Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 56.A O no hydrogen 2.953 N/A GLN 6.A N VAL 21.A O no hydrogen 2.857 N/A LEU 7.A N HIS 58.A O no hydrogen 2.841 N/A ASP 8.A N VAL 19.A O no hydrogen 2.801 N/A CYS 9.A SG HIS 11.A NE2 no hydrogen 4.003 N/A CYS 9.A SG GLU 36.A OE1 no hydrogen 3.467 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.522 N/A CYS 9.A SG ASP 60.A OD2 no hydrogen 3.916 N/A THR 10.A N ILE 17.A O no hydrogen 2.935 N/A LEU 12.A N LYS 15.A O no hydrogen 3.125 N/A LYS 15.A N LEU 12.A O no hydrogen 2.752 N/A ILE 17.A N THR 10.A O no hydrogen 2.859 N/A LEU 18.A N GLU 31.A O no hydrogen 2.992 N/A VAL 19.A N ASP 8.A O no hydrogen 2.917 N/A ALA 20.A N GLU 29.A O no hydrogen 2.737 N/A VAL 21.A N GLN 6.A O no hydrogen 2.762 N/A HIS 22.A N TYR 27.A O no hydrogen 2.945 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.804 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.672 N/A VAL 23.A N ILE 4.A O no hydrogen 3.192 N/A SER 25.A N HIS 22.A O no hydrogen 3.189 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.804 N/A SER 25.A OG HIS 22.A O no hydrogen 3.433 N/A GLY 26.A N HIS 22.A O no hydrogen 2.819 N/A TYR 27.A N SER 25.A OG no hydrogen 2.984 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.239 N/A ILE 28.A N ASN 115.A OD1 no hydrogen 2.989 N/A GLU 29.A N ALA 20.A O no hydrogen 2.967 N/A GLU 31.A N LEU 18.A O no hydrogen 3.050 N/A ILE 33.A N VAL 16.A O no hydrogen 2.794 N/A THR 37.A N ALA 35.A O no hydrogen 2.980 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.248 N/A THR 41.A N THR 37.A O no hydrogen 2.940 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.764 N/A ALA 42.A N GLY 38.A O no hydrogen 2.806 N/A TYR 43.A N GLN 39.A O no hydrogen 3.101 N/A PHE 44.A N GLU 40.A O no hydrogen 3.090 N/A LEU 45.A N THR 41.A O no hydrogen 2.928 N/A LEU 46.A N ALA 42.A O no hydrogen 2.921 N/A LYS 47.A N TYR 43.A O no hydrogen 2.950 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 2.814 N/A LEU 48.A N PHE 44.A O no hydrogen 3.045 N/A ALA 49.A N LEU 45.A O no hydrogen 2.870 N/A GLY 50.A N LEU 46.A O no hydrogen 3.217 N/A GLY 50.A N LYS 47.A O no hydrogen 3.166 N/A ARG 51.A N LEU 48.A O no hydrogen 3.005 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.923 N/A TRP 52.A N LEU 48.A O no hydrogen 3.107 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.905 N/A LYS 55.A N GLY 3.A O no hydrogen 2.921 N/A LYS 55.A NZ PRO 53.A O no hydrogen 3.029 N/A THR 56.A N GLY 3.A O no hydrogen 3.184 N/A VAL 57.A N.A LYS 80.A O no hydrogen 3.016 N/A VAL 57.A N.B LYS 80.A O no hydrogen 2.948 N/A HIS 58.A N TRP 5.A O no hydrogen 2.892 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.102 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.958 N/A ASN 64.A N ASN 64.A OD1 no hydrogen 2.711 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.966 N/A PHE 65.A N GLY 62.A O no hydrogen 2.912 N/A THR 66.A N SER 63.A O no hydrogen 3.449 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.996 N/A ALA 72.A N ALA 68.A O no hydrogen 2.968 N/A ALA 73.A N THR 69.A O no hydrogen 3.053 N/A CYS 74.A N VAL 70.A O no hydrogen 2.932 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.431 N/A ASP 75.A N ARG 71.A O no hydrogen 2.945 N/A TRP 76.A N ALA 72.A O no hydrogen 3.096 N/A ALA 77.A N ALA 73.A O no hydrogen 3.008 N/A GLY 78.A N ASP 75.A O no hydrogen 3.145 N/A ILE 79.A N CYS 74.A O no hydrogen 2.773 N/A LYS 80.A N LYS 55.A O no hydrogen 2.873 N/A LYS 87.A N GLU 83.A O no hydrogen 3.187 N/A GLU 88.A N SER 84.A O no hydrogen 2.682 N/A LEU 89.A N MET 85.A O no hydrogen 2.818 N/A LYS 90.A N ASN 86.A O no hydrogen 2.945 N/A LYS 90.A NZ THR 10.A OG1 no hydrogen 3.298 N/A LYS 90.A NZ HIS 11.A O no hydrogen 3.355 N/A LYS 91.A N LYS 87.A O no hydrogen 2.897 N/A ILE 92.A N GLU 88.A O no hydrogen 3.047 N/A ILE 93.A N LEU 89.A O no hydrogen 2.829 N/A GLY 94.A N LYS 90.A O no hydrogen 2.865 N/A GLN 95.A N LYS 91.A O no hydrogen 3.197 N/A GLN 95.A N ILE 92.A O no hydrogen 2.876 N/A VAL 96.A N ILE 92.A O no hydrogen 3.282 N/A VAL 96.A N ILE 93.A O no hydrogen 3.083 N/A ARG 97.A NE GLU 13.A OE1 no hydrogen 2.812 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.214 N/A ARG 97.A NH1 GLU 101.A O no hydrogen 3.231 N/A ARG 97.A NH2 GLU 13.A OE2 no hydrogen 2.911 N/A ARG 97.A NH2 GLU 101.A O no hydrogen 3.366 N/A GLN 99.A N VAL 96.A O no hydrogen 2.842 N/A ALA 100.A N ARG 97.A O no hydrogen 3.369 N/A ALA 106.A N HIS 102.A O no hydrogen 3.307 N/A VAL 107.A N LEU 103.A O no hydrogen 2.822 N/A GLN 108.A N LYS 104.A O no hydrogen 3.173 N/A GLN 108.A NE2 ALA 30.A O no hydrogen 2.870 N/A MET 109.A N THR 105.A O no hydrogen 2.996 N/A ALA 110.A N ALA 106.A O no hydrogen 2.981 N/A VAL 111.A N VAL 107.A O no hydrogen 2.977 N/A PHE 112.A N GLN 108.A O no hydrogen 3.044 N/A ILE 113.A N MET 109.A O no hydrogen 2.913 N/A HIS 114.A N ALA 110.A O no hydrogen 2.775 N/A HIS 114.A NE2 GLY 26.A O no hydrogen 2.745 N/A ASN 115.A N VAL 111.A O no hydrogen 2.906 N/A ASN 115.A ND2 ILE 28.A O no hydrogen 2.921 N/A HIS 116.A N PHE 112.A O no hydrogen 3.010 N/A LYS 117.A N ILE 113.A O no hydrogen 2.935 N/A ARG 118.A NH2 GLU 127.A OE2 no hydrogen 2.680 N/A SER 124.A N GLU 127.A OE1 no hydrogen 3.016 N/A SER 124.A OG GLU 127.A OE1 no hydrogen 3.378 N/A GLY 126.A N ASN 115.A O no hydrogen 3.062 N/A GLU 127.A N SER 124.A OG no hydrogen 3.162 N/A ARG 128.A N SER 124.A O no hydrogen 2.890 N/A ARG 128.A NE SER 25.A O no hydrogen 2.866 N/A ARG 128.A NH2 SER 25.A O no hydrogen 2.737 N/A ILE 129.A N ALA 125.A O no hydrogen 2.856 N/A ASP 131.A N GLU 127.A O no hydrogen 2.981 N/A ILE 132.A N ARG 128.A O no hydrogen 2.867 N/A ILE 133.A N ILE 129.A O no hydrogen 3.061 N/A ALA 134.A N VAL 130.A O no hydrogen 2.771 N/A THR 135.A N ASP 131.A O no hydrogen 3.053 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.791 N/A ASP 136.A N ILE 132.A O no hydrogen 3.241 N/A ILE 137.A N ILE 133.A O no hydrogen 2.936 N/A