Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jcc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ARG 1.A O no hydrogen 3.386 N/A THR 4.A OG1 GLY 3.A O no hydrogen 2.463 N/A VAL 5.A N GLY 3.A O no hydrogen 2.386 N/A ARG 8.A N THR 4.A O no hydrogen 2.833 N/A GLU 9.A N VAL 5.A O no hydrogen 2.894 N/A ILE 10.A N ALA 6.A O no hydrogen 2.883 N/A ARG 11.A N LEU 7.A O no hydrogen 2.935 N/A ARG 12.A N ARG 8.A O no hydrogen 2.887 N/A TYR 13.A N GLU 9.A O no hydrogen 2.918 N/A GLN 14.A N ILE 10.A O no hydrogen 2.917 N/A LYS 15.A N ARG 11.A O no hydrogen 3.315 N/A SER 16.A N ARG 12.A O no hydrogen 3.091 N/A SER 16.A OG GLU 18.A OE2 no hydrogen 3.114 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.530 N/A GLU 18.A N SER 16.A OG no hydrogen 3.207 N/A LEU 20.A N GLU 56.A OE1 no hydrogen 3.364 N/A LEU 20.A N GLU 56.A OE2 no hydrogen 2.359 N/A ILE 21.A N GLU 56.A OE2 no hydrogen 2.968 N/A PHE 26.A N ARG 22.A O no hydrogen 3.373 N/A GLN 27.A N LYS 23.A O no hydrogen 2.917 N/A ARG 28.A N LEU 24.A O no hydrogen 2.942 N/A LEU 29.A N PRO 25.A O no hydrogen 2.891 N/A VAL 30.A N PHE 26.A O no hydrogen 2.890 N/A ARG 31.A N GLN 27.A O no hydrogen 2.971 N/A GLU 32.A N ARG 28.A O no hydrogen 2.904 N/A ILE 33.A N LEU 29.A O no hydrogen 2.927 N/A ALA 34.A N VAL 30.A O no hydrogen 2.942 N/A GLN 35.A N ARG 31.A O no hydrogen 2.919 N/A PHE 37.A N ALA 34.A O no hydrogen 3.088 N/A LYS 38.A N ALA 34.A O no hydrogen 3.415 N/A SER 46.A OG GLN 44.A OE1 no hydrogen 3.367 N/A VAL 48.A N GLN 44.A O no hydrogen 3.089 N/A MET 49.A N SER 45.A O no hydrogen 2.947 N/A ALA 50.A N SER 46.A O no hydrogen 2.880 N/A LEU 51.A N ALA 47.A O no hydrogen 2.932 N/A GLN 52.A N VAL 48.A O no hydrogen 2.893 N/A GLU 53.A N MET 49.A O no hydrogen 2.917 N/A ALA 54.A N ALA 50.A O no hydrogen 2.931 N/A CYS 55.A N LEU 51.A O no hydrogen 2.889 N/A CYS 55.A SG LEU 51.A O no hydrogen 3.390 N/A GLU 56.A N GLN 52.A O no hydrogen 2.928 N/A TYR 58.A N ALA 54.A O no hydrogen 2.938 N/A TYR 58.A OH GLU 92.A OE1 no hydrogen 2.416 N/A TYR 58.A OH GLU 92.A OE2 no hydrogen 3.331 N/A LEU 59.A N CYS 55.A O no hydrogen 2.888 N/A VAL 60.A N GLU 56.A O no hydrogen 2.918 N/A GLY 61.A N ALA 57.A O no hydrogen 2.942 N/A LEU 62.A N TYR 58.A O no hydrogen 2.896 N/A PHE 63.A N LEU 59.A O no hydrogen 2.888 N/A GLU 64.A N VAL 60.A O no hydrogen 2.977 N/A ASP 65.A N GLY 61.A O no hydrogen 2.969 N/A THR 66.A N LEU 62.A O no hydrogen 2.880 N/A ASN 67.A N PHE 63.A O no hydrogen 2.893 N/A LEU 68.A N GLU 64.A O no hydrogen 3.008 N/A CYS 69.A N ASP 65.A O no hydrogen 3.353 N/A CYS 69.A SG THR 66.A O no hydrogen 3.274 N/A CYS 69.A SG ASP 82.A O no hydrogen 3.291 N/A ALA 70.A N THR 66.A O no hydrogen 2.903 N/A ALA 70.A N ASN 67.A O no hydrogen 3.180 N/A ILE 71.A N ASN 67.A O no hydrogen 2.936 N/A HIS 72.A N LEU 68.A O no hydrogen 2.937 N/A ALA 73.A N ALA 70.A O no hydrogen 3.293 N/A LYS 74.A N ILE 71.A O no hydrogen 3.035 N/A ARG 75.A N ALA 70.A O no hydrogen 3.294 N/A ARG 75.A NH1 ASP 82.A OD1 no hydrogen 3.381 N/A ARG 75.A NH2 ASP 82.A OD1 no hydrogen 2.806 N/A MET 79.A N ASP 82.A OD2 no hydrogen 3.129 N/A ASP 82.A N MET 79.A O no hydrogen 2.764 N/A ILE 83.A N MET 79.A O no hydrogen 3.339 N/A GLN 84.A N PRO 80.A O no hydrogen 2.913 N/A GLN 84.A NE2 PRO 80.A O no hydrogen 2.579 N/A LEU 85.A N LYS 81.A O no hydrogen 2.886 N/A ALA 86.A N ASP 82.A O no hydrogen 2.917 N/A ARG 87.A N ILE 83.A O no hydrogen 2.930 N/A ARG 88.A N GLN 84.A O no hydrogen 2.880 N/A ILE 89.A N LEU 85.A O no hydrogen 2.903 N/A ARG 90.A N ALA 86.A O no hydrogen 2.948 N/A GLY 91.A N ARG 88.A O no hydrogen 3.285 N/A GLU 92.A N ARG 87.A O no hydrogen 3.271 N/A ARG 93.A NE GLU 92.A O no hydrogen 2.487 N/A