Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fn8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ALA 81.A O no hydrogen 3.938 N/A CYS 2.A SG LEU 87.A O no hydrogen 3.550 N/A SER 3.A N VAL 1.A O no hydrogen 2.732 N/A SER 3.A OG SER 4.A O no hydrogen 2.930 N/A SER 4.A N VAL 28.A O no hydrogen 2.803 N/A SER 4.A OG VAL 28.A O no hydrogen 3.327 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.633 N/A GLU 7.A N GLU 24.A O no hydrogen 3.132 N/A ASN 8.A ND2 GLU 24.A OE2 no hydrogen 3.072 N/A GLN 10.A N THR 22.A O no hydrogen 2.920 N/A ASP 12.A N LEU 20.A O no hydrogen 3.011 N/A GLU 14.A N SER 18.A O no hydrogen 2.933 N/A ASN 15.A N SER 18.A OG.B no hydrogen 3.055 N/A TYR 16.A OH THR 101.A O no hydrogen 2.397 N/A THR 17.A N ASN 15.A OD1 no hydrogen 2.934 N/A THR 17.A OG1 ASN 15.A OD1 no hydrogen 3.563 N/A SER 18.A OG.A ASN 15.A OD1 no hydrogen 3.173 N/A SER 18.A OG.A ASN 67.A OD1 no hydrogen 2.525 N/A SER 18.A OG.B GLU 14.A OE1 no hydrogen 3.215 N/A LEU 19.A N LEU 66.A O no hydrogen 2.917 N/A LEU 20.A N ASP 12.A O no hydrogen 2.885 N/A VAL 21.A N ALA 64.A O no hydrogen 2.858 N/A THR 22.A N GLN 10.A O no hydrogen 2.889 N/A TRP 23.A N LEU 62.A O no hydrogen 3.299 N/A GLU 24.A N GLU 7.A O no hydrogen 2.778 N/A VAL 28.A N SER 4.A OG no hydrogen 2.948 N/A TYR 30.A N CYS 2.A O no hydrogen 2.904 N/A THR 32.A OG1 THR 84.A OG1 no hydrogen 2.398 N/A GLU 35.A N ILE 82.A O no hydrogen 2.802 N/A LYS 36.A N ILE 82.A O no hydrogen 3.217 N/A PHE 37.A N THR 56.A OG1 no hydrogen 2.947 N/A ALA 38.A N VAL 80.A O no hydrogen 2.851 N/A VAL 39.A N PHE 54.A O no hydrogen 2.720 N/A LEU 40.A N GLN 78.A O no hydrogen 2.909 N/A TYR 41.A N HIS 52.A O no hydrogen 3.077 N/A GLN 42.A N VAL 76.A O no hydrogen 3.159 N/A LEU 44.A N SER 74.A O no hydrogen 2.905 N/A ASP 48.A N GLN 43.A OE1 no hydrogen 3.271 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.029 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.634 N/A HIS 52.A N TYR 41.A O no hydrogen 2.917 N/A PHE 54.A N VAL 39.A O no hydrogen 2.890 N/A THR 56.A N PHE 37.A O no hydrogen 2.886 N/A THR 56.A OG1 PHE 37.A O no hydrogen 3.317 N/A THR 56.A OG1 GLY 58.A O no hydrogen 2.854 N/A ALA 64.A N VAL 21.A O no hydrogen 2.842 N/A LEU 66.A N LEU 19.A O no hydrogen 2.821 N/A LEU 69.A N THR 17.A O no hydrogen 2.914 N/A LEU 70.A N TYR 75.A OH no hydrogen 2.854 N/A ASN 72.A N MET 99.A O no hydrogen 3.177 N/A ASN 72.A N PRO 100.A O no hydrogen 2.992 N/A SER 74.A OG.A ASP 98.A OD1 no hydrogen 2.854 N/A SER 74.A OG.B ASP 45.A OD2 no hydrogen 2.797 N/A TYR 75.A N VAL 97.A O no hydrogen 2.699 N/A VAL 76.A N GLN 42.A O no hydrogen 3.060 N/A LEU 77.A N LEU 95.A O no hydrogen 2.894 N/A GLN 78.A N LEU 40.A O no hydrogen 2.877 N/A GLN 78.A NE2 SER 92.A O no hydrogen 3.018 N/A ILE 79.A N SER 92.A OG no hydrogen 2.808 N/A VAL 80.A N ALA 38.A O no hydrogen 3.078 N/A ILE 82.A N LYS 36.A O no hydrogen 2.846 N/A CYS 83.A N LEU 87.A O no hydrogen 2.965 N/A CYS 83.A SG THR 32.A O no hydrogen 4.011 N/A THR 84.A N MET 33.A O no hydrogen 2.935 N/A THR 84.A OG1 THR 32.A OG1 no hydrogen 2.398 N/A GLY 86.A N CYS 83.A O no hydrogen 2.769 N/A LEU 87.A N ASN 85.A OD1 no hydrogen 3.167 N/A TYR 88.A OH GLU 53.A OE2 no hydrogen 2.900 N/A GLY 89.A N ALA 81.A O no hydrogen 2.879 N/A LYS 90.A N SER 3.A O no hydrogen 2.981 N/A SER 92.A N ILE 79.A O no hydrogen 2.820 N/A SER 92.A OG ILE 79.A O no hydrogen 3.454 N/A SER 92.A OG ASP 93.A O no hydrogen 3.132 N/A LEU 95.A N LEU 77.A O no hydrogen 2.969 N/A VAL 97.A N TYR 75.A O no hydrogen 2.737 N/A MET 99.A N MET 73.A O no hydrogen 2.953 N/A