Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 1.A O no hydrogen 2.733 N/A ILE 6.A N ALA 81.A O no hydrogen 2.818 N/A ARG 9.A N VAL 103.A O no hydrogen 2.740 N/A ARG 9.A NE ASP 78.A OD1 no hydrogen 3.003 N/A ARG 9.A NH2 ASP 78.A OD1 no hydrogen 3.070 N/A ARG 9.A NH2 ASP 78.A OD2 no hydrogen 2.563 N/A ILE 10.A N ILE 77.A O no hydrogen 3.029 N/A THR 11.A N GLU 101.A O no hydrogen 3.074 N/A LEU 12.A N ARG 75.A O no hydrogen 2.334 N/A THR 13.A N ASP 99.A O no hydrogen 3.123 N/A SER 14.A N HIS 73.A O no hydrogen 3.396 N/A SER 14.A OG GLY 97.A O no hydrogen 2.498 N/A LYS 16.A NZ THR 15.A OG1 no hydrogen 3.397 N/A LEU 20.A N LYS 16.A O no hydrogen 3.105 N/A GLU 21.A N VAL 17.A O no hydrogen 2.969 N/A ASN 22.A N LYS 18.A O no hydrogen 3.368 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 3.416 N/A VAL 23.A N GLN 19.A O no hydrogen 3.371 N/A SER 24.A N LEU 20.A O no hydrogen 3.008 N/A SER 25.A N GLU 21.A O no hydrogen 2.895 N/A SER 25.A OG GLU 21.A O no hydrogen 2.641 N/A ASN 26.A N ASN 22.A O no hydrogen 2.873 N/A ILE 27.A N VAL 23.A O no hydrogen 2.918 N/A VAL 28.A N SER 24.A O no hydrogen 3.100 N/A LYS 29.A N SER 25.A O no hydrogen 3.076 N/A ASN 30.A N ASN 26.A O no hydrogen 2.789 N/A ALA 31.A N ILE 27.A O no hydrogen 3.029 N/A GLU 32.A N LYS 29.A O no hydrogen 2.891 N/A GLN 33.A N LYS 29.A O no hydrogen 3.037 N/A GLN 33.A NE2 ASN 30.A O no hydrogen 2.644 N/A ASN 35.A N GLU 32.A O no hydrogen 2.850 N/A LEU 36.A N ALA 31.A O no hydrogen 3.325 N/A LYS 38.A NZ GLU 32.A OE1 no hydrogen 3.409 N/A LYS 39.A N ASP 78.A O no hydrogen 2.915 N/A VAL 42.A N TYR 76.A O no hydrogen 3.109 N/A ARG 43.A NE GLU 21.A OE2 no hydrogen 2.423 N/A ARG 43.A NH2 GLU 21.A OE1 no hydrogen 3.203 N/A ARG 43.A NH2 GLU 21.A OE2 no hydrogen 2.997 N/A LEU 44.A N LYS 74.A O no hydrogen 2.885 N/A THR 46.A OG1 HIS 73.A ND1 no hydrogen 3.053 N/A LYS 47.A N ILE 72.A O no hydrogen 2.904 N/A LEU 49.A N MET 70.A O no hydrogen 2.764 N/A ILE 51.A N TYR 68.A O no hydrogen 3.128 N/A THR 53.A N GLU 66.A O no hydrogen 3.278 N/A THR 53.A OG1 ARG 54.A O no hydrogen 3.454 N/A LYS 55.A N THR 64.A O no hydrogen 2.824 N/A LYS 55.A NZ GLU 66.A OE2 no hydrogen 2.602 N/A THR 56.A OG1 ASN 58.A O no hydrogen 3.319 N/A THR 56.A OG1 ASN 58.A OD1 no hydrogen 2.267 N/A THR 56.A OG1 GLU 60.A O no hydrogen 3.492 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 3.237 N/A THR 64.A OG1 SER 62.A O no hydrogen 3.340 N/A GLU 66.A N THR 53.A O no hydrogen 2.960 N/A TYR 68.A N ILE 51.A O no hydrogen 3.071 N/A MET 70.A N LEU 49.A O no hydrogen 3.061 N/A ILE 72.A N LYS 47.A O no hydrogen 2.690 N/A HIS 73.A N SER 14.A O no hydrogen 3.409 N/A ARG 75.A N LEU 12.A O no hydrogen 2.485 N/A ARG 75.A NE GLU 21.A OE2 no hydrogen 3.126 N/A ARG 75.A NH2 GLU 21.A OE2 no hydrogen 2.749 N/A TYR 76.A N VAL 42.A O no hydrogen 3.235 N/A ILE 77.A N ILE 10.A O no hydrogen 2.738 N/A ASP 78.A N LYS 39.A O no hydrogen 3.265 N/A LEU 79.A N ILE 8.A O no hydrogen 3.138 N/A GLU 80.A N VAL 37.A O no hydrogen 3.271 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.996 N/A LYS 87.A N VAL 83.A O no hydrogen 3.175 N/A ILE 89.A N ILE 85.A O no hydrogen 3.257 N/A THR 90.A N VAL 86.A O no hydrogen 3.050 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.679 N/A GLN 91.A N LYS 87.A O no hydrogen 3.187 N/A GLN 91.A NE2 ARG 88.A O no hydrogen 3.622 N/A ILE 92.A N ILE 89.A O no hydrogen 3.089 N/A VAL 98.A N GLU 95.A O no hydrogen 3.330 N/A ASP 99.A N THR 13.A O no hydrogen 3.073 N/A GLU 101.A N THR 11.A O no hydrogen 3.090 N/A VAL 103.A N ARG 9.A O no hydrogen 2.892 N/A ALA 105.A N LYS 7.A O no hydrogen 2.844 N/A