Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.461 N/A ALA 9.A N LYS 6.A O no hydrogen 3.252 N/A GLN 11.A N LYS 7.A O no hydrogen 3.170 N/A SER 12.A N ARG 8.A O no hydrogen 2.880 N/A SER 12.A OG ARG 8.A O no hydrogen 3.073 N/A SER 12.A OG ALA 9.A O no hydrogen 2.731 N/A GLU 13.A N ALA 9.A O no hydrogen 3.220 N/A LYS 14.A N ILE 10.A O no hydrogen 3.194 N/A ALA 15.A N GLN 11.A O no hydrogen 3.022 N/A ARG 16.A N SER 12.A O no hydrogen 2.688 N/A LYS 17.A N GLU 13.A O no hydrogen 2.917 N/A HIS 18.A N LYS 14.A O no hydrogen 3.228 N/A ASN 19.A N ALA 15.A O no hydrogen 2.808 N/A ALA 20.A N ARG 16.A O no hydrogen 3.083 N/A SER 21.A N LYS 17.A O no hydrogen 3.353 N/A SER 21.A OG LYS 17.A O no hydrogen 2.760 N/A SER 21.A OG HIS 18.A O no hydrogen 2.417 N/A ARG 22.A N HIS 18.A O no hydrogen 2.954 N/A ARG 23.A N ASN 19.A O no hydrogen 3.005 N/A SER 24.A N ALA 20.A O no hydrogen 3.016 N/A MET 25.A N SER 21.A O no hydrogen 3.485 N/A MET 26.A N ARG 22.A O no hydrogen 3.328 N/A ARG 27.A N ARG 23.A O no hydrogen 3.165 N/A THR 28.A N SER 24.A O no hydrogen 3.370 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.412 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.588 N/A LYS 31.A N ARG 27.A O no hydrogen 3.265 N/A LYS 32.A N THR 28.A O no hydrogen 3.286 N/A VAL 33.A N PHE 29.A O no hydrogen 3.253 N/A VAL 33.A N ILE 30.A O no hydrogen 3.198 N/A TYR 34.A N ILE 30.A O no hydrogen 3.034 N/A ALA 35.A N LYS 31.A O no hydrogen 2.840 N/A ALA 36.A N LYS 32.A O no hydrogen 3.219 N/A ILE 37.A N VAL 33.A O no hydrogen 3.073 N/A GLU 38.A N TYR 34.A O no hydrogen 3.297 N/A ALA 39.A N ALA 36.A O no hydrogen 3.299 N/A GLY 40.A N ILE 37.A O no hydrogen 3.428 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.074 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 3.289 N/A ALA 45.A N ASP 41.A O no hydrogen 3.034 N/A GLN 46.A N LYS 42.A O no hydrogen 2.988 N/A LYS 47.A N ALA 43.A O no hydrogen 2.910 N/A ALA 48.A N ALA 44.A O no hydrogen 3.159 N/A PHE 49.A N ALA 45.A O no hydrogen 3.037 N/A ASN 50.A N GLN 46.A O no hydrogen 3.307 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 2.810 N/A GLU 51.A N ALA 48.A O no hydrogen 3.258 N/A MET 52.A N ALA 48.A O no hydrogen 3.257 N/A VAL 56.A N MET 52.A O no hydrogen 3.038 N/A ASP 57.A N GLN 53.A O no hydrogen 3.474 N/A ARG 58.A N PRO 54.A O no hydrogen 3.282 N/A ALA 60.A N VAL 56.A O no hydrogen 3.228 N/A ALA 61.A N ASP 57.A O no hydrogen 2.988 N/A LYS 62.A N ARG 58.A O no hydrogen 2.875 N/A LEU 64.A N GLN 59.A O no hydrogen 3.301 N/A ILE 65.A N GLN 59.A O no hydrogen 3.096 N/A HIS 66.A ND1 HIS 66.A O no hydrogen 2.939 N/A ASN 68.A N HIS 66.A O no hydrogen 2.453 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.233 N/A ALA 71.A N LYS 67.A O no hydrogen 2.984 N/A ARG 72.A N ASN 68.A O no hydrogen 2.720 N/A HIS 73.A N LYS 69.A O no hydrogen 2.749 N/A LYS 74.A N ALA 70.A O no hydrogen 3.036 N/A LYS 74.A NZ GLN 53.A OE1 no hydrogen 2.859 N/A ALA 75.A N ARG 72.A O no hydrogen 3.315 N/A ASN 76.A N ARG 72.A O no hydrogen 3.061 N/A LEU 77.A N HIS 73.A O no hydrogen 2.937 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.514 N/A ALA 79.A N ALA 75.A O no hydrogen 3.095 N/A GLN 80.A N ASN 76.A O no hydrogen 3.002 N/A GLN 80.A NE2 ASN 76.A O no hydrogen 2.977 N/A ILE 81.A N LEU 77.A O no hydrogen 3.376 N/A ASN 82.A N THR 78.A O no hydrogen 3.358 N/A LYS 83.A N GLN 80.A O no hydrogen 3.223 N/A LEU 84.A N ILE 81.A O no hydrogen 3.100 N/A