Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.330 N/A ILE 5.A N THR 1.A O no hydrogen 2.933 N/A LYS 6.A N LEU 2.A O no hydrogen 2.906 N/A ASP 7.A N ASP 3.A O no hydrogen 2.897 N/A ARG 8.A N GLY 4.A O no hydrogen 2.924 N/A ARG 8.A NE GLU 51.A OE2 no hydrogen 3.191 N/A VAL 9.A N ILE 5.A O no hydrogen 2.938 N/A LEU 10.A N LYS 6.A O no hydrogen 3.064 N/A TYR 11.A N ASP 7.A O no hydrogen 2.910 N/A VAL 12.A N ARG 8.A O no hydrogen 2.951 N/A LEU 13.A N VAL 9.A O no hydrogen 2.900 N/A LYS 14.A N LEU 10.A O no hydrogen 2.903 N/A LEU 15.A N TYR 11.A O no hydrogen 2.894 N/A TYR 16.A N VAL 12.A O no hydrogen 2.935 N/A TYR 16.A OH GLU 43.A OE2 no hydrogen 2.663 N/A LEU 24.A N ASP 20.A O no hydrogen 2.669 N/A ASN 27.A N SER 25.A OG no hydrogen 3.233 N/A SER 28.A OG SER 25.A O no hydrogen 2.819 N/A PHE 30.A N MET 65.A O no hydrogen 3.033 N/A MET 31.A N HIS 29.A ND1 no hydrogen 3.237 N/A LYS 32.A N HIS 29.A ND1 no hydrogen 3.228 N/A LYS 32.A NZ ASP 33.A OD1 no hydrogen 2.748 N/A ASP 33.A N HIS 29.A O no hydrogen 2.768 N/A LEU 34.A N HIS 29.A O no hydrogen 2.893 N/A GLY 35.A N PHE 30.A O no hydrogen 2.918 N/A LEU 36.A N PHE 30.A O no hydrogen 2.566 N/A ASP 37.A N ASP 40.A OD2 no hydrogen 2.616 N/A GLN 41.A N ASP 37.A O no hydrogen 2.902 N/A VAL 42.A N SER 38.A O no hydrogen 2.940 N/A GLU 43.A N LEU 39.A O no hydrogen 2.927 N/A ILE 44.A N ASP 40.A O no hydrogen 2.903 N/A ILE 45.A N GLN 41.A O no hydrogen 2.930 N/A MET 46.A N VAL 42.A O no hydrogen 2.947 N/A ALA 47.A N GLU 43.A O no hydrogen 2.873 N/A MET 48.A N ILE 44.A O no hydrogen 2.955 N/A GLU 49.A N ILE 45.A O no hydrogen 2.896 N/A ASP 50.A N MET 46.A O no hydrogen 2.900 N/A GLU 51.A N ALA 47.A O no hydrogen 2.924 N/A PHE 52.A N MET 48.A O no hydrogen 2.935 N/A GLY 53.A N ASP 50.A O no hydrogen 3.457 N/A PHE 54.A N GLU 49.A O no hydrogen 3.287 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.357 N/A ALA 61.A N PRO 57.A O no hydrogen 2.881 N/A GLU 62.A N ASP 58.A O no hydrogen 2.944 N/A LYS 63.A NZ ILE 59.A O no hydrogen 2.489 N/A LEU 64.A N ALA 61.A O no hydrogen 3.225 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 3.411 N/A ILE 70.A N CYS 66.A O no hydrogen 2.947 N/A VAL 71.A N PRO 67.A O no hydrogen 2.911 N/A ASP 72.A N GLN 68.A O no hydrogen 2.899 N/A TYR 73.A N GLU 69.A O no hydrogen 2.905 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 3.247 N/A ILE 74.A N ILE 70.A O no hydrogen 2.907 N/A ALA 75.A N VAL 71.A O no hydrogen 2.909 N/A ASP 76.A N TYR 73.A O no hydrogen 2.913 N/A