Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.748 N/A ILE 4.A N GLN 64.A O no hydrogen 3.161 N/A LYS 5.A N ILE 20.A O no hydrogen 2.884 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.963 N/A THR 7.A N ARG 18.A O no hydrogen 3.080 N/A THR 7.A OG1 ARG 28.A O no hydrogen 3.553 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.364 N/A LEU 9.A N GLN 16.A O no hydrogen 2.745 N/A GLN 16.A N LEU 9.A O no hydrogen 3.495 N/A TYR 17.A N TYR 39.A O no hydrogen 2.930 N/A ARG 18.A N THR 7.A O no hydrogen 3.020 N/A ILE 19.A N GLY 37.A O no hydrogen 2.934 N/A ILE 20.A N LYS 5.A O no hydrogen 3.081 N/A VAL 21.A N GLU 34.A O no hydrogen 2.773 N/A ALA 22.A N LYS 3.A O no hydrogen 2.881 N/A ALA 24.A N ALA 1.A O no hydrogen 3.061 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.791 N/A THR 26.A N ASP 23.A O no hydrogen 3.274 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.196 N/A THR 26.A OG1 ARG 27.A O no hydrogen 3.320 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 3.471 N/A GLY 30.A N ARG 27.A O no hydrogen 3.352 N/A ILE 33.A N VAL 21.A O no hydrogen 2.768 N/A GLU 34.A N VAL 21.A O no hydrogen 3.421 N/A ILE 36.A N ILE 19.A O no hydrogen 2.855 N/A ARG 38.A N GLN 49.A O no hydrogen 3.037 N/A ARG 38.A NE GLN 49.A OE1 no hydrogen 2.874 N/A TYR 39.A N TYR 17.A O no hydrogen 2.999 N/A HIS 40.A N LEU 47.A O no hydrogen 3.038 N/A LYS 42.A NZ ARG 13.A O no hydrogen 3.354 N/A LYS 42.A NZ ASN 14.A OD1 no hydrogen 2.607 N/A GLN 49.A N ARG 38.A O no hydrogen 3.085 N/A ASP 51.A N ILE 36.A O no hydrogen 3.011 N/A SER 52.A OG ASP 78.A OD2 no hydrogen 2.432 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.313 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 3.265 N/A ARG 54.A NE GLU 34.A OE2 no hydrogen 3.005 N/A ARG 54.A NH2 GLU 34.A OE2 no hydrogen 2.419 N/A ALA 55.A N ASP 51.A O no hydrogen 2.991 N/A GLN 56.A N SER 52.A O no hydrogen 2.883 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 3.107 N/A TYR 57.A N GLU 53.A O no hydrogen 2.927 N/A TRP 58.A N ARG 54.A O no hydrogen 2.925 N/A TRP 58.A NE1 GLU 34.A OE2 no hydrogen 3.127 N/A LEU 59.A N ALA 55.A O no hydrogen 2.917 N/A GLY 60.A N GLN 56.A O no hydrogen 2.878 N/A VAL 61.A N TYR 57.A O no hydrogen 2.979 N/A GLY 62.A N LEU 59.A O no hydrogen 3.266 N/A ALA 63.A N TRP 58.A O no hydrogen 2.920 N/A GLN 64.A N VAL 2.A O no hydrogen 3.026 N/A THR 66.A N ILE 4.A O no hydrogen 3.423 N/A LEU 70.A N THR 66.A O no hydrogen 2.633 N/A ALA 71.A N GLU 67.A O no hydrogen 2.925 N/A LEU 72.A N PRO 68.A O no hydrogen 2.963 N/A LEU 73.A N VAL 69.A O no hydrogen 2.860 N/A LYS 74.A N LEU 70.A O no hydrogen 2.933 N/A ILE 75.A N ALA 71.A O no hydrogen 2.946 N/A THR 76.A N LEU 72.A O no hydrogen 2.938 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.315 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.361 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.478 N/A GLY 77.A N LYS 74.A O no hydrogen 3.286 N/A TRP 79.A N LEU 73.A O no hydrogen 3.102 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.834 N/A GLN 80.A NE2 LYS 74.A O no hydrogen 3.312 N/A LYS 81.A N GLY 77.A O no hydrogen 3.080 N/A PHE 82.A N ASP 78.A O no hydrogen 2.900 N/A LYS 83.A N TRP 79.A O no hydrogen 2.931 N/A GLY 84.A N GLN 80.A O no hydrogen 2.329 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.307 N/A THR 91.A N ILE 75.A O no hydrogen 3.308 N/A ASP 103.A N SER 100.A OG no hydrogen 2.922 N/A LEU 104.A N SER 100.A O no hydrogen 3.325 N/A PHE 105.A N LYS 101.A O no hydrogen 2.883 N/A ASN 106.A N LEU 102.A O no hydrogen 2.908 N/A ALA 107.A N ASP 103.A O no hydrogen 2.877 N/A ALA 108.A N LEU 104.A O no hydrogen 2.880 N/A LEU 109.A N PHE 105.A O no hydrogen 2.945 N/A ALA 110.A N ASN 106.A O no hydrogen 2.867 N/A GLU 111.A N ALA 107.A O no hydrogen 2.858 N/A ALA 112.A N ALA 108.A O no hydrogen 2.925 N/A GLU 113.A N LEU 109.A O no hydrogen 3.434 N/A