Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.075 N/A ARG 3.A N SER 97.A O no hydrogen 2.908 N/A ILE 4.A N VAL 70.A O no hydrogen 2.944 N/A ARG 5.A N GLN 95.A O no hydrogen 2.785 N/A LEU 6.A N ARG 68.A O no hydrogen 2.980 N/A LYS 7.A N ASP 93.A O no hydrogen 2.787 N/A ALA 8.A N HIS 66.A O no hydrogen 3.171 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.182 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.099 N/A ILE 14.A N ASP 10.A O no hydrogen 3.030 N/A ASP 15.A N HIS 11.A O no hydrogen 2.893 N/A GLN 16.A N ARG 12.A O no hydrogen 2.963 N/A ALA 17.A N LEU 13.A O no hydrogen 2.948 N/A THR 18.A N ILE 14.A O no hydrogen 2.918 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.212 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.795 N/A ALA 19.A N ASP 15.A O no hydrogen 2.878 N/A GLU 20.A N GLN 16.A O no hydrogen 3.016 N/A ILE 21.A N ALA 17.A O no hydrogen 2.950 N/A VAL 22.A N THR 18.A O no hydrogen 2.917 N/A GLU 23.A N ALA 19.A O no hydrogen 3.049 N/A THR 24.A N GLU 20.A O no hydrogen 2.966 N/A ALA 25.A N ILE 21.A O no hydrogen 3.362 N/A LYS 26.A N VAL 22.A O no hydrogen 2.935 N/A ARG 27.A N GLU 23.A O no hydrogen 2.913 N/A ARG 27.A N THR 24.A O no hydrogen 3.241 N/A THR 28.A N THR 24.A O no hydrogen 2.919 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.873 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.096 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.624 N/A ARG 33.A N ASP 71.A O no hydrogen 2.539 N/A ILE 36.A N LEU 69.A O no hydrogen 2.623 N/A LEU 38.A N LEU 67.A O no hydrogen 3.016 N/A THR 40.A OG1 THR 65.A O no hydrogen 3.400 N/A ARG 41.A N THR 65.A O no hydrogen 3.074 N/A GLU 43.A N ILE 63.A O no hydrogen 3.058 N/A ARG 44.A NE GLU 62.A OE2 no hydrogen 2.888 N/A ARG 44.A NH2 GLU 62.A OE2 no hydrogen 3.056 N/A PHE 45.A N TYR 61.A O no hydrogen 3.154 N/A VAL 47.A N ASP 59.A O no hydrogen 2.964 N/A ILE 49.A N ALA 57.A O no hydrogen 3.130 N/A SER 50.A OG HIS 52.A O no hydrogen 2.701 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.233 N/A HIS 52.A N SER 50.A OG no hydrogen 3.383 N/A ALA 57.A N ASN 54.A O no hydrogen 3.050 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.859 N/A ASP 59.A N VAL 47.A O no hydrogen 2.917 N/A GLN 60.A NE2 THR 46.A OG1 no hydrogen 3.272 N/A TYR 61.A N PHE 45.A O no hydrogen 2.737 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 2.701 N/A ILE 63.A N GLU 43.A O no hydrogen 2.919 N/A ARG 64.A NE GLU 62.A OE1 no hydrogen 3.269 N/A ARG 64.A NH2 GLU 62.A OE1 no hydrogen 3.563 N/A THR 65.A N ARG 41.A O no hydrogen 2.910 N/A HIS 66.A N ALA 8.A O no hydrogen 2.753 N/A ARG 68.A N LEU 6.A O no hydrogen 3.065 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.217 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.493 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.188 N/A LEU 69.A N ILE 36.A O no hydrogen 2.940 N/A VAL 70.A N ILE 4.A O no hydrogen 2.908 N/A ASP 71.A N ARG 33.A O no hydrogen 2.786 N/A ILE 72.A N ILE 2.A O no hydrogen 2.867 N/A VAL 73.A N GLN 31.A O no hydrogen 3.020 N/A THR 79.A N THR 76.A O no hydrogen 3.039 N/A THR 79.A OG1 THR 28.A O no hydrogen 3.507 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.624 N/A ALA 82.A N LYS 78.A O no hydrogen 3.031 N/A LEU 83.A N THR 79.A O no hydrogen 2.821 N/A MET 84.A N VAL 80.A O no hydrogen 2.990 N/A LEU 86.A N LEU 83.A O no hydrogen 3.472 N/A ASP 93.A N LYS 7.A O no hydrogen 2.682 N/A GLN 95.A N ARG 5.A O no hydrogen 2.797 N/A SER 97.A N ARG 3.A O no hydrogen 2.548 N/A