Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N CYS 3.A O no hydrogen 3.101 N/A SER 8.A N PRO 4.A O no hydrogen 2.827 N/A SER 8.A OG PRO 4.A O no hydrogen 3.339 N/A ALA 9.A N LYS 5.A O no hydrogen 3.068 N/A PHE 10.A N MET 6.A O no hydrogen 2.890 N/A SER 11.A N GLU 7.A O no hydrogen 2.873 N/A LEU 12.A N SER 8.A O no hydrogen 2.860 N/A LEU 13.A N ALA 9.A O no hydrogen 2.963 N/A GLY 14.A N PHE 10.A O no hydrogen 2.942 N/A GLY 14.A N SER 11.A O no hydrogen 3.177 N/A LYS 15.A N LEU 12.A O no hydrogen 3.293 N/A LYS 15.A NZ SER 11.A OG no hydrogen 2.749 N/A ASN 18.A N LYS 15.A O no hydrogen 3.346 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 2.929 N/A ASN 18.A ND2 GLU 53.A OE1 no hydrogen 3.173 N/A ILE 21.A N TRP 17.A O no hydrogen 2.864 N/A ILE 22.A N ASN 18.A O no hydrogen 3.124 N/A HIS 23.A N GLY 19.A O no hydrogen 2.905 N/A HIS 23.A ND1.A GLY 19.A O no hydrogen 2.799 N/A VAL 24.A N LEU 20.A O no hydrogen 2.909 N/A LEU 25.A N ILE 21.A O no hydrogen 3.026 N/A MET 26.A N ILE 22.A O no hydrogen 3.024 N/A MET 26.A N HIS 23.A O no hydrogen 3.233 N/A ASP 27.A N VAL 24.A O no hydrogen 3.307 N/A GLY 28.A N LEU 25.A O no hydrogen 3.104 N/A LYS 30.A N TYR 74.A O no hydrogen 2.973 N/A ARG 31.A N GLU 34.A OE1 no hydrogen 2.867 N/A ARG 31.A NH2 GLU 34.A OE2 no hydrogen 3.425 N/A LYS 33.A NZ GLU 37.A OE2 no hydrogen 2.645 N/A ILE 35.A N ARG 31.A O no hydrogen 3.028 N/A THR 36.A N PHE 32.A O no hydrogen 2.988 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.851 N/A GLU 37.A N LYS 33.A O no hydrogen 2.886 N/A THR 38.A N GLU 34.A O no hydrogen 3.007 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.816 N/A ILE 39.A N ILE 35.A O no hydrogen 2.921 N/A ILE 42.A N ILE 39.A O no hydrogen 3.245 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 2.762 N/A MET 46.A N SER 43.A OG no hydrogen 3.105 N/A LEU 47.A N SER 43.A O no hydrogen 2.835 N/A ALA 48.A N GLN 44.A O no hydrogen 3.057 N/A GLU 49.A N LYS 45.A O no hydrogen 3.174 N/A ARG 50.A N MET 46.A O no hydrogen 2.952 N/A ARG 50.A NE ASN 18.A OD1 no hydrogen 2.967 N/A ARG 50.A NH2 GLU 53.A OE1 no hydrogen 3.017 N/A LEU 51.A N LEU 47.A O no hydrogen 2.833 N/A LYS 52.A N ALA 48.A O no hydrogen 2.941 N/A GLU 53.A N GLU 49.A O no hydrogen 3.038 N/A LEU 54.A N ARG 50.A O no hydrogen 2.938 N/A GLU 55.A N LEU 51.A O no hydrogen 2.899 N/A GLN 56.A N LYS 52.A O no hydrogen 2.963 N/A ASN 57.A N GLU 53.A O no hydrogen 3.077 N/A ASN 57.A ND2 GLU 53.A O no hydrogen 2.903 N/A GLU 58.A N GLU 55.A O no hydrogen 2.958 N/A ILE 59.A N LEU 54.A O no hydrogen 2.878 N/A VAL 60.A N LEU 54.A O no hydrogen 3.275 N/A GLU 61.A N THR 75.A O no hydrogen 2.828 N/A GLN 63.A N ILE 73.A O no hydrogen 2.815 N/A LEU 65.A N LYS 71.A O no hydrogen 2.742 N/A ILE 73.A N GLN 63.A O no hydrogen 2.876 N/A TYR 74.A N LYS 30.A O no hydrogen 2.756 N/A THR 75.A N GLU 61.A O no hydrogen 3.052 N/A THR 77.A N ILE 59.A O no hydrogen 3.060 N/A THR 77.A OG1 GLU 58.A O no hydrogen 2.635 N/A THR 77.A OG1 ILE 59.A O no hydrogen 3.371 N/A LYS 79.A NZ ASN 57.A O no hydrogen 2.767 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.154 N/A THR 81.A N THR 77.A O no hydrogen 2.871 N/A THR 81.A OG1 THR 77.A O no hydrogen 3.413 N/A THR 81.A OG1 GLU 78.A O no hydrogen 3.194 N/A ALA 82.A N GLU 78.A O no hydrogen 3.040 N/A LEU 83.A N GLY 80.A O no hydrogen 3.088 N/A GLN 84.A N THR 81.A O no hydrogen 3.098 N/A PHE 87.A N LEU 83.A O no hydrogen 2.963 N/A GLN 88.A N GLN 84.A O no hydrogen 2.865 N/A GLU 89.A N ALA 85.A O no hydrogen 3.088 N/A MET 90.A N VAL 86.A O no hydrogen 2.883 N/A GLN 91.A N PHE 87.A O no hydrogen 2.870 N/A GLN 91.A NE2 ASP 95.A OD2 no hydrogen 3.426 N/A ALA 92.A N GLN 88.A O no hydrogen 3.123 N/A TRP 93.A N GLU 89.A O no hydrogen 2.995 N/A ALA 94.A N MET 90.A O no hydrogen 2.892 N/A ASP 95.A N GLN 91.A O no hydrogen 2.790 N/A GLN 96.A N ALA 92.A O no hydrogen 3.168 N/A PHE 97.A N TRP 93.A O no hydrogen 2.933 N/A CYS 98.A N ALA 94.A O no hydrogen 3.125 N/A