Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.830 N/A THR 5.A N ARG 24.A O no hydrogen 2.894 N/A GLN 6.A NE2 TYR 90.A O no hydrogen 2.799 N/A SER 7.A N SER 22.A O no hydrogen 2.952 N/A LEU 11.A N LYS 107.A O no hydrogen 2.885 N/A LEU 13.A N GLU 109.A O no hydrogen 2.815 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.657 N/A GLY 16.A N LEU 82.A O no hydrogen 2.804 N/A GLU 17.A N SER 14.A O no hydrogen 3.246 N/A ARG 18.A NE SER 80.A O no hydrogen 3.424 N/A ALA 19.A N ILE 79.A O no hydrogen 2.923 N/A LEU 21.A N LEU 77.A O no hydrogen 2.868 N/A SER 22.A N SER 7.A O no hydrogen 2.844 N/A CYS 23.A N PHE 75.A O no hydrogen 2.875 N/A ARG 24.A N THR 5.A O no hydrogen 2.904 N/A ALA 25.A N THR 73.A O no hydrogen 2.927 N/A SER 26.A N VAL 3.A O no hydrogen 2.896 N/A SER 26.A OG VAL 3.A O no hydrogen 3.513 N/A VAL 29.A N GLY 72.A O no hydrogen 3.115 N/A SER 30.A OG SER 35.A OG no hydrogen 2.555 N/A THR 31.A N TYR 34.A O no hydrogen 3.021 N/A TYR 34.A N THR 31.A O no hydrogen 2.995 N/A SER 35.A OG SER 30.A OG no hydrogen 2.555 N/A TYR 36.A N VAL 29.A O no hydrogen 3.098 N/A LEU 37.A N SER 35.A O no hydrogen 3.019 N/A HIS 38.A N GLN 93.A O no hydrogen 2.852 N/A TRP 39.A N ILE 52.A O no hydrogen 2.858 N/A TYR 40.A N TYR 91.A O no hydrogen 2.866 N/A GLN 41.A N ARG 49.A O no hydrogen 2.809 N/A GLN 41.A NE2 TYR 90.A OH no hydrogen 2.824 N/A GLN 42.A N VAL 89.A O no hydrogen 2.869 N/A GLN 42.A NE2 GLN 46.A O no hydrogen 3.141 N/A LYS 43.A NZ GLU 85.A O no hydrogen 3.303 N/A GLN 46.A N LYS 43.A O no hydrogen 3.063 N/A ARG 49.A N GLN 41.A O no hydrogen 2.705 N/A ARG 49.A NH2 GLY 61.A O no hydrogen 2.979 N/A LEU 51.A N TRP 39.A O no hydrogen 2.724 N/A ILE 52.A N TRP 39.A O no hydrogen 3.010 N/A TYR 53.A N TYR 57.A O no hydrogen 2.886 N/A LEU 54.A N HIS 38.A ND1 no hydrogen 3.132 N/A TYR 57.A N TYR 53.A O no hydrogen 3.012 N/A GLU 59.A N LEU 51.A O no hydrogen 3.047 N/A VAL 62.A N GLU 59.A O no hydrogen 3.081 N/A ARG 65.A NE ASP 86.A OD2 no hydrogen 2.910 N/A ARG 65.A NH1 ASP 86.A OD1 no hydrogen 2.658 N/A ARG 65.A NH1 ASP 86.A OD2 no hydrogen 3.341 N/A PHE 66.A N PRO 63.A O no hydrogen 3.197 N/A SER 67.A N THR 78.A O no hydrogen 2.903 N/A SER 69.A N THR 76.A O no hydrogen 2.967 N/A SER 71.A N ASP 74.A O no hydrogen 2.973 N/A GLY 72.A N SER 30.A OG no hydrogen 2.958 N/A ASP 74.A N SER 71.A O no hydrogen 2.966 N/A PHE 75.A N CYS 23.A O no hydrogen 2.940 N/A THR 76.A N SER 69.A O no hydrogen 2.881 N/A LEU 77.A N LEU 21.A O no hydrogen 2.908 N/A THR 78.A N SER 67.A O no hydrogen 2.866 N/A ILE 79.A N ALA 19.A O no hydrogen 2.874 N/A SER 80.A N ARG 65.A O no hydrogen 2.762 N/A SER 80.A OG ARG 65.A O no hydrogen 3.557 N/A LEU 82.A N GLU 17.A O no hydrogen 2.671 N/A GLU 83.A N ASP 86.A OD2 no hydrogen 2.841 N/A ASP 86.A N GLU 83.A O no hydrogen 2.948 N/A PHE 87.A N PRO 84.A O no hydrogen 3.507 N/A ALA 88.A N VAL 108.A O no hydrogen 3.025 N/A VAL 89.A N GLN 42.A O no hydrogen 2.945 N/A TYR 90.A N THR 106.A O no hydrogen 2.929 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.642 N/A TYR 91.A N TYR 40.A O no hydrogen 2.962 N/A CYS 92.A N GLN 6.A OE1 no hydrogen 3.366 N/A GLN 93.A N HIS 38.A O no hydrogen 2.910 N/A HIS 94.A N THR 101.A O no hydrogen 3.228 N/A SER 95.A N TYR 36.A O no hydrogen 3.028 N/A ARG 96.A N HIS 94.A ND1 no hydrogen 3.040 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.194 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.730 N/A GLY 103.A N CYS 92.A O no hydrogen 2.784 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 2.657 N/A THR 106.A N TYR 90.A O no hydrogen 2.941 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.469 N/A LYS 107.A N ALA 9.A O no hydrogen 3.100 N/A VAL 108.A N ALA 88.A O no hydrogen 2.855 N/A GLU 109.A N LEU 11.A O no hydrogen 2.762 N/A LYS 111.A N LEU 13.A O no hydrogen 3.389 N/A