Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 6.A OD1 no hydrogen 3.248 N/A LYS 11.A NZ GLY 15.A O no hydrogen 3.500 N/A ILE 20.A N VAL 29.A O no hydrogen 2.779 N/A CYS 22.A N ARG 27.A O no hydrogen 2.945 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.700 N/A THR 23.A N HIS 71.A O no hydrogen 2.926 N/A THR 23.A OG1 HIS 71.A O no hydrogen 3.264 N/A VAL 29.A N ILE 20.A O no hydrogen 2.871 N/A LYS 31.A N GLN 18.A O no hydrogen 3.287 N/A LYS 33.A N PRO 30.A O no hydrogen 3.208 N/A ALA 34.A N PRO 30.A O no hydrogen 3.312 N/A ILE 35.A N TYR 72.A O no hydrogen 2.938 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.274 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.079 N/A LYS 37.A N LEU 70.A O no hydrogen 2.984 N/A VAL 39.A N VAL 68.A O no hydrogen 2.850 N/A ARG 41.A N LEU 66.A O no hydrogen 3.049 N/A ILE 43.A N PRO 64.A O no hydrogen 3.381 N/A VAL 49.A N GLU 45.A O no hydrogen 3.162 N/A ASP 51.A N ALA 47.A O no hydrogen 3.149 N/A ILE 52.A N ALA 48.A O no hydrogen 2.885 N/A SER 53.A N VAL 49.A O no hydrogen 2.926 N/A SER 53.A OG VAL 49.A O no hydrogen 2.366 N/A GLU 54.A N ASP 51.A O no hydrogen 3.161 N/A ALA 55.A N ILE 52.A O no hydrogen 2.750 N/A SER 56.A OG PHE 58.A O no hydrogen 2.394 N/A LEU 66.A N ARG 41.A O no hydrogen 2.813 N/A VAL 68.A N VAL 39.A O no hydrogen 2.920 N/A LEU 70.A N LYS 37.A O no hydrogen 2.834 N/A HIS 71.A N THR 23.A OG1 no hydrogen 3.215 N/A TYR 72.A N ILE 35.A O no hydrogen 2.871 N/A VAL 77.A N CYS 73.A O no hydrogen 3.328 N/A HIS 79.A N SER 75.A O no hydrogen 3.227 N/A SER 80.A N CYS 76.A O no hydrogen 2.988 N/A VAL 82.A N VAL 77.A O no hydrogen 3.192 N/A ARG 86.A NH2 ARG 91.A O no hydrogen 3.197 N/A ALA 90.A N SER 87.A OG no hydrogen 3.290 N/A ARG 91.A N SER 87.A O no hydrogen 2.715 N/A LYS 92.A N GLU 89.A O no hydrogen 2.942 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.924 N/A ARG 99.A N PRO 97.A O no hydrogen 3.166 N/A