Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 2.933 N/A GLN 6.A N ASN 2.A O no hydrogen 3.211 N/A GLN 6.A N ILE 3.A O no hydrogen 3.293 N/A GLU 8.A N LYS 5.A O no hydrogen 2.837 N/A GLN 9.A N LYS 5.A O no hydrogen 3.252 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.303 N/A GLY 22.A N VAL 46.A O no hydrogen 2.705 N/A THR 24.A N ARG 87.A O no hydrogen 3.024 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.442 N/A THR 24.A OG1 ARG 87.A O no hydrogen 2.599 N/A GLU 26.A N SER 84.A O no hydrogen 2.688 N/A VAL 27.A N PHE 42.A O no hydrogen 3.435 N/A LYS 28.A N SER 82.A O no hydrogen 3.253 N/A VAL 29.A N GLN 40.A O no hydrogen 2.598 N/A TRP 30.A N VAL 79.A O no hydrogen 2.548 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 2.434 N/A VAL 31.A N ARG 38.A O no hydrogen 3.095 N/A GLU 33.A N LYS 36.A O no hydrogen 3.223 N/A LYS 36.A N GLU 33.A O no hydrogen 3.230 N/A ARG 38.A N VAL 31.A O no hydrogen 2.937 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.402 N/A GLN 40.A N VAL 29.A O no hydrogen 3.069 N/A VAL 45.A N ARG 61.A O no hydrogen 2.692 N/A VAL 46.A N ASP 23.A O no hydrogen 2.713 N/A ILE 47.A N THR 59.A O no hydrogen 2.979 N/A ARG 50.A N ALA 57.A O no hydrogen 3.001 N/A HIS 55.A N ARG 52.A O no hydrogen 3.269 N/A SER 56.A OG ARG 50.A O no hydrogen 2.997 N/A ALA 57.A N ARG 50.A O no hydrogen 3.433 N/A THR 59.A N ALA 48.A O no hydrogen 2.899 N/A VAL 60.A N ARG 71.A O no hydrogen 2.916 N/A ARG 61.A N VAL 45.A O no hydrogen 2.741 N/A ARG 61.A NE LEU 99.A O no hydrogen 3.315 N/A LYS 62.A N VAL 69.A O no hydrogen 3.234 N/A GLY 66.A N SER 64.A O no hydrogen 2.511 N/A GLU 67.A N SER 64.A O no hydrogen 3.103 N/A ARG 71.A N VAL 60.A O no hydrogen 3.195 N/A PHE 73.A N PHE 58.A O no hydrogen 3.418 N/A THR 75.A N SER 56.A O no hydrogen 2.666 N/A THR 75.A OG1 SER 56.A O no hydrogen 2.862 N/A THR 75.A OG1 PHE 73.A O no hydrogen 3.521 N/A SER 77.A N GLN 74.A O no hydrogen 3.219 N/A VAL 79.A N SER 77.A OG no hydrogen 3.068 N/A ASP 81.A N LYS 28.A O no hydrogen 2.591 N/A SER 84.A N GLU 26.A O no hydrogen 3.220 N/A LYS 86.A N THR 24.A O no hydrogen 2.930 N/A ARG 87.A N THR 24.A OG1 no hydrogen 2.504 N/A ARG 88.A N GLU 111.A OE2 no hydrogen 3.104 N/A VAL 91.A N GLY 89.A O no hydrogen 3.150 N/A LEU 96.A N ILE 47.A O no hydrogen 2.564 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.405 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 2.480 N/A GLU 101.A N TYR 98.A O no hydrogen 3.474 N/A ARG 108.A N LYS 105.A O no hydrogen 3.315 N/A ARG 112.A N ARG 88.A O no hydrogen 2.821 N/A ARG 112.A NH2 ASP 23.A OD2 no hydrogen 3.029 N/A