Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 17.A O no hydrogen 2.950 N/A TYR 3.A OH THR 5.A OG1 no hydrogen 2.428 N/A GLY 4.A N VAL 15.A O no hydrogen 3.018 N/A THR 5.A OG1 TYR 3.A OH no hydrogen 2.428 N/A GLY 6.A N ALA 13.A O no hydrogen 2.874 N/A SER 11.A N ARG 8.A O no hydrogen 2.808 N/A SER 11.A OG GLY 65.A O no hydrogen 2.953 N/A VAL 12.A N HIS 64.A O no hydrogen 3.355 N/A ALA 13.A N GLY 6.A O no hydrogen 2.959 N/A ARG 14.A N ASN 62.A O no hydrogen 2.886 N/A VAL 15.A N GLY 4.A O no hydrogen 3.307 N/A LEU 17.A N TYR 2.A O no hydrogen 2.953 N/A VAL 18.A N ASP 58.A O no hydrogen 2.820 N/A GLY 20.A N THR 56.A O no hydrogen 3.141 N/A GLU 21.A N ASP 58.A OD1 no hydrogen 2.925 N/A GLY 22.A N TYR 57.A O no hydrogen 3.131 N/A ARG 23.A N ASP 58.A OD1 no hydrogen 3.178 N/A VAL 25.A N VAL 59.A O no hydrogen 2.873 N/A VAL 26.A N ARG 29.A O no hydrogen 2.864 N/A ASN 27.A N VAL 61.A O no hydrogen 3.133 N/A ASN 27.A ND2 VAL 63.A O no hydrogen 2.867 N/A ARG 29.A NH2 HIS 34.A ND1 no hydrogen 2.997 N/A ILE 31.A N ILE 24.A O no hydrogen 3.115 N/A GLU 33.A N GLU 30.A O no hydrogen 2.752 N/A HIS 34.A N GLU 30.A O no hydrogen 3.418 N/A ILE 35.A N ILE 31.A O no hydrogen 2.679 N/A LEU 40.A N SER 37.A OG no hydrogen 3.408 N/A ILE 41.A N SER 37.A O no hydrogen 3.277 N/A GLU 42.A N ALA 38.A O no hydrogen 2.893 N/A ASP 43.A N ALA 39.A O no hydrogen 3.207 N/A ILE 44.A N LEU 40.A O no hydrogen 2.847 N/A LYS 45.A N ILE 41.A O no hydrogen 3.015 N/A GLN 46.A N ASP 43.A O no hydrogen 3.364 N/A THR 49.A N LYS 45.A O no hydrogen 2.939 N/A THR 49.A OG1 GLN 46.A O no hydrogen 3.082 N/A LEU 50.A N GLN 46.A O no hydrogen 3.332 N/A THR 51.A N PRO 47.A O no hydrogen 3.450 N/A THR 51.A OG1 PRO 47.A O no hydrogen 2.913 N/A THR 51.A OG1 LEU 48.A O no hydrogen 3.392 N/A THR 51.A OG1 THR 53.A OG1 no hydrogen 2.671 N/A GLU 52.A N THR 49.A O no hydrogen 3.050 N/A THR 53.A N LEU 48.A O no hydrogen 2.785 N/A THR 53.A OG1 LEU 48.A O no hydrogen 3.326 N/A THR 53.A OG1 THR 51.A OG1 no hydrogen 2.671 N/A ALA 54.A N LEU 48.A O no hydrogen 3.229 N/A THR 56.A N THR 53.A O no hydrogen 2.864 N/A ASP 58.A N VAL 18.A O no hydrogen 2.620 N/A VAL 59.A N ARG 23.A O no hydrogen 2.865 N/A LEU 60.A N ARG 16.A O no hydrogen 2.587 N/A VAL 61.A N VAL 25.A O no hydrogen 3.153 N/A ASN 62.A N ARG 14.A O no hydrogen 3.092 N/A VAL 63.A N ASN 27.A OD1 no hydrogen 2.969 N/A GLN 71.A N GLY 67.A O no hydrogen 2.667 N/A GLN 71.A NE2 GLY 65.A O no hydrogen 3.051 N/A ALA 72.A N LEU 68.A O no hydrogen 2.965 N/A GLY 73.A N SER 69.A O no hydrogen 3.133 N/A ALA 74.A N GLY 70.A O no hydrogen 3.147 N/A ILE 75.A N GLN 71.A O no hydrogen 3.088 N/A ARG 76.A N ALA 72.A O no hydrogen 2.866 N/A HIS 77.A N GLY 73.A O no hydrogen 2.849 N/A HIS 77.A ND1 LEU 99.A O no hydrogen 3.189 N/A GLY 78.A N ALA 74.A O no hydrogen 2.751 N/A ILE 79.A N ILE 75.A O no hydrogen 2.671 N/A ALA 80.A N ARG 76.A O no hydrogen 2.983 N/A ARG 81.A N HIS 77.A O no hydrogen 2.967 N/A ARG 81.A NH1 THR 5.A O no hydrogen 3.052 N/A ALA 82.A N GLY 78.A O no hydrogen 2.761 N/A LEU 83.A N ILE 79.A O no hydrogen 2.754 N/A LEU 84.A N ALA 80.A O no hydrogen 3.407 N/A GLU 85.A N ALA 82.A O no hydrogen 2.928 N/A ALA 86.A N ALA 82.A O no hydrogen 3.139 N/A ASP 87.A N LEU 83.A O no hydrogen 2.800 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.464 N/A TYR 90.A N ASP 87.A O no hydrogen 3.081 N/A LEU 94.A N TYR 90.A O no hydrogen 2.966 N/A LYS 95.A N ARG 91.A O no hydrogen 2.925 N/A ARG 96.A N THR 92.A O no hydrogen 3.298 N/A ALA 97.A N LEU 94.A O no hydrogen 2.825 N/A GLY 98.A N LYS 95.A O no hydrogen 3.269 N/A ARG 102.A NE ASP 103.A O no hydrogen 3.024 N/A ARG 102.A NH2 ASP 103.A O no hydrogen 3.172 N/A ARG 105.A NE ASP 103.A OD1 no hydrogen 2.912 N/A ARG 105.A NH2 ASP 103.A OD2 no hydrogen 3.509 N/A