Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.918 N/A ILE 4.A N THR 66.A O no hydrogen 2.884 N/A ARG 5.A N VAL 20.A O no hydrogen 2.988 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.464 N/A ALA 7.A N GLN 18.A O no hydrogen 2.890 N/A HIS 9.A N PHE 16.A O no hydrogen 2.833 N/A ARG 14.A N ALA 11.A O no hydrogen 3.014 N/A PHE 16.A N HIS 9.A O no hydrogen 2.957 N/A TYR 17.A N PHE 39.A O no hydrogen 2.966 N/A GLN 18.A N ALA 7.A O no hydrogen 2.984 N/A VAL 19.A N GLY 37.A O no hydrogen 2.912 N/A VAL 20.A N ARG 5.A O no hydrogen 2.947 N/A VAL 21.A N GLU 34.A O no hydrogen 2.987 N/A ALA 22.A N THR 3.A O no hydrogen 2.928 N/A SER 24.A N MET 1.A O no hydrogen 2.961 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.281 N/A ASN 26.A N ASP 23.A O no hydrogen 3.273 N/A ASN 26.A ND2 ASP 23.A O no hydrogen 3.644 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.258 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.201 N/A GLY 30.A N ALA 27.A O no hydrogen 3.375 N/A ILE 33.A N VAL 21.A O no hydrogen 2.872 N/A GLU 34.A N VAL 21.A O no hydrogen 3.468 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.756 N/A VAL 36.A N VAL 19.A O no hydrogen 2.907 N/A PHE 38.A N ARG 51.A O no hydrogen 3.184 N/A PHE 39.A N TYR 17.A O no hydrogen 2.909 N/A ASN 40.A N GLY 49.A O no hydrogen 2.872 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.402 N/A ALA 43.A N ASN 40.A O no hydrogen 3.510 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.218 N/A LYS 46.A NZ SER 44.A OG no hydrogen 3.333 N/A GLU 47.A N SER 44.A O no hydrogen 3.123 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.629 N/A ARG 51.A N PHE 38.A O no hydrogen 3.420 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.357 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 2.764 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.467 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.956 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.188 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.545 N/A ILE 57.A N ASP 53.A O no hydrogen 3.245 N/A ALA 58.A N LEU 54.A O no hydrogen 2.934 N/A HIS 59.A N ASP 55.A O no hydrogen 2.902 N/A TRP 60.A N ARG 56.A O no hydrogen 2.941 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 3.176 N/A VAL 61.A N ILE 57.A O no hydrogen 2.909 N/A GLY 62.A N ALA 58.A O no hydrogen 2.947 N/A GLN 63.A N TRP 60.A O no hydrogen 3.053 N/A GLY 64.A N VAL 61.A O no hydrogen 3.109 N/A ALA 65.A N TRP 60.A O no hydrogen 3.369 N/A THR 66.A N VAL 2.A O no hydrogen 3.116 N/A SER 68.A N ILE 4.A O no hydrogen 3.219 N/A ALA 72.A N SER 68.A O no hydrogen 2.963 N/A ALA 73.A N ASP 69.A O no hydrogen 2.946 N/A LEU 74.A N ARG 70.A O no hydrogen 2.926 N/A ILE 75.A N VAL 71.A O no hydrogen 2.917 N/A LYS 76.A N ALA 72.A O no hydrogen 3.004 N/A GLU 77.A N ALA 73.A O no hydrogen 2.940 N/A VAL 78.A N LEU 74.A O no hydrogen 2.905 N/A ASN 79.A N ILE 75.A O no hydrogen 2.998 N/A LYS 80.A N LYS 76.A O no hydrogen 3.063 N/A ALA 81.A N GLU 77.A O no hydrogen 2.967 N/A