Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oau_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 1.A OE1 no hydrogen 2.905 N/A GLN 3.A N SER 25.A O no hydrogen 2.918 N/A VAL 5.A N VAL 23.A O no hydrogen 2.747 N/A SER 7.A N SER 21.A O no hydrogen 2.999 N/A SER 7.A OG.A SER 21.A OG no hydrogen 2.073 N/A GLY 10.A N GLN 116.A O no hydrogen 2.905 N/A VAL 12.A N THR 118.A O no hydrogen 3.048 N/A ALA 14.A N SER 120.A O no hydrogen 2.854 N/A GLY 15.A N LEU 86.A O no hydrogen 2.733 N/A GLY 16.A N GLN 13.A O no hydrogen 3.046 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.815 N/A LEU 18.A N MET 83.A O no hydrogen 2.922 N/A THR 19.A OG1 GLN 82.A OE1.A no hydrogen 2.410 N/A LEU 20.A N LEU 81.A O no hydrogen 2.921 N/A SER 21.A N SER 7.A O no hydrogen 2.968 N/A CYS 22.A N VAL 79.A O no hydrogen 2.911 N/A VAL 23.A N VAL 5.A O no hydrogen 2.852 N/A ALA 24.A N ASN 77.A O no hydrogen 3.033 N/A SER 25.A N GLN 3.A O no hydrogen 2.839 N/A SER 25.A OG GLN 3.A O no hydrogen 3.432 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.828 N/A GLY 30.A N THR 53.A OG1 no hydrogen 2.879 N/A ALA 33.A N THR 101.A O no hydrogen 3.026 N/A ILE 34.A N ILE 51.A O no hydrogen 2.974 N/A GLY 35.A N ALA 97.A O no hydrogen 2.911 N/A TRP 36.A N SER 49.A O no hydrogen 2.759 N/A PHE 37.A N PHE 95.A O no hydrogen 2.886 N/A ARG 38.A N GLU 46.A O no hydrogen 2.846 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.950 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.852 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.875 N/A GLN 39.A N VAL 93.A O no hydrogen 2.856 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.665 N/A LYS 43.A N ALA 40.A O no hydrogen 3.095 N/A GLU 46.A N ARG 38.A O no hydrogen 2.855 N/A ARG 47.A NH2 ASP 106.A O no hydrogen 2.888 N/A VAL 48.A N TRP 36.A O no hydrogen 2.924 N/A SER 49.A N TRP 36.A O no hydrogen 3.226 N/A SER 49.A OG SER 59.A O no hydrogen 2.980 N/A CYS 50.A N SER 59.A O no hydrogen 2.956 N/A CYS 50.A SG ILE 34.A O no hydrogen 3.566 N/A CYS 50.A SG ILE 51.A O no hydrogen 4.012 N/A ILE 51.A N ILE 34.A O no hydrogen 2.812 N/A ARG 52.A N ILE 57.A O no hydrogen 2.979 N/A ARG 52.A NE ASP 55.A OD1 no hydrogen 3.060 N/A ARG 52.A NE ASP 55.A OD2 no hydrogen 3.223 N/A ARG 52.A NH2 ASP 55.A OD2 no hydrogen 2.862 N/A THR 53.A N HIS 32.A O no hydrogen 3.142 N/A THR 53.A OG1 HIS 32.A O no hydrogen 2.692 N/A ASP 55.A N ARG 52.A O no hydrogen 3.340 N/A GLY 56.A N ARG 52.A O no hydrogen 2.719 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 3.311 N/A SER 59.A N CYS 50.A O no hydrogen 2.859 N/A SER 59.A OG CYS 50.A O no hydrogen 3.484 N/A VAL 61.A N THR 64.A OG1 no hydrogen 3.196 N/A THR 64.A N VAL 61.A O no hydrogen 2.897 N/A THR 64.A OG1 VAL 48.A O no hydrogen 2.887 N/A THR 64.A OG1 VAL 61.A O no hydrogen 3.020 N/A LYS 65.A N VAL 61.A O no hydrogen 3.020 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 2.858 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.991 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.649 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.825 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.020 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.429 N/A PHE 68.A N THR 64.A O no hydrogen 2.996 N/A THR 69.A N GLN 82.A O no hydrogen 2.892 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.907 N/A SER 71.A N TYR 80.A O no hydrogen 3.148 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.760 N/A ASN 73.A N THR 78.A O no hydrogen 2.828 N/A ASN 74.A ND2 THR 53.A O no hydrogen 3.023 N/A MET 76.A N ASN 73.A O no hydrogen 3.109 N/A MET 76.A N ASN 73.A OD1 no hydrogen 2.951 N/A ASN 77.A N ASN 74.A O no hydrogen 2.985 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.794 N/A ASN 77.A ND2 VAL 27.A O no hydrogen 2.692 N/A THR 78.A N ASN 73.A O no hydrogen 3.246 N/A THR 78.A OG1 MET 76.A O no hydrogen 2.834 N/A VAL 79.A N CYS 22.A O no hydrogen 2.856 N/A TYR 80.A N SER 71.A O no hydrogen 2.926 N/A LEU 81.A N LEU 20.A O no hydrogen 2.868 N/A GLN 82.A N THR 69.A O no hydrogen 2.844 N/A GLN 82.A NE2.A ASN 84.A OD1 no hydrogen 2.842 N/A MET 83.A N LEU 18.A O no hydrogen 2.784 N/A ASN 84.A N ARG 67.A O no hydrogen 3.073 N/A ASN 84.A ND2 GLN 82.A OE1.B no hydrogen 2.765 N/A LEU 86.A N GLY 16.A O no hydrogen 3.146 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.830 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.807 N/A ASP 90.A N LYS 87.A O no hydrogen 2.864 N/A THR 91.A N PRO 88.A O no hydrogen 2.921 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.739 N/A ALA 92.A N VAL 117.A O no hydrogen 3.036 N/A VAL 93.A N GLN 39.A O no hydrogen 3.045 N/A TYR 94.A N THR 115.A O no hydrogen 2.817 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.653 N/A PHE 95.A N PHE 37.A O no hydrogen 2.855 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.800 N/A CYS 96.A SG GLY 35.A O no hydrogen 4.029 N/A ALA 97.A N GLY 35.A O no hydrogen 2.829 N/A LEU 98.A N PHE 110.A O no hydrogen 2.874 N/A GLY 99.A N ALA 33.A O no hydrogen 2.880 N/A THR 101.A OG1 ASP 106.A OD2 no hydrogen 2.627 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.208 N/A ASP 106.A N ALA 103.A O no hydrogen 3.263 N/A TYR 109.A N LEU 98.A O no hydrogen 2.941 N/A PHE 110.A N LEU 98.A O no hydrogen 2.936 N/A GLY 112.A N CYS 96.A O no hydrogen 2.789 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.749 N/A THR 115.A N TYR 94.A O no hydrogen 2.726 N/A THR 115.A OG1.A GLY 8.A O no hydrogen 3.167 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 3.257 N/A GLN 116.A NE2 THR 118.A OG1 no hydrogen 3.343 N/A VAL 117.A N ALA 92.A O no hydrogen 2.935 N/A THR 118.A N GLY 10.A O no hydrogen 2.925 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.953 N/A SER 120.A N VAL 12.A O no hydrogen 3.007 N/A SER 120.A OG VAL 12.A O no hydrogen 3.473 N/A HIS 122.A NE2 ALA 14.A O no hydrogen 2.783 N/A