Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rna_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.357 N/A ASP 7.A N MET 83.A O no hydrogen 2.791 N/A TYR 10.A N VAL 81.A O no hydrogen 2.758 N/A TYR 12.A N CYS 79.A O no hydrogen 2.995 N/A SER 13.A OG SER 20.A OG no hydrogen 2.757 N/A THR 14.A OG1 TYR 19.A O no hydrogen 2.773 N/A TYR 18.A N ALA 15.A O no hydrogen 3.121 N/A SER 20.A OG SER 13.A OG no hydrogen 2.757 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.681 N/A ASN 23.A N GLY 27.A O no hydrogen 2.835 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.941 N/A ASP 26.A N ASN 23.A OD1 no hydrogen 2.847 N/A GLY 27.A N ASN 23.A O no hydrogen 2.920 N/A TRP 29.A N TRP 21.A O no hydrogen 3.324 N/A ILE 31.A N SER 28.A OG no hydrogen 3.211 N/A GLN 32.A N SER 28.A O no hydrogen 3.034 N/A GLN 32.A NE2 GLY 27.A O no hydrogen 2.828 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.618 N/A SER 33.A N TRP 29.A O no hydrogen 3.029 N/A SER 33.A OG TRP 29.A O no hydrogen 2.923 N/A LEU 34.A N PHE 30.A O no hydrogen 2.718 N/A CYS 35.A N ILE 31.A O no hydrogen 2.920 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.382 N/A ALA 36.A N GLN 32.A O no hydrogen 3.095 N/A MET 37.A N SER 33.A O no hydrogen 2.912 N/A LEU 38.A N LEU 34.A O no hydrogen 2.960 N/A LYS 39.A N CYS 35.A O no hydrogen 2.975 N/A GLN 40.A N ALA 36.A O no hydrogen 2.984 N/A TYR 41.A N MET 37.A O no hydrogen 2.731 N/A ALA 42.A N LEU 38.A O no hydrogen 2.868 N/A LYS 44.A N TYR 41.A O no hydrogen 3.035 N/A LEU 45.A N TYR 41.A O no hydrogen 3.002 N/A PHE 47.A N LEU 88.A O no hydrogen 2.967 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.713 N/A ILE 50.A N GLU 46.A O no hydrogen 3.048 N/A LEU 51.A N PHE 47.A O no hydrogen 2.849 N/A THR 52.A N MET 48.A O no hydrogen 2.854 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.736 N/A ARG 53.A N HIS 49.A O no hydrogen 3.092 N/A VAL 54.A N ILE 50.A O no hydrogen 2.962 N/A ASN 55.A N LEU 51.A O no hydrogen 2.838 N/A ARG 56.A N THR 52.A O no hydrogen 3.010 N/A LYS 57.A N ARG 53.A O no hydrogen 2.919 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.855 N/A VAL 58.A N VAL 54.A O no hydrogen 2.963 N/A ALA 59.A N ASN 55.A O no hydrogen 2.963 N/A THR 60.A N ARG 56.A O no hydrogen 2.941 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.687 N/A GLU 61.A N LYS 57.A O no hydrogen 2.919 N/A SER 64.A N LYS 74.A O no hydrogen 2.842 N/A SER 64.A OG PHE 71.A O no hydrogen 2.632 N/A SER 66.A N HIS 72.A ND1 no hydrogen 3.051 N/A SER 66.A OG ASP 68.A O no hydrogen 3.194 N/A ASP 68.A N SER 66.A OG no hydrogen 3.021 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.718 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.226 N/A PHE 71.A N ASP 68.A O no hydrogen 2.908 N/A HIS 72.A N ALA 69.A O no hydrogen 3.302 N/A ALA 73.A N SER 64.A O no hydrogen 2.816 N/A LYS 74.A N SER 64.A OG no hydrogen 2.627 N/A LYS 74.A NZ THR 70.A O no hydrogen 2.485 N/A LYS 74.A NZ HIS 72.A O no hydrogen 3.068 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.768 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.960 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.758 N/A CYS 79.A N TYR 12.A O no hydrogen 3.012 N/A VAL 81.A N TYR 10.A O no hydrogen 2.909 N/A MET 83.A N PHE 8.A O no hydrogen 2.781 N/A LEU 84.A N SER 82.A OG no hydrogen 3.079 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.612 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.908 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 2.654 N/A