Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afn_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 2.302 N/A ILE 3.A N ILE 73.A O no hydrogen 3.171 N/A ARG 4.A N SER 98.A O no hydrogen 2.849 N/A ILE 5.A N VAL 71.A O no hydrogen 2.852 N/A ARG 6.A N GLN 96.A O no hydrogen 2.969 N/A LEU 7.A N ARG 69.A O no hydrogen 2.858 N/A LYS 8.A N ASP 94.A O no hydrogen 3.209 N/A ALA 9.A N HIS 67.A O no hydrogen 2.923 N/A ILE 15.A N ASP 11.A O no hydrogen 3.199 N/A ASP 16.A N HIS 12.A O no hydrogen 2.646 N/A GLN 17.A N ARG 13.A O no hydrogen 2.875 N/A ALA 18.A N LEU 14.A O no hydrogen 2.790 N/A THR 19.A N ILE 15.A O no hydrogen 2.940 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.842 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.731 N/A ALA 20.A N ASP 16.A O no hydrogen 2.861 N/A GLU 21.A N GLN 17.A O no hydrogen 2.851 N/A ILE 22.A N ALA 18.A O no hydrogen 2.963 N/A ILE 22.A N THR 19.A O no hydrogen 3.060 N/A VAL 23.A N THR 19.A O no hydrogen 2.875 N/A GLU 24.A N ALA 20.A O no hydrogen 3.025 N/A THR 25.A N GLU 21.A O no hydrogen 3.099 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.700 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.008 N/A ALA 26.A N ILE 22.A O no hydrogen 3.063 N/A LYS 27.A N VAL 23.A O no hydrogen 2.951 N/A ARG 28.A N GLU 24.A O no hydrogen 2.958 N/A THR 29.A N THR 25.A O no hydrogen 2.952 N/A THR 29.A OG1 THR 25.A O no hydrogen 3.398 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.978 N/A GLY 30.A N LYS 27.A O no hydrogen 3.161 N/A ALA 31.A N ALA 26.A O no hydrogen 2.615 N/A ILE 37.A N LEU 70.A O no hydrogen 2.724 N/A LEU 39.A N LEU 68.A O no hydrogen 3.173 N/A ARG 42.A N THR 66.A O no hydrogen 2.984 N/A ARG 42.A N THR 66.A OG1 no hydrogen 3.054 N/A LYS 43.A NZ THR 41.A O no hydrogen 2.590 N/A LYS 43.A NZ THR 41.A OG1 no hydrogen 2.190 N/A GLU 44.A N ILE 64.A O no hydrogen 2.873 N/A PHE 46.A N TYR 62.A O no hydrogen 2.877 N/A VAL 48.A N ASP 60.A O no hydrogen 2.922 N/A ILE 50.A N ALA 58.A O no hydrogen 3.506 N/A SER 51.A OG HIS 53.A O no hydrogen 2.739 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 2.571 N/A ASP 60.A N VAL 48.A O no hydrogen 2.866 N/A GLN 61.A N ASP 60.A OD1 no hydrogen 3.121 N/A TYR 62.A N PHE 46.A O no hydrogen 3.032 N/A ILE 64.A N GLU 44.A O no hydrogen 2.919 N/A THR 66.A N ARG 42.A O no hydrogen 2.824 N/A THR 66.A OG1 ARG 42.A O no hydrogen 3.565 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.370 N/A ARG 69.A N LEU 7.A O no hydrogen 2.779 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 3.132 N/A ARG 69.A NH2 ASP 16.A OD1 no hydrogen 3.134 N/A LEU 70.A N ILE 37.A O no hydrogen 2.905 N/A VAL 71.A N ILE 5.A O no hydrogen 2.987 N/A ILE 73.A N ILE 3.A O no hydrogen 2.914 N/A VAL 74.A N GLN 32.A O no hydrogen 3.232 N/A THR 77.A N THR 80.A OG1 no hydrogen 2.887 N/A THR 80.A N THR 77.A O no hydrogen 2.730 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.896 N/A VAL 81.A N THR 77.A O no hydrogen 3.086 N/A ASP 82.A N GLU 78.A O no hydrogen 2.766 N/A LEU 84.A N THR 80.A O no hydrogen 3.243 N/A MET 85.A N VAL 81.A O no hydrogen 3.165 N/A ARG 86.A N ASP 82.A O no hydrogen 2.792 N/A LEU 87.A N ALA 83.A O no hydrogen 2.758 N/A ASP 94.A N LYS 8.A O no hydrogen 2.695 N/A GLN 96.A N ARG 6.A O no hydrogen 3.028 N/A GLN 96.A NE2 ASP 94.A OD1 no hydrogen 3.276 N/A GLN 96.A NE2 ASP 94.A OD2 no hydrogen 3.065 N/A SER 98.A N ARG 4.A O no hydrogen 2.895 N/A SER 98.A OG ARG 4.A O no hydrogen 3.197 N/A