Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.197 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.406 N/A ALA 8.A N THR 4.A O no hydrogen 3.183 N/A LYS 9.A N GLU 5.A O no hydrogen 3.114 N/A VAL 11.A N THR 7.A O no hydrogen 3.088 N/A SER 12.A N ALA 8.A O no hydrogen 3.073 N/A SER 12.A OG ALA 8.A O no hydrogen 2.914 N/A SER 12.A OG LYS 9.A O no hydrogen 2.968 N/A PHE 14.A N ILE 10.A O no hydrogen 3.040 N/A GLY 15.A N VAL 11.A O no hydrogen 2.632 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.849 N/A ASP 20.A N ASP 17.A O no hydrogen 3.238 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.492 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.439 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.942 N/A GLN 27.A N SER 23.A O no hydrogen 3.013 N/A VAL 28.A N THR 24.A O no hydrogen 3.062 N/A ALA 29.A N GLU 25.A O no hydrogen 3.354 N/A LEU 30.A N VAL 26.A O no hydrogen 2.950 N/A LEU 31.A N VAL 28.A O no hydrogen 3.134 N/A THR 32.A N VAL 28.A O no hydrogen 3.149 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.047 N/A ALA 33.A N ALA 29.A O no hydrogen 3.068 N/A GLN 34.A N LEU 30.A O no hydrogen 3.176 N/A ILE 35.A N LEU 31.A O no hydrogen 2.690 N/A ASN 36.A N THR 32.A O no hydrogen 2.886 N/A HIS 37.A N ALA 33.A O no hydrogen 3.152 N/A LEU 38.A N GLN 34.A O no hydrogen 3.058 N/A LEU 38.A N ILE 35.A O no hydrogen 3.014 N/A GLN 39.A N ASN 36.A O no hydrogen 3.232 N/A PHE 42.A N LEU 38.A O no hydrogen 3.224 N/A GLU 44.A N HIS 41.A O no hydrogen 3.282 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.530 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.940 N/A ARG 53.A N HIS 49.A O no hydrogen 3.273 N/A ARG 53.A N HIS 50.A O no hydrogen 3.188 N/A LEU 56.A N ARG 52.A O no hydrogen 2.903 N/A ARG 57.A N ARG 53.A O no hydrogen 3.020 N/A MET 58.A N GLY 54.A O no hydrogen 3.238 N/A GLN 61.A N ARG 57.A O no hydrogen 3.117 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.321 N/A ARG 63.A N VAL 59.A O no hydrogen 3.028 N/A LYS 64.A N SER 60.A O no hydrogen 3.080 N/A LEU 65.A N GLN 61.A O no hydrogen 3.064 N/A LEU 66.A N ARG 62.A O no hydrogen 2.940 N/A ASP 67.A N ARG 63.A O no hydrogen 2.889 N/A TYR 68.A N LYS 64.A O no hydrogen 3.083 N/A LEU 69.A N LEU 65.A O no hydrogen 3.131 N/A LYS 70.A N LEU 66.A O no hydrogen 2.817 N/A ARG 71.A N ASP 67.A O no hydrogen 3.249 N/A LYS 72.A N TYR 68.A O no hydrogen 2.959 N/A ASP 73.A N LEU 69.A O no hydrogen 2.800 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.915 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.788 N/A TYR 77.A N ASP 73.A O no hydrogen 3.193 N/A THR 78.A N VAL 74.A O no hydrogen 2.863 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.143 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.598 N/A GLN 79.A N ALA 75.A O no hydrogen 2.963 N/A LEU 80.A N ARG 76.A O no hydrogen 2.805 N/A ILE 81.A N TYR 77.A O no hydrogen 3.083 N/A GLU 82.A N THR 78.A O no hydrogen 3.376 N/A ARG 83.A N LEU 80.A O no hydrogen 3.218 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.660 N/A LEU 84.A N LEU 80.A O no hydrogen 2.900 N/A GLY 85.A N ILE 81.A O no hydrogen 2.794 N/A