Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9avk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 86.A OD2 no hydrogen 2.806 N/A ALA 7.A N SER 88.A OG no hydrogen 2.975 N/A GLU 8.A N.A PRO 5.A O no hydrogen 2.995 N/A GLU 8.A N.B PRO 5.A O no hydrogen 2.988 N/A THR 9.A N MET 6.A O no hydrogen 2.922 N/A TYR 10.A N MET 6.A O no hydrogen 3.102 N/A TYR 10.A OH THR 40.A O no hydrogen 3.425 N/A ASN 11.A N THR 32.A O no hydrogen 2.825 N/A SER 13.A N SER 30.A O no hydrogen 2.899 N/A TYR 14.A OH GLY 64.A O no hydrogen 2.663 N/A ARG 15.A N.A ASP 27.A OD1 no hydrogen 3.210 N/A ARG 15.A N.B ASP 27.A OD1 no hydrogen 3.256 N/A VAL 17.A N PRO 95.A O no hydrogen 2.992 N/A VAL 19.A N ILE 97.A O.A no hydrogen 3.020 N/A VAL 19.A N ILE 97.A O.B no hydrogen 2.878 N/A GLN 21.A N THR 99.A O no hydrogen 2.811 N/A GLY 22.A N PRO 70.A O no hydrogen 2.877 N/A GLN 23.A N GLU 20.A O no hydrogen 2.871 N/A ALA 25.A N LEU 68.A O no hydrogen 3.007 N/A ASP 27.A N VAL 66.A O.A no hydrogen 2.904 N/A ASP 27.A N VAL 66.A O.B no hydrogen 3.083 N/A SER 30.A N SER 13.A O no hydrogen 2.874 N/A THR 32.A N ASN 11.A O no hydrogen 2.946 N/A THR 32.A OG1 THR 33.A O no hydrogen 3.346 N/A THR 33.A N LYS 37.A O no hydrogen 2.847 N/A THR 33.A OG1 ASP 35.A OD1 no hydrogen 2.927 N/A THR 33.A OG1 LYS 37.A O no hydrogen 3.517 N/A ASP 35.A N THR 33.A OG1 no hydrogen 3.252 N/A ASP 36.A N THR 33.A O no hydrogen 3.039 N/A LYS 37.A N THR 33.A OG1 no hydrogen 3.324 N/A ALA 39.A N PHE 31.A O no hydrogen 2.915 N/A THR 45.A N PRO 42.A O no hydrogen 3.084 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.684 N/A THR 46.A N THR 83.A O no hydrogen 2.876 N/A PHE 47.A N PRO 61.A O no hydrogen 3.055 N/A THR 48.A N.A THR 81.A O no hydrogen 3.053 N/A THR 48.A N.B THR 81.A O no hydrogen 3.044 N/A THR 48.A OG1.A THR 49.A O no hydrogen 3.485 N/A GLY 50.A N PRO 79.A O no hydrogen 2.848 N/A THR 53.A OG1 PRO 54.A O no hydrogen 3.106 N/A ALA 57.A N PRO 54.A O no hydrogen 3.243 N/A THR 58.A N THR 67.A O no hydrogen 2.937 N/A THR 58.A OG1 THR 67.A O no hydrogen 3.399 N/A ASP 60.A N THR 65.A O no hydrogen 2.836 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.991 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.710 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.431 N/A ASN 63.A N ASP 60.A O no hydrogen 3.316 N/A GLY 64.A N ASP 60.A O no hydrogen 2.801 N/A THR 65.A N ASN 63.A OD1 no hydrogen 2.905 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.966 N/A VAL 66.A N.A ASP 27.A O no hydrogen 2.857 N/A VAL 66.A N.B ASP 27.A O no hydrogen 2.853 N/A THR 67.A N THR 58.A O no hydrogen 2.802 N/A LEU 68.A N ALA 25.A O no hydrogen 2.792 N/A LYS 69.A N TRP 56.A O no hydrogen 2.963 N/A LYS 69.A NZ THR 24.A OG1 no hydrogen 2.893 N/A GLY 74.A N VAL 98.A O no hydrogen 3.040 N/A TYR 76.A N VAL 96.A O no hydrogen 2.846 N/A TYR 76.A OH THR 72.A O no hydrogen 2.594 N/A VAL 78.A N VAL 94.A O no hydrogen 2.913 N/A VAL 80.A N THR 92.A O no hydrogen 2.944 N/A THR 81.A N THR 48.A O.A no hydrogen 2.848 N/A THR 81.A N THR 48.A O.B no hydrogen 2.779 N/A THR 81.A OG1 GLU 91.A OE1.A no hydrogen 3.421 N/A THR 81.A OG1 GLU 91.A OE2.A no hydrogen 2.433 N/A THR 81.A OG1 GLU 91.A OE2.B no hydrogen 2.797 N/A VAL 82.A N ASP 90.A O no hydrogen 2.821 N/A THR 83.A N THR 46.A O no hydrogen 2.830 N/A TYR 84.A N SER 88.A O no hydrogen 2.886 N/A TYR 84.A OH ASP 90.A OD2 no hydrogen 2.554 N/A LYS 87.A N TYR 84.A O no hydrogen 2.810 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.910 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.700 N/A ASP 90.A N VAL 82.A O no hydrogen 2.906 N/A THR 92.A N VAL 80.A O no hydrogen 2.870 N/A THR 92.A OG1 PRO 12.A O no hydrogen 3.555 N/A THR 93.A N THR 92.A OG1 no hydrogen 2.820 N/A VAL 94.A N VAL 78.A O no hydrogen 2.872 N/A VAL 96.A N TYR 76.A O no hydrogen 2.793 N/A ILE 97.A N.A VAL 17.A O no hydrogen 2.880 N/A ILE 97.A N.B VAL 17.A O no hydrogen 2.874 N/A VAL 98.A N GLY 74.A O no hydrogen 2.850 N/A THR 99.A N VAL 19.A O no hydrogen 2.971 N/A THR 99.A OG1 ASN 18.A OD1.A no hydrogen 3.026 N/A THR 99.A OG1 VAL 19.A O no hydrogen 3.543 N/A