Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ewg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 47.A O no hydrogen 2.905 N/A PHE 3.A N VAL 45.A O no hydrogen 2.761 N/A VAL 5.A N VAL 43.A O no hydrogen 2.782 N/A ARG 6.A N GLY 65.A O no hydrogen 2.773 N/A THR 7.A N GLY 41.A O no hydrogen 2.775 N/A THR 7.A OG1 MET 8.A O no hydrogen 2.909 N/A MET 8.A N ARG 62.A O no hydrogen 2.854 N/A GLY 10.A N GLU 12.A OE2 no hydrogen 2.891 N/A GLN 11.A N MET 8.A O no hydrogen 3.173 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.761 N/A LYS 13.A NZ GLU 37.A OE2 no hydrogen 3.101 N/A ASN 14.A ND2 GLN 11.A OE1 no hydrogen 3.283 N/A ILE 15.A N GLN 11.A O no hydrogen 2.917 N/A ALA 16.A N GLU 12.A O no hydrogen 2.961 N/A GLY 17.A N LYS 13.A O no hydrogen 2.971 N/A LEU 18.A N ASN 14.A O no hydrogen 3.184 N/A MET 19.A N ILE 15.A O no hydrogen 2.763 N/A ALA 20.A N ALA 16.A O no hydrogen 2.979 N/A SER 21.A N GLY 17.A O no hydrogen 3.267 N/A ARG 22.A N LEU 18.A O no hydrogen 2.955 N/A ARG 22.A NE GLU 55.A O no hydrogen 3.008 N/A ARG 22.A NH2 GLU 55.A O no hydrogen 3.049 N/A ALA 23.A N MET 19.A O no hydrogen 2.807 N/A GLU 24.A N ALA 20.A O no hydrogen 3.332 N/A LYS 25.A N SER 21.A O no hydrogen 3.093 N/A GLU 26.A N ARG 22.A O no hydrogen 2.822 N/A LEU 28.A N ALA 23.A O no hydrogen 2.846 N/A ASP 29.A N ASP 52.A OD1 no hydrogen 3.083 N/A TYR 31.A N GLU 46.A O no hydrogen 2.699 N/A TYR 31.A OH GLU 48.A OE1 no hydrogen 2.587 N/A SER 32.A N GLU 46.A O no hydrogen 3.342 N/A SER 32.A OG GLU 46.A OE1 no hydrogen 2.603 N/A LEU 34.A N LEU 44.A O no hydrogen 2.819 N/A SER 38.A N SER 36.A OG no hydrogen 3.136 N/A LEU 39.A N SER 36.A O no hydrogen 2.898 N/A LYS 40.A NZ GLU 37.A O no hydrogen 3.212 N/A GLY 41.A N GLU 12.A OE2 no hydrogen 2.763 N/A VAL 43.A N VAL 5.A O no hydrogen 2.863 N/A LEU 44.A N LEU 34.A O no hydrogen 2.988 N/A VAL 45.A N PHE 3.A O no hydrogen 2.883 N/A GLU 46.A N SER 32.A O no hydrogen 2.903 N/A ALA 47.A N MET 1.A O no hydrogen 2.914 N/A GLU 48.A N ASP 29.A O no hydrogen 3.033 N/A THR 49.A N ASP 52.A OD2 no hydrogen 3.220 N/A THR 49.A OG1 ASP 52.A OD2 no hydrogen 2.693 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.191 N/A GLU 54.A N LYS 50.A O no hydrogen 2.877 N/A GLU 55.A N GLY 51.A O no hydrogen 2.936 N/A LEU 56.A N ASP 52.A O no hydrogen 2.866 N/A ILE 57.A N VAL 53.A O no hydrogen 3.002 N/A LYS 58.A N GLU 55.A O no hydrogen 3.393 N/A MET 60.A N ILE 57.A O no hydrogen 2.968 N/A VAL 63.A N MET 60.A O no hydrogen 3.416 N/A ARG 64.A N ARG 6.A O no hydrogen 2.830 N/A VAL 67.A N ALA 4.A O no hydrogen 2.837 N/A ILE 71.A N ILE 2.A O no hydrogen 2.986 N/A ALA 72.A N GLU 75.A OE1 no hydrogen 3.356 N/A GLU 75.A N ALA 72.A O no hydrogen 2.847 N/A ILE 76.A N ILE 73.A O no hydrogen 3.149 N/A LEU 80.A N GLU 77.A O no hydrogen 2.980 N/A