Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 2.A O no hydrogen 2.949 N/A LEU 7.A N TYR 3.A O no hydrogen 2.960 N/A SER 8.A N ILE 4.A O no hydrogen 2.900 N/A SER 8.A OG ILE 4.A O no hydrogen 2.972 N/A SER 9.A N PHE 5.A O no hydrogen 2.913 N/A SER 9.A OG PHE 5.A O no hydrogen 2.899 N/A LEU 10.A N VAL 6.A O no hydrogen 2.922 N/A PHE 11.A N LEU 7.A O no hydrogen 2.957 N/A LEU 12.A N SER 8.A O no hydrogen 2.938 N/A VAL 13.A N SER 9.A O no hydrogen 2.960 N/A GLY 14.A N LEU 10.A O no hydrogen 2.896 N/A CYS 15.A N PHE 11.A O no hydrogen 2.975 N/A LEU 16.A N LEU 12.A O no hydrogen 2.877 N/A GLY 17.A N VAL 13.A O no hydrogen 2.902 N/A LEU 18.A N GLY 14.A O no hydrogen 2.923 N/A ALA 19.A N CYS 15.A O no hydrogen 2.882 N/A LEU 20.A N LEU 16.A O no hydrogen 2.969 N/A LYS 21.A N LEU 18.A O no hydrogen 2.793 N/A SER 23.A N PRO 78.A O no hydrogen 3.267 N/A ILE 25.A N SER 23.A OG no hydrogen 3.429 N/A GLY 27.A N SER 23.A O no hydrogen 3.096 N/A GLY 28.A N PRO 24.A O no hydrogen 2.870 N/A LEU 29.A N ILE 25.A O no hydrogen 2.937 N/A GLY 30.A N TYR 26.A O no hydrogen 2.896 N/A LEU 31.A N GLY 27.A O no hydrogen 2.902 N/A ILE 32.A N GLY 28.A O no hydrogen 2.908 N/A VAL 33.A N LEU 29.A O no hydrogen 2.951 N/A SER 34.A N GLY 30.A O no hydrogen 2.890 N/A SER 34.A OG GLY 30.A O no hydrogen 3.128 N/A GLY 35.A N LEU 31.A O no hydrogen 2.847 N/A PHE 36.A N ILE 32.A O no hydrogen 2.929 N/A VAL 37.A N VAL 33.A O no hydrogen 2.959 N/A GLY 38.A N SER 34.A O no hydrogen 2.841 N/A CYS 39.A N GLY 35.A O no hydrogen 2.895 N/A LEU 40.A N PHE 36.A O no hydrogen 2.947 N/A MET 41.A N VAL 37.A O no hydrogen 2.990 N/A VAL 42.A N GLY 38.A O no hydrogen 2.905 N/A LEU 43.A N CYS 39.A O no hydrogen 2.933 N/A GLY 44.A N LEU 40.A O no hydrogen 2.893 N/A PHE 45.A N MET 41.A O no hydrogen 2.932 N/A GLY 46.A N LEU 43.A O no hydrogen 2.872 N/A GLY 47.A N VAL 42.A O no hydrogen 2.665 N/A LEU 52.A N SER 48.A O no hydrogen 2.998 N/A MET 53.A N PHE 49.A O no hydrogen 2.939 N/A VAL 54.A N LEU 50.A O no hydrogen 2.937 N/A PHE 55.A N GLY 51.A O no hydrogen 2.991 N/A LEU 56.A N LEU 52.A O no hydrogen 2.920 N/A ILE 57.A N MET 53.A O no hydrogen 2.913 N/A TYR 58.A N VAL 54.A O no hydrogen 2.943 N/A LEU 59.A N PHE 55.A O no hydrogen 2.949 N/A GLY 60.A N LEU 56.A O no hydrogen 2.976 N/A GLY 61.A N ILE 57.A O no hydrogen 2.925 N/A MET 62.A N TYR 58.A O no hydrogen 2.916 N/A LEU 63.A N LEU 59.A O no hydrogen 3.019 N/A VAL 65.A N GLY 61.A O no hydrogen 2.962 N/A PHE 66.A N MET 62.A O no hydrogen 2.905 N/A GLY 67.A N LEU 63.A O no hydrogen 3.015 N/A TYR 68.A N VAL 64.A O no hydrogen 2.900 N/A THR 69.A N VAL 65.A O no hydrogen 2.833 N/A THR 69.A OG1 ALA 73.A O no hydrogen 2.848 N/A THR 70.A N PHE 66.A O no hydrogen 2.995 N/A THR 70.A OG1 PHE 66.A O no hydrogen 3.038 N/A THR 70.A OG1 GLY 67.A O no hydrogen 2.915 N/A ALA 71.A N TYR 68.A O no hydrogen 2.662 N/A MET 72.A N TYR 68.A O no hydrogen 2.858 N/A TRP 81.A NE1 GLY 17.A O no hydrogen 2.901 N/A SER 83.A N THR 80.A O no hydrogen 3.181 N/A SER 83.A N THR 80.A OG1 no hydrogen 3.146 N/A LEU 88.A N ASN 84.A O no hydrogen 2.934 N/A GLY 89.A N TRP 85.A O no hydrogen 2.882 N/A PHE 90.A N LEU 86.A O no hydrogen 2.912 N/A LEU 91.A N ILE 87.A O no hydrogen 2.896 N/A VAL 92.A N LEU 88.A O no hydrogen 2.991 N/A LEU 93.A N GLY 89.A O no hydrogen 2.840 N/A GLY 94.A N PHE 90.A O no hydrogen 2.796 N/A VAL 95.A N LEU 91.A O no hydrogen 3.017 N/A ILE 96.A N VAL 92.A O no hydrogen 2.967 N/A MET 97.A N LEU 93.A O no hydrogen 2.789 N/A GLU 98.A N GLY 94.A O no hydrogen 2.940 N/A VAL 99.A N VAL 95.A O no hydrogen 2.981 N/A PHE 100.A N ILE 96.A O no hydrogen 2.898 N/A LEU 101.A N MET 97.A O no hydrogen 2.845 N/A ILE 102.A N GLU 98.A O no hydrogen 2.909 N/A CYS 103.A N VAL 99.A O no hydrogen 2.965 N/A CYS 103.A SG VAL 99.A O no hydrogen 3.769 N/A VAL 104.A N PHE 100.A O no hydrogen 2.882 N/A VAL 104.A N LEU 101.A O no hydrogen 3.205 N/A LEU 105.A N LEU 101.A O no hydrogen 2.913 N/A ASN 106.A N ILE 102.A O no hydrogen 2.941 N/A TYR 107.A N VAL 104.A O no hydrogen 2.904 N/A TYR 108.A N VAL 104.A O no hydrogen 3.193 N/A LEU 116.A N ASN 106.A OD1 no hydrogen 3.425 N/A ALA 141.A N GLY 137.A O no hydrogen 2.871 N/A ALA 142.A N ILE 138.A O no hydrogen 2.969 N/A MET 143.A N VAL 140.A O no hydrogen 2.942 N/A TYR 144.A N ALA 141.A O no hydrogen 3.010 N/A SER 145.A N ALA 142.A O no hydrogen 2.928 N/A ALA 147.A N ALA 142.A O no hydrogen 3.051 N/A VAL 152.A N THR 148.A O no hydrogen 3.466 N/A VAL 153.A N TRP 149.A O no hydrogen 2.979 N/A ALA 154.A N MET 150.A O no hydrogen 2.951 N/A GLY 155.A N MET 151.A O no hydrogen 2.915 N/A TRP 156.A N VAL 152.A O no hydrogen 2.884 N/A SER 157.A N VAL 153.A O no hydrogen 2.990 N/A LEU 158.A N ALA 154.A O no hydrogen 3.008 N/A PHE 159.A N GLY 155.A O no hydrogen 2.908 N/A ALA 160.A N TRP 156.A O no hydrogen 2.874 N/A GLY 161.A N SER 157.A O no hydrogen 2.863 N/A ILE 162.A N LEU 158.A O no hydrogen 3.071 N/A ILE 162.A N PHE 159.A O no hydrogen 3.060 N/A ILE 164.A N ALA 160.A O no hydrogen 2.921 N/A ILE 165.A N GLY 161.A O no hydrogen 2.833 N/A ILE 166.A N ILE 162.A O no hydrogen 3.021 N/A GLU 167.A N PHE 163.A O no hydrogen 2.951 N/A ILE 168.A N ILE 164.A O no hydrogen 2.910 N/A THR 169.A N ILE 165.A O no hydrogen 2.967 N/A THR 169.A OG1 ILE 165.A O no hydrogen 2.535 N/A THR 169.A OG1 ILE 166.A O no hydrogen 2.925 N/A ARG 170.A N ILE 166.A O no hydrogen 2.928 N/A ARG 170.A NH1 GLU 167.A OE1 no hydrogen 2.486 N/A