Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi9_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 6.A O no hydrogen 2.812 N/A VAL 6.A N LEU 3.A O no hydrogen 2.800 N/A LEU 8.A N ALA 1.A O no hydrogen 3.076 N/A ARG 13.A NH2 ASN 41.A OD1 no hydrogen 3.544 N/A MET 14.A N LYS 40.A O no hydrogen 2.962 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.429 N/A ALA 17.A N ARG 13.A O no hydrogen 2.764 N/A LEU 18.A N MET 14.A O no hydrogen 2.875 N/A THR 19.A N GLU 15.A O no hydrogen 2.919 N/A THR 19.A OG1 GLU 15.A O no hydrogen 2.996 N/A THR 19.A OG1 GLY 25.A O no hydrogen 2.555 N/A TYR 20.A N ALA 17.A O no hydrogen 3.117 N/A ILE 21.A N LEU 18.A O no hydrogen 2.980 N/A ILE 24.A N ILE 21.A O no hydrogen 3.084 N/A SER 29.A OG GLU 15.A O no hydrogen 3.280 N/A SER 29.A OG GLY 25.A O no hydrogen 3.530 N/A SER 29.A OG ARG 26.A O no hydrogen 2.581 N/A ASN 30.A N ARG 26.A O no hydrogen 2.825 N/A GLU 31.A N THR 27.A O no hydrogen 2.940 N/A ILE 32.A N ARG 28.A O no hydrogen 2.921 N/A LEU 33.A N SER 29.A O no hydrogen 2.913 N/A ALA 34.A N ASN 30.A O no hydrogen 2.939 N/A ALA 35.A N GLU 31.A O no hydrogen 2.892 N/A THR 36.A N ILE 32.A O no hydrogen 2.920 N/A GLY 37.A N LEU 33.A O no hydrogen 3.004 N/A LYS 40.A NZ ASN 41.A OD1 no hydrogen 2.636 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.120 N/A ARG 43.A NE ASP 11.A OD1 no hydrogen 2.362 N/A ARG 43.A NH2 ASP 11.A OD2 no hydrogen 2.930 N/A THR 44.A OG1 PRO 9.A O no hydrogen 2.801 N/A LYS 45.A NZ ARG 10.A O no hydrogen 2.843 N/A THR 48.A N GLN 51.A OE1 no hydrogen 3.027 N/A THR 48.A OG1 ASP 50.A OD1 no hydrogen 3.335 N/A VAL 52.A N THR 48.A O no hydrogen 3.055 N/A THR 53.A N ASP 49.A O no hydrogen 2.912 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.543 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.397 N/A VAL 54.A N ASP 50.A O no hydrogen 2.914 N/A LEU 55.A N GLN 51.A O no hydrogen 2.975 N/A ARG 56.A N VAL 52.A O no hydrogen 2.887 N/A ASP 57.A N THR 53.A O no hydrogen 2.900 N/A TYR 58.A N VAL 54.A O no hydrogen 2.960 N/A ILE 59.A N LEU 55.A O no hydrogen 2.914 N/A GLU 60.A N ARG 56.A O no hydrogen 2.925 N/A GLY 61.A N ASP 57.A O no hydrogen 2.864 N/A GLY 61.A N TYR 58.A O no hydrogen 3.069 N/A ASN 62.A N TYR 58.A O no hydrogen 2.990 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 2.742 N/A ARG 70.A N GLU 66.A O no hydrogen 2.926 N/A ARG 70.A NE GLU 66.A OE2 no hydrogen 3.168 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 2.969 N/A ARG 71.A N GLY 67.A O no hydrogen 2.894 N/A GLU 72.A N ASP 68.A O no hydrogen 2.885 N/A VAL 73.A N LEU 69.A O no hydrogen 2.920 N/A GLN 74.A N ARG 70.A O no hydrogen 2.928 N/A ALA 75.A N ARG 71.A O no hydrogen 2.859 N/A ASP 76.A N GLU 72.A O no hydrogen 2.890 N/A ILE 77.A N VAL 73.A O no hydrogen 2.942 N/A ARG 78.A N GLN 74.A O no hydrogen 2.892 N/A ARG 79.A N ALA 75.A O no hydrogen 2.864 N/A ARG 79.A NE ASP 76.A OD1 no hydrogen 3.448 N/A LYS 80.A N ASP 76.A O no hydrogen 2.912 N/A ILE 81.A N ILE 77.A O no hydrogen 2.901 N/A GLU 82.A N ARG 78.A O no hydrogen 2.903 N/A ILE 83.A N ARG 79.A O no hydrogen 3.324 N/A GLY 84.A N ILE 81.A O no hydrogen 3.218 N/A CYS 85.A SG LYS 80.A O no hydrogen 3.366 N/A LEU 89.A N CYS 85.A O no hydrogen 3.364 N/A ARG 90.A N TYR 86.A O no hydrogen 2.965 N/A ARG 90.A NH1 PRO 96.A O no hydrogen 3.530 N/A HIS 91.A N GLN 87.A O no hydrogen 2.857 N/A ARG 92.A N GLY 88.A O no hydrogen 2.934 N/A ARG 93.A N LEU 89.A O no hydrogen 3.312 N/A GLY 94.A N HIS 91.A O no hydrogen 3.307 N/A LEU 95.A N ARG 90.A O no hydrogen 3.160 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.481 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.230 N/A LYS 110.A N ALA 106.A O no hydrogen 3.134 N/A ARG 114.A NH1 LYS 110.A O no hydrogen 3.139 N/A