Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 43.A OD1 no hydrogen 3.020 N/A LYS 3.A NZ ASP 2.A OD1 no hydrogen 3.395 N/A LYS 3.A NZ ASP 2.A OD2 no hydrogen 2.706 N/A ILE 4.A N SER 1.A O no hydrogen 3.241 N/A ILE 5.A N VAL 55.A O no hydrogen 2.905 N/A LEU 7.A N LYS 57.A O no hydrogen 2.913 N/A THR 8.A N SER 11.A OG no hydrogen 2.931 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.363 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 2.994 N/A ASP 10.A N THR 8.A OG1 no hydrogen 3.010 N/A SER 11.A N THR 8.A O no hydrogen 3.158 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.217 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.363 N/A PHE 12.A N THR 8.A O no hydrogen 2.989 N/A ASP 15.A N SER 11.A O no hydrogen 2.905 N/A VAL 16.A N PHE 12.A O no hydrogen 2.868 N/A LEU 17.A N PHE 12.A O no hydrogen 3.303 N/A LYS 18.A N.A ASP 13.A O.A no hydrogen 2.878 N/A LYS 18.A N.A ASP 13.A O.B no hydrogen 2.890 N/A LYS 18.A N.B ASP 13.A O.A no hydrogen 2.877 N/A LYS 18.A N.B ASP 13.A O.B no hydrogen 2.889 N/A ALA 19.A N VAL 16.A O no hydrogen 3.184 N/A GLY 21.A N ASN 82.A OD1 no hydrogen 2.837 N/A ILE 23.A N.A PHE 80.A O no hydrogen 2.911 N/A ILE 23.A N.B PHE 80.A O no hydrogen 2.889 N/A LEU 24.A N THR 54.A O no hydrogen 2.791 N/A VAL 25.A N LEU 78.A O no hydrogen 2.757 N/A ASP 26.A N ALA 56.A O no hydrogen 2.816 N/A PHE 27.A N THR 76.A O no hydrogen 2.856 N/A TRP 28.A N LEU 58.A O no hydrogen 3.161 N/A TRP 31.A NE1 ASP 61.A OD1 no hydrogen 2.964 N/A CYS 32.A N ALA 29.A O no hydrogen 3.165 N/A CYS 35.A N CYS 32.A O no hydrogen 3.203 N/A LYS 36.A N GLY 33.A O no hydrogen 3.091 N/A LYS 36.A NZ GLU 30.A OE2.A no hydrogen 3.098 N/A ILE 38.A N.A ALA 34.A O no hydrogen 3.391 N/A ILE 38.A N.B ALA 34.A O no hydrogen 3.386 N/A ALA 39.A N CYS 35.A O no hydrogen 2.977 N/A ALA 40.A N LYS 36.A O no hydrogen 3.287 N/A ILE 41.A N MET 37.A O no hydrogen 2.986 N/A LEU 42.A N ILE 38.A O.A no hydrogen 2.777 N/A LEU 42.A N ILE 38.A O.B no hydrogen 2.775 N/A ASP 43.A N ALA 39.A O no hydrogen 3.029 N/A GLU 44.A N ALA 40.A O no hydrogen 3.497 N/A ILE 45.A N ILE 41.A O no hydrogen 2.919 N/A ALA 46.A N LEU 42.A O no hydrogen 2.804 N/A ASP 47.A N ASP 43.A O no hydrogen 3.126 N/A GLU 48.A N GLU 44.A O no hydrogen 2.842 N/A TYR 49.A N ILE 45.A O no hydrogen 2.810 N/A GLN 50.A N ASP 47.A O no hydrogen 3.411 N/A GLN 50.A NE2 ASP 47.A O no hydrogen 2.916 N/A LYS 52.A N TYR 49.A O no hydrogen 2.886 N/A LEU 53.A N TYR 49.A O no hydrogen 2.984 N/A THR 54.A N ALA 22.A O no hydrogen 3.017 N/A ALA 56.A N LEU 24.A O no hydrogen 2.853 N/A LYS 57.A N ILE 5.A O no hydrogen 2.870 N/A LEU 58.A N ASP 26.A O no hydrogen 2.899 N/A ILE 60.A N TRP 28.A O no hydrogen 2.886 N/A GLN 62.A N ASN 59.A O no hydrogen 3.305 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.009 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 2.989 N/A THR 66.A N ASP 9.A OD1 no hydrogen 3.099 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.598 N/A ALA 67.A N ASN 63.A O no hydrogen 3.233 N/A ALA 68.A N ALA 64.A O no hydrogen 2.862 N/A LYS 69.A N GLY 65.A O no hydrogen 2.961 N/A TYR 70.A N THR 66.A O no hydrogen 3.180 N/A GLY 71.A N ALA 68.A O no hydrogen 3.048 N/A ILE 72.A N ALA 67.A O no hydrogen 3.009 N/A THR 76.A OG1 GLY 74.A O no hydrogen 2.657 N/A LEU 77.A N LYS 89.A O no hydrogen 2.830 N/A LEU 78.A N VAL 25.A O no hydrogen 2.868 N/A LEU 79.A N ALA 87.A O no hydrogen 2.846 N/A PHE 80.A N ILE 23.A O.A no hydrogen 2.886 N/A PHE 80.A N ILE 23.A O.B no hydrogen 2.770 N/A LYS 81.A N GLU 84.A O.A no hydrogen 2.855 N/A LYS 81.A N GLU 84.A O.B no hydrogen 2.852 N/A LYS 81.A NZ ASN 105.A O no hydrogen 2.827 N/A ASN 82.A N GLY 21.A O no hydrogen 3.019 N/A GLU 84.A N.A LYS 81.A O no hydrogen 3.056 N/A GLU 84.A N.B LYS 81.A O no hydrogen 3.054 N/A ALA 86.A N LEU 79.A O no hydrogen 2.695 N/A ALA 87.A N LEU 79.A O no hydrogen 3.299 N/A LYS 89.A N LEU 77.A O no hydrogen 2.875 N/A LYS 89.A NZ VAL 90.A O no hydrogen 3.276 N/A LYS 89.A NZ GLY 91.A O no hydrogen 3.031 N/A LYS 89.A NZ ALA 92.A O no hydrogen 2.924 N/A SER 94.A N GLN 97.A OE1 no hydrogen 2.963 N/A SER 94.A OG GLN 97.A OE1 no hydrogen 3.468 N/A LYS 95.A NZ GLU 44.A OE1 no hydrogen 2.761 N/A LYS 95.A NZ GLU 48.A OE2 no hydrogen 2.667 N/A GLN 97.A N SER 94.A OG no hydrogen 3.017 N/A LEU 98.A N SER 94.A O no hydrogen 2.875 N/A LYS 99.A N.A LYS 95.A O no hydrogen 2.921 N/A LYS 99.A N.B LYS 95.A O no hydrogen 2.918 N/A LYS 99.A NZ.A TYR 49.A OH no hydrogen 2.819 N/A LYS 99.A NZ.B GLU 48.A OE1 no hydrogen 2.612 N/A GLU 100.A N.A GLY 96.A O no hydrogen 2.985 N/A GLU 100.A N.B GLY 96.A O no hydrogen 3.127 N/A PHE 101.A N.A GLN 97.A O no hydrogen 2.841 N/A PHE 101.A N.B GLN 97.A O no hydrogen 2.978 N/A LEU 102.A N LEU 98.A O no hydrogen 2.913 N/A ASP 103.A N LYS 99.A O.A no hydrogen 3.004 N/A ASP 103.A N LYS 99.A O.B no hydrogen 2.856 N/A ALA 104.A N GLU 100.A O.A no hydrogen 2.915 N/A ALA 104.A N GLU 100.A O.B no hydrogen 2.902 N/A ASN 105.A N LEU 102.A O no hydrogen 3.000 N/A ASN 105.A ND2 PHE 101.A O.A no hydrogen 2.725 N/A ASN 105.A ND2 PHE 101.A O.B no hydrogen 2.934 N/A LEU 106.A N ASP 103.A O no hydrogen 3.127 N/A