Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6exn_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLU 76.A O no hydrogen 3.068 N/A SER 6.A N ALA 4.A O no hydrogen 2.878 N/A LEU 17.A N GLY 29.A O no hydrogen 2.839 N/A ARG 18.A N VAL 74.A O no hydrogen 2.822 N/A VAL 19.A N TYR 27.A O no hydrogen 2.827 N/A LEU 20.A N SER 72.A O no hydrogen 2.764 N/A THR 21.A N ARG 25.A O no hydrogen 3.159 N/A THR 21.A OG1 ARG 25.A O no hydrogen 2.425 N/A GLN 22.A N GLN 69.A O no hydrogen 2.963 N/A ARG 25.A N THR 21.A OG1 no hydrogen 3.261 N/A VAL 26.A N GLU 48.A O no hydrogen 2.934 N/A TYR 27.A N VAL 19.A O no hydrogen 2.932 N/A ILE 28.A N ILE 46.A O no hydrogen 2.916 N/A GLY 29.A N LEU 17.A O no hydrogen 2.978 N/A MET 32.A N VAL 41.A O no hydrogen 2.912 N/A LYS 36.A N ASP 35.A OD1 no hydrogen 2.754 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 3.496 N/A VAL 41.A N ALA 33.A O no hydrogen 2.654 N/A LEU 42.A N THR 63.A O no hydrogen 3.053 N/A ASN 43.A N GLN 30.A O no hydrogen 2.467 N/A ASN 43.A ND2 GLN 30.A OE1 no hydrogen 3.478 N/A CYS 45.A N GLY 61.A O no hydrogen 2.837 N/A ILE 46.A N ILE 28.A O no hydrogen 2.917 N/A GLU 47.A N ARG 58.A O no hydrogen 2.875 N/A GLU 48.A N VAL 26.A O no hydrogen 2.881 N/A ARG 49.A N GLU 56.A O no hydrogen 2.987 N/A ARG 49.A NE GLU 56.A OE1 no hydrogen 3.366 N/A GLU 56.A N ARG 49.A O no hydrogen 2.809 N/A ARG 58.A N GLU 47.A O no hydrogen 2.886 N/A LEU 60.A N CYS 45.A O no hydrogen 2.957 N/A GLY 61.A N CYS 45.A O no hydrogen 3.413 N/A THR 63.A N LEU 42.A O no hydrogen 3.270 N/A LEU 65.A N LEU 40.A O no hydrogen 3.038 N/A GLN 69.A N ARG 66.A O no hydrogen 3.298 N/A ILE 70.A N GLY 67.A O no hydrogen 3.053 N/A LEU 71.A N LEU 20.A O no hydrogen 2.714 N/A SER 72.A N LEU 20.A O no hydrogen 3.435 N/A VAL 74.A N ARG 18.A O no hydrogen 2.559 N/A GLU 76.A N LYS 16.A O no hydrogen 3.068 N/A