Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 2.A O no hydrogen 3.443 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.289 N/A ALA 7.A N GLN 3.A O no hydrogen 2.883 N/A ARG 8.A N SER 4.A O no hydrogen 2.391 N/A GLU 9.A N MET 5.A O no hydrogen 2.472 N/A VAL 10.A N LYS 6.A O no hydrogen 3.137 N/A LYS 11.A N ALA 7.A O no hydrogen 3.239 N/A ARG 12.A N ARG 8.A O no hydrogen 3.311 N/A VAL 13.A N GLU 9.A O no hydrogen 3.254 N/A ALA 14.A N VAL 10.A O no hydrogen 3.197 N/A LEU 15.A N LYS 11.A O no hydrogen 3.074 N/A ALA 16.A N ARG 12.A O no hydrogen 3.310 N/A ASP 17.A N VAL 13.A O no hydrogen 3.386 N/A LYS 18.A N LEU 15.A O no hydrogen 2.749 N/A ARG 23.A N TYR 19.A O no hydrogen 3.210 N/A LYS 27.A N ALA 24.A O no hydrogen 3.369 N/A ILE 29.A N GLU 25.A O no hydrogen 3.191 N/A ILE 30.A N GLU 25.A O no hydrogen 3.214 N/A SER 31.A OG LEU 26.A O no hydrogen 3.492 N/A ASN 34.A N ASP 32.A O no hydrogen 2.743 N/A ALA 35.A N ASN 34.A OD1 no hydrogen 2.800 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.119 N/A ARG 40.A N ASP 37.A O no hydrogen 2.497 N/A ASN 42.A N GLU 38.A O no hydrogen 2.539 N/A ALA 43.A N ASP 39.A O no hydrogen 2.373 N/A VAL 44.A N ARG 40.A O no hydrogen 3.198 N/A LEU 45.A N TRP 41.A O no hydrogen 3.135 N/A LEU 45.A N ASN 42.A O no hydrogen 2.946 N/A LYS 46.A N ASN 42.A O no hydrogen 3.272 N/A LEU 47.A N VAL 44.A O no hydrogen 2.994 N/A GLN 48.A N LEU 45.A O no hydrogen 3.192 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.009 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.464 N/A LEU 50.A N LYS 46.A O no hydrogen 3.445 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.840 N/A SER 54.A OG ASP 53.A O no hydrogen 2.383 N/A SER 57.A N SER 55.A OG no hydrogen 3.301 N/A ARG 58.A NH2 ASP 53.A OD2 no hydrogen 3.161 N/A GLN 59.A N PRO 56.A O no hydrogen 2.871 N/A CYS 63.A N ARG 68.A O no hydrogen 3.258 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 2.879 N/A ARG 64.A N GLY 77.A O no hydrogen 3.172 N/A LEU 73.A N LEU 78.A O no hydrogen 3.121 N/A PHE 76.A N LEU 73.A O no hydrogen 3.190 N/A GLY 77.A N LEU 73.A O no hydrogen 2.457 N/A VAL 83.A N SER 79.A O no hydrogen 3.176 N/A ARG 84.A N ARG 80.A O no hydrogen 3.465 N/A GLU 85.A N ILE 81.A O no hydrogen 3.113 N/A ALA 86.A N LYS 82.A O no hydrogen 3.263 N/A ALA 87.A N VAL 83.A O no hydrogen 3.230 N/A MET 88.A N ARG 84.A O no hydrogen 2.779 N/A ARG 89.A N GLU 85.A O no hydrogen 3.324 N/A GLY 90.A N ALA 86.A O no hydrogen 2.879 N/A GLY 90.A N ALA 87.A O no hydrogen 2.897 N/A GLU 91.A N ALA 86.A O no hydrogen 3.116 N/A LEU 95.A N ILE 92.A O no hydrogen 3.377 N/A LYS 96.A N GLY 94.A O no hydrogen 2.695 N/A