Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6c_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.760 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.914 N/A ALA 8.A N THR 4.A O no hydrogen 2.822 N/A LYS 9.A N GLU 5.A O no hydrogen 3.271 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.045 N/A ILE 10.A N ALA 6.A O no hydrogen 3.353 N/A VAL 11.A N THR 7.A O no hydrogen 3.137 N/A SER 12.A N ALA 8.A O no hydrogen 3.128 N/A SER 12.A OG ALA 8.A O no hydrogen 3.411 N/A GLU 13.A N ILE 10.A O no hydrogen 2.738 N/A PHE 14.A N ILE 10.A O no hydrogen 3.105 N/A GLY 15.A N VAL 11.A O no hydrogen 2.911 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.836 N/A ASP 20.A N ASP 17.A O no hydrogen 3.180 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.116 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.899 N/A VAL 26.A N SER 23.A O no hydrogen 2.732 N/A GLN 27.A N SER 23.A O no hydrogen 3.276 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.149 N/A VAL 28.A N THR 24.A O no hydrogen 3.220 N/A ALA 29.A N GLU 25.A O no hydrogen 3.253 N/A LEU 30.A N VAL 26.A O no hydrogen 2.810 N/A LEU 31.A N GLN 27.A O no hydrogen 2.896 N/A THR 32.A N VAL 28.A O no hydrogen 2.751 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.868 N/A ALA 33.A N ALA 29.A O no hydrogen 2.547 N/A GLN 34.A N LEU 30.A O no hydrogen 3.071 N/A ILE 35.A N LEU 31.A O no hydrogen 2.680 N/A ASN 36.A N THR 32.A O no hydrogen 2.860 N/A HIS 37.A N ALA 33.A O no hydrogen 3.179 N/A HIS 37.A ND1 GLN 34.A OE1 no hydrogen 2.949 N/A LEU 38.A N GLN 34.A O no hydrogen 2.715 N/A GLN 39.A N ILE 35.A O no hydrogen 3.298 N/A GLY 40.A N HIS 37.A O no hydrogen 3.141 N/A HIS 41.A N LEU 38.A O no hydrogen 2.609 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.832 N/A PHE 42.A N LEU 38.A O no hydrogen 3.030 N/A ALA 43.A N GLY 40.A O no hydrogen 3.328 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.128 N/A LYS 47.A N HIS 45.A O no hydrogen 2.487 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.168 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.730 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.703 N/A ARG 52.A N ASP 48.A O no hydrogen 3.399 N/A ARG 53.A N HIS 49.A O no hydrogen 3.097 N/A LEU 55.A N SER 51.A O no hydrogen 2.927 N/A LEU 56.A N ARG 52.A O no hydrogen 2.641 N/A ARG 57.A N ARG 53.A O no hydrogen 3.258 N/A MET 58.A N GLY 54.A O no hydrogen 3.088 N/A VAL 59.A N LEU 55.A O no hydrogen 3.158 N/A SER 60.A N LEU 56.A O no hydrogen 2.713 N/A SER 60.A OG LEU 56.A O no hydrogen 2.902 N/A GLN 61.A N ARG 57.A O no hydrogen 2.817 N/A ARG 62.A N MET 58.A O no hydrogen 2.958 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.304 N/A ARG 63.A N VAL 59.A O no hydrogen 2.929 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.597 N/A LYS 64.A N SER 60.A O no hydrogen 3.379 N/A LEU 65.A N GLN 61.A O no hydrogen 2.830 N/A LEU 66.A N ARG 62.A O no hydrogen 2.601 N/A ASP 67.A N ARG 63.A O no hydrogen 3.061 N/A TYR 68.A N LYS 64.A O no hydrogen 2.902 N/A LEU 69.A N LEU 65.A O no hydrogen 3.164 N/A LYS 70.A N LEU 66.A O no hydrogen 3.138 N/A ARG 71.A N ASP 67.A O no hydrogen 3.198 N/A LYS 72.A N TYR 68.A O no hydrogen 3.016 N/A ASP 73.A N LEU 69.A O no hydrogen 2.761 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.980 N/A TYR 77.A N ASP 73.A O no hydrogen 3.086 N/A THR 78.A N VAL 74.A O no hydrogen 2.829 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.170 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.904 N/A GLN 79.A N ALA 75.A O no hydrogen 2.935 N/A LEU 80.A N ARG 76.A O no hydrogen 2.920 N/A ILE 81.A N TYR 77.A O no hydrogen 3.106 N/A GLU 82.A N THR 78.A O no hydrogen 3.024 N/A ARG 83.A N LEU 80.A O no hydrogen 3.060 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.390 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.873 N/A LEU 84.A N LEU 80.A O no hydrogen 2.591 N/A GLY 85.A N ILE 81.A O no hydrogen 2.492 N/A ARG 87.A NH2 ARG 63.A O no hydrogen 3.123 N/A