Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N CYS 1.A O no hydrogen 3.242 N/A SER 6.A N PRO 2.A O no hydrogen 3.088 N/A SER 6.A OG LYS 3.A O no hydrogen 3.118 N/A ALA 7.A N LYS 3.A O no hydrogen 2.934 N/A PHE 8.A N MET 4.A O no hydrogen 2.759 N/A SER 9.A N GLU 5.A O no hydrogen 2.716 N/A LEU 10.A N SER 6.A O no hydrogen 2.844 N/A LEU 11.A N ALA 7.A O no hydrogen 2.909 N/A LYS 13.A N LEU 10.A O no hydrogen 3.228 N/A ASN 16.A N LYS 13.A O no hydrogen 3.382 N/A ASN 16.A ND2 LEU 10.A O no hydrogen 3.101 N/A ASN 16.A ND2 GLU 51.A OE1 no hydrogen 3.430 N/A ILE 19.A N TRP 15.A O no hydrogen 3.156 N/A ILE 20.A N ASN 16.A O no hydrogen 2.900 N/A HIS 21.A N GLY 17.A O no hydrogen 2.895 N/A VAL 22.A N LEU 18.A O no hydrogen 2.943 N/A LEU 23.A N ILE 19.A O no hydrogen 2.968 N/A MET 24.A N ILE 20.A O no hydrogen 2.986 N/A MET 24.A N HIS 21.A O no hydrogen 3.199 N/A GLY 26.A N LEU 23.A O no hydrogen 2.912 N/A LYS 28.A N TYR 65.A O no hydrogen 3.029 N/A ARG 29.A N GLU 32.A OE1 no hydrogen 3.276 N/A ILE 33.A N ARG 29.A O no hydrogen 3.068 N/A THR 34.A N PHE 30.A O no hydrogen 3.048 N/A THR 34.A OG1 PHE 30.A O no hydrogen 3.529 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.618 N/A GLU 35.A N LYS 31.A O no hydrogen 3.047 N/A THR 36.A N GLU 32.A O no hydrogen 3.312 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.155 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.317 N/A ILE 37.A N ILE 33.A O no hydrogen 2.950 N/A ILE 40.A N ILE 37.A O no hydrogen 3.500 N/A MET 44.A N SER 41.A OG no hydrogen 2.774 N/A LEU 45.A N SER 41.A O no hydrogen 2.926 N/A ALA 46.A N GLN 42.A O no hydrogen 3.095 N/A GLU 47.A N LYS 43.A O no hydrogen 3.061 N/A ARG 48.A N MET 44.A O no hydrogen 2.807 N/A ARG 48.A NH1 ARG 14.A O no hydrogen 3.269 N/A LEU 49.A N LEU 45.A O no hydrogen 2.849 N/A LYS 50.A N ALA 46.A O no hydrogen 3.013 N/A GLU 51.A N GLU 47.A O no hydrogen 3.166 N/A LEU 52.A N ARG 48.A O no hydrogen 2.968 N/A GLU 53.A N LEU 49.A O no hydrogen 3.113 N/A GLN 54.A N LYS 50.A O no hydrogen 3.003 N/A ASN 55.A N GLU 51.A O no hydrogen 3.130 N/A ASN 55.A ND2 GLU 51.A O no hydrogen 2.602 N/A GLU 56.A N GLU 53.A O no hydrogen 2.744 N/A ILE 57.A N LEU 52.A O no hydrogen 2.990 N/A VAL 58.A N LEU 52.A O no hydrogen 3.347 N/A GLU 59.A N THR 66.A O no hydrogen 2.674 N/A GLN 61.A N ILE 64.A O no hydrogen 2.718 N/A GLN 61.A NE2 GLU 59.A OE1 no hydrogen 2.979 N/A ILE 64.A N GLN 61.A O no hydrogen 2.832 N/A TYR 65.A N LYS 28.A O no hydrogen 2.783 N/A THR 66.A N GLU 59.A O no hydrogen 2.778 N/A THR 68.A N ILE 57.A O no hydrogen 3.212 N/A THR 68.A OG1 GLU 56.A O no hydrogen 2.524 N/A LYS 70.A NZ ASN 55.A O no hydrogen 2.656 N/A GLY 71.A N THR 68.A OG1 no hydrogen 3.246 N/A THR 72.A N THR 68.A O no hydrogen 2.951 N/A THR 72.A OG1 THR 68.A O no hydrogen 3.299 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.656 N/A ALA 73.A N GLU 69.A O no hydrogen 2.933 N/A LEU 74.A N GLY 71.A O no hydrogen 3.174 N/A GLN 75.A N THR 72.A O no hydrogen 3.118 N/A PHE 78.A N LEU 74.A O no hydrogen 2.950 N/A GLN 79.A N GLN 75.A O no hydrogen 2.807 N/A GLU 80.A N ALA 76.A O no hydrogen 3.224 N/A MET 81.A N VAL 77.A O no hydrogen 2.978 N/A GLN 82.A N PHE 78.A O no hydrogen 2.932 N/A ALA 83.A N GLN 79.A O no hydrogen 3.129 N/A TRP 84.A N GLU 80.A O no hydrogen 2.987 N/A ALA 85.A N MET 81.A O no hydrogen 2.963 N/A ASP 86.A N GLN 82.A O no hydrogen 2.922 N/A GLN 87.A N ALA 83.A O no hydrogen 3.028 N/A PHE 88.A N TRP 84.A O no hydrogen 3.116 N/A