Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A O no hydrogen 2.400 N/A LYS 3.A NZ SER 4.A OG no hydrogen 3.275 N/A LYS 7.A N SER 4.A O no hydrogen 3.038 N/A ALA 9.A N LYS 6.A O no hydrogen 2.938 N/A ILE 10.A N LYS 6.A O no hydrogen 3.407 N/A GLN 11.A N LYS 7.A O no hydrogen 2.871 N/A SER 12.A N ARG 8.A O no hydrogen 2.913 N/A SER 12.A OG ARG 8.A O no hydrogen 3.402 N/A SER 12.A OG ALA 9.A O no hydrogen 3.052 N/A GLU 13.A N ALA 9.A O no hydrogen 3.111 N/A LYS 14.A N ILE 10.A O no hydrogen 3.348 N/A ALA 15.A N GLN 11.A O no hydrogen 2.893 N/A ARG 16.A N SER 12.A O no hydrogen 2.906 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 3.268 N/A ARG 16.A NH2 GLU 13.A OE1 no hydrogen 3.410 N/A LYS 17.A N GLU 13.A O no hydrogen 3.016 N/A LYS 17.A NZ GLU 13.A OE1 no hydrogen 3.371 N/A HIS 18.A N LYS 14.A O no hydrogen 2.905 N/A ASN 19.A N ALA 15.A O no hydrogen 2.826 N/A ALA 20.A N ARG 16.A O no hydrogen 2.429 N/A SER 21.A N LYS 17.A O no hydrogen 3.259 N/A SER 21.A OG HIS 18.A O no hydrogen 3.321 N/A ARG 22.A N HIS 18.A O no hydrogen 3.254 N/A ARG 23.A N ASN 19.A O no hydrogen 2.998 N/A SER 24.A N ALA 20.A O no hydrogen 2.866 N/A MET 25.A N SER 21.A O no hydrogen 3.071 N/A MET 26.A N ARG 22.A O no hydrogen 2.753 N/A ARG 27.A N ARG 23.A O no hydrogen 3.226 N/A THR 28.A N SER 24.A O no hydrogen 2.957 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.531 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.652 N/A PHE 29.A N MET 25.A O no hydrogen 3.112 N/A PHE 29.A N MET 26.A O no hydrogen 3.062 N/A ILE 30.A N MET 26.A O no hydrogen 3.148 N/A LYS 31.A N ARG 27.A O no hydrogen 2.756 N/A LYS 32.A N THR 28.A O no hydrogen 3.237 N/A VAL 33.A N PHE 29.A O no hydrogen 3.121 N/A ALA 35.A N LYS 31.A O no hydrogen 3.038 N/A ALA 36.A N LYS 32.A O no hydrogen 3.419 N/A ILE 37.A N VAL 33.A O no hydrogen 3.256 N/A GLU 38.A N TYR 34.A O no hydrogen 2.752 N/A ALA 39.A N ALA 35.A O no hydrogen 2.822 N/A GLY 40.A N ALA 36.A O no hydrogen 2.601 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.249 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 3.140 N/A ALA 45.A N ASP 41.A O no hydrogen 3.308 N/A LYS 47.A N ALA 43.A O no hydrogen 2.988 N/A ALA 48.A N ALA 44.A O no hydrogen 2.964 N/A PHE 49.A N ALA 45.A O no hydrogen 2.667 N/A ASN 50.A N GLN 46.A O no hydrogen 2.853 N/A MET 52.A N ALA 48.A O no hydrogen 2.619 N/A MET 52.A N PHE 49.A O no hydrogen 3.124 N/A GLN 53.A N PHE 49.A O no hydrogen 2.905 N/A VAL 56.A N MET 52.A O no hydrogen 2.914 N/A ASP 57.A N GLN 53.A O no hydrogen 2.819 N/A ARG 58.A N PRO 54.A O no hydrogen 3.033 N/A GLN 59.A N ILE 55.A O no hydrogen 2.906 N/A GLN 59.A NE2 ILE 55.A O no hydrogen 3.555 N/A ALA 60.A N VAL 56.A O no hydrogen 3.245 N/A ALA 60.A N ASP 57.A O no hydrogen 3.241 N/A ALA 61.A N ASP 57.A O no hydrogen 3.477 N/A LYS 62.A N ARG 58.A O no hydrogen 2.852 N/A GLY 63.A N GLN 59.A O no hydrogen 3.100 N/A LEU 64.A N GLN 59.A O no hydrogen 3.281 N/A LYS 67.A NZ HIS 66.A O no hydrogen 2.471 N/A LYS 67.A NZ ASN 68.A OD1 no hydrogen 3.516 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.052 N/A ALA 71.A N LYS 67.A O no hydrogen 3.087 N/A ARG 72.A N ASN 68.A O no hydrogen 2.651 N/A HIS 73.A N LYS 69.A O no hydrogen 2.837 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.594 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.254 N/A ALA 75.A N ALA 71.A O no hydrogen 2.853 N/A ASN 76.A N ARG 72.A O no hydrogen 2.875 N/A LEU 77.A N HIS 73.A O no hydrogen 2.930 N/A THR 78.A N LYS 74.A O no hydrogen 2.921 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.991 N/A ALA 79.A N ALA 75.A O no hydrogen 3.271 N/A GLN 80.A N LEU 77.A O no hydrogen 2.983 N/A ILE 81.A N LEU 77.A O no hydrogen 2.611 N/A ASN 82.A N THR 78.A O no hydrogen 3.448 N/A LYS 83.A N GLN 80.A O no hydrogen 3.189 N/A LYS 83.A NZ ALA 79.A O no hydrogen 2.359 N/A