Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 16.A NE2 no hydrogen 2.366 N/A VAL 2.A N CYS 17.A O no hydrogen 2.954 N/A VAL 4.A N ALA 15.A O no hydrogen 2.897 N/A LYS 8.A NZ ASP 115.A OD2 no hydrogen 2.679 N/A THR 12.A N LYS 65.A O no hydrogen 2.868 N/A THR 12.A OG1 LYS 65.A O no hydrogen 3.226 N/A ALA 13.A N GLY 6.A O no hydrogen 2.930 N/A VAL 14.A N ARG 63.A O no hydrogen 2.880 N/A ALA 15.A N VAL 4.A O no hydrogen 2.808 N/A HIS 16.A N ARG 61.A O no hydrogen 2.853 N/A HIS 16.A NE2 SER 1.A OG no hydrogen 2.366 N/A CYS 17.A N VAL 2.A O no hydrogen 2.878 N/A CYS 17.A SG ALA 83.A O no hydrogen 3.850 N/A LYS 18.A N ASP 59.A O no hydrogen 2.922 N/A ASN 27.A N VAL 62.A O no hydrogen 3.188 N/A MET 33.A N PRO 30.A O no hydrogen 3.289 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.829 N/A ARG 37.A NH2 GLU 32.A O no hydrogen 3.200 N/A LEU 39.A N PRO 36.A O no hydrogen 3.323 N/A LYS 42.A N LEU 39.A O no hydrogen 2.958 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 2.876 N/A LEU 43.A N GLN 40.A O no hydrogen 3.162 N/A LEU 44.A N TYR 41.A O no hydrogen 3.280 N/A LEU 48.A N LEU 44.A O no hydrogen 2.911 N/A LEU 49.A N GLU 45.A O no hydrogen 2.839 N/A LEU 50.A N PRO 46.A O no hydrogen 2.955 N/A GLY 51.A N VAL 47.A O no hydrogen 3.285 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.707 N/A ALA 56.A N LYS 52.A O no hydrogen 2.861 N/A ALA 56.A N GLU 53.A O no hydrogen 3.098 N/A GLY 57.A N ARG 54.A O no hydrogen 2.987 N/A ASP 59.A N LYS 18.A O no hydrogen 2.797 N/A ILE 60.A N LEU 23.A O no hydrogen 2.632 N/A ARG 61.A N HIS 16.A O no hydrogen 2.943 N/A VAL 62.A N LYS 25.A O no hydrogen 3.181 N/A ARG 63.A N VAL 14.A O no hydrogen 3.446 N/A ARG 63.A NH1 GLN 3.A OE1 no hydrogen 2.581 N/A ARG 63.A NH2 GLN 3.A OE1 no hydrogen 3.275 N/A LYS 65.A N THR 12.A O no hydrogen 2.981 N/A GLN 72.A N GLY 68.A O no hydrogen 2.855 N/A TYR 74.A N VAL 70.A O no hydrogen 2.974 N/A ALA 75.A N ALA 71.A O no hydrogen 2.844 N/A ILE 76.A N GLN 72.A O no hydrogen 2.891 N/A ARG 77.A N ILE 73.A O no hydrogen 3.061 N/A ARG 77.A NH2 ASP 108.A OD2 no hydrogen 2.659 N/A GLN 78.A NE2 ARG 7.A O no hydrogen 3.328 N/A SER 79.A N ALA 75.A O no hydrogen 2.895 N/A SER 79.A OG ALA 75.A O no hydrogen 3.102 N/A SER 79.A OG ILE 76.A O no hydrogen 2.904 N/A ILE 80.A N ILE 76.A O no hydrogen 2.947 N/A SER 81.A N ARG 77.A O no hydrogen 3.025 N/A SER 81.A OG LEU 111.A O no hydrogen 3.408 N/A LYS 82.A N GLN 78.A O no hydrogen 2.937 N/A ALA 83.A N SER 79.A O no hydrogen 2.869 N/A LEU 84.A N ILE 80.A O no hydrogen 3.047 N/A VAL 85.A N SER 81.A O no hydrogen 3.023 N/A ALA 86.A N LYS 82.A O no hydrogen 2.930 N/A TYR 87.A N ALA 83.A O no hydrogen 2.917 N/A TYR 88.A N LEU 84.A O no hydrogen 2.977 N/A GLN 89.A N VAL 85.A O no hydrogen 2.965 N/A GLN 89.A N ALA 86.A O no hydrogen 3.219 N/A LYS 90.A N ALA 86.A O no hydrogen 2.926 N/A LYS 90.A NZ TYR 91.A OH no hydrogen 2.978 N/A TYR 91.A N TYR 87.A O no hydrogen 2.938 N/A SER 96.A N ASP 93.A O no hydrogen 3.077 N/A LYS 98.A N GLU 94.A O no hydrogen 2.926 N/A GLU 99.A N ALA 95.A O no hydrogen 2.971 N/A ILE 100.A N SER 96.A O no hydrogen 2.932 N/A LYS 101.A N LYS 97.A O no hydrogen 2.897 N/A ASP 102.A N LYS 98.A O no hydrogen 2.934 N/A ILE 103.A N GLU 99.A O no hydrogen 2.995 N/A LEU 104.A N ILE 100.A O no hydrogen 2.928 N/A ILE 105.A N LYS 101.A O no hydrogen 2.870 N/A TYR 107.A N LEU 104.A O no hydrogen 3.042 N/A ASP 108.A N LEU 104.A O no hydrogen 2.924 N/A THR 110.A N ASP 108.A OD1 no hydrogen 2.832 N/A LEU 111.A N ASP 108.A O no hydrogen 3.232 N/A LEU 112.A N ARG 109.A O no hydrogen 3.289 N/A VAL 113.A N ARG 109.A O no hydrogen 3.001 N/A SER 121.A OG LYS 122.A O no hydrogen 3.085 N/A LYS 122.A NZ LYS 123.A O no hydrogen 2.511 N/A LYS 122.A NZ GLY 126.A O no hydrogen 2.356 N/A ARG 132.A NH1 PHE 124.A O no hydrogen 2.281 N/A ARG 132.A NH2 ALA 129.A O no hydrogen 3.280 N/A