Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PRO 3.A O no hydrogen 2.748 N/A ALA 7.A N GLY 4.A O no hydrogen 3.270 N/A ARG 9.A N THR 5.A O no hydrogen 2.850 N/A GLU 10.A N VAL 6.A O no hydrogen 2.935 N/A ILE 11.A N ALA 7.A O no hydrogen 2.917 N/A ARG 12.A N LEU 8.A O no hydrogen 2.978 N/A ARG 13.A N ARG 9.A O no hydrogen 2.876 N/A ARG 13.A NH2 TYR 14.A OH no hydrogen 3.427 N/A TYR 14.A N GLU 10.A O no hydrogen 2.926 N/A GLN 15.A N ILE 11.A O no hydrogen 2.964 N/A GLN 28.A N LYS 24.A O no hydrogen 2.873 N/A ARG 29.A N LEU 25.A O no hydrogen 2.938 N/A LEU 30.A N PRO 26.A O no hydrogen 2.938 N/A VAL 31.A N PHE 27.A O no hydrogen 2.908 N/A ARG 32.A N GLN 28.A O no hydrogen 3.045 N/A GLU 33.A N ARG 29.A O no hydrogen 2.947 N/A ILE 34.A N LEU 30.A O no hydrogen 2.946 N/A ALA 35.A N VAL 31.A O no hydrogen 2.905 N/A GLN 36.A N ARG 32.A O no hydrogen 2.962 N/A ASP 37.A N ILE 34.A O no hydrogen 3.128 N/A LYS 39.A N ALA 35.A O no hydrogen 3.514 N/A THR 40.A OG1 ASP 41.A OD2 no hydrogen 3.181 N/A ARG 43.A NE ASP 41.A O no hydrogen 3.571 N/A ARG 43.A NH2 ASP 41.A O no hydrogen 3.481 N/A ALA 48.A N GLN 45.A O no hydrogen 3.131 N/A VAL 49.A N GLN 45.A O no hydrogen 3.435 N/A MET 50.A N SER 46.A O no hydrogen 3.022 N/A ALA 51.A N SER 47.A O no hydrogen 2.936 N/A LEU 52.A N ALA 48.A O no hydrogen 3.001 N/A GLN 53.A N VAL 49.A O no hydrogen 2.894 N/A GLU 54.A N MET 50.A O no hydrogen 2.951 N/A ALA 55.A N ALA 51.A O no hydrogen 3.005 N/A SER 56.A N LEU 52.A O no hydrogen 2.896 N/A SER 56.A OG LEU 52.A O no hydrogen 2.271 N/A SER 56.A OG GLN 53.A O no hydrogen 2.750 N/A SER 56.A OG GLU 57.A OE2 no hydrogen 3.212 N/A GLU 57.A N GLN 53.A O no hydrogen 2.993 N/A ALA 58.A N GLU 54.A O no hydrogen 2.988 N/A TYR 59.A N ALA 55.A O no hydrogen 2.968 N/A TYR 59.A OH GLU 93.A OE2 no hydrogen 2.549 N/A LEU 60.A N SER 56.A O no hydrogen 2.901 N/A VAL 61.A N GLU 57.A O no hydrogen 2.899 N/A ALA 62.A N ALA 58.A O no hydrogen 3.029 N/A LEU 63.A N TYR 59.A O no hydrogen 2.884 N/A PHE 64.A N LEU 60.A O no hydrogen 2.838 N/A GLU 65.A N VAL 61.A O no hydrogen 2.986 N/A ASP 66.A N ALA 62.A O no hydrogen 2.900 N/A THR 67.A N LEU 63.A O no hydrogen 2.868 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.335 N/A ASN 68.A N PHE 64.A O no hydrogen 2.926 N/A LEU 69.A N GLU 65.A O no hydrogen 3.117 N/A CYS 70.A N ASP 66.A O no hydrogen 3.056 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.189 N/A CYS 70.A SG ASP 83.A O no hydrogen 3.968 N/A ALA 71.A N THR 67.A O no hydrogen 2.853 N/A ILE 72.A N ASN 68.A O no hydrogen 2.896 N/A HIS 73.A N LEU 69.A O no hydrogen 3.040 N/A ALA 74.A N CYS 70.A O no hydrogen 3.285 N/A ALA 74.A N ALA 71.A O no hydrogen 2.904 N/A LYS 75.A N ILE 72.A O no hydrogen 3.263 N/A ARG 76.A N ALA 71.A O no hydrogen 3.139 N/A MET 80.A N ASP 83.A OD2 no hydrogen 3.159 N/A ASP 83.A N MET 80.A O no hydrogen 2.739 N/A GLN 85.A N PRO 81.A O no hydrogen 2.974 N/A LEU 86.A N LYS 82.A O no hydrogen 2.918 N/A ALA 87.A N ASP 83.A O no hydrogen 2.896 N/A ARG 88.A N ILE 84.A O no hydrogen 2.890 N/A ARG 88.A NE GLU 93.A OE1 no hydrogen 2.777 N/A ARG 88.A NH2 GLU 93.A OE1 no hydrogen 2.675 N/A ARG 89.A N GLN 85.A O no hydrogen 2.960 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.873 N/A ILE 90.A N LEU 86.A O no hydrogen 2.912 N/A GLY 92.A N ARG 89.A O no hydrogen 3.182 N/A GLU 93.A N ARG 88.A O no hydrogen 3.186 N/A