Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 51.A O no hydrogen 2.850 N/A THR 3.A OG1 GLU 29.A OE2 no hydrogen 3.395 N/A ALA 5.A N LEU 49.A O no hydrogen 2.788 N/A LYS 6.A N GLU 26.A O no hydrogen 2.548 N/A LYS 6.A NZ ASN 46.A OD1 no hydrogen 3.501 N/A VAL 7.A N ASP 47.A O no hydrogen 3.112 N/A ILE 8.A N ARG 24.A O no hydrogen 2.591 N/A LYS 9.A N ARG 24.A O no hydrogen 3.326 N/A LEU 11.A N GLN 22.A O no hydrogen 3.033 N/A GLY 12.A N GLN 22.A O no hydrogen 3.332 N/A ARG 13.A NE GLY 18.A O no hydrogen 3.214 N/A ARG 13.A NH2 GLY 18.A O no hydrogen 3.469 N/A THR 14.A N VAL 20.A O no hydrogen 2.630 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.620 N/A THR 21.A N VAL 39.A O no hydrogen 3.092 N/A GLN 22.A N GLY 12.A O no hydrogen 2.757 N/A GLN 22.A NE2 ARG 59.A O no hydrogen 2.771 N/A VAL 23.A N ARG 37.A O no hydrogen 3.281 N/A ARG 24.A N LYS 9.A O no hydrogen 2.837 N/A GLU 26.A N LYS 6.A O no hydrogen 2.330 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.609 N/A SER 32.A N ASP 30.A O no hydrogen 2.474 N/A SER 32.A OG ALA 31.A O no hydrogen 2.796 N/A VAL 36.A N GLU 57.A OE1 no hydrogen 3.211 N/A ARG 37.A N VAL 23.A O no hydrogen 3.401 N/A ARG 37.A NH1 GLU 53.A OE2 no hydrogen 3.246 N/A ARG 37.A NH2 GLU 53.A OE2 no hydrogen 2.823 N/A ASN 38.A ND2 ARG 59.A O no hydrogen 3.622 N/A VAL 39.A N THR 21.A O no hydrogen 3.276 N/A ASN 46.A N VAL 7.A O no hydrogen 2.944 N/A LEU 51.A N THR 3.A O no hydrogen 2.308 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.399 N/A ALA 58.A N VAL 36.A O no hydrogen 3.011 N/A ARG 59.A NE ALA 58.A O no hydrogen 2.763 N/A ARG 59.A NH2 ALA 58.A O no hydrogen 3.293 N/A LEU 61.A N THR 14.A OG1 no hydrogen 3.202 N/A