Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.809 N/A ILE 4.A N GLN 64.A O no hydrogen 3.318 N/A LYS 5.A N ILE 20.A O no hydrogen 2.868 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.757 N/A THR 7.A N ARG 18.A O no hydrogen 3.087 N/A THR 7.A OG1 ARG 28.A O no hydrogen 3.551 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.386 N/A LEU 9.A N GLN 16.A O no hydrogen 2.699 N/A GLN 16.A N LEU 9.A O no hydrogen 3.215 N/A TYR 17.A N TYR 39.A O no hydrogen 2.906 N/A ARG 18.A N THR 7.A O no hydrogen 2.984 N/A ILE 19.A N GLY 37.A O no hydrogen 3.019 N/A ILE 20.A N LYS 5.A O no hydrogen 3.120 N/A VAL 21.A N GLU 34.A O no hydrogen 2.890 N/A ALA 22.A N LYS 3.A O no hydrogen 2.827 N/A ALA 24.A N ALA 1.A O no hydrogen 3.133 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.798 N/A THR 26.A N ASP 23.A O no hydrogen 3.287 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.095 N/A THR 26.A OG1 ARG 27.A O no hydrogen 3.402 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 3.520 N/A GLY 30.A N ARG 27.A O no hydrogen 3.347 N/A ILE 33.A N VAL 21.A O no hydrogen 2.788 N/A GLU 34.A N VAL 21.A O no hydrogen 3.402 N/A ILE 36.A N ILE 19.A O no hydrogen 2.899 N/A ARG 38.A N GLN 49.A O no hydrogen 2.981 N/A ARG 38.A NE GLN 49.A OE1 no hydrogen 2.854 N/A TYR 39.A N TYR 17.A O no hydrogen 3.006 N/A HIS 40.A N LEU 47.A O no hydrogen 3.133 N/A LYS 42.A NZ ARG 13.A O no hydrogen 3.282 N/A LYS 42.A NZ ASN 14.A OD1 no hydrogen 2.601 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.677 N/A SER 46.A N GLU 43.A O no hydrogen 3.192 N/A SER 46.A OG HIS 40.A O no hydrogen 3.506 N/A GLN 49.A N ARG 38.A O no hydrogen 3.163 N/A ASP 51.A N ILE 36.A O no hydrogen 2.911 N/A SER 52.A OG ASP 78.A OD2 no hydrogen 3.312 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 3.012 N/A ARG 54.A NH2 GLU 34.A OE2 no hydrogen 2.251 N/A ALA 55.A N ASP 51.A O no hydrogen 3.058 N/A GLN 56.A N SER 52.A O no hydrogen 2.911 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 2.979 N/A TYR 57.A N GLU 53.A O no hydrogen 2.950 N/A TRP 58.A N ARG 54.A O no hydrogen 2.898 N/A LEU 59.A N ALA 55.A O no hydrogen 2.903 N/A GLY 60.A N GLN 56.A O no hydrogen 2.891 N/A VAL 61.A N TYR 57.A O no hydrogen 2.958 N/A ALA 63.A N TRP 58.A O no hydrogen 2.951 N/A GLN 64.A N VAL 2.A O no hydrogen 3.055 N/A THR 66.A N ILE 4.A O no hydrogen 3.394 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.369 N/A LEU 70.A N THR 66.A O no hydrogen 2.547 N/A ALA 71.A N GLU 67.A O no hydrogen 2.915 N/A LEU 72.A N PRO 68.A O no hydrogen 2.929 N/A LEU 73.A N VAL 69.A O no hydrogen 2.875 N/A LYS 74.A N LEU 70.A O no hydrogen 2.922 N/A ILE 75.A N ALA 71.A O no hydrogen 2.905 N/A THR 76.A N LEU 72.A O no hydrogen 2.930 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.214 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.258 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.602 N/A GLY 77.A N LYS 74.A O no hydrogen 3.338 N/A TRP 79.A N LEU 73.A O no hydrogen 3.187 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.864 N/A GLN 80.A NE2 LYS 74.A O no hydrogen 3.305 N/A LYS 81.A N GLY 77.A O no hydrogen 2.981 N/A PHE 82.A N ASP 78.A O no hydrogen 2.882 N/A LYS 83.A N TRP 79.A O no hydrogen 2.932 N/A THR 91.A N ILE 75.A O no hydrogen 3.286 N/A ASP 103.A N SER 100.A OG no hydrogen 3.042 N/A LEU 104.A N SER 100.A O no hydrogen 3.279 N/A PHE 105.A N LYS 101.A O no hydrogen 2.906 N/A ASN 106.A N LEU 102.A O no hydrogen 2.914 N/A ALA 107.A N ASP 103.A O no hydrogen 2.884 N/A ALA 108.A N LEU 104.A O no hydrogen 2.889 N/A LEU 109.A N PHE 105.A O no hydrogen 2.947 N/A ALA 110.A N ASN 106.A O no hydrogen 2.885 N/A GLU 111.A N ALA 107.A O no hydrogen 2.872 N/A ALA 112.A N ALA 108.A O no hydrogen 2.920 N/A GLU 113.A N LEU 109.A O no hydrogen 3.435 N/A