Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 2.A O no hydrogen 2.714 N/A LYS 6.A N LYS 2.A O no hydrogen 3.365 N/A LYS 6.A NZ LYS 6.A O no hydrogen 2.719 N/A ALA 7.A N GLN 3.A O no hydrogen 3.071 N/A ARG 8.A N SER 4.A O no hydrogen 2.790 N/A GLU 9.A N MET 5.A O no hydrogen 3.153 N/A VAL 10.A N LYS 6.A O no hydrogen 3.259 N/A LYS 11.A N ALA 7.A O no hydrogen 2.980 N/A VAL 13.A N GLU 9.A O no hydrogen 2.969 N/A ALA 14.A N VAL 10.A O no hydrogen 3.189 N/A LEU 15.A N LYS 11.A O no hydrogen 3.153 N/A ASP 17.A N ALA 14.A O no hydrogen 3.167 N/A LYS 18.A N LEU 15.A O no hydrogen 3.333 N/A LYS 22.A N TYR 19.A O no hydrogen 3.121 N/A LYS 22.A NZ ALA 21.A O no hydrogen 3.265 N/A ARG 23.A N TYR 19.A O no hydrogen 2.588 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.674 N/A LYS 27.A N ALA 24.A O no hydrogen 3.261 N/A ALA 28.A N GLU 25.A O no hydrogen 3.412 N/A SER 36.A OG SER 36.A O no hydrogen 2.523 N/A TRP 41.A N ASP 37.A O no hydrogen 3.264 N/A ASN 42.A N GLU 38.A O no hydrogen 2.652 N/A LEU 45.A N TRP 41.A O no hydrogen 3.145 N/A LYS 46.A N ALA 43.A O no hydrogen 3.108 N/A THR 49.A N LYS 46.A O no hydrogen 3.184 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.907 N/A LEU 50.A N LYS 46.A O no hydrogen 2.942 N/A SER 54.A OG ASP 53.A O no hydrogen 2.436 N/A ARG 58.A N SER 55.A O no hydrogen 3.169 N/A ARG 58.A N SER 55.A OG no hydrogen 3.157 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 2.524 N/A GLN 59.A NE2 SER 55.A O no hydrogen 3.325 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 2.941 N/A ARG 60.A NH2 HIS 70.A ND1 no hydrogen 3.425 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.305 N/A CYS 63.A N ARG 68.A O no hydrogen 3.159 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.157 N/A ARG 64.A N GLY 77.A O no hydrogen 2.776 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.234 N/A PHE 76.A N LEU 73.A O no hydrogen 3.105 N/A GLY 77.A N LEU 73.A O no hydrogen 2.784 N/A SER 79.A OG GLY 71.A O no hydrogen 3.238 N/A ARG 80.A N GLY 71.A O no hydrogen 2.778 N/A VAL 83.A N SER 79.A O no hydrogen 2.832 N/A ARG 84.A N ARG 80.A O no hydrogen 3.321 N/A ARG 84.A N ILE 81.A O no hydrogen 3.164 N/A GLU 85.A N ILE 81.A O no hydrogen 3.229 N/A ALA 86.A N VAL 83.A O no hydrogen 3.210 N/A ALA 87.A N VAL 83.A O no hydrogen 2.548 N/A MET 88.A N ARG 84.A O no hydrogen 3.218 N/A ARG 89.A NE GLU 85.A O no hydrogen 3.486 N/A GLY 90.A N ALA 86.A O no hydrogen 3.218 N/A GLY 90.A N ALA 87.A O no hydrogen 3.242 N/A GLU 91.A N ALA 86.A O no hydrogen 2.972 N/A LEU 95.A N ILE 92.A O no hydrogen 3.355 N/A LYS 96.A NZ LYS 97.A O no hydrogen 3.211 N/A