Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v54_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.910 N/A THR 7.A N SER 3.A O no hydrogen 2.985 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.885 N/A ALA 8.A N THR 4.A O no hydrogen 3.191 N/A LYS 9.A N GLU 5.A O no hydrogen 2.906 N/A ILE 10.A N ALA 6.A O no hydrogen 3.197 N/A VAL 11.A N THR 7.A O no hydrogen 2.887 N/A SER 12.A N LYS 9.A O no hydrogen 3.296 N/A SER 12.A OG ALA 8.A O no hydrogen 2.877 N/A SER 12.A OG LYS 9.A O no hydrogen 3.558 N/A GLU 13.A N LYS 9.A O no hydrogen 3.459 N/A PHE 14.A N ILE 10.A O no hydrogen 3.322 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.659 N/A GLN 27.A N SER 23.A O no hydrogen 3.006 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.409 N/A VAL 28.A N THR 24.A O no hydrogen 2.987 N/A ALA 29.A N GLU 25.A O no hydrogen 2.901 N/A LEU 30.A N VAL 26.A O no hydrogen 2.673 N/A LEU 31.A N GLN 27.A O no hydrogen 2.759 N/A THR 32.A N VAL 28.A O no hydrogen 3.050 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.729 N/A ALA 33.A N ALA 29.A O no hydrogen 3.188 N/A ALA 33.A N LEU 30.A O no hydrogen 3.202 N/A ILE 35.A N LEU 31.A O no hydrogen 2.832 N/A ASN 36.A N THR 32.A O no hydrogen 2.857 N/A HIS 37.A N ALA 33.A O no hydrogen 2.692 N/A LEU 38.A N GLN 34.A O no hydrogen 2.655 N/A GLN 39.A N ASN 36.A O no hydrogen 3.117 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.756 N/A PHE 42.A N LEU 38.A O no hydrogen 2.821 N/A ALA 43.A N GLN 39.A O no hydrogen 2.658 N/A GLU 44.A N GLY 40.A O no hydrogen 3.302 N/A LYS 46.A N GLU 44.A O no hydrogen 2.752 N/A LYS 47.A N HIS 45.A O no hydrogen 2.635 N/A HIS 49.A N LYS 47.A O no hydrogen 2.823 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.395 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.118 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.749 N/A ARG 52.A N ASP 48.A O no hydrogen 3.336 N/A ARG 53.A N HIS 49.A O no hydrogen 2.983 N/A GLY 54.A N SER 51.A O no hydrogen 3.056 N/A LEU 55.A N SER 51.A O no hydrogen 3.203 N/A LEU 56.A N ARG 52.A O no hydrogen 2.924 N/A ARG 57.A N ARG 53.A O no hydrogen 3.304 N/A MET 58.A N GLY 54.A O no hydrogen 3.212 N/A MET 58.A N LEU 55.A O no hydrogen 2.795 N/A VAL 59.A N LEU 55.A O no hydrogen 3.124 N/A SER 60.A N LEU 56.A O no hydrogen 2.787 N/A SER 60.A OG LEU 56.A O no hydrogen 3.034 N/A SER 60.A OG ARG 57.A O no hydrogen 3.165 N/A GLN 61.A N ARG 57.A O no hydrogen 3.120 N/A ARG 62.A N MET 58.A O no hydrogen 2.755 N/A ARG 63.A N VAL 59.A O no hydrogen 2.795 N/A ARG 63.A NE ARG 63.A O no hydrogen 2.764 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.591 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.667 N/A LYS 64.A N SER 60.A O no hydrogen 3.358 N/A LYS 64.A N GLN 61.A O no hydrogen 2.706 N/A LEU 65.A N GLN 61.A O no hydrogen 3.015 N/A LEU 66.A N ARG 62.A O no hydrogen 2.839 N/A ASP 67.A N ARG 63.A O no hydrogen 2.936 N/A TYR 68.A N LYS 64.A O no hydrogen 2.635 N/A LEU 69.A N LEU 65.A O no hydrogen 2.818 N/A LYS 70.A N LEU 66.A O no hydrogen 2.977 N/A ARG 71.A N ASP 67.A O no hydrogen 3.332 N/A ARG 71.A N TYR 68.A O no hydrogen 2.875 N/A LYS 72.A N TYR 68.A O no hydrogen 3.021 N/A ASP 73.A N LEU 69.A O no hydrogen 2.811 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.614 N/A THR 78.A N VAL 74.A O no hydrogen 2.952 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.402 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.656 N/A GLN 79.A N ALA 75.A O no hydrogen 3.136 N/A LEU 80.A N ARG 76.A O no hydrogen 2.779 N/A ILE 81.A N TYR 77.A O no hydrogen 3.145 N/A ARG 83.A N GLN 79.A O no hydrogen 3.385 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.697 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.744 N/A LEU 84.A N LEU 80.A O no hydrogen 3.317 N/A GLY 85.A N GLU 82.A O no hydrogen 3.173 N/A LEU 86.A N ILE 81.A O no hydrogen 3.154 N/A