Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u24_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.664 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.255 N/A ALA 8.A N THR 4.A O no hydrogen 3.014 N/A LYS 9.A N GLU 5.A O no hydrogen 2.991 N/A ILE 10.A N ALA 6.A O no hydrogen 3.085 N/A ILE 10.A N THR 7.A O no hydrogen 3.347 N/A VAL 11.A N THR 7.A O no hydrogen 3.290 N/A SER 12.A N ALA 8.A O no hydrogen 2.926 N/A SER 12.A OG LYS 9.A O no hydrogen 3.030 N/A PHE 14.A N VAL 11.A O no hydrogen 3.046 N/A GLY 15.A N VAL 11.A O no hydrogen 3.106 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.984 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.238 N/A ASP 20.A N ASP 17.A O no hydrogen 3.090 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.314 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.946 N/A VAL 26.A N SER 23.A O no hydrogen 2.731 N/A GLN 27.A N SER 23.A O no hydrogen 3.063 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.978 N/A VAL 28.A N THR 24.A O no hydrogen 3.221 N/A ALA 29.A N GLU 25.A O no hydrogen 3.277 N/A LEU 30.A N VAL 26.A O no hydrogen 2.738 N/A LEU 31.A N GLN 27.A O no hydrogen 2.720 N/A THR 32.A N VAL 28.A O no hydrogen 2.827 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.702 N/A ALA 33.A N ALA 29.A O no hydrogen 2.867 N/A ILE 35.A N LEU 31.A O no hydrogen 2.771 N/A ASN 36.A N THR 32.A O no hydrogen 2.930 N/A HIS 37.A N ALA 33.A O no hydrogen 3.137 N/A LEU 38.A N GLN 34.A O no hydrogen 2.926 N/A GLN 39.A N ASN 36.A O no hydrogen 2.917 N/A GLY 40.A N HIS 37.A O no hydrogen 3.326 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.632 N/A PHE 42.A N LEU 38.A O no hydrogen 3.024 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 2.706 N/A LYS 47.A N HIS 45.A O no hydrogen 2.484 N/A HIS 49.A N LYS 47.A O no hydrogen 2.495 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.269 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.652 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.757 N/A ARG 52.A N ASP 48.A O no hydrogen 3.283 N/A ARG 53.A N HIS 49.A O no hydrogen 3.367 N/A ARG 53.A N HIS 50.A O no hydrogen 2.709 N/A LEU 55.A N SER 51.A O no hydrogen 3.266 N/A LEU 56.A N ARG 52.A O no hydrogen 2.914 N/A ARG 57.A N ARG 53.A O no hydrogen 2.939 N/A MET 58.A N GLY 54.A O no hydrogen 2.905 N/A VAL 59.A N LEU 55.A O no hydrogen 3.141 N/A VAL 59.A N LEU 56.A O no hydrogen 2.611 N/A SER 60.A N LEU 56.A O no hydrogen 2.842 N/A GLN 61.A N ARG 57.A O no hydrogen 2.831 N/A ARG 62.A N MET 58.A O no hydrogen 2.997 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.958 N/A ARG 63.A N VAL 59.A O no hydrogen 2.822 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.826 N/A ARG 63.A NH2 ASP 67.A OD2 no hydrogen 3.288 N/A LYS 64.A N SER 60.A O no hydrogen 3.079 N/A LYS 64.A N GLN 61.A O no hydrogen 2.551 N/A LEU 65.A N GLN 61.A O no hydrogen 2.917 N/A LEU 66.A N ARG 62.A O no hydrogen 2.623 N/A ASP 67.A N ARG 63.A O no hydrogen 3.180 N/A TYR 68.A N LYS 64.A O no hydrogen 2.977 N/A LEU 69.A N LEU 65.A O no hydrogen 3.073 N/A LYS 70.A N LEU 66.A O no hydrogen 3.100 N/A ARG 71.A N ASP 67.A O no hydrogen 3.246 N/A LYS 72.A N TYR 68.A O no hydrogen 3.011 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.481 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.683 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.966 N/A TYR 77.A N ASP 73.A O no hydrogen 2.853 N/A THR 78.A N VAL 74.A O no hydrogen 2.757 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.243 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.835 N/A GLN 79.A N ALA 75.A O no hydrogen 3.089 N/A LEU 80.A N ARG 76.A O no hydrogen 3.134 N/A ILE 81.A N TYR 77.A O no hydrogen 3.167 N/A GLU 82.A N THR 78.A O no hydrogen 3.147 N/A ARG 83.A N GLN 79.A O no hydrogen 2.834 N/A LEU 84.A N LEU 80.A O no hydrogen 2.765 N/A GLY 85.A N ILE 81.A O no hydrogen 2.565 N/A LEU 86.A N ILE 81.A O no hydrogen 3.300 N/A ARG 87.A NE TYR 77.A OH no hydrogen 2.985 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 2.784 N/A