Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6giq_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 6.A O no hydrogen 2.465 N/A SER 6.A OG GLU 9.A OE1 no hydrogen 3.068 N/A TRP 8.A NE1 ASN 10.A O no hydrogen 2.406 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.669 N/A SER 13.A N ASN 10.A O no hydrogen 3.071 N/A SER 24.A N VAL 20.A O no hydrogen 2.915 N/A SER 24.A OG SER 21.A O no hydrogen 2.687 N/A GLU 25.A N SER 21.A O no hydrogen 2.870 N/A ARG 26.A N LYS 22.A O no hydrogen 2.926 N/A GLN 27.A N SER 24.A O no hydrogen 3.432 N/A GLN 27.A NE2 LEU 23.A O no hydrogen 3.217 N/A GLU 38.A N THR 35.A O no hydrogen 2.529 N/A LYS 39.A N GLU 36.A O no hydrogen 2.928 N/A GLN 40.A N GLU 36.A O no hydrogen 2.948 N/A TYR 44.A N GLN 40.A O no hydrogen 2.935 N/A ILE 45.A N ALA 41.A O no hydrogen 2.833 N/A SER 46.A N VAL 42.A O no hydrogen 2.934 N/A TYR 47.A N TYR 44.A O no hydrogen 3.393 N/A ASP 61.A N ASN 58.A O no hydrogen 3.122 N/A ILE 65.A N ASP 61.A O no hydrogen 2.834 N/A ALA 66.A N SER 62.A O no hydrogen 3.087 N/A LYS 67.A N SER 63.A O no hydrogen 2.905 N/A GLY 68.A N PHE 64.A O no hydrogen 2.864 N/A VAL 69.A N ILE 65.A O no hydrogen 2.973 N/A ALA 70.A N ALA 66.A O no hydrogen 3.027 N/A ALA 71.A N LYS 67.A O no hydrogen 2.907 N/A GLY 72.A N GLY 68.A O no hydrogen 2.899 N/A LEU 73.A N VAL 69.A O no hydrogen 2.944 N/A LEU 74.A N ALA 70.A O no hydrogen 2.927 N/A PHE 75.A N ALA 71.A O no hydrogen 2.908 N/A SER 76.A N GLY 72.A O no hydrogen 2.934 N/A SER 76.A OG GLY 72.A O no hydrogen 3.289 N/A SER 76.A OG LEU 73.A O no hydrogen 2.499 N/A VAL 77.A N LEU 73.A O no hydrogen 2.969 N/A GLY 78.A N LEU 74.A O no hydrogen 2.871 N/A LEU 79.A N PHE 75.A O no hydrogen 2.880 N/A PHE 80.A N SER 76.A O no hydrogen 2.912 N/A ALA 81.A N VAL 77.A O no hydrogen 2.939 N/A VAL 82.A N GLY 78.A O no hydrogen 2.939 N/A ASN 95.A N ALA 91.A O no hydrogen 3.409 N/A LYS 96.A N LYS 92.A O no hydrogen 3.230 N/A