Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N CYS 63.A O no hydrogen 3.385 N/A THR 6.A OG1 PRO 7.A O no hydrogen 3.511 N/A CYS 8.A N LEU 61.A O no hydrogen 3.194 N/A CYS 8.A SG TYR 56.A O no hydrogen 3.714 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.683 N/A SER 9.A OG GLU 10.A OE1 no hydrogen 2.453 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.668 N/A SER 11.A N CYS 8.A O no hydrogen 3.355 N/A TYR 14.A OH PHE 53.A O no hydrogen 2.718 N/A LYS 16.A N LYS 12.A O no hydrogen 3.156 N/A LEU 17.A N ALA 13.A O no hydrogen 3.023 N/A GLU 18.A N TYR 14.A O no hydrogen 3.002 N/A LYS 19.A N ALA 15.A O no hydrogen 2.913 N/A LYS 20.A N LYS 16.A O no hydrogen 2.929 N/A GLU 21.A N LEU 17.A O no hydrogen 2.984 N/A LEU 22.A N GLU 18.A O no hydrogen 3.037 N/A LYS 23.A N LYS 19.A O no hydrogen 2.860 N/A LYS 23.A NZ GLU 26.A OE1 no hydrogen 3.307 N/A THR 24.A N LYS 20.A O no hydrogen 2.999 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.525 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.893 N/A LEU 25.A N GLU 21.A O no hydrogen 2.976 N/A GLU 26.A N LEU 22.A O no hydrogen 2.887 N/A LYS 27.A N LYS 23.A O no hydrogen 2.892 N/A ARG 28.A N THR 24.A O no hydrogen 2.977 N/A LEU 29.A N LEU 25.A O no hydrogen 2.935 N/A LYS 30.A NZ GLU 26.A OE1 no hydrogen 3.558 N/A VAL 40.A N SER 36.A O no hydrogen 2.930 N/A ALA 41.A N ALA 37.A O no hydrogen 2.899 N/A LEU 42.A N PRO 38.A O no hydrogen 2.904 N/A LYS 43.A N ALA 39.A O no hydrogen 2.921 N/A ALA 44.A N VAL 40.A O no hydrogen 2.944 N/A THR 45.A N ALA 41.A O no hydrogen 2.909 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.871 N/A MET 46.A N LEU 42.A O no hydrogen 2.919 N/A GLU 47.A N LYS 43.A O no hydrogen 2.944 N/A ARG 48.A N ALA 44.A O no hydrogen 2.938 N/A THR 49.A N THR 45.A O no hydrogen 2.867 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.655 N/A LYS 50.A N MET 46.A O no hydrogen 2.961 N/A ALA 51.A N GLU 47.A O no hydrogen 2.938 N/A ARG 52.A N ARG 48.A O no hydrogen 2.866 N/A PHE 53.A N THR 49.A O no hydrogen 3.005 N/A ALA 54.A N LYS 50.A O no hydrogen 2.970 N/A ASN 55.A N ALA 51.A O no hydrogen 2.877 N/A TYR 56.A N ARG 52.A O no hydrogen 2.958 N/A ALA 57.A N PHE 53.A O no hydrogen 2.942 N/A LYS 58.A N ALA 54.A O no hydrogen 2.893 N/A ALA 59.A N ASN 55.A O no hydrogen 3.296 N/A CYS 63.A N THR 6.A O no hydrogen 2.944 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 3.342 N/A HIS 70.A N LEU 62.A O no hydrogen 2.609 N/A ILE 72.A N GLU 86.A OE2 no hydrogen 2.962 N/A ALA 78.A N ASP 74.A O no hydrogen 2.844 N/A LEU 79.A N PRO 75.A O no hydrogen 2.885 N/A LYS 80.A N GLY 76.A O no hydrogen 2.916 N/A TYR 81.A N LEU 77.A O no hydrogen 3.022 N/A HIS 83.A N ALA 78.A O no hydrogen 2.689 N/A ILE 89.A N ALA 84.A O no hydrogen 2.944 N/A THR 91.A N VAL 87.A O no hydrogen 2.772 N/A PHE 92.A N PHE 88.A O no hydrogen 3.081 N/A GLY 93.A N ILE 89.A O no hydrogen 2.943 N/A PHE 94.A N PRO 90.A O no hydrogen 2.887 N/A LEU 95.A N THR 91.A O no hydrogen 2.909 N/A TYR 96.A N PHE 92.A O no hydrogen 2.973 N/A TYR 96.A OH ALA 138.A O no hydrogen 2.275 N/A VAL 97.A N GLY 93.A O no hydrogen 3.050 N/A ALA 98.A N PHE 94.A O no hydrogen 2.848 N/A GLY 99.A N LEU 95.A O no hydrogen 2.943 N/A TYR 100.A N TYR 96.A O no hydrogen 2.941 N/A ILE 101.A N VAL 97.A O no hydrogen 2.960 N/A GLY 102.A N ALA 98.A O no hydrogen 2.979 N/A TYR 103.A N GLY 99.A O no hydrogen 2.846 N/A VAL 104.A N TYR 100.A O no hydrogen 2.969 N/A GLY 105.A N ILE 101.A O no hydrogen 2.988 N/A ARG 106.A N GLY 102.A O no hydrogen 2.914 N/A GLN 107.A N TYR 103.A O no hydrogen 2.932 N/A GLN 107.A NE2 GLU 147.A OE2 no hydrogen 3.178 N/A TYR 108.A N VAL 104.A O no hydrogen 2.981 N/A TYR 108.A OH LYS 121.A O no hydrogen 2.451 N/A LEU 109.A N GLY 105.A O no hydrogen 2.961 N/A ILE 110.A N ARG 106.A O no hydrogen 3.017 N/A ALA 111.A N GLN 107.A O no hydrogen 2.884 N/A VAL 112.A N TYR 108.A O no hydrogen 2.960 N/A VAL 112.A N LEU 109.A O no hydrogen 3.251 N/A LYS 113.A N LEU 109.A O no hydrogen 2.984 N/A LYS 117.A NZ THR 119.A OG1 no hydrogen 2.627 N/A GLU 122.A N THR 119.A O no hydrogen 3.070 N/A ILE 123.A N THR 119.A O no hydrogen 2.950 N/A ILE 124.A N ASP 120.A O no hydrogen 2.737 N/A ASP 126.A N TYR 108.A OH no hydrogen 3.499 N/A ALA 130.A N ASP 126.A O no hydrogen 2.718 N/A THR 131.A N VAL 127.A O no hydrogen 2.882 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.960 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.819 N/A LYS 132.A N PRO 128.A O no hydrogen 2.910 N/A LEU 133.A N LEU 129.A O no hydrogen 2.939 N/A ALA 134.A N ALA 130.A O no hydrogen 2.833 N/A TRP 135.A N THR 131.A O no hydrogen 3.017 N/A TRP 135.A N LYS 132.A O no hydrogen 3.089 N/A GLN 136.A N LYS 132.A O no hydrogen 3.065 N/A ALA 138.A N TRP 135.A O no hydrogen 3.394 N/A TRP 140.A NE1 TYR 96.A O no hydrogen 2.799 N/A ALA 144.A N TRP 140.A O no hydrogen 2.789 N/A VAL 145.A N PRO 141.A O no hydrogen 2.915 N/A GLN 146.A N LEU 142.A O no hydrogen 2.976 N/A GLU 147.A N ALA 143.A O no hydrogen 2.904 N/A LEU 148.A N ALA 144.A O no hydrogen 2.886 N/A GLN 149.A N VAL 145.A O no hydrogen 2.905 N/A ARG 150.A N GLN 146.A O no hydrogen 2.951 N/A GLY 151.A N LEU 148.A O no hydrogen 3.122 N/A THR 152.A N GLU 147.A O no hydrogen 3.225 N/A THR 152.A OG1 GLU 147.A O no hydrogen 3.460 N/A LEU 153.A N GLU 147.A O no hydrogen 3.199 N/A ARG 165.A NH2 VAL 162.A O no hydrogen 2.591 N/A