Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5c_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.070 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.449 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.141 N/A LYS 7.A N THR 3.A O no hydrogen 3.009 N/A GLN 8.A N LYS 4.A O no hydrogen 3.202 N/A LYS 9.A N GLU 5.A O no hydrogen 2.837 N/A VAL 10.A N GLU 6.A O no hydrogen 3.054 N/A VAL 10.A N LYS 7.A O no hydrogen 2.967 N/A ILE 11.A N LYS 7.A O no hydrogen 2.882 N/A GLN 12.A N GLN 8.A O no hydrogen 2.976 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.357 N/A GLU 13.A N VAL 10.A O no hydrogen 2.604 N/A PHE 14.A N ILE 11.A O no hydrogen 3.137 N/A ALA 15.A N ILE 11.A O no hydrogen 3.200 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.078 N/A ASP 20.A N PHE 17.A O no hydrogen 3.086 N/A GLN 27.A N SER 23.A O no hydrogen 3.163 N/A VAL 28.A N THR 24.A O no hydrogen 2.822 N/A ALA 29.A N GLU 25.A O no hydrogen 3.106 N/A LEU 30.A N VAL 26.A O no hydrogen 2.826 N/A LEU 31.A N GLN 27.A O no hydrogen 3.206 N/A LEU 31.A N VAL 28.A O no hydrogen 2.546 N/A THR 32.A N VAL 28.A O no hydrogen 2.727 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.960 N/A LEU 33.A N ALA 29.A O no hydrogen 3.068 N/A ILE 35.A N LEU 31.A O no hydrogen 2.826 N/A ASN 36.A N THR 32.A O no hydrogen 3.202 N/A ARG 37.A N LEU 33.A O no hydrogen 3.226 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.026 N/A LEU 38.A N ARG 34.A O no hydrogen 3.369 N/A SER 39.A N ILE 35.A O no hydrogen 2.692 N/A GLU 40.A N ARG 37.A O no hydrogen 2.945 N/A HIS 41.A N ARG 37.A O no hydrogen 2.890 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.814 N/A LEU 42.A N LEU 38.A O no hydrogen 2.760 N/A LYS 43.A N SER 39.A O no hydrogen 3.165 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.185 N/A VAL 44.A N GLU 40.A O no hydrogen 3.154 N/A VAL 44.A N HIS 41.A O no hydrogen 3.072 N/A HIS 45.A N HIS 41.A O no hydrogen 2.758 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.212 N/A ASP 48.A N HIS 45.A O no hydrogen 2.841 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.448 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.236 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.524 N/A ARG 53.A N HIS 49.A O no hydrogen 3.123 N/A LEU 55.A N SER 51.A O no hydrogen 3.225 N/A LEU 56.A N HIS 52.A O no hydrogen 2.951 N/A MET 57.A N ARG 53.A O no hydrogen 3.042 N/A MET 58.A N GLY 54.A O no hydrogen 2.690 N/A VAL 59.A N LEU 55.A O no hydrogen 2.771 N/A GLY 60.A N LEU 56.A O no hydrogen 2.754 N/A GLN 61.A N MET 57.A O no hydrogen 2.956 N/A ARG 62.A N MET 58.A O no hydrogen 2.840 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.286 N/A ARG 63.A N VAL 59.A O no hydrogen 2.882 N/A ARG 63.A N GLY 60.A O no hydrogen 2.756 N/A ARG 64.A N GLY 60.A O no hydrogen 3.136 N/A LEU 65.A N GLN 61.A O no hydrogen 3.181 N/A LEU 66.A N ARG 62.A O no hydrogen 3.038 N/A ARG 67.A N ARG 63.A O no hydrogen 2.897 N/A ARG 67.A N ARG 64.A O no hydrogen 2.940 N/A TYR 68.A N ARG 64.A O no hydrogen 2.882 N/A LEU 69.A N LEU 65.A O no hydrogen 2.829 N/A GLN 70.A N LEU 66.A O no hydrogen 3.185 N/A ARG 71.A N ARG 67.A O no hydrogen 2.980 N/A ARG 71.A N TYR 68.A O no hydrogen 2.660 N/A GLU 72.A N TYR 68.A O no hydrogen 2.913 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.733 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 3.306 N/A LEU 80.A N ARG 76.A O no hydrogen 3.155 N/A ILE 81.A N TYR 77.A O no hydrogen 2.940 N/A LYS 83.A N ALA 79.A O no hydrogen 2.887 N/A LEU 84.A N LEU 80.A O no hydrogen 2.965 N/A GLY 85.A N GLU 82.A O no hydrogen 2.589 N/A ILE 86.A N ILE 81.A O no hydrogen 2.896 N/A ARG 87.A NH1 TYR 77.A OH no hydrogen 3.457 N/A