Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 4.A O no hydrogen 3.012 N/A TRP 8.A N VAL 5.A O no hydrogen 3.321 N/A THR 9.A OG1 ASP 12.A OD1 no hydrogen 3.294 N/A VAL 13.A N THR 9.A O no hydrogen 3.266 N/A LEU 14.A N VAL 10.A O no hydrogen 2.944 N/A LYS 15.A N SER 11.A O no hydrogen 2.926 N/A TRP 16.A N ASP 12.A O no hydrogen 2.862 N/A TYR 17.A N VAL 13.A O no hydrogen 2.913 N/A TYR 17.A OH TYR 24.A O no hydrogen 3.222 N/A ARG 18.A N LEU 14.A O no hydrogen 2.870 N/A ARG 19.A N LYS 15.A O no hydrogen 2.940 N/A HIS 20.A N TRP 16.A O no hydrogen 2.902 N/A THR 25.A N GLU 23.A O no hydrogen 3.022 N/A THR 25.A OG1 GLU 28.A OE2 no hydrogen 2.316 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.337 N/A GLN 29.A NE2 GLN 26.A O no hydrogen 2.951 N/A LEU 30.A N TYR 27.A O no hydrogen 3.207 N/A PHE 31.A N GLU 28.A O no hydrogen 3.202 N/A ALA 32.A N GLN 29.A O no hydrogen 3.007 N/A GLN 33.A N GLN 29.A O no hydrogen 3.314 N/A HIS 34.A N LEU 30.A O no hydrogen 3.294 N/A ASP 35.A N ALA 32.A O no hydrogen 3.429 N/A ILE 36.A N PHE 31.A O no hydrogen 3.413 N/A GLY 38.A N TRP 8.A O no hydrogen 3.377 N/A ARG 39.A N THR 37.A OG1 no hydrogen 3.281 N/A LEU 41.A N THR 37.A O no hydrogen 3.138 N/A LEU 41.A N GLY 38.A O no hydrogen 3.200 N/A LEU 42.A N ARG 39.A O no hydrogen 3.387 N/A SER 48.A N THR 45.A OG1 no hydrogen 3.102 N/A LEU 49.A N THR 45.A O no hydrogen 2.824 N/A GLN 50.A N ASP 46.A O no hydrogen 2.914 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 2.942 N/A ARG 51.A N SER 47.A O no hydrogen 2.908 N/A MET 52.A N SER 48.A O no hydrogen 2.912 N/A GLY 53.A N LEU 49.A O no hydrogen 3.145 N/A ARG 60.A N ASP 56.A O no hydrogen 3.347 N/A ARG 60.A NH1 GLN 50.A OE1 no hydrogen 2.558 N/A GLU 61.A N ASN 57.A O no hydrogen 2.904 N/A ALA 62.A N ARG 58.A O no hydrogen 2.919 N/A ILE 63.A N ASP 59.A O no hydrogen 2.948 N/A TRP 64.A N ARG 60.A O no hydrogen 2.878 N/A ARG 65.A N GLU 61.A O no hydrogen 2.914 N/A GLU 66.A N ALA 62.A O no hydrogen 2.947 N/A ILE 67.A N ILE 63.A O no hydrogen 2.959 N/A VAL 68.A N TRP 64.A O no hydrogen 2.904 N/A LYS 69.A N ARG 65.A O no hydrogen 2.893 N/A GLN 70.A N GLU 66.A O no hydrogen 2.983 N/A ARG 71.A N ILE 67.A O no hydrogen 2.918 N/A LEU 72.A N VAL 68.A O no hydrogen 2.911 N/A LYS 73.A N LYS 69.A O no hydrogen 2.897 N/A THR 74.A N GLN 70.A O no hydrogen 2.969 N/A ASP 75.A N LEU 72.A O no hydrogen 3.096 N/A GLU 78.A N ASP 75.A O no hydrogen 3.122 N/A ILE 79.A N ASP 75.A O no hydrogen 3.294 N/A ARG 80.A N ILE 76.A O no hydrogen 3.008 N/A MET 82.A N GLU 78.A O no hydrogen 2.944 N/A GLU 83.A N ILE 79.A O no hydrogen 2.879 N/A ARG 84.A N ARG 80.A O no hydrogen 2.908 N/A LEU 85.A N ASP 81.A O no hydrogen 2.931 N/A ASN 86.A N MET 82.A O no hydrogen 2.869 N/A ILE 87.A N GLU 83.A O no hydrogen 2.934 N/A TYR 88.A N ARG 84.A O no hydrogen 3.049 N/A