ILE 66.A N LEU 77.A O no hydrogen 3.240 N/A LEU 67.A N THR 41.A O no hydrogen 2.789 N/A GLU 68.A N THR 75.A O no hydrogen 3.107 N/A VAL 69.A N LEU 39.A O no hydrogen 2.898 N/A GLN 70.A N ASN 73.A O no hydrogen 2.845 N/A ASN 73.A N GLN 70.A O no hydrogen 2.872 N/A VAL 74.A N HIS 3.A O no hydrogen 3.193 N/A THR 75.A N GLU 68.A O no hydrogen 3.150 N/A VAL 76.A N ASP 5.A O no hydrogen 3.017 N/A LEU 77.A N ILE 66.A O no hydrogen 2.817 N/A ALA 78.A N VAL 7.A O no hydrogen 2.817 N/A ASP 86.A N ARG 83.A O no hydrogen 3.281 N/A ALA 90.A N LEU 87.A O no hydrogen 3.016 N/A ARG 91.A NH1 ASP 88.A OD2 no hydrogen 2.756 N/A ALA 92.A N GLU 89.A O no hydrogen 3.036 N/A MET 93.A N ALA 90.A O no hydrogen 2.711 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.705 N/A LYS 96.A N MET 93.A O no hydrogen 3.222 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.781 N/A ARG 97.A N MET 93.A O no hydrogen 3.367 N/A ARG 97.A NE GLU 101.A OE1 no hydrogen 2.756 N/A ARG 97.A NH2 GLU 101.A OE1 no hydrogen 3.556 N/A ARG 97.A NH2 GLU 101.A OE2 no hydrogen 2.836 N/A LYS 98.A N GLU 94.A O no hydrogen 2.982 N/A ALA 99.A N LYS 96.A O no hydrogen 2.875 N/A GLU 100.A N LYS 96.A O no hydrogen 3.074 N/A GLU 100.A N ARG 97.A O no hydrogen 3.092 N/A GLU 101.A N ARG 97.A O no hydrogen 2.827 N/A