Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8whx_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.731 N/A ILE 4.A N GLN 64.A O no hydrogen 3.210 N/A LYS 5.A N ILE 20.A O no hydrogen 2.830 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.917 N/A LYS 5.A NZ ALA 24.A O no hydrogen 3.536 N/A THR 7.A N ARG 18.A O no hydrogen 3.057 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.471 N/A LEU 9.A N GLN 16.A O no hydrogen 2.840 N/A TYR 17.A N TYR 39.A O no hydrogen 2.960 N/A ARG 18.A N THR 7.A O no hydrogen 3.065 N/A ILE 19.A N GLY 37.A O no hydrogen 2.734 N/A ILE 20.A N LYS 5.A O no hydrogen 3.013 N/A VAL 21.A N GLU 34.A O no hydrogen 2.931 N/A ALA 22.A N LYS 3.A O no hydrogen 2.842 N/A ALA 24.A N ALA 1.A O no hydrogen 3.192 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.813 N/A THR 26.A N ASP 23.A O no hydrogen 3.343 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.257 N/A THR 26.A OG1 ARG 27.A O no hydrogen 3.335 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 3.451 N/A GLY 30.A N ARG 27.A O no hydrogen 3.382 N/A ILE 33.A N VAL 21.A O no hydrogen 2.856 N/A GLU 34.A N VAL 21.A O no hydrogen 3.422 N/A ILE 36.A N ILE 19.A O no hydrogen 2.876 N/A ARG 38.A N GLN 49.A O no hydrogen 3.038 N/A TYR 39.A N TYR 17.A O no hydrogen 3.021 N/A HIS 40.A N LEU 47.A O no hydrogen 3.043 N/A LYS 42.A NZ ASN 14.A OD1 no hydrogen 2.380 N/A LEU 47.A N GLU 43.A OE1 no hydrogen 3.254 N/A GLN 49.A N ARG 38.A O no hydrogen 3.092 N/A ASP 51.A N ILE 36.A O no hydrogen 3.023 N/A SER 52.A OG ASP 78.A OD2 no hydrogen 3.007 N/A ARG 54.A N ASP 51.A OD1 no hydrogen 3.380 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 3.389 N/A ARG 54.A NE GLU 34.A OE2 no hydrogen 2.960 N/A ARG 54.A NH2 GLU 34.A OE2 no hydrogen 2.411 N/A ALA 55.A N ASP 51.A O no hydrogen 3.064 N/A GLN 56.A N SER 52.A O no hydrogen 2.880 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 3.043 N/A TYR 57.A N GLU 53.A O no hydrogen 2.901 N/A TRP 58.A N ARG 54.A O no hydrogen 2.915 N/A TRP 58.A NE1 GLU 34.A OE2 no hydrogen 3.164 N/A LEU 59.A N ALA 55.A O no hydrogen 2.904 N/A GLY 60.A N GLN 56.A O no hydrogen 2.864 N/A VAL 61.A N TYR 57.A O no hydrogen 2.968 N/A GLY 62.A N LEU 59.A O no hydrogen 3.172 N/A ALA 63.A N TRP 58.A O no hydrogen 2.910 N/A GLN 64.A N VAL 2.A O no hydrogen 3.068 N/A GLN 64.A NE2 GLY 62.A O no hydrogen 3.667 N/A THR 66.A N ILE 4.A O no hydrogen 3.407 N/A LEU 70.A N THR 66.A O no hydrogen 2.592 N/A ALA 71.A N GLU 67.A O no hydrogen 2.944 N/A LEU 72.A N PRO 68.A O no hydrogen 2.956 N/A LEU 73.A N VAL 69.A O no hydrogen 2.859 N/A LYS 74.A N LEU 70.A O no hydrogen 2.952 N/A ILE 75.A N ALA 71.A O no hydrogen 2.949 N/A THR 76.A N LEU 72.A O no hydrogen 2.929 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.358 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.401 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.506 N/A GLY 77.A N LYS 74.A O no hydrogen 3.170 N/A TRP 79.A N LEU 73.A O no hydrogen 3.101 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.741 N/A GLN 80.A NE2 LYS 74.A O no hydrogen 3.097 N/A LYS 81.A N GLY 77.A O no hydrogen 3.000 N/A PHE 82.A N ASP 78.A O no hydrogen 2.879 N/A LYS 83.A N TRP 79.A O no hydrogen 2.921 N/A GLY 84.A N GLN 80.A O no hydrogen 2.325 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.202 N/A THR 91.A N ILE 75.A O no hydrogen 3.143 N/A THR 91.A OG1 ILE 75.A O no hydrogen 3.386 N/A THR 91.A OG1 GLU 89.A O no hydrogen 3.483 N/A ASP 103.A N SER 100.A OG no hydrogen 3.010 N/A LEU 104.A N SER 100.A O no hydrogen 3.355 N/A PHE 105.A N LYS 101.A O no hydrogen 2.870 N/A ASN 106.A N LEU 102.A O no hydrogen 2.915 N/A ALA 107.A N ASP 103.A O no hydrogen 2.888 N/A ALA 108.A N LEU 104.A O no hydrogen 2.888 N/A LEU 109.A N PHE 105.A O no hydrogen 2.928 N/A ALA 110.A N ASN 106.A O no hydrogen 2.864 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 2.914 N/A GLU 113.A N LEU 109.A O no hydrogen 3.284 N/A