Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfb_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ASP 6.A O no hydrogen 3.047 N/A ARG 11.A N LYS 7.A O no hydrogen 2.881 N/A LEU 12.A N ASN 8.A O no hydrogen 2.876 N/A LYS 13.A N VAL 10.A O no hydrogen 3.184 N/A HIS 15.A N ARG 11.A O no hydrogen 2.888 N/A ALA 16.A N LEU 12.A O no hydrogen 2.911 N/A ARG 17.A N LYS 13.A O no hydrogen 2.985 N/A VAL 18.A N ARG 14.A O no hydrogen 2.875 N/A ARG 19.A N HIS 15.A O no hydrogen 2.866 N/A THR 20.A N ALA 16.A O no hydrogen 3.038 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.286 N/A ASN 21.A N VAL 18.A O no hydrogen 3.361 N/A LEU 22.A N ARG 19.A O no hydrogen 2.995 N/A ARG 30.A N ILE 45.A O no hydrogen 2.869 N/A SER 36.A OG ARG 35.A O no hydrogen 3.094 N/A SER 36.A OG HIS 39.A O no hydrogen 2.335 N/A HIS 39.A N SER 36.A OG no hydrogen 2.819 N/A TYR 41.A N TYR 34.A O no hydrogen 3.114 N/A GLN 43.A N ASN 32.A O no hydrogen 2.888 N/A ILE 45.A N ARG 30.A O no hydrogen 2.875 N/A ASP 46.A N VAL 51.A O no hydrogen 3.178 N/A ASP 47.A N GLY 24.A O no hydrogen 2.909 N/A LYS 49.A N ASP 46.A O no hydrogen 3.218 N/A GLY 50.A N ASP 46.A O no hydrogen 2.644 N/A THR 52.A OG1 GLN 43.A OE1 no hydrogen 3.416 N/A LEU 53.A N ILE 44.A O no hydrogen 2.323 N/A SER 57.A OG LYS 59.A O no hydrogen 3.138 N/A SER 58.A N ILE 40.A O no hydrogen 2.778 N/A SER 58.A OG HIS 39.A ND1 no hydrogen 2.495 N/A LEU 72.A N LYS 69.A O no hydrogen 3.306 N/A THR 74.A N VAL 70.A O no hydrogen 3.446 N/A LYS 75.A N GLU 71.A O no hydrogen 2.919 N/A VAL 76.A N LEU 72.A O no hydrogen 2.973 N/A GLY 77.A N ALA 73.A O no hydrogen 2.907 N/A GLU 78.A N THR 74.A O no hydrogen 2.950 N/A ALA 79.A N LYS 75.A O no hydrogen 2.905 N/A ILE 80.A N VAL 76.A O no hydrogen 2.911 N/A ALA 81.A N GLY 77.A O no hydrogen 2.900 N/A LYS 82.A N GLU 78.A O no hydrogen 2.935 N/A LYS 83.A N ILE 80.A O no hydrogen 2.749 N/A ALA 84.A N ALA 81.A O no hydrogen 3.009 N/A ILE 89.A N PRO 29.A O no hydrogen 3.053 N/A TYR 101.A N ARG 96.A O no hydrogen 3.235 N/A HIS 102.A N GLY 98.A O no hydrogen 3.391 N/A GLY 103.A N TYR 99.A O no hydrogen 2.935 N/A ARG 104.A N LEU 100.A O no hydrogen 2.889 N/A VAL 105.A N TYR 101.A O no hydrogen 2.896 N/A LYS 106.A N HIS 102.A O no hydrogen 2.952 N/A ALA 107.A N GLY 103.A O no hydrogen 2.968 N/A LEU 108.A N ARG 104.A O no hydrogen 2.897 N/A ALA 109.A N VAL 105.A O no hydrogen 3.261 N/A