Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.445 N/A MET 5.A N LYS 2.A O no hydrogen 2.737 N/A LYS 6.A N LYS 2.A O no hydrogen 3.451 N/A ALA 7.A N GLN 3.A O no hydrogen 2.788 N/A ARG 8.A N SER 4.A O no hydrogen 2.871 N/A GLU 9.A N MET 5.A O no hydrogen 2.885 N/A GLU 9.A N LYS 6.A O no hydrogen 3.208 N/A VAL 10.A N LYS 6.A O no hydrogen 3.153 N/A LYS 11.A N ALA 7.A O no hydrogen 3.267 N/A ARG 12.A N GLU 9.A O no hydrogen 3.102 N/A ARG 12.A NE ARG 58.A O no hydrogen 3.297 N/A ARG 12.A NH1 ARG 8.A O no hydrogen 3.394 N/A VAL 13.A N GLU 9.A O no hydrogen 3.167 N/A ALA 14.A N VAL 10.A O no hydrogen 3.194 N/A LEU 15.A N LYS 11.A O no hydrogen 3.164 N/A ALA 16.A N ARG 12.A O no hydrogen 3.243 N/A ASP 17.A N ALA 14.A O no hydrogen 3.022 N/A LYS 18.A N LEU 15.A O no hydrogen 3.081 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 2.992 N/A TYR 19.A N LEU 15.A O no hydrogen 3.390 N/A LYS 22.A N TYR 19.A O no hydrogen 2.888 N/A LYS 22.A NZ ALA 16.A O no hydrogen 3.157 N/A LYS 22.A NZ PHE 20.A O no hydrogen 2.539 N/A ARG 23.A N TYR 19.A O no hydrogen 2.508 N/A ARG 23.A NH1 LYS 22.A O no hydrogen 3.186 N/A ALA 28.A N GLU 25.A O no hydrogen 3.046 N/A ILE 29.A N GLU 25.A O no hydrogen 3.025 N/A SER 31.A OG LEU 26.A O no hydrogen 3.359 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.229 N/A ARG 40.A N ASP 37.A O no hydrogen 3.030 N/A TRP 41.A N ASP 37.A O no hydrogen 3.388 N/A ASN 42.A N GLU 38.A O no hydrogen 2.658 N/A ALA 43.A N ARG 40.A O no hydrogen 3.196 N/A VAL 44.A N ARG 40.A O no hydrogen 3.260 N/A LEU 45.A N ASN 42.A O no hydrogen 3.296 N/A LYS 46.A N ASN 42.A O no hydrogen 3.182 N/A LYS 46.A NZ ASN 42.A O no hydrogen 2.817 N/A GLN 48.A N LEU 45.A O no hydrogen 3.277 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.164 N/A THR 49.A N LYS 46.A O no hydrogen 3.394 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.531 N/A SER 54.A OG ASP 53.A O no hydrogen 2.424 N/A SER 55.A OG SER 57.A OG no hydrogen 2.717 N/A SER 57.A OG SER 55.A OG no hydrogen 2.717 N/A ARG 58.A N SER 55.A O no hydrogen 3.223 N/A ARG 58.A N SER 55.A OG no hydrogen 3.349 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.600 N/A CYS 63.A SG GLY 77.A O no hydrogen 3.908 N/A ARG 64.A N GLY 77.A O no hydrogen 3.127 N/A THR 66.A OG1 SER 79.A OG no hydrogen 2.801 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.314 N/A PHE 76.A N LEU 73.A O no hydrogen 3.288 N/A GLY 77.A N LEU 73.A O no hydrogen 2.649 N/A SER 79.A OG THR 66.A OG1 no hydrogen 2.801 N/A ARG 80.A N GLY 71.A O no hydrogen 2.827 N/A VAL 83.A N SER 79.A O no hydrogen 3.092 N/A ARG 84.A N ILE 81.A O no hydrogen 3.218 N/A GLU 85.A N ILE 81.A O no hydrogen 3.383 N/A ALA 86.A N LYS 82.A O no hydrogen 3.152 N/A ALA 87.A N VAL 83.A O no hydrogen 2.811 N/A ALA 87.A N ARG 84.A O no hydrogen 3.265 N/A MET 88.A N ARG 84.A O no hydrogen 3.208 N/A GLY 90.A N ALA 87.A O no hydrogen 3.305 N/A GLU 91.A N ALA 86.A O no hydrogen 2.947 N/A LEU 95.A N ILE 92.A O no hydrogen 3.380 N/A