Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.100 N/A SER 4.A OG LYS 2.A O no hydrogen 3.317 N/A MET 5.A N LYS 2.A O no hydrogen 2.431 N/A ALA 7.A N GLN 3.A O no hydrogen 3.082 N/A ARG 8.A N SER 4.A O no hydrogen 2.698 N/A GLU 9.A N MET 5.A O no hydrogen 3.137 N/A LYS 11.A N ALA 7.A O no hydrogen 3.156 N/A ARG 12.A NH1 ARG 8.A O no hydrogen 3.430 N/A VAL 13.A N GLU 9.A O no hydrogen 3.145 N/A VAL 13.A N VAL 10.A O no hydrogen 3.243 N/A ALA 14.A N VAL 10.A O no hydrogen 3.051 N/A LEU 15.A N LYS 11.A O no hydrogen 3.340 N/A ALA 16.A N ARG 12.A O no hydrogen 3.217 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.507 N/A LYS 18.A N LEU 15.A O no hydrogen 3.119 N/A TYR 19.A N LEU 15.A O no hydrogen 3.375 N/A LYS 22.A NZ LYS 18.A O no hydrogen 2.730 N/A ARG 23.A N TYR 19.A O no hydrogen 2.901 N/A ILE 29.A N GLU 25.A O no hydrogen 2.888 N/A ASN 34.A ND2 ILE 29.A O no hydrogen 3.549 N/A SER 36.A OG ASN 34.A O no hydrogen 3.217 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.609 N/A ARG 40.A N ASP 37.A O no hydrogen 3.341 N/A ARG 40.A NH1 SER 36.A OG no hydrogen 2.654 N/A TRP 41.A N GLU 38.A O no hydrogen 3.299 N/A ASN 42.A N GLU 38.A O no hydrogen 2.997 N/A ALA 43.A N ASP 39.A O no hydrogen 3.134 N/A LYS 46.A N ASN 42.A O no hydrogen 2.917 N/A LYS 46.A N ALA 43.A O no hydrogen 3.166 N/A LEU 47.A N ALA 43.A O no hydrogen 2.907 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 2.639 N/A THR 49.A N LYS 46.A O no hydrogen 3.189 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.644 N/A SER 54.A OG ASP 53.A O no hydrogen 2.347 N/A SER 55.A OG SER 57.A OG no hydrogen 3.056 N/A SER 57.A OG SER 55.A OG no hydrogen 3.056 N/A ARG 58.A N SER 55.A O no hydrogen 3.111 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 2.780 N/A GLN 59.A N PRO 56.A O no hydrogen 3.435 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 2.771 N/A CYS 63.A N ARG 68.A O no hydrogen 3.461 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.640 N/A GLY 67.A N CYS 63.A O no hydrogen 3.120 N/A LEU 73.A N LEU 78.A O no hydrogen 3.297 N/A GLY 77.A N LEU 73.A O no hydrogen 2.751 N/A ARG 80.A N GLY 71.A O no hydrogen 2.782 N/A LYS 82.A N SER 79.A OG no hydrogen 3.214 N/A VAL 83.A N SER 79.A O no hydrogen 3.076 N/A ARG 84.A N ILE 81.A O no hydrogen 3.141 N/A GLU 85.A N ILE 81.A O no hydrogen 3.333 N/A ALA 87.A N VAL 83.A O no hydrogen 3.237 N/A ALA 87.A N ARG 84.A O no hydrogen 3.174 N/A MET 88.A N ARG 84.A O no hydrogen 3.023 N/A ARG 89.A NE GLU 85.A O no hydrogen 3.322 N/A GLY 90.A N ALA 86.A O no hydrogen 3.128 N/A GLU 91.A N ALA 86.A O no hydrogen 2.871 N/A LEU 95.A N ILE 92.A O no hydrogen 3.321 N/A SER 99.A OG ALA 98.A O no hydrogen 2.774 N/A