Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fqb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 2.942 N/A MET 6.A N ARG 2.A O no hydrogen 2.906 N/A LEU 7.A N GLY 3.A O no hydrogen 2.901 N/A LEU 8.A N VAL 4.A O no hydrogen 2.906 N/A THR 9.A N GLN 5.A O no hydrogen 2.900 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.548 N/A THR 10.A N MET 6.A O no hydrogen 2.934 N/A THR 10.A OG1 MET 6.A O no hydrogen 2.659 N/A VAL 11.A N LEU 7.A O no hydrogen 2.904 N/A GLY 12.A N LEU 8.A O no hydrogen 2.886 N/A ALA 13.A N THR 9.A O no hydrogen 2.916 N/A PHE 14.A N THR 10.A O no hydrogen 2.954 N/A ALA 15.A N VAL 11.A O no hydrogen 2.899 N/A ALA 16.A N GLY 12.A O no hydrogen 2.883 N/A PHE 17.A N ALA 13.A O no hydrogen 2.944 N/A SER 18.A N PHE 14.A O no hydrogen 2.916 N/A SER 18.A OG ALA 15.A O no hydrogen 3.222 N/A LEU 19.A N ALA 15.A O no hydrogen 2.888 N/A MET 20.A N ALA 16.A O no hydrogen 2.942 N/A THR 21.A N PHE 17.A O no hydrogen 2.889 N/A THR 21.A OG1 PHE 17.A O no hydrogen 2.487 N/A ILE 22.A N SER 18.A O no hydrogen 2.913 N/A ALA 23.A N LEU 19.A O no hydrogen 2.898 N/A VAL 24.A N MET 20.A O no hydrogen 2.899 N/A GLY 25.A N THR 21.A O no hydrogen 3.102 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.356 N/A THR 26.A OG1 ALA 23.A O no hydrogen 3.241 N/A THR 26.A OG1 SER 153.A OG no hydrogen 2.726 N/A TRP 29.A NE1 ALA 23.A O no hydrogen 2.736 N/A LEU 30.A N SER 44.A O no hydrogen 2.784 N/A TYR 31.A N SER 149.A O no hydrogen 2.447 N/A SER 32.A N THR 42.A O no hydrogen 2.871 N/A ARG 33.A NH2 GLU 39.A O no hydrogen 3.301 N/A GLY 34.A N VAL 40.A O no hydrogen 3.123 N/A CYS 36.A SG PHE 56.A O no hydrogen 3.603 N/A THR 38.A OG1 LYS 37.A O no hydrogen 2.555 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.416 N/A VAL 40.A N GLY 34.A O no hydrogen 3.014 N/A THR 42.A N SER 32.A O no hydrogen 2.860 N/A THR 42.A OG1 SER 32.A O no hydrogen 2.289 N/A HIS 43.A N CYS 50.A O no hydrogen 2.766 N/A HIS 43.A ND1 ASP 27.A O no hydrogen 2.721 N/A SER 44.A N LEU 30.A O no hydrogen 2.529 N/A SER 44.A OG LEU 30.A O no hydrogen 2.627 N/A GLY 45.A N ARG 48.A O no hydrogen 3.044 N/A THR 49.A N LYS 61.A O no hydrogen 2.749 N/A CYS 50.A N HIS 43.A O no hydrogen 2.917 N/A CYS 51.A N LEU 59.A O no hydrogen 3.401 N/A LEU 52.A N MET 41.A O no hydrogen 3.062 N/A GLY 58.A N CYS 51.A O no hydrogen 3.268 N/A LEU 59.A N PHE 56.A O no hydrogen 3.457 N/A LYS 61.A N THR 49.A O no hydrogen 2.837 N/A LYS 61.A NZ VAL 35.A O no hydrogen 3.290 N/A ILE 63.A N TRP 47.A O no hydrogen 2.876 N/A PHE 66.A N ASP 64.A OD1 no hydrogen 3.404 N/A ASP 69.A N PRO 67.A O no hydrogen 2.992 N/A PHE 80.A N THR 76.A O no hydrogen 2.885 N/A LEU 81.A N ALA 77.A O no hydrogen 2.919 N/A ARG 82.A N GLU 78.A O no hydrogen 2.890 N/A ARG 82.A NE GLU 78.A O no hydrogen 3.221 N/A ALA 83.A N TYR 79.A O no hydrogen 2.887 N/A VAL 84.A N PHE 80.A O no hydrogen 2.912 N/A ARG 85.A N LEU 81.A O no hydrogen 2.927 N/A ARG 85.A NH2 LEU 46.A O no hydrogen 2.457 N/A ARG 85.A NH2 HIS 65.A NE2 no hydrogen 3.311 N/A ALA 86.A N ARG 82.A O no hydrogen 2.856 N/A SER 87.A N ALA 83.A O no hydrogen 2.909 N/A SER 87.A OG ALA 83.A O no hydrogen 2.598 N/A SER 87.A OG VAL 84.A O no hydrogen 3.169 N/A SER 88.A N ARG 85.A O no hydrogen 3.196 N/A SER 88.A OG ARG 85.A O no hydrogen 3.253 N/A ILE 92.A N SER 88.A O no hydrogen 3.196 N/A LEU 93.A N ILE 89.A O no hydrogen 2.876 N/A SER 94.A N PHE 90.A O no hydrogen 2.873 N/A SER 94.A OG ALA 128.A O no hydrogen 3.029 N/A VAL 95.A N PRO 91.A O no hydrogen 2.943 N/A ILE 96.A N ILE 92.A O no hydrogen 2.906 N/A LEU 97.A N LEU 93.A O no hydrogen 2.890 N/A LEU 98.A N SER 94.A O no hydrogen 2.894 N/A PHE 99.A N VAL 95.A O no hydrogen 2.950 N/A MET 100.A N ILE 96.A O no hydrogen 2.895 N/A GLY 101.A N LEU 97.A O no hydrogen 2.877 N/A GLY 102.A N LEU 98.A O no hydrogen 2.941 N/A LEU 103.A N PHE 99.A O no hydrogen 2.924 N/A CYS 104.A N MET 100.A O no hydrogen 2.872 N/A CYS 104.A SG MET 100.A O no hydrogen 3.556 N/A ILE 105.A N GLY 101.A O no hydrogen 2.910 N/A ALA 106.A N GLY 102.A O no hydrogen 2.946 N/A ALA 107.A N LEU 103.A O no hydrogen 2.872 N/A SER 108.A N CYS 104.A O no hydrogen 2.880 N/A SER 108.A OG ILE 105.A O no hydrogen 2.913 N/A GLU 109.A N ILE 105.A O no hydrogen 2.940 N/A PHE 110.A N ALA 106.A O no hydrogen 2.936 N/A TYR 111.A N SER 108.A O no hydrogen 3.215 N/A ARG 114.A N TYR 111.A O no hydrogen 2.743 N/A SER 120.A N ASN 116.A O no hydrogen 2.900 N/A SER 120.A OG ASN 116.A O no hydrogen 3.223 N/A ALA 121.A N ILE 117.A O no hydrogen 2.876 N/A GLY 122.A N ILE 118.A O no hydrogen 2.936 N/A ILE 123.A N LEU 119.A O no hydrogen 2.922 N/A PHE 124.A N SER 120.A O no hydrogen 2.882 N/A PHE 125.A N ALA 121.A O no hydrogen 2.905 N/A VAL 126.A N GLY 122.A O no hydrogen 2.982 N/A SER 127.A N ILE 123.A O no hydrogen 2.897 N/A SER 127.A OG ILE 123.A O no hydrogen 2.502 N/A ALA 128.A N PHE 124.A O no hydrogen 2.868 N/A GLY 129.A N PHE 125.A O no hydrogen 2.963 N/A LEU 130.A N VAL 126.A O no hydrogen 2.971 N/A SER 131.A N SER 127.A O no hydrogen 2.864 N/A SER 131.A OG PHE 90.A O no hydrogen 2.573 N/A ASN 132.A N ALA 128.A O no hydrogen 2.877 N/A ILE 133.A N GLY 129.A O no hydrogen 2.973 N/A ILE 134.A N LEU 130.A O no hydrogen 2.980 N/A GLY 135.A N SER 131.A O no hydrogen 2.851 N/A ILE 136.A N ASN 132.A O no hydrogen 2.939 N/A ILE 137.A N ILE 133.A O no hydrogen 3.006 N/A VAL 138.A N ILE 134.A O no hydrogen 2.887 N/A TYR 139.A N GLY 135.A O no hydrogen 2.921 N/A ILE 140.A N ILE 136.A O no hydrogen 2.927 N/A SER 141.A N ILE 137.A O no hydrogen 2.896 N/A SER 141.A OG ILE 137.A O no hydrogen 3.213 N/A ALA 142.A N VAL 138.A O no hydrogen 2.878 N/A ASN 143.A N TYR 139.A O no hydrogen 2.952 N/A ALA 144.A N SER 141.A O no hydrogen 3.222 N/A SER 149.A N TYR 31.A O no hydrogen 3.047 N/A SER 153.A OG THR 26.A OG1 no hydrogen 2.726 N/A PHE 156.A N TRP 152.A O no hydrogen 2.843 N/A GLY 157.A N SER 153.A O no hydrogen 2.933 N/A ALA 158.A N PHE 154.A O no hydrogen 2.953 N/A LEU 159.A N TYR 155.A O no hydrogen 2.909 N/A SER 160.A N PHE 156.A O no hydrogen 2.877 N/A SER 160.A OG ALA 16.A O no hydrogen 3.194 N/A PHE 161.A N GLY 157.A O no hydrogen 2.923 N/A ILE 162.A N ALA 158.A O no hydrogen 3.021 N/A ILE 163.A N LEU 159.A O no hydrogen 2.885 N/A ALA 164.A N SER 160.A O no hydrogen 2.860 N/A GLU 165.A N PHE 161.A O no hydrogen 2.982 N/A MET 166.A N ILE 162.A O no hydrogen 2.976 N/A VAL 167.A N ILE 163.A O no hydrogen 2.847 N/A GLY 168.A N ALA 164.A O no hydrogen 2.898 N/A VAL 169.A N GLU 165.A O no hydrogen 2.951 N/A LEU 170.A N MET 166.A O no hydrogen 2.935 N/A ALA 171.A N VAL 167.A O no hydrogen 2.866 N/A VAL 172.A N GLY 168.A O no hydrogen 2.947 N/A HIS 173.A N VAL 169.A O no hydrogen 2.931 N/A MET 174.A N LEU 170.A O no hydrogen 2.907 N/A PHE 175.A N ALA 171.A O no hydrogen 2.928 N/A ILE 176.A N VAL 172.A O no hydrogen 2.898 N/A ASP 177.A N HIS 173.A O no hydrogen 2.897 N/A ARG 178.A N MET 174.A O no hydrogen 2.913 N/A ARG 178.A NE HIS 115.A ND1 no hydrogen 3.432 N/A HIS 179.A N PHE 175.A O no hydrogen 2.985 N/A LYS 180.A N ILE 176.A O no hydrogen 2.872 N/A GLN 181.A N ASP 177.A O no hydrogen 2.890 N/A LEU 182.A N ARG 178.A O no hydrogen 2.954 N/A ARG 183.A N HIS 179.A O no hydrogen 2.905 N/A ALA 184.A N LYS 180.A O no hydrogen 2.879 N/A THR 185.A N GLN 181.A O no hydrogen 2.914 N/A THR 185.A OG1 GLN 181.A O no hydrogen 2.775 N/A ALA 186.A N LEU 182.A O no hydrogen 2.913 N/A ARG 187.A N ARG 183.A O no hydrogen 2.884 N/A ALA 188.A N ALA 184.A O no hydrogen 3.119 N/A