Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 12.A N GLN 21.A O no hydrogen 3.162 N/A ASN 14.A N ARG 19.A O no hydrogen 3.013 N/A SER 18.A OG LEU 17.A O no hydrogen 2.514 N/A ARG 19.A N ASN 14.A O no hydrogen 2.789 N/A LYS 20.A N ILE 74.A O no hydrogen 2.503 N/A GLN 21.A N ILE 12.A O no hydrogen 3.295 N/A MET 22.A N ALA 72.A O no hydrogen 3.346 N/A VAL 23.A N ARG 9.A O no hydrogen 3.309 N/A VAL 24.A N GLY 70.A O no hydrogen 3.149 N/A ILE 26.A N THR 68.A O no hydrogen 2.658 N/A HIS 28.A N GLY 66.A O no hydrogen 2.559 N/A HIS 28.A ND1 ARG 31.A O no hydrogen 2.748 N/A HIS 28.A NE2 THR 68.A OG1 no hydrogen 2.460 N/A GLU 38.A N ASP 37.A OD1 no hydrogen 2.319 N/A LEU 39.A N SER 35.A O no hydrogen 3.079 N/A ARG 40.A N LYS 36.A O no hydrogen 3.168 N/A ARG 40.A NH1 VAL 54.A O no hydrogen 2.968 N/A GLU 41.A N ASP 37.A O no hydrogen 3.365 N/A LYS 42.A N GLU 38.A O no hydrogen 3.093 N/A LEU 43.A N LEU 39.A O no hydrogen 2.907 N/A ALA 44.A N ARG 40.A O no hydrogen 2.844 N/A THR 45.A N GLU 41.A O no hydrogen 2.916 N/A MET 46.A N LYS 42.A O no hydrogen 3.291 N/A TYR 47.A N LEU 43.A O no hydrogen 3.306 N/A LYS 51.A NZ GLU 41.A OE2 no hydrogen 3.140 N/A GLN 53.A N GLN 50.A O no hydrogen 3.135 N/A GLN 53.A NE2 TYR 75.A O no hydrogen 2.130 N/A VAL 54.A N LYS 51.A O no hydrogen 3.416 N/A SER 55.A N LEU 73.A O no hydrogen 3.265 N/A PHE 57.A N PHE 71.A O no hydrogen 3.197 N/A ARG 60.A N THR 69.A O no hydrogen 2.909 N/A GLN 62.A N LYS 67.A O no hydrogen 2.965 N/A THR 68.A N ILE 26.A O no hydrogen 2.751 N/A THR 68.A OG1 HIS 28.A NE2 no hydrogen 2.460 N/A THR 69.A N ARG 60.A O no hydrogen 3.161 N/A GLY 70.A N VAL 24.A O no hydrogen 3.000 N/A PHE 71.A N PHE 57.A O no hydrogen 2.974 N/A ALA 72.A N MET 22.A O no hydrogen 3.370 N/A LEU 73.A N SER 55.A O no hydrogen 2.931 N/A ILE 74.A N LYS 20.A O no hydrogen 2.866 N/A TYR 75.A OH GLU 85.A OE2 no hydrogen 2.382 N/A ASP 76.A N SER 18.A O no hydrogen 3.331 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.392 N/A LEU 81.A N PRO 78.A O no hydrogen 3.264 N/A LYS 82.A NZ PRO 78.A O no hydrogen 3.063 N/A PHE 84.A N LEU 81.A O no hydrogen 3.294 N/A GLU 85.A N LEU 81.A O no hydrogen 3.029 N/A ARG 89.A NH1 GLU 85.A OE1 no hydrogen 3.365 N/A LEU 90.A N PRO 86.A O no hydrogen 3.457 N/A VAL 91.A N ARG 87.A O no hydrogen 3.140 N/A ARG 92.A N TYR 88.A O no hydrogen 3.398 N/A ALA 93.A N ARG 89.A O no hydrogen 3.296 N/A GLY 94.A N VAL 91.A O no hydrogen 3.183 N/A LEU 95.A N LEU 90.A O no hydrogen 3.234 N/A LYS 98.A NZ VAL 99.A O no hydrogen 3.257 N/A LYS 98.A NZ GLU 100.A OE1 no hydrogen 2.916 N/A SER 103.A OG GLN 106.A OE1 no hydrogen 1.958 N/A ARG 107.A N SER 103.A O no hydrogen 3.482 N/A ARG 107.A NH1 ALA 102.A O no hydrogen 3.440 N/A LYS 108.A N ARG 104.A O no hydrogen 3.287 N/A GLN 109.A N GLN 105.A O no hydrogen 2.887 N/A GLN 109.A NE2 GLN 105.A O no hydrogen 3.636 N/A ARG 110.A N GLN 106.A O no hydrogen 2.982 N/A LYS 111.A N ARG 107.A O no hydrogen 3.189 N/A LYS 111.A NZ ASN 112.A OD1 no hydrogen 3.159 N/A ASN 112.A N LYS 108.A O no hydrogen 3.359 N/A ARG 113.A N GLN 109.A O no hydrogen 3.324 N/A ARG 113.A N ARG 110.A O no hydrogen 3.173 N/A LEU 114.A N ARG 110.A O no hydrogen 3.383 N/A LYS 115.A N ASN 112.A O no hydrogen 3.439 N/A THR 116.A OG1 ARG 113.A O no hydrogen 3.273 N/A THR 120.A OG1 GLY 119.A O no hydrogen 2.666 N/A LYS 124.A NZ GLY 119.A O no hydrogen 2.267 N/A LYS 124.A NZ THR 120.A O no hydrogen 3.062 N/A LYS 127.A NZ LYS 124.A O no hydrogen 3.275 N/A ALA 128.A N GLY 125.A O no hydrogen 3.226 N/A LYS 129.A NZ ALA 126.A O no hydrogen 2.414 N/A LYS 132.A NZ LYS 130.A O no hydrogen 2.770 N/A