Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N GLU 14.A OE1 no hydrogen 2.913 N/A GLN 18.A N GLU 14.A O no hydrogen 2.819 N/A LYS 19.A N GLU 15.A O no hydrogen 3.263 N/A ALA 20.A N GLU 16.A O no hydrogen 3.056 N/A LEU 21.A N ALA 17.A O no hydrogen 2.907 N/A VAL 22.A N GLN 18.A O no hydrogen 2.937 N/A GLU 23.A N LYS 19.A O no hydrogen 2.712 N/A ARG 24.A N ALA 20.A O no hydrogen 2.836 N/A PHE 25.A N LEU 21.A O no hydrogen 2.811 N/A ALA 26.A N VAL 22.A O no hydrogen 3.192 N/A GLY 27.A N GLU 23.A O no hydrogen 2.946 N/A VAL 28.A N ARG 24.A O no hydrogen 2.816 N/A LEU 29.A N PHE 25.A O no hydrogen 2.935 N/A THR 30.A N ALA 26.A O no hydrogen 2.879 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.447 N/A ASN 31.A N GLY 27.A O no hydrogen 3.120 N/A ASN 32.A N LEU 29.A O no hydrogen 3.366 N/A GLY 33.A N THR 30.A O no hydrogen 2.987 N/A ARG 45.A NE TRP 42.A O no hydrogen 2.884 N/A ASN 52.A ND2 GLU 50.A OE1 no hydrogen 2.841 N/A LEU 54.A N ASP 53.A OD1 no hydrogen 2.586 N/A TYR 59.A OH ARG 55.A O no hydrogen 2.859 N/A ALA 69.A N ASN 66.A O no hydrogen 2.869 N/A ILE 70.A N ASN 66.A O no hydrogen 3.396 N/A ILE 70.A N ALA 67.A O no hydrogen 3.009 N/A ASN 71.A N ALA 67.A O no hydrogen 3.416 N/A GLU 72.A N GLU 68.A O no hydrogen 3.423 N/A PHE 73.A N ALA 69.A O no hydrogen 3.039 N/A ASP 74.A N ILE 70.A O no hydrogen 2.409 N/A ARG 75.A N ASN 71.A O no hydrogen 2.403 N/A LEU 76.A N GLU 72.A O no hydrogen 3.095 N/A ALA 77.A N PHE 73.A O no hydrogen 2.974 N/A ALA 77.A N ASP 74.A O no hydrogen 3.006 N/A LYS 78.A N ASP 74.A O no hydrogen 3.224 N/A ILE 79.A N ARG 75.A O no hydrogen 3.443 N/A ASN 80.A N LEU 76.A O no hydrogen 3.372 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.723 N/A ILE 83.A N ASN 80.A O no hydrogen 3.152 N/A HIS 86.A NE2 ASP 74.A OD1 no hydrogen 3.062 N/A