Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 19.A O no hydrogen 2.947 N/A LYS 5.A N GLU 17.A O no hydrogen 2.839 N/A ASN 7.A N LYS 15.A O no hydrogen 2.857 N/A LEU 9.A N GLY 13.A O no hydrogen 2.917 N/A ILE 12.A N LEU 9.A O no hydrogen 2.840 N/A GLY 13.A N LEU 9.A O no hydrogen 3.006 N/A LYS 14.A N ILE 30.A O no hydrogen 2.892 N/A LYS 14.A NZ GLU 6.A OE2 no hydrogen 3.222 N/A LYS 15.A N ASN 7.A O no hydrogen 2.703 N/A LYS 15.A NZ GLU 17.A OE1 no hydrogen 3.202 N/A PHE 16.A N ILE 28.A O no hydrogen 2.876 N/A GLU 17.A N LYS 5.A O no hydrogen 2.822 N/A ILE 18.A N MET 26.A O no hydrogen 2.932 N/A GLU 19.A N ASN 3.A O no hydrogen 2.971 N/A HIS 23.A N THR 20.A O no hydrogen 3.006 N/A HIS 23.A ND1 ARG 21.A O no hydrogen 2.920 N/A GLU 24.A N THR 20.A OG1 no hydrogen 3.088 N/A MET 26.A N ILE 18.A O no hydrogen 3.066 N/A THR 27.A N TYR 39.A O no hydrogen 2.889 N/A ILE 28.A N PHE 16.A O no hydrogen 2.777 N/A ILE 29.A N GLU 37.A O no hydrogen 2.739 N/A ILE 30.A N LYS 14.A O no hydrogen 2.938 N/A HIS 31.A N ARG 35.A O no hydrogen 2.931 N/A ASP 32.A N ILE 12.A O no hydrogen 2.737 N/A GLY 34.A N HIS 31.A O no hydrogen 3.204 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.779 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 2.997 N/A ARG 35.A NH1 ASP 33.A OD2 no hydrogen 3.048 N/A ARG 36.A N LEU 51.A O no hydrogen 2.826 N/A ARG 36.A NH1 GLY 34.A O no hydrogen 2.825 N/A ARG 36.A NH1 ASP 53.A OD1 no hydrogen 3.018 N/A GLU 37.A N ILE 29.A O no hydrogen 2.868 N/A ILE 38.A N ILE 49.A O no hydrogen 2.833 N/A TYR 39.A N THR 27.A O no hydrogen 2.667 N/A ARG 40.A N SER 47.A O no hydrogen 3.067 N/A ARG 40.A NH1 GLU 24.A OE2 no hydrogen 2.980 N/A ARG 40.A NH2 GLU 24.A OE2 no hydrogen 2.953 N/A SER 47.A N ARG 40.A O no hydrogen 2.997 N/A SER 47.A OG ARG 40.A O no hydrogen 3.274 N/A ILE 49.A N ILE 38.A O no hydrogen 2.842 N/A SER 50.A OG GLU 37.A OE1 no hydrogen 3.388 N/A SER 50.A OG GLU 37.A OE2 no hydrogen 2.619 N/A LEU 51.A N ARG 36.A O no hydrogen 2.745 N/A ASP 52.A N GLU 55.A OE1 no hydrogen 3.432 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 3.165 N/A ALA 56.A N ASP 52.A O no hydrogen 2.797 N/A ARG 57.A N ASP 53.A O no hydrogen 2.898 N/A ARG 57.A NE ASP 53.A OD2 no hydrogen 2.815 N/A GLN 58.A N SER 54.A O no hydrogen 3.107 N/A GLN 58.A NE2 SER 54.A O no hydrogen 3.631 N/A GLN 58.A NE2 SER 54.A OG no hydrogen 3.191 N/A ILE 59.A N GLU 55.A O no hydrogen 3.025 N/A ALA 60.A N ALA 56.A O no hydrogen 2.980 N/A ALA 61.A N ARG 57.A O no hydrogen 3.040 N/A ILE 62.A N GLN 58.A O no hydrogen 2.987 N/A LEU 63.A N ILE 59.A O no hydrogen 2.786 N/A GLY 64.A N ALA 60.A O no hydrogen 2.525 N/A