Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L27.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 5.A OD1 no hydrogen 2.768 N/A LYS 9.A NZ GLU 7.A O no hydrogen 2.400 N/A ARG 10.A NH1 ALA 8.A O no hydrogen 2.565 N/A GLY 12.A N ARG 29.A O no hydrogen 2.830 N/A LYS 14.A N ILE 27.A O no hydrogen 2.712 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 3.334 N/A GLY 18.A N VAL 57.A O no hydrogen 3.055 N/A VAL 21.A N GLY 55.A O no hydrogen 3.235 N/A GLY 24.A N ALA 51.A O no hydrogen 2.480 N/A SER 25.A OG LEU 22.A O no hydrogen 2.603 N/A ILE 27.A N LEU 49.A O no hydrogen 2.894 N/A ARG 29.A N GLY 12.A O no hydrogen 2.742 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 2.895 N/A LYS 34.A N GLN 30.A OE1 no hydrogen 2.691 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 3.475 N/A HIS 36.A N LYS 68.A O no hydrogen 2.689 N/A GLY 38.A N ILE 70.A O no hydrogen 2.717 N/A GLY 42.A N PHE 50.A O no hydrogen 3.293 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.679 N/A GLY 44.A N THR 48.A O no hydrogen 2.883 N/A HIS 47.A ND1 ARG 31.A O no hydrogen 2.584 N/A LEU 49.A N VAL 28.A O no hydrogen 3.388 N/A PHE 50.A N GLY 42.A O no hydrogen 3.042 N/A ALA 51.A N SER 25.A O no hydrogen 2.951 N/A LYS 52.A N ASN 40.A O no hydrogen 3.083 N/A LYS 56.A N GLU 73.A O no hydrogen 3.029 N/A VAL 57.A N GLU 19.A O no hydrogen 3.040 N/A LYS 58.A N SER 71.A O no hydrogen 2.587 N/A GLU 60.A N PHE 69.A O no hydrogen 2.867 N/A LYS 62.A N ARG 67.A O no hydrogen 3.289 N/A LYS 62.A NZ GLU 60.A OE2 no hydrogen 3.193 N/A ASN 66.A N GLY 63.A O no hydrogen 3.324 N/A PHE 69.A N GLU 60.A O no hydrogen 2.575 N/A ILE 70.A N HIS 36.A O no hydrogen 2.767 N/A SER 71.A N LYS 58.A O no hydrogen 2.821 N/A ILE 72.A N ALA 39.A O no hydrogen 2.600 N/A GLU 73.A N LYS 56.A O no hydrogen 3.163 N/A