Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wh8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 6.A O no hydrogen 3.041 N/A ILE 11.A N PRO 7.A O no hydrogen 3.047 N/A ALA 12.A N VAL 8.A O no hydrogen 3.040 N/A ARG 13.A N GLY 9.A O no hydrogen 2.936 N/A PHE 14.A N ARG 10.A O no hydrogen 2.922 N/A LEU 15.A N ILE 11.A O no hydrogen 3.022 N/A LYS 16.A N ALA 12.A O no hydrogen 2.947 N/A LYS 16.A NZ ALA 12.A O no hydrogen 3.240 N/A ALA 17.A N ARG 13.A O no hydrogen 2.844 N/A TYR 31.A N GLY 27.A O no hydrogen 2.774 N/A LEU 32.A N ALA 28.A O no hydrogen 3.379 N/A ALA 33.A N PRO 29.A O no hydrogen 3.303 N/A ALA 34.A N VAL 30.A O no hydrogen 3.444 N/A VAL 35.A N TYR 31.A O no hydrogen 2.963 N/A LEU 36.A N LEU 32.A O no hydrogen 2.931 N/A GLU 37.A N ALA 33.A O no hydrogen 2.922 N/A TYR 38.A N ALA 34.A O no hydrogen 2.935 N/A LEU 39.A N VAL 35.A O no hydrogen 2.947 N/A ALA 40.A N LEU 36.A O no hydrogen 2.934 N/A ALA 41.A N GLU 37.A O no hydrogen 2.919 N/A GLU 42.A N TYR 38.A O no hydrogen 2.949 N/A VAL 43.A N LEU 39.A O no hydrogen 3.171 N/A LEU 44.A N ALA 40.A O no hydrogen 2.904 N/A GLU 45.A N ALA 41.A O no hydrogen 2.908 N/A LEU 46.A N GLU 42.A O no hydrogen 2.973 N/A ALA 47.A N VAL 43.A O no hydrogen 2.950 N/A GLY 48.A N LEU 44.A O no hydrogen 3.150 N/A ASN 49.A N GLU 45.A O no hydrogen 2.891 N/A ALA 50.A N LEU 46.A O no hydrogen 2.556 N/A ALA 51.A N ALA 47.A O no hydrogen 2.605 N/A ARG 52.A N GLY 48.A O no hydrogen 2.623 N/A ASP 53.A N ASN 49.A O no hydrogen 2.967 N/A ASN 54.A N ALA 50.A O no hydrogen 3.127 N/A LYS 55.A NZ ASP 53.A O no hydrogen 3.414 N/A VAL 60.A N HIS 63.A ND1 no hydrogen 3.268 N/A HIS 63.A N VAL 60.A O no hydrogen 3.073 N/A GLN 65.A N PRO 61.A O no hydrogen 3.236 N/A LEU 66.A N ARG 62.A O no hydrogen 2.935 N/A ALA 67.A N HIS 63.A O no hydrogen 2.925 N/A VAL 68.A N ILE 64.A O no hydrogen 2.923 N/A ARG 69.A N GLN 65.A O no hydrogen 2.907 N/A ARG 69.A NH1 ARG 69.A O no hydrogen 3.374 N/A ASN 70.A N LEU 66.A O no hydrogen 2.945 N/A ASP 71.A N ALA 67.A O no hydrogen 3.353 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 2.761 N/A SER 75.A N ASP 71.A O no hydrogen 3.397 N/A SER 75.A OG ASP 71.A O no hydrogen 3.038 N/A SER 75.A OG GLU 72.A O no hydrogen 3.039 N/A LYS 76.A N GLU 73.A O no hydrogen 2.707 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 3.478 N/A LEU 77.A N GLU 73.A O no hydrogen 3.102 N/A LEU 78.A N LEU 74.A O no hydrogen 2.635 N/A THR 82.A OG1 ASP 80.A O no hydrogen 3.479 N/A