Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 2.A O no hydrogen 2.893 N/A LEU 7.A N TYR 3.A O no hydrogen 2.979 N/A SER 8.A N ILE 4.A O no hydrogen 2.864 N/A SER 9.A N PHE 5.A O no hydrogen 2.895 N/A SER 9.A OG PHE 5.A O no hydrogen 3.133 N/A LEU 10.A N VAL 6.A O no hydrogen 2.947 N/A PHE 11.A N LEU 7.A O no hydrogen 2.904 N/A LEU 12.A N SER 8.A O no hydrogen 2.927 N/A VAL 13.A N SER 9.A O no hydrogen 2.903 N/A GLY 14.A N LEU 10.A O no hydrogen 2.929 N/A CYS 15.A N PHE 11.A O no hydrogen 2.942 N/A CYS 15.A SG PHE 11.A O no hydrogen 3.349 N/A LEU 16.A N LEU 12.A O no hydrogen 2.869 N/A GLY 17.A N VAL 13.A O no hydrogen 2.920 N/A LEU 18.A N GLY 14.A O no hydrogen 2.966 N/A ALA 19.A N CYS 15.A O no hydrogen 2.869 N/A LEU 20.A N LEU 16.A O no hydrogen 2.911 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 3.170 N/A GLY 27.A N SER 23.A O no hydrogen 2.912 N/A GLY 28.A N PRO 24.A O no hydrogen 2.869 N/A LEU 29.A N ILE 25.A O no hydrogen 2.931 N/A GLY 30.A N TYR 26.A O no hydrogen 2.902 N/A LEU 31.A N GLY 27.A O no hydrogen 2.937 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 2.959 N/A SER 34.A N GLY 30.A O no hydrogen 2.913 N/A SER 34.A OG GLY 30.A O no hydrogen 3.327 N/A SER 34.A OG LEU 31.A O no hydrogen 2.781 N/A GLY 35.A N LEU 31.A O no hydrogen 2.860 N/A PHE 36.A N ILE 32.A O no hydrogen 2.936 N/A VAL 37.A N VAL 33.A O no hydrogen 2.934 N/A GLY 38.A N SER 34.A O no hydrogen 2.877 N/A CYS 39.A N GLY 35.A O no hydrogen 2.883 N/A CYS 39.A SG GLY 51.A O no hydrogen 3.135 N/A LEU 40.A N PHE 36.A O no hydrogen 2.974 N/A MET 41.A N VAL 37.A O no hydrogen 2.906 N/A VAL 42.A N GLY 38.A O no hydrogen 2.942 N/A LEU 43.A N CYS 39.A O no hydrogen 2.935 N/A GLY 44.A N LEU 40.A O no hydrogen 2.899 N/A PHE 45.A N MET 41.A O no hydrogen 2.911 N/A GLY 46.A N VAL 42.A O no hydrogen 2.951 N/A LEU 52.A N SER 48.A O no hydrogen 2.930 N/A MET 53.A N PHE 49.A O no hydrogen 2.891 N/A VAL 54.A N LEU 50.A O no hydrogen 2.952 N/A PHE 55.A N GLY 51.A O no hydrogen 2.874 N/A ILE 57.A N MET 53.A O no hydrogen 3.151 N/A LEU 59.A N VAL 54.A O no hydrogen 2.678 N/A GLY 61.A N ILE 57.A O no hydrogen 2.768 N/A MET 62.A N ILE 57.A O no hydrogen 2.866 N/A LEU 63.A N TYR 58.A O no hydrogen 3.229 N/A VAL 65.A N GLY 61.A O no hydrogen 2.952 N/A PHE 66.A N MET 62.A O no hydrogen 2.892 N/A GLY 67.A N LEU 63.A O no hydrogen 2.892 N/A TYR 68.A N VAL 64.A O no hydrogen 2.880 N/A THR 69.A N VAL 65.A O no hydrogen 2.885 N/A THR 69.A OG1 VAL 65.A O no hydrogen 3.000 N/A THR 70.A N PHE 66.A O no hydrogen 2.905 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.493 N/A ALA 71.A N GLY 67.A O no hydrogen 2.904 N/A MET 72.A N TYR 68.A O no hydrogen 2.970 N/A ALA 73.A N THR 69.A O no hydrogen 2.888 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.212 N/A PHE 82.A N LEU 78.A O no hydrogen 2.975 N/A LEU 83.A N ILE 79.A O no hydrogen 2.804 N/A VAL 84.A N LEU 80.A O no hydrogen 2.934 N/A LEU 85.A N GLY 81.A O no hydrogen 3.019 N/A GLY 86.A N PHE 82.A O no hydrogen 2.847 N/A VAL 87.A N LEU 83.A O no hydrogen 2.869 N/A ILE 88.A N VAL 84.A O no hydrogen 3.036 N/A MET 89.A N LEU 85.A O no hydrogen 2.917 N/A GLU 90.A N GLY 86.A O no hydrogen 2.791 N/A VAL 91.A N VAL 87.A O no hydrogen 2.938 N/A PHE 92.A N ILE 88.A O no hydrogen 2.962 N/A LEU 93.A N MET 89.A O no hydrogen 2.833 N/A ILE 94.A N GLU 90.A O no hydrogen 2.888 N/A CYS 95.A N VAL 91.A O no hydrogen 2.950 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.331 N/A VAL 96.A N PHE 92.A O no hydrogen 2.914 N/A LEU 97.A N LEU 93.A O no hydrogen 2.900 N/A ASN 98.A N ILE 94.A O no hydrogen 2.868 N/A TYR 99.A N CYS 95.A O no hydrogen 2.959 N/A TYR 100.A N VAL 96.A O no hydrogen 2.897 N/A ASP 101.A N LEU 97.A O no hydrogen 3.381 N/A VAL 105.A N ASP 101.A OD2 no hydrogen 3.425 N/A ILE 130.A N GLU 127.A O no hydrogen 3.116 N/A ALA 133.A N GLY 129.A O no hydrogen 2.890 N/A ALA 134.A N ILE 130.A O no hydrogen 2.803 N/A TYR 136.A N ALA 133.A O no hydrogen 2.909 N/A SER 137.A N ALA 134.A O no hydrogen 3.263 N/A CYS 138.A N ALA 134.A O no hydrogen 2.639 N/A ALA 139.A N ALA 134.A O no hydrogen 3.384 N/A THR 140.A OG1 TYR 136.A O no hydrogen 3.496 N/A MET 143.A N ALA 139.A O no hydrogen 3.017 N/A VAL 144.A N THR 140.A O no hydrogen 2.914 N/A VAL 145.A N TRP 141.A O no hydrogen 2.973 N/A ALA 146.A N MET 142.A O no hydrogen 2.979 N/A GLY 147.A N MET 143.A O no hydrogen 2.865 N/A TRP 148.A N VAL 144.A O no hydrogen 2.897 N/A SER 149.A N VAL 145.A O no hydrogen 2.910 N/A SER 149.A OG VAL 145.A O no hydrogen 3.012 N/A SER 149.A OG ALA 146.A O no hydrogen 2.401 N/A LEU 150.A N ALA 146.A O no hydrogen 3.001 N/A PHE 151.A N GLY 147.A O no hydrogen 2.934 N/A ALA 152.A N TRP 148.A O no hydrogen 2.883 N/A GLY 153.A N SER 149.A O no hydrogen 2.802 N/A ILE 154.A N LEU 150.A O no hydrogen 2.973 N/A PHE 155.A N PHE 151.A O no hydrogen 3.110 N/A ILE 156.A N ALA 152.A O no hydrogen 2.758 N/A ILE 157.A N GLY 153.A O no hydrogen 2.906 N/A ILE 158.A N ILE 154.A O no hydrogen 3.041 N/A GLU 159.A N PHE 155.A O no hydrogen 2.959 N/A ILE 160.A N ILE 156.A O no hydrogen 2.867 N/A THR 161.A N ILE 157.A O no hydrogen 2.945 N/A THR 161.A OG1 ILE 157.A O no hydrogen 2.736 N/A ARG 162.A NE GLU 159.A OE1 no hydrogen 2.684 N/A