Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 2.477 N/A ILE 4.A N THR 62.A O no hydrogen 2.872 N/A ALA 6.A N VAL 64.A O no hydrogen 2.908 N/A ARG 9.A N ALA 39.A O no hydrogen 3.400 N/A SER 17.A N GLY 13.A O no hydrogen 2.920 N/A SER 17.A OG GLY 13.A O no hydrogen 2.593 N/A ARG 18.A N LYS 14.A O no hydrogen 2.952 N/A ARG 19.A N GLY 15.A O no hydrogen 2.910 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.550 N/A LEU 20.A N ALA 16.A O no hydrogen 2.938 N/A ARG 21.A N SER 17.A O no hydrogen 2.938 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.873 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.907 N/A ALA 22.A N ARG 18.A O no hydrogen 2.926 N/A ALA 23.A N ARG 19.A O no hydrogen 2.900 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.650 N/A LYS 25.A N LEU 20.A O no hydrogen 3.012 N/A PHE 26.A N LEU 42.A O no hydrogen 2.936 N/A ALA 28.A N ILE 40.A O no hydrogen 2.918 N/A ILE 29.A N ILE 89.A O no hydrogen 2.962 N/A ILE 30.A N LEU 38.A O no hydrogen 2.844 N/A TYR 31.A N PHE 91.A O no hydrogen 2.897 N/A LEU 38.A N ILE 30.A O no hydrogen 2.931 N/A ILE 40.A N ALA 28.A O no hydrogen 2.874 N/A LEU 42.A N PHE 26.A O no hydrogen 2.903 N/A VAL 47.A N ASP 43.A O no hydrogen 2.982 N/A MET 48.A N HIS 44.A O no hydrogen 2.853 N/A ASN 49.A N ASP 45.A O no hydrogen 2.970 N/A MET 50.A N LYS 46.A O no hydrogen 2.896 N/A GLN 51.A N VAL 47.A O no hydrogen 2.849 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.448 N/A ALA 52.A N MET 48.A O no hydrogen 3.000 N/A ALA 52.A N ASN 49.A O no hydrogen 3.214 N/A PHE 56.A N LYS 53.A O no hydrogen 3.383 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.019 N/A SER 58.A N GLU 55.A O no hydrogen 3.155 N/A SER 58.A OG GLU 55.A O no hydrogen 2.894 N/A GLU 59.A N GLU 55.A O no hydrogen 2.963 N/A THR 62.A N PHE 2.A O no hydrogen 2.988 N/A ILE 63.A N ILE 70.A O no hydrogen 2.879 N/A VAL 64.A N ILE 4.A O no hydrogen 2.882 N/A VAL 65.A N LYS 68.A O no hydrogen 3.028 N/A ILE 70.A N ILE 63.A O no hydrogen 2.877 N/A VAL 72.A N LEU 61.A O no hydrogen 2.903 N/A LYS 73.A N VAL 92.A O no hydrogen 2.934 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.650 N/A GLN 75.A N ASP 90.A O no hydrogen 2.638 N/A ASP 76.A N ASP 90.A O no hydrogen 3.326 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.650 N/A GLN 78.A N HIS 88.A O no hydrogen 2.897 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.500 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.982 N/A HIS 80.A N LYS 85.A O no hydrogen 2.800 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.107 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.066 N/A GLN 87.A N GLN 78.A O no hydrogen 2.850 N/A ASP 90.A N ASP 76.A O no hydrogen 2.758 N/A PHE 91.A N ILE 29.A O no hydrogen 2.841 N/A VAL 92.A N LYS 73.A O no hydrogen 3.022 N/A ARG 93.A N TYR 31.A O no hydrogen 2.927 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.854 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.495 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.045 N/A ALA 94.A N LYS 71.A O no hydrogen 2.680 N/A