Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u27_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.042 N/A THR 7.A N SER 3.A O no hydrogen 2.686 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.677 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.042 N/A ALA 8.A N THR 4.A O no hydrogen 2.896 N/A LYS 9.A N GLU 5.A O no hydrogen 2.947 N/A ILE 10.A N THR 7.A O no hydrogen 3.054 N/A VAL 11.A N THR 7.A O no hydrogen 3.129 N/A SER 12.A N ALA 8.A O no hydrogen 2.972 N/A SER 12.A OG ALA 8.A O no hydrogen 3.025 N/A GLU 13.A N ILE 10.A O no hydrogen 2.888 N/A PHE 14.A N VAL 11.A O no hydrogen 3.302 N/A GLY 15.A N VAL 11.A O no hydrogen 2.830 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.951 N/A ASP 20.A N ASP 17.A O no hydrogen 2.839 N/A THR 21.A N ASN 19.A O no hydrogen 2.519 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.915 N/A VAL 26.A N SER 23.A O no hydrogen 2.684 N/A GLN 27.A N SER 23.A O no hydrogen 3.041 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.274 N/A VAL 28.A N THR 24.A O no hydrogen 3.006 N/A ALA 29.A N GLU 25.A O no hydrogen 3.012 N/A LEU 30.A N VAL 26.A O no hydrogen 2.871 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 2.745 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.648 N/A ALA 33.A N ALA 29.A O no hydrogen 2.855 N/A GLN 34.A N LEU 30.A O no hydrogen 3.294 N/A ILE 35.A N LEU 31.A O no hydrogen 2.861 N/A ASN 36.A N THR 32.A O no hydrogen 3.156 N/A HIS 37.A N ALA 33.A O no hydrogen 2.894 N/A LEU 38.A N GLN 34.A O no hydrogen 2.872 N/A GLN 39.A N ILE 35.A O no hydrogen 3.048 N/A GLN 39.A N ASN 36.A O no hydrogen 3.143 N/A GLY 40.A N HIS 37.A O no hydrogen 3.350 N/A HIS 41.A N LEU 38.A O no hydrogen 2.639 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.738 N/A PHE 42.A N LEU 38.A O no hydrogen 3.120 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.151 N/A LYS 47.A N HIS 45.A O no hydrogen 2.352 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.154 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.692 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.608 N/A ARG 52.A N ASP 48.A O no hydrogen 3.054 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.095 N/A ARG 53.A N HIS 50.A O no hydrogen 2.906 N/A GLY 54.A N SER 51.A O no hydrogen 2.900 N/A LEU 55.A N SER 51.A O no hydrogen 3.253 N/A LEU 56.A N ARG 52.A O no hydrogen 3.010 N/A ARG 57.A N ARG 53.A O no hydrogen 3.204 N/A MET 58.A N GLY 54.A O no hydrogen 2.999 N/A VAL 59.A N LEU 55.A O no hydrogen 3.006 N/A SER 60.A N LEU 56.A O no hydrogen 2.706 N/A SER 60.A OG LEU 56.A O no hydrogen 3.182 N/A SER 60.A OG ARG 57.A O no hydrogen 3.122 N/A GLN 61.A N ARG 57.A O no hydrogen 2.675 N/A ARG 62.A N MET 58.A O no hydrogen 2.940 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.256 N/A ARG 63.A N VAL 59.A O no hydrogen 2.736 N/A LYS 64.A N SER 60.A O no hydrogen 3.210 N/A LEU 65.A N GLN 61.A O no hydrogen 3.011 N/A LEU 66.A N ARG 62.A O no hydrogen 2.796 N/A ASP 67.A N ARG 63.A O no hydrogen 3.031 N/A TYR 68.A N LYS 64.A O no hydrogen 2.828 N/A LEU 69.A N LEU 65.A O no hydrogen 3.102 N/A LYS 70.A N LEU 66.A O no hydrogen 3.201 N/A ARG 71.A N ASP 67.A O no hydrogen 3.286 N/A LYS 72.A N TYR 68.A O no hydrogen 3.011 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.735 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.334 N/A TYR 77.A N ASP 73.A O no hydrogen 3.149 N/A THR 78.A N VAL 74.A O no hydrogen 3.223 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.204 N/A LEU 80.A N ARG 76.A O no hydrogen 3.163 N/A ILE 81.A N TYR 77.A O no hydrogen 3.088 N/A GLU 82.A N THR 78.A O no hydrogen 3.027 N/A ARG 83.A N GLN 79.A O no hydrogen 2.825 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.214 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.641 N/A LEU 84.A N LEU 80.A O no hydrogen 2.718 N/A GLY 85.A N ILE 81.A O no hydrogen 2.603 N/A LEU 86.A N ILE 81.A O no hydrogen 2.968 N/A ARG 87.A NE TYR 77.A OH no hydrogen 2.830 N/A