Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_ST.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 3.143 N/A THR 4.A OG1 ASP 132.A OD2 no hydrogen 3.331 N/A VAL 5.A N THR 4.A OG1 no hydrogen 2.689 N/A ASP 7.A N THR 4.A O no hydrogen 3.261 N/A VAL 8.A N VAL 5.A O no hydrogen 3.343 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 3.290 N/A PHE 13.A N ASP 9.A O no hydrogen 3.082 N/A VAL 14.A N ALA 10.A O no hydrogen 3.136 N/A ALA 15.A N HIS 11.A O no hydrogen 3.391 N/A ALA 16.A N LYS 12.A O no hydrogen 2.763 N/A TYR 17.A N PHE 13.A O no hydrogen 2.954 N/A ALA 18.A N VAL 14.A O no hydrogen 3.123 N/A ALA 19.A N ALA 15.A O no hydrogen 3.029 N/A PHE 20.A N ALA 16.A O no hydrogen 2.780 N/A LEU 21.A N TYR 17.A O no hydrogen 3.089 N/A LYS 22.A N ALA 19.A O no hydrogen 3.240 N/A LYS 22.A NZ ALA 18.A O no hydrogen 3.235 N/A LYS 22.A NZ ASP 50.A OD2 no hydrogen 3.382 N/A ARG 23.A N PHE 20.A O no hydrogen 3.102 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 3.183 N/A GLY 25.A N LEU 21.A O no hydrogen 2.913 N/A LYS 37.A NZ LYS 42.A O no hydrogen 3.504 N/A THR 38.A OG1 LYS 37.A O no hydrogen 2.692 N/A LYS 42.A N GLY 39.A O no hydrogen 3.401 N/A LYS 42.A NZ LYS 37.A O no hydrogen 3.434 N/A LYS 42.A NZ THR 38.A OG1 no hydrogen 2.677 N/A ARG 55.A N TRP 51.A O no hydrogen 3.134 N/A ALA 57.A N TYR 53.A O no hydrogen 3.317 N/A SER 58.A N ILE 54.A O no hydrogen 3.325 N/A SER 58.A OG ARG 55.A O no hydrogen 2.865 N/A VAL 59.A N ARG 55.A O no hydrogen 2.904 N/A ALA 60.A N ALA 56.A O no hydrogen 3.001 N/A ARG 61.A N ALA 57.A O no hydrogen 3.198 N/A ARG 61.A N SER 58.A O no hydrogen 3.080 N/A HIS 62.A N SER 58.A O no hydrogen 3.349 N/A VAL 63.A N VAL 59.A O no hydrogen 3.391 N/A TYR 64.A N ALA 60.A O no hydrogen 3.378 N/A LEU 65.A N HIS 62.A O no hydrogen 2.767 N/A ARG 66.A N VAL 63.A O no hydrogen 3.339 N/A THR 68.A OG1 LYS 67.A O no hydrogen 2.742 N/A LEU 74.A N GLY 70.A O no hydrogen 3.250 N/A ARG 75.A N VAL 71.A O no hydrogen 2.953 N/A ARG 75.A N GLY 72.A O no hydrogen 3.276 N/A VAL 77.A N ARG 73.A O no hydrogen 3.123 N/A HIS 78.A N LEU 74.A O no hydrogen 3.321 N/A HIS 78.A ND1 ASP 99.A OD2 no hydrogen 2.639 N/A GLY 79.A N LYS 76.A O no hydrogen 3.416 N/A ARG 84.A NH1 PRO 88.A O no hydrogen 3.016 N/A VAL 92.A N SER 80.A O no hydrogen 3.178 N/A ALA 94.A N ARG 75.A O no hydrogen 2.670 N/A ARG 100.A N GLY 96.A O no hydrogen 2.983 N/A LYS 101.A N SER 97.A O no hydrogen 3.209 N/A ILE 102.A N VAL 98.A O no hydrogen 3.330 N/A GLN 104.A N ARG 100.A O no hydrogen 2.978 N/A ALA 105.A N LYS 101.A O no hydrogen 3.037 N/A GLU 107.A N GLN 104.A O no hydrogen 3.116 N/A ILE 109.A N LEU 106.A O no hydrogen 3.341 N/A GLN 110.A N GLU 107.A O no hydrogen 3.046 N/A GLU 113.A N ARG 122.A O no hydrogen 2.723 N/A ASP 115.A N GLY 120.A O no hydrogen 3.084 N/A ARG 118.A N ASP 115.A O no hydrogen 3.137 N/A ARG 118.A NE GLU 117.A OE1 no hydrogen 3.533 N/A ARG 118.A NE GLU 117.A OE2 no hydrogen 2.507 N/A GLY 119.A N ASP 115.A O no hydrogen 2.619 N/A ARG 121.A N VAL 69.A O no hydrogen 3.293 N/A ARG 122.A N GLU 113.A O no hydrogen 2.870 N/A THR 124.A N VAL 111.A O no hydrogen 3.369 N/A THR 124.A OG1 GLU 113.A OE1 no hydrogen 2.653 N/A GLN 126.A NE2 GLN 110.A O no hydrogen 2.493 N/A GLN 128.A N THR 124.A O no hydrogen 3.126 N/A GLN 128.A NE2 GLN 125.A O no hydrogen 2.824 N/A ASP 130.A N GLY 127.A O no hydrogen 3.336 N/A ASP 132.A N GLN 128.A O no hydrogen 3.366 N/A ARG 133.A N ARG 129.A O no hydrogen 3.391 N/A ARG 133.A N ASP 130.A O no hydrogen 3.160 N/A ALA 135.A N ASP 132.A O no hydrogen 3.109 N/A GLN 136.A NE2 ASP 132.A O no hydrogen 2.550 N/A THR 137.A OG1 ILE 134.A O no hydrogen 2.221 N/A VAL 138.A N ALA 135.A O no hydrogen 3.017 N/A ALA 139.A N ALA 135.A O no hydrogen 2.762 N/A GLU 140.A N GLN 136.A O no hydrogen 3.437 N/A ALA 141.A N VAL 138.A O no hydrogen 3.248 N/A