Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.339 N/A ALA 6.A N SER 3.A OG no hydrogen 3.385 N/A THR 7.A N SER 3.A O no hydrogen 2.859 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.378 N/A ALA 8.A N THR 4.A O no hydrogen 3.457 N/A LYS 9.A N GLU 5.A O no hydrogen 3.298 N/A ILE 10.A N ALA 6.A O no hydrogen 3.476 N/A VAL 11.A N THR 7.A O no hydrogen 3.079 N/A SER 12.A N ALA 8.A O no hydrogen 3.021 N/A SER 12.A OG ALA 8.A O no hydrogen 2.763 N/A SER 12.A OG LYS 9.A O no hydrogen 3.085 N/A GLU 13.A N ILE 10.A O no hydrogen 3.354 N/A PHE 14.A N ILE 10.A O no hydrogen 3.393 N/A GLY 15.A N VAL 11.A O no hydrogen 2.947 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.198 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.064 N/A ASP 20.A N ASP 17.A O no hydrogen 3.268 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.458 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.337 N/A VAL 26.A N SER 23.A OG no hydrogen 3.427 N/A GLN 27.A N SER 23.A O no hydrogen 2.991 N/A VAL 28.A N THR 24.A O no hydrogen 2.993 N/A ALA 29.A N GLU 25.A O no hydrogen 3.428 N/A LEU 30.A N VAL 26.A O no hydrogen 2.717 N/A LEU 31.A N GLN 27.A O no hydrogen 2.885 N/A THR 32.A N VAL 28.A O no hydrogen 2.875 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.615 N/A ALA 33.A N ALA 29.A O no hydrogen 3.001 N/A GLN 34.A N LEU 30.A O no hydrogen 3.317 N/A ILE 35.A N LEU 31.A O no hydrogen 2.668 N/A ASN 36.A N THR 32.A O no hydrogen 2.908 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.771 N/A HIS 37.A N ALA 33.A O no hydrogen 3.070 N/A HIS 37.A N GLN 34.A O no hydrogen 3.208 N/A LEU 38.A N GLN 34.A O no hydrogen 3.035 N/A GLN 39.A N ASN 36.A O no hydrogen 3.349 N/A GLY 40.A N HIS 37.A O no hydrogen 3.315 N/A PHE 42.A N LEU 38.A O no hydrogen 3.190 N/A ALA 43.A N GLY 40.A O no hydrogen 3.267 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.207 N/A LYS 46.A N GLU 44.A O no hydrogen 2.729 N/A LYS 47.A NZ LYS 46.A O no hydrogen 3.248 N/A HIS 49.A N LYS 47.A O no hydrogen 2.748 N/A SER 51.A OG ASP 48.A O no hydrogen 3.123 N/A ARG 52.A N ASP 48.A O no hydrogen 3.135 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.335 N/A LEU 55.A N SER 51.A O no hydrogen 3.044 N/A LEU 56.A N ARG 52.A O no hydrogen 2.880 N/A ARG 57.A N ARG 53.A O no hydrogen 3.220 N/A MET 58.A N GLY 54.A O no hydrogen 3.381 N/A VAL 59.A N LEU 55.A O no hydrogen 3.244 N/A GLN 61.A N ARG 57.A O no hydrogen 3.138 N/A ARG 62.A N MET 58.A O no hydrogen 2.837 N/A ARG 63.A N VAL 59.A O no hydrogen 2.944 N/A LYS 64.A N SER 60.A O no hydrogen 2.903 N/A LEU 65.A N GLN 61.A O no hydrogen 3.233 N/A LEU 66.A N ARG 62.A O no hydrogen 3.073 N/A ASP 67.A N ARG 63.A O no hydrogen 3.254 N/A TYR 68.A N LYS 64.A O no hydrogen 3.241 N/A TYR 68.A N LEU 65.A O no hydrogen 3.165 N/A LEU 69.A N LEU 65.A O no hydrogen 3.072 N/A LYS 70.A N LEU 66.A O no hydrogen 2.866 N/A ARG 71.A N ASP 67.A O no hydrogen 3.303 N/A LYS 72.A N TYR 68.A O no hydrogen 2.660 N/A ASP 73.A N LEU 69.A O no hydrogen 2.625 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.261 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.737 N/A TYR 77.A N ASP 73.A O no hydrogen 3.307 N/A THR 78.A N VAL 74.A O no hydrogen 2.904 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.067 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.022 N/A GLN 79.A N ALA 75.A O no hydrogen 3.209 N/A LEU 80.A N ARG 76.A O no hydrogen 2.967 N/A ILE 81.A N TYR 77.A O no hydrogen 3.108 N/A ARG 83.A N LEU 80.A O no hydrogen 3.020 N/A ARG 83.A NH2 GLU 13.A OE1 no hydrogen 3.166 N/A LEU 84.A N LEU 80.A O no hydrogen 3.049 N/A GLY 85.A N ILE 81.A O no hydrogen 3.268 N/A