Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLN 6.A OE1 no hydrogen 2.446 N/A LYS 10.A N ALA 3.A O no hydrogen 3.105 N/A LYS 10.A NZ LEU 38.A O no hydrogen 2.932 N/A ARG 13.A N GLN 11.A O no hydrogen 2.929 N/A ASP 18.A N ILE 93.A O no hydrogen 2.958 N/A ILE 20.A N THR 91.A O no hydrogen 2.868 N/A SER 24.A OG GLU 23.A O no hydrogen 2.115 N/A ALA 29.A N GLN 26.A O no hydrogen 2.603 N/A LEU 35.A N GLU 34.A OE1 no hydrogen 3.318 N/A GLN 44.A N GLY 42.A O no hydrogen 2.578 N/A THR 45.A OG1 PHE 39.A O no hydrogen 2.357 N/A LYS 53.A N GLU 49.A O no hydrogen 3.105 N/A TYR 54.A N ALA 51.A O no hydrogen 3.003 N/A VAL 56.A N GLU 34.A O no hydrogen 3.000 N/A ALA 58.A N LYS 32.A O no hydrogen 2.883 N/A VAL 61.A N ALA 92.A O no hydrogen 2.545 N/A GLU 62.A N ALA 92.A O no hydrogen 3.035 N/A GLY 64.A N PHE 90.A O no hydrogen 2.901 N/A GLY 66.A N GLN 88.A O no hydrogen 2.922 N/A LYS 68.A NZ TYR 70.A OH no hydrogen 3.398 N/A ILE 69.A N HIS 86.A O no hydrogen 2.918 N/A ILE 71.A N THR 84.A O no hydrogen 2.872 N/A LYS 73.A N ARG 82.A O no hydrogen 2.951 N/A LYS 75.A N TYR 80.A O no hydrogen 3.325 N/A SER 76.A OG TYR 74.A OH no hydrogen 3.176 N/A ARG 82.A N LYS 73.A O no hydrogen 2.867 N/A ARG 82.A NE ARG 81.A O no hydrogen 2.986 N/A THR 84.A N ILE 71.A O no hydrogen 3.004 N/A THR 84.A OG1 ILE 71.A O no hydrogen 3.264 N/A HIS 86.A N ILE 69.A O no hydrogen 3.001 N/A ARG 87.A NH1 ARG 65.A O no hydrogen 3.452 N/A PHE 90.A N GLY 64.A O no hydrogen 2.854 N/A THR 91.A N ILE 20.A O no hydrogen 2.860 N/A THR 91.A OG1 HIS 63.A ND1 no hydrogen 2.838 N/A ALA 92.A N GLU 62.A O no hydrogen 2.758 N/A ILE 93.A N ASP 18.A O no hydrogen 2.912 N/A LEU 96.A N GLN 57.A O no hydrogen 3.144 N/A