Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.939 N/A ILE 6.A N LEU 2.A O no hydrogen 2.925 N/A PHE 7.A N TYR 3.A O no hydrogen 2.941 N/A ILE 8.A N THR 4.A O no hydrogen 2.897 N/A ASN 9.A N VAL 5.A O no hydrogen 2.861 N/A ILE 10.A N ILE 6.A O no hydrogen 2.936 N/A LEU 11.A N PHE 7.A O no hydrogen 2.888 N/A LEU 12.A N ILE 8.A O no hydrogen 2.859 N/A SER 13.A N ASN 9.A O no hydrogen 2.995 N/A SER 13.A OG ASN 9.A O no hydrogen 3.240 N/A LEU 14.A N ILE 10.A O no hydrogen 2.883 N/A THR 15.A N LEU 11.A O no hydrogen 2.886 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.109 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.915 N/A LEU 16.A N LEU 12.A O no hydrogen 2.930 N/A ILE 17.A N SER 13.A O no hydrogen 2.993 N/A LEU 18.A N LEU 14.A O no hydrogen 2.886 N/A VAL 19.A N THR 15.A O no hydrogen 2.885 N/A ALA 20.A N LEU 16.A O no hydrogen 2.925 N/A PHE 21.A N ILE 17.A O no hydrogen 2.989 N/A TRP 22.A N LEU 18.A O no hydrogen 2.851 N/A LEU 23.A N VAL 19.A O no hydrogen 2.908 N/A LYS 31.A NZ GLU 89.A O no hydrogen 3.409 N/A LYS 31.A NZ THR 91.A O no hydrogen 3.308 N/A LEU 34.A N MET 30.A O no hydrogen 3.124 N/A VAL 35.A N LYS 31.A O no hydrogen 3.113 N/A ALA 36.A N PHE 32.A O no hydrogen 2.973 N/A ILE 37.A N PHE 33.A O no hydrogen 2.935 N/A THR 38.A N LEU 34.A O no hydrogen 2.908 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.470 N/A THR 38.A OG1 GLU 82.A OE1 no hydrogen 3.008 N/A THR 38.A OG1 GLU 82.A OE2 no hydrogen 3.304 N/A PHE 39.A N VAL 35.A O no hydrogen 2.896 N/A LEU 40.A N ALA 36.A O no hydrogen 2.954 N/A LEU 41.A N ILE 37.A O no hydrogen 2.929 N/A PHE 42.A N THR 38.A O no hydrogen 2.933 N/A ASP 43.A N PHE 39.A O no hydrogen 2.787 N/A LEU 44.A N LEU 40.A O no hydrogen 2.941 N/A GLU 45.A N LEU 41.A O no hydrogen 2.957 N/A ILE 46.A N PHE 42.A O no hydrogen 2.858 N/A ALA 47.A N ASP 43.A O no hydrogen 2.871 N/A LEU 48.A N LEU 44.A O no hydrogen 2.926 N/A LEU 49.A N GLU 45.A O no hydrogen 2.895 N/A LEU 50.A N ILE 46.A O no hydrogen 2.772 N/A LEU 52.A N LEU 49.A O no hydrogen 3.281 N/A TRP 54.A N PRO 51.A O no hydrogen 3.177 N/A ALA 55.A N PRO 51.A O no hydrogen 2.889 N/A ILE 56.A N LEU 52.A O no hydrogen 2.891 N/A GLN 57.A N TRP 54.A O no hydrogen 3.409 N/A THR 61.A N ILE 59.A O no hydrogen 3.089 N/A MET 64.A N LYS 60.A O no hydrogen 3.413 N/A MET 65.A N THR 61.A O no hydrogen 2.896 N/A ILE 66.A N SER 62.A O no hydrogen 2.905 N/A MET 67.A N THR 63.A O no hydrogen 2.937 N/A ALA 68.A N MET 64.A O no hydrogen 2.935 N/A PHE 69.A N MET 65.A O no hydrogen 2.880 N/A ILE 70.A N ILE 66.A O no hydrogen 2.924 N/A LEU 71.A N MET 67.A O no hydrogen 2.939 N/A VAL 72.A N ALA 68.A O no hydrogen 2.960 N/A THR 73.A N PHE 69.A O no hydrogen 2.905 N/A THR 73.A OG1 PHE 69.A O no hydrogen 2.300 N/A ILE 74.A N ILE 70.A O no hydrogen 2.940 N/A LEU 75.A N LEU 71.A O no hydrogen 2.976 N/A SER 76.A N VAL 72.A O no hydrogen 2.956 N/A SER 76.A OG VAL 72.A O no hydrogen 3.555 N/A SER 76.A OG THR 73.A O no hydrogen 2.424 N/A LEU 77.A N THR 73.A O no hydrogen 2.854 N/A GLY 78.A N ILE 74.A O no hydrogen 2.924 N/A LEU 79.A N LEU 75.A O no hydrogen 2.993 N/A ALA 80.A N SER 76.A O no hydrogen 2.864 N/A TYR 81.A N LEU 77.A O no hydrogen 2.877 N/A GLU 82.A N GLY 78.A O no hydrogen 3.004 N/A TRP 83.A N LEU 79.A O no hydrogen 2.917 N/A THR 84.A N ALA 80.A O no hydrogen 2.903 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.898 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.706 N/A GLN 85.A N TYR 81.A O no hydrogen 2.929 N/A LYS 86.A N TRP 83.A O no hydrogen 3.323 N/A GLY 87.A N GLU 82.A O no hydrogen 2.829 N/A