Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.097 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.287 N/A SER 6.A OG THR 3.A O no hydrogen 2.759 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.097 N/A MET 8.A N LEU 5.A O no hydrogen 3.314 N/A PHE 11.A N MET 8.A O no hydrogen 3.226 N/A HIS 12.A N VAL 34.A O no hydrogen 3.162 N/A HIS 12.A NE2 LYS 99.A O no hydrogen 2.904 N/A ALA 20.A N THR 16.A O no hydrogen 3.092 N/A GLU 21.A N ARG 17.A O no hydrogen 3.135 N/A ARG 22.A N GLU 18.A O no hydrogen 3.304 N/A LEU 23.A N GLN 19.A O no hydrogen 3.234 N/A LEU 24.A N ALA 20.A O no hydrogen 3.207 N/A GLU 28.A N SER 49.A OG no hydrogen 3.258 N/A GLY 30.A N SER 49.A O no hydrogen 3.529 N/A LEU 31.A N GLU 28.A O no hydrogen 2.974 N/A PHE 32.A N LYS 97.A O no hydrogen 2.980 N/A LEU 33.A N CYS 47.A O no hydrogen 2.805 N/A VAL 34.A N TRP 10.A O no hydrogen 2.898 N/A ARG 35.A N THR 45.A O no hydrogen 3.212 N/A ARG 35.A NE ILE 15.A O no hydrogen 2.698 N/A ARG 35.A NH1 ILE 15.A O no hydrogen 3.250 N/A GLU 36.A N GLY 13.A O no hydrogen 2.692 N/A SER 37.A N ASP 43.A O no hydrogen 2.701 N/A ASN 39.A N TYR 40.A O no hydrogen 3.107 N/A THR 45.A N ARG 35.A O no hydrogen 2.841 N/A LEU 46.A N TYR 57.A O no hydrogen 2.722 N/A CYS 47.A N LEU 33.A O no hydrogen 2.873 N/A CYS 47.A SG THR 45.A O no hydrogen 3.565 N/A VAL 48.A N GLU 55.A O no hydrogen 3.171 N/A SER 49.A N LEU 31.A O no hydrogen 2.877 N/A CYS 50.A N LYS 53.A O no hydrogen 2.781 N/A CYS 50.A SG.A VAL 48.A O no hydrogen 3.747 N/A CYS 50.A SG.B THR 93.A OG1 no hydrogen 3.002 N/A LYS 53.A N CYS 50.A O no hydrogen 3.067 N/A GLU 55.A N VAL 48.A O no hydrogen 2.862 N/A TYR 57.A N LEU 46.A O no hydrogen 2.888 N/A ARG 58.A NE ASP 43.A OD1 no hydrogen 3.173 N/A ARG 58.A NE ASP 43.A OD2 no hydrogen 2.892 N/A ARG 58.A NH2 ASP 43.A OD2 no hydrogen 2.699 N/A ILE 59.A N TYR 44.A O no hydrogen 2.947 N/A MET 60.A N SER 67.A O no hydrogen 2.891 N/A TYR 61.A OH GLY 42.A O no hydrogen 3.177 N/A HIS 62.A N LYS 65.A O no hydrogen 3.019 N/A HIS 62.A ND1 TYR 73.A OH no hydrogen 2.695 N/A LYS 65.A N HIS 62.A O no hydrogen 3.156 N/A LYS 65.A NZ GLU 75.A OE1 no hydrogen 2.884 N/A LYS 65.A NZ GLU 75.A OE2 no hydrogen 3.099 N/A LEU 66.A N PHE 74.A O no hydrogen 2.945 N/A SER 67.A N MET 60.A O no hydrogen 3.165 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 3.189 N/A SER 67.A OG VAL 72.A O no hydrogen 2.901 N/A ASP 69.A N SER 67.A OG no hydrogen 3.382 N/A GLU 70.A N SER 67.A OG no hydrogen 3.119 N/A VAL 72.A N ASP 69.A OD1 no hydrogen 3.334 N/A TYR 73.A OH HIS 62.A ND1 no hydrogen 2.695 N/A PHE 74.A N LEU 66.A O no hydrogen 2.816 N/A GLU 75.A N GLN 79.A OE1 no hydrogen 3.349 N/A GLN 79.A N ASN 76.A O no hydrogen 3.287 N/A LEU 80.A N ASN 76.A O no hydrogen 3.371 N/A VAL 81.A N LEU 77.A O no hydrogen 3.103 N/A GLU 82.A N MET 78.A O no hydrogen 3.338 N/A HIS 83.A N GLN 79.A O no hydrogen 3.212 N/A HIS 83.A NE2 ASP 89.A OD1 no hydrogen 2.778 N/A TYR 84.A N LEU 80.A O no hydrogen 3.123 N/A THR 85.A N VAL 81.A O no hydrogen 2.925 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.606 N/A THR 85.A OG1 LEU 95.A O no hydrogen 3.456 N/A SER 86.A OG.A GLU 82.A O no hydrogen 3.421 N/A SER 86.A OG.B ASP 87.A OD2.A no hydrogen 3.060 N/A ASP 87.A N HIS 83.A O no hydrogen 3.275 N/A LEU 91.A N ALA 88.A O no hydrogen 3.077 N/A CYS 92.A SG TYR 57.A OH no hydrogen 3.577 N/A LEU 95.A N TYR 84.A O no hydrogen 2.841 N/A LYS 97.A N GLY 30.A O no hydrogen 2.981 N/A LYS 99.A N PHE 32.A O no hydrogen 2.837 N/A LYS 99.A NZ LEU 23.A O no hydrogen 3.333 N/A