Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_L27.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 7.A O no hydrogen 2.788 N/A ARG 10.A NH1 GLU 7.A OE2 no hydrogen 2.381 N/A GLY 12.A N ARG 29.A O no hydrogen 2.746 N/A LYS 14.A N ILE 27.A O no hydrogen 2.814 N/A ARG 15.A N ILE 27.A O no hydrogen 3.235 N/A GLY 18.A N VAL 57.A O no hydrogen 2.549 N/A GLU 19.A N PHE 16.A O no hydrogen 3.414 N/A SER 20.A OG GLY 55.A O no hydrogen 3.253 N/A VAL 21.A N GLY 55.A O no hydrogen 3.118 N/A GLY 24.A N ALA 51.A O no hydrogen 2.418 N/A SER 25.A OG LEU 22.A O no hydrogen 2.365 N/A ILE 27.A N LEU 49.A O no hydrogen 2.802 N/A ARG 29.A N GLY 12.A O no hydrogen 2.896 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 2.888 N/A LYS 34.A N GLN 30.A OE1 no hydrogen 2.390 N/A HIS 36.A N LYS 68.A O no hydrogen 2.709 N/A GLY 38.A N ILE 70.A O no hydrogen 3.219 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.249 N/A GLY 44.A N THR 48.A O no hydrogen 3.120 N/A HIS 47.A ND1 GLY 32.A O no hydrogen 2.434 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.463 N/A PHE 50.A N GLY 42.A O no hydrogen 3.273 N/A ALA 51.A N SER 25.A O no hydrogen 2.751 N/A LYS 52.A N ASN 40.A O no hydrogen 3.071 N/A LYS 56.A N GLU 73.A O no hydrogen 3.071 N/A VAL 57.A N GLU 19.A O no hydrogen 2.742 N/A LYS 58.A N SER 71.A O no hydrogen 2.673 N/A GLU 60.A N PHE 69.A O no hydrogen 2.781 N/A LYS 62.A N ARG 67.A O no hydrogen 3.106 N/A ASN 66.A N GLY 63.A O no hydrogen 3.338 N/A ARG 67.A N LYS 62.A O no hydrogen 2.741 N/A LYS 68.A NZ LYS 34.A O no hydrogen 3.430 N/A PHE 69.A N GLU 60.A O no hydrogen 2.417 N/A ILE 70.A N HIS 36.A O no hydrogen 3.273 N/A SER 71.A N LYS 58.A O no hydrogen 2.781 N/A SER 71.A OG ALA 39.A O no hydrogen 3.482 N/A ILE 72.A N ALA 39.A O no hydrogen 3.254 N/A GLU 73.A N LYS 56.A O no hydrogen 3.309 N/A