Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 2.A O no hydrogen 2.890 N/A LEU 7.A N TYR 3.A O no hydrogen 2.953 N/A SER 8.A N ILE 4.A O no hydrogen 2.874 N/A SER 8.A OG ILE 4.A O no hydrogen 3.437 N/A SER 8.A OG PHE 5.A O no hydrogen 2.672 N/A SER 9.A N PHE 5.A O no hydrogen 2.893 N/A SER 9.A OG PHE 5.A O no hydrogen 3.055 N/A LEU 10.A N VAL 6.A O no hydrogen 2.911 N/A PHE 11.A N LEU 7.A O no hydrogen 2.903 N/A LEU 12.A N SER 8.A O no hydrogen 2.908 N/A VAL 13.A N SER 9.A O no hydrogen 2.898 N/A GLY 14.A N LEU 10.A O no hydrogen 2.923 N/A CYS 15.A N PHE 11.A O no hydrogen 2.919 N/A LEU 16.A N LEU 12.A O no hydrogen 2.872 N/A GLY 17.A N VAL 13.A O no hydrogen 2.937 N/A LEU 18.A N GLY 14.A O no hydrogen 2.934 N/A ALA 19.A N CYS 15.A O no hydrogen 2.880 N/A LEU 20.A N LEU 16.A O no hydrogen 2.869 N/A LYS 21.A N GLY 17.A O no hydrogen 2.990 N/A LYS 21.A N LEU 18.A O no hydrogen 3.202 N/A LYS 21.A NZ ALA 19.A O no hydrogen 3.478 N/A GLY 27.A N SER 23.A O no hydrogen 2.902 N/A GLY 28.A N PRO 24.A O no hydrogen 2.866 N/A LEU 29.A N ILE 25.A O no hydrogen 2.924 N/A GLY 30.A N TYR 26.A O no hydrogen 2.905 N/A LEU 31.A N GLY 27.A O no hydrogen 2.908 N/A ILE 32.A N GLY 28.A O no hydrogen 2.863 N/A VAL 33.A N LEU 29.A O no hydrogen 2.958 N/A SER 34.A N GLY 30.A O no hydrogen 2.899 N/A SER 34.A OG GLY 30.A O no hydrogen 3.061 N/A GLY 35.A N LEU 31.A O no hydrogen 2.842 N/A PHE 36.A N ILE 32.A O no hydrogen 2.938 N/A VAL 37.A N VAL 33.A O no hydrogen 2.940 N/A GLY 38.A N SER 34.A O no hydrogen 2.855 N/A CYS 39.A N GLY 35.A O no hydrogen 2.901 N/A CYS 39.A SG GLY 51.A O no hydrogen 3.163 N/A LEU 40.A N PHE 36.A O no hydrogen 2.954 N/A MET 41.A N VAL 37.A O no hydrogen 2.926 N/A VAL 42.A N GLY 38.A O no hydrogen 2.952 N/A LEU 43.A N CYS 39.A O no hydrogen 2.917 N/A GLY 44.A N LEU 40.A O no hydrogen 2.915 N/A PHE 45.A N MET 41.A O no hydrogen 2.918 N/A GLY 46.A N VAL 42.A O no hydrogen 2.938 N/A LEU 52.A N SER 48.A O no hydrogen 2.908 N/A MET 53.A N PHE 49.A O no hydrogen 2.877 N/A VAL 54.A N LEU 50.A O no hydrogen 2.959 N/A PHE 55.A N GLY 51.A O no hydrogen 2.856 N/A ILE 57.A N MET 53.A O no hydrogen 2.841 N/A TYR 58.A N MET 53.A O no hydrogen 3.239 N/A LEU 59.A N VAL 54.A O no hydrogen 2.739 N/A GLY 61.A N ILE 57.A O no hydrogen 3.033 N/A MET 62.A N ILE 57.A O no hydrogen 3.155 N/A MET 62.A N TYR 58.A O no hydrogen 3.231 N/A LEU 63.A N TYR 58.A O no hydrogen 3.192 N/A VAL 65.A N GLY 61.A O no hydrogen 3.015 N/A PHE 66.A N MET 62.A O no hydrogen 2.964 N/A GLY 67.A N LEU 63.A O no hydrogen 2.865 N/A TYR 68.A N VAL 64.A O no hydrogen 2.861 N/A THR 69.A N VAL 65.A O no hydrogen 2.891 N/A THR 69.A OG1 VAL 65.A O no hydrogen 3.002 N/A THR 70.A N PHE 66.A O no hydrogen 2.918 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.657 N/A ALA 71.A N GLY 67.A O no hydrogen 2.854 N/A MET 72.A N TYR 68.A O no hydrogen 3.013 N/A ALA 73.A N THR 69.A O no hydrogen 3.181 N/A ALA 73.A N THR 70.A O no hydrogen 2.915 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.362 N/A LEU 79.A N ASN 77.A OD1 no hydrogen 3.263 N/A PHE 83.A N LEU 79.A O no hydrogen 2.999 N/A LEU 84.A N ILE 80.A O no hydrogen 2.822 N/A VAL 85.A N LEU 81.A O no hydrogen 2.931 N/A LEU 86.A N GLY 82.A O no hydrogen 3.010 N/A GLY 87.A N PHE 83.A O no hydrogen 2.795 N/A VAL 88.A N LEU 84.A O no hydrogen 2.882 N/A ILE 89.A N VAL 85.A O no hydrogen 3.027 N/A MET 90.A N LEU 86.A O no hydrogen 2.927 N/A GLU 91.A N GLY 87.A O no hydrogen 2.782 N/A VAL 92.A N VAL 88.A O no hydrogen 2.935 N/A PHE 93.A N ILE 89.A O no hydrogen 2.976 N/A LEU 94.A N MET 90.A O no hydrogen 2.807 N/A ILE 95.A N GLU 91.A O no hydrogen 2.884 N/A CYS 96.A N VAL 92.A O no hydrogen 2.960 N/A CYS 96.A SG VAL 92.A O no hydrogen 3.289 N/A VAL 97.A N PHE 93.A O no hydrogen 2.908 N/A LEU 98.A N LEU 94.A O no hydrogen 2.902 N/A ASN 99.A N ILE 95.A O no hydrogen 2.875 N/A TYR 100.A N CYS 96.A O no hydrogen 2.948 N/A TYR 101.A N VAL 97.A O no hydrogen 2.944 N/A ASP 102.A N LEU 98.A O no hydrogen 3.209 N/A VAL 104.A N GLU 103.A OE1 no hydrogen 2.682 N/A ILE 107.A N ASP 102.A OD2 no hydrogen 3.213 N/A LEU 112.A N LEU 109.A O no hydrogen 3.444 N/A ASP 114.A N GLY 111.A O no hydrogen 3.295 N/A GLY 130.A N GLU 128.A OE1 no hydrogen 2.586 N/A ILE 131.A N GLU 128.A O no hydrogen 3.404 N/A ALA 134.A N GLY 130.A O no hydrogen 2.899 N/A ALA 135.A N ILE 131.A O no hydrogen 2.829 N/A MET 136.A N GLY 132.A O no hydrogen 2.996 N/A TYR 137.A N ALA 134.A O no hydrogen 2.873 N/A SER 138.A N ALA 135.A O no hydrogen 2.976 N/A SER 138.A OG ALA 135.A O no hydrogen 3.296 N/A CYS 139.A N ALA 135.A O no hydrogen 2.430 N/A ALA 140.A N ALA 135.A O no hydrogen 3.329 N/A MET 144.A N ALA 140.A O no hydrogen 3.051 N/A VAL 145.A N THR 141.A O no hydrogen 2.877 N/A VAL 146.A N TRP 142.A O no hydrogen 2.924 N/A ALA 147.A N MET 143.A O no hydrogen 3.018 N/A GLY 148.A N MET 144.A O no hydrogen 3.002 N/A TRP 149.A N VAL 145.A O no hydrogen 2.865 N/A SER 150.A N VAL 146.A O no hydrogen 2.873 N/A LEU 151.A N ALA 147.A O no hydrogen 3.024 N/A PHE 152.A N GLY 148.A O no hydrogen 2.966 N/A ALA 153.A N TRP 149.A O no hydrogen 2.873 N/A GLY 154.A N SER 150.A O no hydrogen 2.835 N/A ILE 155.A N LEU 151.A O no hydrogen 2.950 N/A PHE 156.A N PHE 152.A O no hydrogen 3.111 N/A ILE 157.A N ALA 153.A O no hydrogen 2.820 N/A ILE 158.A N GLY 154.A O no hydrogen 2.887 N/A ILE 159.A N ILE 155.A O no hydrogen 3.081 N/A GLU 160.A N PHE 156.A O no hydrogen 2.969 N/A ILE 161.A N ILE 157.A O no hydrogen 2.846 N/A THR 162.A N ILE 158.A O no hydrogen 2.939 N/A THR 162.A OG1 ILE 158.A O no hydrogen 2.713 N/A ARG 163.A NE GLU 160.A OE2 no hydrogen 3.490 N/A