Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6d_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.429 N/A THR 7.A N SER 3.A O no hydrogen 2.562 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.359 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.740 N/A ALA 8.A N THR 4.A O no hydrogen 3.170 N/A LYS 9.A N GLU 5.A O no hydrogen 3.296 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.313 N/A ILE 10.A N ALA 6.A O no hydrogen 3.218 N/A VAL 11.A N THR 7.A O no hydrogen 3.183 N/A SER 12.A N ALA 8.A O no hydrogen 2.934 N/A GLU 13.A N ILE 10.A O no hydrogen 2.923 N/A PHE 14.A N ILE 10.A O no hydrogen 2.998 N/A PHE 14.A N VAL 11.A O no hydrogen 3.321 N/A GLY 15.A N VAL 11.A O no hydrogen 3.059 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.260 N/A ASP 20.A N ASP 17.A O no hydrogen 3.027 N/A THR 21.A N ASN 19.A O no hydrogen 2.779 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.499 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.445 N/A VAL 26.A N SER 23.A O no hydrogen 2.868 N/A GLN 27.A N SER 23.A O no hydrogen 3.192 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.793 N/A VAL 28.A N THR 24.A O no hydrogen 2.985 N/A LEU 30.A N VAL 26.A O no hydrogen 2.911 N/A LEU 31.A N GLN 27.A O no hydrogen 2.820 N/A THR 32.A N VAL 28.A O no hydrogen 2.807 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.664 N/A ALA 33.A N ALA 29.A O no hydrogen 2.695 N/A ILE 35.A N LEU 31.A O no hydrogen 2.740 N/A ASN 36.A N THR 32.A O no hydrogen 2.673 N/A HIS 37.A N ALA 33.A O no hydrogen 3.185 N/A HIS 37.A ND1 GLN 34.A OE1 no hydrogen 3.044 N/A LEU 38.A N GLN 34.A O no hydrogen 2.623 N/A GLY 40.A N HIS 37.A O no hydrogen 3.117 N/A HIS 41.A N LEU 38.A O no hydrogen 2.736 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.389 N/A PHE 42.A N LEU 38.A O no hydrogen 3.264 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.201 N/A SER 51.A N ASP 48.A O no hydrogen 3.219 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.082 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.475 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.516 N/A ARG 52.A N ASP 48.A O no hydrogen 3.197 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.500 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 3.566 N/A ARG 53.A N HIS 49.A O no hydrogen 2.991 N/A LEU 55.A N SER 51.A O no hydrogen 3.224 N/A LEU 56.A N ARG 52.A O no hydrogen 2.969 N/A ARG 57.A N ARG 53.A O no hydrogen 3.196 N/A MET 58.A N GLY 54.A O no hydrogen 2.879 N/A VAL 59.A N LEU 55.A O no hydrogen 3.255 N/A SER 60.A N LEU 56.A O no hydrogen 2.774 N/A SER 60.A OG LEU 56.A O no hydrogen 2.664 N/A GLN 61.A N ARG 57.A O no hydrogen 2.865 N/A ARG 62.A N MET 58.A O no hydrogen 2.759 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.277 N/A ARG 63.A N VAL 59.A O no hydrogen 2.858 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.813 N/A LYS 64.A N SER 60.A O no hydrogen 3.044 N/A LEU 65.A N GLN 61.A O no hydrogen 2.696 N/A LEU 66.A N ARG 62.A O no hydrogen 2.817 N/A ASP 67.A N ARG 63.A O no hydrogen 3.214 N/A TYR 68.A N LEU 65.A O no hydrogen 2.881 N/A LEU 69.A N LEU 65.A O no hydrogen 3.061 N/A LYS 70.A N LEU 66.A O no hydrogen 2.813 N/A ARG 71.A N TYR 68.A O no hydrogen 2.657 N/A LYS 72.A N TYR 68.A O no hydrogen 3.194 N/A ASP 73.A N LEU 69.A O no hydrogen 3.032 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.996 N/A THR 78.A N VAL 74.A O no hydrogen 3.297 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.915 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.993 N/A GLN 79.A N ALA 75.A O no hydrogen 2.894 N/A LEU 80.A N ARG 76.A O no hydrogen 2.982 N/A ILE 81.A N TYR 77.A O no hydrogen 3.004 N/A GLU 82.A N THR 78.A O no hydrogen 2.821 N/A ARG 83.A N LEU 80.A O no hydrogen 2.617 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.633 N/A LEU 84.A N LEU 80.A O no hydrogen 2.387 N/A ARG 88.A N LEU 86.A O no hydrogen 2.429 N/A