Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t2a_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 PRO 77.A O no hydrogen 3.678 N/A ILE 7.A N ARG 70.A O no hydrogen 2.956 N/A SER 9.A OG ASP 94.A OD1 no hydrogen 2.192 N/A ASN 11.A ND2 GLY 92.A O no hydrogen 3.290 N/A ALA 14.A N ASN 11.A O no hydrogen 3.309 N/A VAL 18.A N ALA 14.A O no hydrogen 2.923 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.865 N/A SER 20.A N GLU 16.A O no hydrogen 3.225 N/A SER 20.A OG GLU 16.A O no hydrogen 2.115 N/A LEU 22.A N VAL 18.A O no hydrogen 2.170 N/A THR 24.A N GLN 21.A O no hydrogen 2.930 N/A ARG 25.A NE ILE 84.A O no hydrogen 2.424 N/A ARG 27.A N LEU 23.A O no hydrogen 2.205 N/A ARG 27.A NH1 THR 19.A O no hydrogen 3.456 N/A ARG 27.A NH1 THR 24.A OG1 no hydrogen 3.016 N/A ARG 27.A NH2 THR 19.A O no hydrogen 3.388 N/A GLU 29.A N ALA 26.A O no hydrogen 2.979 N/A HIS 34.A N ASP 73.A O no hydrogen 2.357 N/A ILE 46.A N PHE 63.A O no hydrogen 3.025 N/A LYS 50.A N THR 59.A O no hydrogen 3.225 N/A THR 51.A OG1 CYS 53.A O no hydrogen 2.829 N/A ASP 61.A N THR 48.A O no hydrogen 2.820 N/A PHE 63.A N ILE 46.A O no hydrogen 2.697 N/A ILE 67.A N ARG 42.A O no hydrogen 3.372 N/A TYR 68.A N SER 9.A O no hydrogen 3.318 N/A ARG 70.A N ILE 7.A O no hydrogen 3.054 N/A ILE 72.A N LEU 5.A O no hydrogen 3.103 N/A ASP 73.A N HIS 34.A O no hydrogen 2.536 N/A HIS 75.A N THR 32.A O no hydrogen 3.426 N/A LYS 83.A N GLU 79.A O no hydrogen 3.190 N/A ILE 84.A N GLN 80.A O no hydrogen 2.110 N/A THR 85.A N VAL 81.A O no hydrogen 2.832 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.049 N/A SER 86.A OG LYS 82.A O no hydrogen 2.704 N/A SER 86.A OG LYS 83.A O no hydrogen 2.776 N/A PHE 87.A N LYS 83.A O no hydrogen 2.933 N/A PHE 87.A N ILE 84.A O no hydrogen 2.951 N/A SER 91.A OG GLY 92.A O no hydrogen 3.151 N/A SER 91.A OG ASP 94.A OD2 no hydrogen 2.466 N/A