Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ad0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 106.A O no hydrogen 2.927 N/A GLN 6.A N ILE 21.A O no hydrogen 2.207 N/A SER 10.A OG LYS 108.A O no hydrogen 3.349 N/A SER 14.A OG VAL 83.A O no hydrogen 3.313 N/A SER 25.A OG ARG 24.A O no hydrogen 2.729 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 2.089 N/A SER 28.A OG SER 28.A O no hydrogen 2.490 N/A SER 32.A OG HIS 31.A O no hydrogen 2.733 N/A THR 36.A OG1 SER 28.A O no hydrogen 2.524 N/A GLU 39.A N PHE 94.A O no hydrogen 2.763 N/A TRP 40.A N ILE 53.A O no hydrogen 3.258 N/A TYR 41.A N TYR 92.A O no hydrogen 2.966 N/A TYR 41.A OH GLU 39.A OE1 no hydrogen 2.359 N/A LYS 44.A NZ GLU 86.A OE2 no hydrogen 3.561 N/A GLN 47.A N LYS 44.A O no hydrogen 3.234 N/A LYS 50.A N LEU 42.A O no hydrogen 3.313 N/A TYR 54.A N ASN 58.A O no hydrogen 2.978 N/A ASN 58.A N THR 55.A OG1 no hydrogen 3.346 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.997 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 3.540 N/A VAL 63.A N PHE 60.A O no hydrogen 3.276 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 3.007 N/A SER 68.A N ARG 79.A O no hydrogen 2.925 N/A SER 70.A N THR 77.A O no hydrogen 3.304 N/A SER 72.A N ASP 75.A O no hydrogen 2.968 N/A ASP 75.A N SER 72.A O no hydrogen 3.000 N/A THR 77.A N SER 70.A O no hydrogen 3.137 N/A ARG 79.A N SER 68.A O no hydrogen 2.592 N/A SER 82.A OG GLU 84.A OE2 no hydrogen 2.721 N/A LEU 88.A N GLU 86.A O no hydrogen 2.754 N/A VAL 90.A N GLN 43.A O no hydrogen 3.052 N/A TYR 91.A N THR 107.A O no hydrogen 3.186 N/A TYR 92.A N TYR 41.A O no hydrogen 2.901 N/A PHE 94.A N GLU 39.A O no hydrogen 2.736 N/A GLN 95.A N THR 102.A O no hydrogen 3.419 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.565 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 2.674 N/A THR 107.A OG1 THR 7.A O no hydrogen 2.964 N/A THR 107.A OG1 GLY 106.A O no hydrogen 2.775 N/A LYS 108.A N PRO 8.A O no hydrogen 3.239 N/A