Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 4.A O no hydrogen 3.215 N/A LYS 2.A NZ VAL 7.A O no hydrogen 2.600 N/A SER 4.A OG ASP 6.A OD2 no hydrogen 2.331 N/A ASP 6.A N SER 4.A OG no hydrogen 2.999 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.953 N/A ALA 14.A N ASP 10.A O no hydrogen 3.007 N/A ARG 15.A N ARG 11.A O no hydrogen 2.911 N/A LYS 16.A N ARG 12.A O no hydrogen 2.949 N/A ALA 17.A N LYS 13.A O no hydrogen 2.899 N/A TYR 18.A N ALA 14.A O no hydrogen 2.926 N/A PHE 19.A N ARG 15.A O no hydrogen 2.934 N/A THR 20.A N LYS 16.A O no hydrogen 2.911 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.597 N/A ALA 21.A N TYR 18.A O no hydrogen 3.105 N/A GLN 25.A N PRO 22.A O no hydrogen 2.922 N/A ARG 26.A N SER 23.A O no hydrogen 3.225 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.765 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 2.962 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 2.512 N/A ARG 27.A N SER 23.A O no hydrogen 2.974 N/A LEU 30.A N ARG 26.A O no hydrogen 2.918 N/A SER 31.A OG VAL 28.A O no hydrogen 2.402 N/A ALA 32.A N LEU 47.A O no hydrogen 2.890 N/A LEU 34.A N LYS 45.A O no hydrogen 2.580 N/A SER 35.A N ILE 105.A O no hydrogen 3.273 N/A SER 35.A OG ILE 105.A O no hydrogen 3.154 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.941 N/A ARG 39.A N SER 35.A O no hydrogen 2.905 N/A ALA 40.A N LYS 36.A O no hydrogen 2.896 N/A GLN 41.A N GLU 37.A O no hydrogen 2.873 N/A TYR 42.A N LEU 38.A O no hydrogen 2.902 N/A LEU 47.A N ALA 32.A O no hydrogen 2.967 N/A ARG 50.A N ASP 53.A OD2 no hydrogen 2.869 N/A GLU 54.A N LYS 107.A O no hydrogen 3.157 N/A VAL 55.A N GLY 67.A O no hydrogen 2.875 N/A LEU 56.A N VAL 104.A O no hydrogen 2.613 N/A VAL 58.A N LYS 102.A O no hydrogen 3.350 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 3.309 N/A LYS 62.A NZ THR 85.A O no hydrogen 3.403 N/A GLY 67.A N VAL 55.A O no hydrogen 3.204 N/A LYS 68.A N ASP 82.A OD1 no hydrogen 2.816 N/A ILE 69.A N ASP 53.A O no hydrogen 2.814 N/A SER 70.A N GLN 80.A O no hydrogen 2.783 N/A SER 70.A OG GLN 80.A O no hydrogen 3.553 N/A SER 71.A N GLN 80.A O no hydrogen 3.501 N/A SER 71.A OG GLN 80.A OE1 no hydrogen 2.548 N/A ARG 74.A NH1 SER 23.A O no hydrogen 3.221 N/A ALA 78.A N TYR 73.A O no hydrogen 3.424 N/A VAL 79.A N LEU 98.A O no hydrogen 3.051 N/A GLN 80.A N SER 71.A O no hydrogen 2.908 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 3.558 N/A ASP 82.A N LYS 68.A O no hydrogen 3.181 N/A VAL 84.A N VAL 81.A O no hydrogen 3.284 N/A LYS 86.A N VAL 94.A O no hydrogen 2.884 N/A ALA 92.A N ASN 90.A O no hydrogen 2.577 N/A VAL 94.A N LYS 86.A O no hydrogen 2.919 N/A LEU 98.A N VAL 79.A O no hydrogen 3.459 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 2.822 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.467 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.822 N/A LYS 102.A N HIS 99.A O no hydrogen 3.158 N/A LYS 102.A NZ SER 101.A OG no hydrogen 2.874 N/A LEU 103.A N PRO 100.A O no hydrogen 3.173 N/A VAL 104.A N LEU 56.A O no hydrogen 2.611 N/A ILE 105.A N PRO 33.A O no hydrogen 3.203 N/A ARG 114.A N ASP 111.A OD1 no hydrogen 3.002 N/A ARG 114.A NE HIS 109.A O no hydrogen 2.747 N/A ARG 114.A NH1 PRO 48.A O no hydrogen 3.483 N/A LYS 115.A N ASP 111.A O no hydrogen 2.929 N/A ALA 116.A N LYS 112.A O no hydrogen 2.941 N/A LEU 117.A N ASP 113.A O no hydrogen 2.855 N/A ILE 118.A N ARG 114.A O no hydrogen 2.937 N/A GLN 119.A N LYS 115.A O no hydrogen 2.977 N/A ARG 120.A N ALA 116.A O no hydrogen 2.860 N/A LYS 121.A N LEU 117.A O no hydrogen 2.938 N/A GLY 123.A N ILE 118.A O no hydrogen 2.461 N/A LYS 124.A NZ ALA 40.A O no hydrogen 3.076 N/A LYS 124.A NZ GLN 41.A O no hydrogen 2.248 N/A LYS 124.A NZ TYR 42.A O no hydrogen 3.357 N/A