Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 98.A O no hydrogen 2.746 N/A ILE 5.A N VAL 71.A O no hydrogen 3.182 N/A ARG 6.A N GLN 96.A O no hydrogen 3.179 N/A LEU 7.A N ARG 69.A O no hydrogen 2.914 N/A LYS 8.A N ASP 94.A O no hydrogen 2.992 N/A ALA 9.A N HIS 67.A O no hydrogen 2.962 N/A ILE 15.A N ASP 11.A O no hydrogen 3.380 N/A ASP 16.A N HIS 12.A O no hydrogen 2.944 N/A GLN 17.A N ARG 13.A O no hydrogen 2.999 N/A ALA 18.A N LEU 14.A O no hydrogen 2.867 N/A THR 19.A N ILE 15.A O no hydrogen 2.886 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.759 N/A ALA 20.A N ASP 16.A O no hydrogen 2.884 N/A GLU 21.A N GLN 17.A O no hydrogen 2.929 N/A ILE 22.A N ALA 18.A O no hydrogen 2.917 N/A VAL 23.A N THR 19.A O no hydrogen 2.891 N/A GLU 24.A N ALA 20.A O no hydrogen 3.209 N/A THR 25.A N GLU 21.A O no hydrogen 3.428 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.537 N/A ALA 26.A N ILE 22.A O no hydrogen 3.059 N/A LYS 27.A N VAL 23.A O no hydrogen 2.854 N/A ARG 28.A N GLU 24.A O no hydrogen 2.756 N/A ARG 28.A NH1 THR 29.A OG1 no hydrogen 2.828 N/A THR 29.A N ALA 26.A O no hydrogen 2.938 N/A THR 29.A OG1 THR 25.A O no hydrogen 2.526 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.405 N/A ARG 34.A N ASP 72.A O no hydrogen 3.249 N/A ILE 37.A N LEU 70.A O no hydrogen 2.901 N/A LEU 39.A N LEU 68.A O no hydrogen 2.952 N/A THR 41.A OG1 HIS 67.A ND1 no hydrogen 3.205 N/A ARG 42.A N THR 66.A O no hydrogen 2.970 N/A GLU 44.A N ILE 64.A O no hydrogen 2.947 N/A PHE 46.A N TYR 62.A O no hydrogen 2.887 N/A VAL 48.A N ASP 60.A O no hydrogen 2.988 N/A ILE 50.A N ALA 58.A O no hydrogen 3.246 N/A SER 51.A OG HIS 53.A O no hydrogen 2.860 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 2.268 N/A ARG 59.A NE LYS 56.A O no hydrogen 3.032 N/A ARG 59.A NH2 LYS 56.A O no hydrogen 3.454 N/A ASP 60.A N VAL 48.A O no hydrogen 2.906 N/A TYR 62.A N PHE 46.A O no hydrogen 2.965 N/A ILE 64.A N GLU 44.A O no hydrogen 2.869 N/A ARG 65.A NH2 GLU 63.A OE2 no hydrogen 3.523 N/A THR 66.A N ARG 42.A O no hydrogen 2.830 N/A HIS 67.A N ALA 9.A O no hydrogen 2.809 N/A ARG 69.A N LEU 7.A O no hydrogen 2.895 N/A LEU 70.A N ILE 37.A O no hydrogen 2.883 N/A VAL 71.A N ILE 5.A O no hydrogen 3.042 N/A VAL 74.A N GLN 32.A O no hydrogen 2.858 N/A THR 77.A OG1 GLY 30.A O no hydrogen 3.441 N/A THR 77.A OG1 GLU 75.A O no hydrogen 3.490 N/A THR 77.A OG1 THR 80.A OG1 no hydrogen 3.143 N/A THR 80.A OG1 THR 77.A OG1 no hydrogen 3.143 N/A ALA 83.A N LYS 79.A O no hydrogen 3.208 N/A LEU 84.A N THR 80.A O no hydrogen 3.048 N/A MET 85.A N VAL 81.A O no hydrogen 3.051 N/A VAL 93.A N ALA 90.A O no hydrogen 3.424 N/A ASP 94.A N LYS 8.A O no hydrogen 2.861 N/A GLN 96.A N ARG 6.A O no hydrogen 2.957 N/A SER 98.A N ARG 4.A O no hydrogen 3.061 N/A SER 98.A OG ARG 4.A O no hydrogen 3.318 N/A