Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.092 N/A ALA 7.A N GLN 3.A O no hydrogen 3.053 N/A ARG 8.A N SER 4.A O no hydrogen 2.751 N/A GLU 9.A N LYS 6.A O no hydrogen 3.177 N/A VAL 10.A N LYS 6.A O no hydrogen 3.232 N/A LYS 11.A N ALA 7.A O no hydrogen 3.433 N/A ARG 12.A N GLU 9.A O no hydrogen 3.146 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.218 N/A LEU 15.A N LYS 11.A O no hydrogen 3.348 N/A ALA 16.A N ARG 12.A O no hydrogen 3.122 N/A ASP 17.A N ALA 14.A O no hydrogen 3.027 N/A LYS 18.A N LEU 15.A O no hydrogen 3.367 N/A TYR 19.A N LEU 15.A O no hydrogen 2.994 N/A LYS 22.A N TYR 19.A O no hydrogen 3.293 N/A LYS 22.A NZ ASP 17.A O no hydrogen 2.709 N/A LYS 22.A NZ PHE 20.A O no hydrogen 2.808 N/A ARG 23.A N TYR 19.A O no hydrogen 2.670 N/A ALA 28.A N GLU 25.A O no hydrogen 3.144 N/A ASP 32.A N ILE 29.A O no hydrogen 2.928 N/A ASN 34.A N SER 36.A OG no hydrogen 3.361 N/A SER 36.A OG ASN 34.A O no hydrogen 3.176 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.614 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.832 N/A TRP 41.A N ASP 37.A O no hydrogen 2.992 N/A ASN 42.A N GLU 38.A O no hydrogen 2.673 N/A ALA 43.A N ASP 39.A O no hydrogen 3.421 N/A VAL 44.A N ARG 40.A O no hydrogen 3.023 N/A LEU 45.A N TRP 41.A O no hydrogen 3.092 N/A LYS 46.A N ASN 42.A O no hydrogen 2.631 N/A GLN 48.A N LEU 45.A O no hydrogen 3.224 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 2.502 N/A SER 54.A OG ASP 53.A O no hydrogen 2.549 N/A ARG 58.A N SER 55.A O no hydrogen 3.213 N/A GLN 59.A N PRO 56.A O no hydrogen 3.299 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.376 N/A ARG 60.A NE ARG 60.A O no hydrogen 2.878 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.740 N/A CYS 63.A N ARG 68.A O no hydrogen 3.269 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.285 N/A ARG 64.A N GLY 77.A O no hydrogen 2.860 N/A GLY 67.A N CYS 63.A O no hydrogen 3.255 N/A PHE 76.A N LEU 73.A O no hydrogen 3.357 N/A GLY 77.A N LEU 73.A O no hydrogen 2.916 N/A VAL 83.A N SER 79.A O no hydrogen 2.988 N/A ARG 84.A N ILE 81.A O no hydrogen 3.160 N/A GLU 85.A N ILE 81.A O no hydrogen 3.282 N/A ALA 87.A N VAL 83.A O no hydrogen 2.985 N/A MET 88.A N ARG 84.A O no hydrogen 3.153 N/A GLY 90.A N ALA 86.A O no hydrogen 2.999 N/A GLU 91.A N ALA 86.A O no hydrogen 3.027 N/A