Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.835 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.488 N/A ALA 8.A N THR 4.A O no hydrogen 3.008 N/A LYS 9.A N GLU 5.A O no hydrogen 3.106 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 2.769 N/A ILE 10.A N THR 7.A O no hydrogen 3.243 N/A VAL 11.A N THR 7.A O no hydrogen 3.300 N/A SER 12.A N ALA 8.A O no hydrogen 3.164 N/A SER 12.A OG ALA 8.A O no hydrogen 3.005 N/A SER 12.A OG LYS 9.A O no hydrogen 3.011 N/A GLU 13.A N LYS 9.A O no hydrogen 2.923 N/A PHE 14.A N ILE 10.A O no hydrogen 2.755 N/A GLY 15.A N VAL 11.A O no hydrogen 3.132 N/A THR 21.A N ASN 19.A O no hydrogen 3.020 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.680 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.852 N/A GLN 27.A N SER 23.A O no hydrogen 3.135 N/A VAL 28.A N THR 24.A O no hydrogen 3.057 N/A ALA 29.A N GLU 25.A O no hydrogen 3.071 N/A LEU 30.A N VAL 26.A O no hydrogen 2.802 N/A LEU 31.A N GLN 27.A O no hydrogen 3.170 N/A THR 32.A N VAL 28.A O no hydrogen 2.961 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.511 N/A ALA 33.A N ALA 29.A O no hydrogen 3.209 N/A ILE 35.A N LEU 31.A O no hydrogen 2.887 N/A ASN 36.A N THR 32.A O no hydrogen 3.093 N/A HIS 37.A N ALA 33.A O no hydrogen 3.148 N/A LEU 38.A N GLN 34.A O no hydrogen 2.952 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.595 N/A GLY 40.A N HIS 37.A O no hydrogen 3.424 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.951 N/A PHE 42.A N LEU 38.A O no hydrogen 3.155 N/A ALA 43.A N GLN 39.A O no hydrogen 3.040 N/A GLU 44.A N HIS 41.A O no hydrogen 3.329 N/A HIS 45.A N HIS 41.A O no hydrogen 3.052 N/A ASP 48.A N HIS 45.A O no hydrogen 2.945 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.371 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.453 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.873 N/A ARG 52.A N ASP 48.A O no hydrogen 3.371 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.217 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 3.155 N/A ARG 53.A N HIS 49.A O no hydrogen 3.355 N/A LEU 55.A N SER 51.A O no hydrogen 3.124 N/A LEU 56.A N ARG 52.A O no hydrogen 3.025 N/A VAL 59.A N LEU 55.A O no hydrogen 3.316 N/A SER 60.A N LEU 56.A O no hydrogen 3.273 N/A SER 60.A OG LEU 56.A O no hydrogen 3.499 N/A GLN 61.A N ARG 57.A O no hydrogen 3.031 N/A ARG 62.A N MET 58.A O no hydrogen 3.029 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.291 N/A ARG 63.A N VAL 59.A O no hydrogen 3.202 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.066 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.297 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 3.287 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.078 N/A LYS 64.A N SER 60.A O no hydrogen 3.152 N/A LYS 64.A NZ SER 60.A O no hydrogen 3.532 N/A LEU 65.A N GLN 61.A O no hydrogen 3.161 N/A LEU 66.A N ARG 62.A O no hydrogen 2.900 N/A ASP 67.A N ARG 63.A O no hydrogen 3.137 N/A TYR 68.A N LYS 64.A O no hydrogen 3.151 N/A LEU 69.A N LEU 65.A O no hydrogen 3.024 N/A LYS 70.A N LEU 66.A O no hydrogen 3.141 N/A ARG 71.A N ASP 67.A O no hydrogen 3.358 N/A LYS 72.A N TYR 68.A O no hydrogen 3.205 N/A ASP 73.A N LEU 69.A O no hydrogen 3.013 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.304 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.734 N/A TYR 77.A N ASP 73.A O no hydrogen 3.280 N/A THR 78.A N VAL 74.A O no hydrogen 2.963 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.499 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.879 N/A LEU 80.A N ARG 76.A O no hydrogen 3.292 N/A ILE 81.A N TYR 77.A O no hydrogen 3.255 N/A GLU 82.A N THR 78.A O no hydrogen 3.400 N/A ARG 83.A N GLN 79.A O no hydrogen 3.157 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 2.758 N/A LEU 84.A N LEU 80.A O no hydrogen 2.962 N/A LEU 86.A N ILE 81.A O no hydrogen 3.044 N/A