Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 97.A O no hydrogen 3.108 N/A ILE 4.A N VAL 70.A O no hydrogen 3.238 N/A ARG 5.A N GLN 95.A O no hydrogen 3.123 N/A LEU 6.A N ARG 68.A O no hydrogen 2.791 N/A ALA 8.A N HIS 66.A O no hydrogen 3.228 N/A ILE 14.A N ASP 10.A O no hydrogen 3.321 N/A ASP 15.A N HIS 11.A O no hydrogen 2.969 N/A GLN 16.A N ARG 12.A O no hydrogen 2.992 N/A ALA 17.A N LEU 13.A O no hydrogen 2.931 N/A THR 18.A N ILE 14.A O no hydrogen 2.905 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.135 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.611 N/A ALA 19.A N ASP 15.A O no hydrogen 2.975 N/A GLU 20.A N GLN 16.A O no hydrogen 2.973 N/A ILE 21.A N ALA 17.A O no hydrogen 2.943 N/A VAL 22.A N THR 18.A O no hydrogen 2.896 N/A GLU 23.A N ALA 19.A O no hydrogen 2.948 N/A THR 24.A N GLU 20.A O no hydrogen 2.980 N/A THR 24.A OG1 ALA 82.A O no hydrogen 3.207 N/A ALA 25.A N ILE 21.A O no hydrogen 2.949 N/A LYS 26.A N VAL 22.A O no hydrogen 2.893 N/A ARG 27.A N GLU 23.A O no hydrogen 2.949 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.873 N/A GLY 29.A N LYS 26.A O no hydrogen 3.061 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.690 N/A ARG 33.A N ASP 71.A O no hydrogen 2.847 N/A ILE 36.A N LEU 69.A O no hydrogen 2.786 N/A LEU 38.A N LEU 67.A O no hydrogen 3.099 N/A ARG 41.A N THR 65.A O no hydrogen 3.188 N/A GLU 43.A N ILE 63.A O no hydrogen 3.043 N/A PHE 45.A N TYR 61.A O no hydrogen 2.968 N/A VAL 47.A N ASP 59.A O no hydrogen 3.107 N/A ILE 49.A N ALA 57.A O no hydrogen 3.218 N/A SER 50.A OG VAL 53.A O no hydrogen 3.096 N/A HIS 52.A N SER 50.A OG no hydrogen 3.322 N/A ALA 57.A N ASN 54.A O no hydrogen 2.982 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.086 N/A ASP 59.A N VAL 47.A O no hydrogen 3.003 N/A TYR 61.A N PHE 45.A O no hydrogen 2.833 N/A ILE 63.A N GLU 43.A O no hydrogen 2.822 N/A THR 65.A N ARG 41.A O no hydrogen 2.964 N/A HIS 66.A N ALA 8.A O no hydrogen 2.906 N/A ARG 68.A N LEU 6.A O no hydrogen 3.045 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.719 N/A LEU 69.A N ILE 36.A O no hydrogen 3.201 N/A VAL 70.A N ILE 4.A O no hydrogen 3.087 N/A ASP 71.A N ARG 33.A O no hydrogen 2.886 N/A VAL 73.A N GLN 31.A O no hydrogen 3.239 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.203 N/A VAL 80.A N THR 76.A O no hydrogen 3.240 N/A ASP 81.A N GLU 77.A O no hydrogen 2.956 N/A ALA 82.A N LYS 78.A O no hydrogen 2.880 N/A LEU 83.A N THR 79.A O no hydrogen 2.885 N/A MET 84.A N VAL 80.A O no hydrogen 2.976 N/A LEU 86.A N LEU 83.A O no hydrogen 3.237 N/A ASP 93.A N LYS 7.A O no hydrogen 3.451 N/A GLN 95.A N ARG 5.A O no hydrogen 3.048 N/A SER 97.A N ARG 3.A O no hydrogen 3.168 N/A