Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bg0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.179 N/A ASP 8.A N MET 84.A O no hydrogen 2.894 N/A TYR 11.A N VAL 82.A O no hydrogen 2.736 N/A TYR 13.A N CYS 80.A O no hydrogen 2.845 N/A SER 14.A OG SER 21.A OG no hydrogen 2.846 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.852 N/A TYR 19.A N ALA 16.A O no hydrogen 3.196 N/A SER 21.A OG SER 14.A OG no hydrogen 2.846 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.699 N/A ASN 24.A N GLY 28.A O no hydrogen 2.992 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.005 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.907 N/A GLY 28.A N ASN 24.A O no hydrogen 2.918 N/A TRP 30.A N TRP 22.A O no hydrogen 3.284 N/A ILE 32.A N SER 29.A OG no hydrogen 3.151 N/A GLN 33.A N SER 29.A O no hydrogen 3.014 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.874 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.437 N/A SER 34.A N TRP 30.A O no hydrogen 3.127 N/A SER 34.A OG TRP 30.A O no hydrogen 2.832 N/A LEU 35.A N PHE 31.A O no hydrogen 2.778 N/A CYS 36.A N ILE 32.A O no hydrogen 2.898 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.406 N/A ALA 37.A N GLN 33.A O no hydrogen 3.074 N/A MET 38.A N SER 34.A O no hydrogen 2.884 N/A LEU 39.A N LEU 35.A O no hydrogen 2.953 N/A LYS 40.A N CYS 36.A O no hydrogen 2.884 N/A GLN 41.A N ALA 37.A O no hydrogen 2.972 N/A TYR 42.A N MET 38.A O no hydrogen 2.777 N/A ALA 43.A N LEU 39.A O no hydrogen 2.790 N/A LYS 45.A N TYR 42.A O no hydrogen 2.917 N/A LYS 45.A NZ ASP 44.A OD2 no hydrogen 3.540 N/A LEU 46.A N TYR 42.A O no hydrogen 2.986 N/A PHE 48.A N LEU 89.A O no hydrogen 2.957 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.810 N/A ILE 51.A N GLU 47.A O no hydrogen 3.026 N/A LEU 52.A N PHE 48.A O no hydrogen 2.872 N/A THR 53.A N MET 49.A O no hydrogen 2.875 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.731 N/A ARG 54.A N HIS 50.A O no hydrogen 3.167 N/A VAL 55.A N ILE 51.A O no hydrogen 2.973 N/A ASN 56.A N LEU 52.A O no hydrogen 2.852 N/A ARG 57.A N THR 53.A O no hydrogen 3.016 N/A LYS 58.A N ARG 54.A O no hydrogen 2.870 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.890 N/A VAL 59.A N VAL 55.A O no hydrogen 2.940 N/A ALA 60.A N ASN 56.A O no hydrogen 2.965 N/A THR 61.A N ARG 57.A O no hydrogen 2.953 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.710 N/A GLU 62.A N LYS 58.A O no hydrogen 2.923 N/A SER 65.A N LYS 75.A O no hydrogen 3.045 N/A SER 65.A OG PHE 72.A O no hydrogen 2.650 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.023 N/A SER 67.A OG ASP 69.A O no hydrogen 3.394 N/A ASP 69.A N SER 67.A OG no hydrogen 2.869 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.015 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.451 N/A PHE 72.A N ASP 69.A O no hydrogen 2.831 N/A HIS 73.A N ALA 70.A O no hydrogen 3.393 N/A ALA 74.A N SER 65.A O no hydrogen 2.748 N/A LYS 75.A N SER 65.A OG no hydrogen 2.928 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.655 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.956 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.832 N/A CYS 80.A N TYR 13.A O no hydrogen 2.894 N/A VAL 82.A N TYR 11.A O no hydrogen 2.847 N/A MET 84.A N PHE 9.A O no hydrogen 2.798 N/A LEU 85.A N SER 83.A OG no hydrogen 3.195 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.675 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.853 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.822 N/A