Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ILE 3.A O no hydrogen 3.336 N/A GLN 1.A N THR 60.A O no hydrogen 2.564 N/A LYS 5.A N SER 59.A O no hydrogen 3.302 N/A PHE 7.A N VAL 57.A O no hydrogen 2.690 N/A THR 8.A N ASN 93.A O no hydrogen 3.302 N/A VAL 9.A N VAL 55.A O no hydrogen 2.555 N/A ASP 10.A N TYR 95.A O no hydrogen 2.506 N/A VAL 11.A N THR 53.A O no hydrogen 3.079 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.148 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.356 N/A SER 12.A OG THR 53.A O no hydrogen 3.046 N/A THR 15.A N VAL 11.A O no hydrogen 3.263 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.403 N/A GLU 16.A N SER 12.A O no hydrogen 3.424 N/A ASN 17.A N PRO 14.A O no hydrogen 3.201 N/A SER 24.A N ASP 21.A OD1 no hydrogen 3.421 N/A SER 24.A OG ASP 21.A O no hydrogen 2.535 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.573 N/A TYR 25.A N ASP 21.A O no hydrogen 3.150 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.322 N/A ALA 26.A N PRO 22.A O no hydrogen 3.014 N/A LYS 27.A N ALA 23.A O no hydrogen 2.954 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 3.084 N/A TYR 28.A N SER 24.A O no hydrogen 2.794 N/A ILE 30.A N ALA 26.A O no hydrogen 3.162 N/A ASP 31.A N LYS 27.A O no hydrogen 3.045 N/A HIS 32.A N LEU 29.A O no hydrogen 3.463 N/A ILE 33.A N LEU 29.A O no hydrogen 3.018 N/A LYS 34.A N TYR 67.A OH no hydrogen 3.045 N/A VAL 35.A N ALA 38.A O no hydrogen 2.920 N/A ALA 38.A N VAL 35.A O no hydrogen 3.201 N/A ASN 41.A ND2 VAL 35.A O no hydrogen 3.334 N/A THR 47.A N VAL 58.A O no hydrogen 2.840 N/A THR 49.A N THR 56.A O no hydrogen 3.190 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.835 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.726 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 2.543 N/A VAL 55.A N VAL 9.A O no hydrogen 2.669 N/A THR 56.A N THR 49.A O no hydrogen 3.220 N/A THR 56.A OG1 PHE 7.A O no hydrogen 3.325 N/A VAL 57.A N PHE 7.A O no hydrogen 2.522 N/A VAL 58.A N THR 47.A O no hydrogen 2.870 N/A SER 59.A N LYS 5.A O no hydrogen 2.938 N/A SER 59.A OG ALA 45.A O no hydrogen 3.542 N/A SER 59.A OG ALA 61.A O no hydrogen 3.482 N/A ALA 61.A N ALA 45.A O no hydrogen 3.060 N/A TYR 67.A N SER 64.A OG no hydrogen 3.244 N/A LEU 68.A N SER 64.A O no hydrogen 2.940 N/A LYS 69.A N GLY 65.A O no hydrogen 2.771 N/A LYS 69.A NZ PHE 87.A O no hydrogen 2.922 N/A TYR 70.A N LYS 66.A O no hydrogen 2.741 N/A LEU 71.A N TYR 67.A O no hydrogen 2.867 N/A THR 72.A N LEU 68.A O no hydrogen 2.842 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.322 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.754 N/A LYS 73.A N LYS 69.A O no hydrogen 2.901 N/A LYS 74.A N TYR 70.A O no hydrogen 3.090 N/A TYR 75.A N LEU 71.A O no hydrogen 2.920 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.573 N/A LEU 76.A N THR 72.A O no hydrogen 2.706 N/A LYS 77.A N LYS 73.A O no hydrogen 2.965 N/A LYS 78.A N LYS 74.A O no hydrogen 2.960 N/A ASN 79.A N TYR 75.A O no hydrogen 3.341 N/A GLN 80.A N LYS 77.A O no hydrogen 3.137 N/A LEU 81.A N LEU 76.A O no hydrogen 2.506 N/A ARG 82.A N LEU 76.A O no hydrogen 3.171 N/A ILE 85.A N LEU 81.A O no hydrogen 3.103 N/A ARG 86.A N ALA 98.A O no hydrogen 3.021 N/A VAL 88.A N ARG 96.A O no hydrogen 3.092 N/A SER 89.A OG LYS 91.A O no hydrogen 3.032 N/A THR 90.A N GLU 94.A O no hydrogen 2.901 N/A THR 90.A OG1 GLU 94.A O no hydrogen 2.980 N/A LYS 91.A N GLU 94.A O no hydrogen 3.324 N/A LYS 91.A NZ GLU 94.A OE1 no hydrogen 3.151 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.195 N/A GLU 94.A N LYS 91.A O no hydrogen 3.006 N/A TYR 95.A N THR 8.A O no hydrogen 2.912 N/A TYR 95.A OH ASN 93.A OD1 no hydrogen 3.069 N/A ARG 96.A N VAL 88.A O no hydrogen 3.000 N/A LEU 97.A N ASP 10.A O no hydrogen 3.042 N/A ALA 98.A N ARG 86.A O no hydrogen 2.958 N/A TYR 100.A N TRP 84.A O no hydrogen 2.707 N/A