Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zol_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLN 9.A OE1 no hydrogen 3.020 N/A GLY 8.A N VAL 82.A O no hydrogen 3.440 N/A LEU 11.A N LEU 80.A O no hydrogen 3.263 N/A ARG 12.A N LEU 110.A O no hydrogen 2.679 N/A ARG 14.A N SER 108.A O no hydrogen 3.284 N/A ARG 14.A NH2 GLU 77.A OE1 no hydrogen 2.759 N/A LEU 15.A N LEU 76.A O no hydrogen 3.270 N/A VAL 17.A N ALA 74.A O no hydrogen 2.644 N/A ASN 18.A ND2 LYS 98.A O no hydrogen 3.553 N/A SER 20.A OG ASN 18.A O no hydrogen 3.117 N/A VAL 21.A N VAL 27.A O no hydrogen 2.844 N/A ARG 23.A N LYS 25.A O no hydrogen 3.228 N/A ARG 23.A NH2 THR 30.A OG1 no hydrogen 3.209 N/A VAL 27.A N VAL 21.A O no hydrogen 2.692 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 2.428 N/A SER 35.A N ASP 32.A O no hydrogen 3.108 N/A GLN 39.A N THR 36.A OG1 no hydrogen 3.206 N/A ALA 40.A N THR 36.A O no hydrogen 3.224 N/A LEU 41.A N PRO 37.A O no hydrogen 2.930 N/A ALA 42.A N ASP 38.A O no hydrogen 2.893 N/A ASP 43.A N GLN 39.A O no hydrogen 2.924 N/A TRP 44.A N ALA 40.A O no hydrogen 2.891 N/A LEU 45.A N LEU 41.A O no hydrogen 2.914 N/A ALA 46.A N ALA 42.A O no hydrogen 2.897 N/A ALA 47.A N ASP 43.A O no hydrogen 2.912 N/A SER 49.A N LEU 45.A O no hydrogen 2.924 N/A SER 49.A OG ALA 46.A O no hydrogen 2.880 N/A LEU 52.A N LYS 48.A O no hydrogen 3.250 N/A GLY 53.A N SER 49.A O no hydrogen 3.037 N/A THR 55.A N GLU 81.A O no hydrogen 2.441 N/A THR 55.A OG1 ASP 83.A OD1 no hydrogen 2.398 N/A GLN 57.A N VAL 79.A O no hydrogen 3.109 N/A ARG 58.A N VAL 79.A O no hydrogen 3.371 N/A CYS 59.A SG GLU 77.A O no hydrogen 3.502 N/A GLU 60.A N GLU 77.A O no hydrogen 2.945 N/A LEU 62.A N LEU 75.A O no hydrogen 2.789 N/A GLY 65.A N ALA 73.A O no hydrogen 2.887 N/A VAL 67.A N PHE 71.A O no hydrogen 2.930 N/A PHE 71.A N VAL 67.A O no hydrogen 3.001 N/A ALA 73.A N GLY 65.A O no hydrogen 2.858 N/A ALA 74.A N VAL 17.A O no hydrogen 3.015 N/A LEU 75.A N GLN 63.A O no hydrogen 2.861 N/A LEU 76.A N LEU 15.A O no hydrogen 3.005 N/A GLU 77.A N GLU 60.A O no hydrogen 3.187 N/A VAL 79.A N ARG 58.A O no hydrogen 2.875 N/A LEU 80.A N LEU 11.A O no hydrogen 3.408 N/A GLU 81.A N THR 55.A O no hydrogen 2.656 N/A ASP 83.A N GLY 53.A O no hydrogen 2.827 N/A LEU 87.A N ASP 84.A OD2 no hydrogen 3.300 N/A THR 91.A N LEU 87.A O no hydrogen 2.910 N/A THR 91.A OG1 LEU 52.A O no hydrogen 2.586 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.081 N/A LEU 92.A N PHE 88.A O no hydrogen 2.903 N/A SER 93.A OG LEU 92.A O no hydrogen 2.453 N/A SER 94.A OG LYS 90.A O no hydrogen 3.153 N/A LYS 100.A NZ GLY 97.A O no hydrogen 2.646 N/A PHE 102.A N ALA 99.A O no hydrogen 3.273 N/A LEU 110.A N ARG 12.A O no hydrogen 2.617 N/A