Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 6.A O no hydrogen 2.440 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.329 N/A SER 14.A OG HIS 15.A O no hydrogen 3.511 N/A ARG 18.A NH2 ALA 16.A O no hydrogen 2.760 N/A LYS 22.A N ILE 35.A O no hydrogen 3.178 N/A ILE 29.A N GLY 63.A O no hydrogen 3.100 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 2.684 N/A GLY 32.A N ALA 59.A O no hydrogen 3.433 N/A GLN 33.A N ARG 30.A O no hydrogen 3.393 N/A ILE 35.A N LEU 57.A O no hydrogen 2.570 N/A ARG 37.A N GLY 20.A O no hydrogen 3.318 N/A GLN 38.A N ASP 55.A O no hydrogen 3.041 N/A GLN 38.A NE2 TYR 36.A O no hydrogen 3.221 N/A THR 41.A OG1 VAL 43.A O no hydrogen 3.564 N/A TYR 44.A N THR 77.A O no hydrogen 2.913 N/A GLY 46.A N VAL 79.A O no hydrogen 2.422 N/A VAL 49.A N GLY 46.A O no hydrogen 3.353 N/A GLY 52.A N THR 56.A O no hydrogen 2.921 N/A ASP 55.A N GLY 52.A O no hydrogen 3.279 N/A THR 56.A OG1 ASP 54.A O no hydrogen 3.412 N/A LEU 57.A N TYR 36.A O no hydrogen 2.946 N/A ALA 59.A N GLN 33.A O no hydrogen 3.475 N/A LEU 60.A N ASN 48.A O no hydrogen 2.749 N/A GLY 63.A N ILE 29.A O no hydrogen 3.274 N/A LEU 64.A N VAL 82.A O no hydrogen 2.888 N/A LYS 66.A N SER 80.A O no hydrogen 2.891 N/A GLN 68.A N ARG 78.A O no hydrogen 2.909 N/A PHE 70.A N LYS 76.A O no hydrogen 2.889 N/A LYS 76.A N PHE 70.A O no hydrogen 2.905 N/A LYS 76.A NZ TYR 44.A OH no hydrogen 3.339 N/A THR 77.A OG1 ARG 42.A O no hydrogen 3.032 N/A ARG 78.A N GLN 68.A O no hydrogen 2.881 N/A VAL 79.A N TYR 44.A O no hydrogen 2.879 N/A SER 80.A N LYS 66.A O no hydrogen 2.923 N/A SER 80.A OG VAL 47.A O no hydrogen 3.510 N/A VAL 82.A N LEU 64.A O no hydrogen 2.882 N/A