Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pdy_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N VAL 5.A O no hydrogen 3.007 N/A VAL 9.A N VAL 5.A O no hydrogen 2.966 N/A GLU 10.A N GLN 6.A O no hydrogen 2.928 N/A LYS 11.A NZ GLU 54.A O no hydrogen 3.168 N/A ILE 12.A N ALA 8.A O no hydrogen 2.921 N/A ARG 15.A NH2 GLN 6.A OE1 no hydrogen 2.905 N/A VAL 19.A N PHE 16.A O no hydrogen 2.995 N/A LEU 20.A N PHE 16.A O no hydrogen 3.423 N/A VAL 21.A N ASP 17.A O no hydrogen 2.916 N/A ALA 22.A N LEU 18.A O no hydrogen 2.899 N/A ALA 23.A N VAL 19.A O no hydrogen 2.872 N/A ARG 24.A N LEU 20.A O no hydrogen 2.936 N/A ARG 25.A N VAL 21.A O no hydrogen 2.929 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 3.360 N/A ALA 26.A N ALA 22.A O no hydrogen 2.860 N/A ARG 27.A N ALA 23.A O no hydrogen 2.905 N/A GLN 28.A N ARG 24.A O no hydrogen 2.927 N/A MET 29.A N ARG 25.A O no hydrogen 2.960 N/A GLN 30.A N ALA 26.A O no hydrogen 2.889 N/A VAL 31.A N ARG 27.A O no hydrogen 2.973 N/A GLY 32.A N ARG 27.A O no hydrogen 3.036 N/A LYS 34.A N GLN 28.A O no hydrogen 3.020 N/A LYS 34.A NZ GLY 32.A O no hydrogen 3.498 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 3.065 N/A ILE 48.A N LYS 44.A O no hydrogen 3.517 N/A ALA 49.A N THR 45.A O no hydrogen 2.913 N/A LEU 50.A N THR 46.A O no hydrogen 2.937 N/A ARG 51.A N VAL 47.A O no hydrogen 2.866 N/A ARG 51.A NH2 PRO 39.A O no hydrogen 2.773 N/A ARG 51.A NH2 GLU 41.A OE1 no hydrogen 3.514 N/A GLU 52.A N ILE 48.A O no hydrogen 2.884 N/A ILE 53.A N ALA 49.A O no hydrogen 2.921 N/A GLU 54.A N LEU 50.A O no hydrogen 2.896 N/A GLU 55.A N ARG 51.A O no hydrogen 2.902 N/A GLY 56.A N ILE 53.A O no hydrogen 3.151 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 2.923 N/A LEU 63.A N ASN 59.A O no hydrogen 3.078 N/A ASP 64.A N ASN 60.A O no hydrogen 2.955 N/A VAL 65.A N GLN 61.A O no hydrogen 2.955 N/A ARG 66.A N ILE 62.A O no hydrogen 2.886 N/A GLU 67.A N LEU 63.A O no hydrogen 2.903 N/A ARG 68.A N ASP 64.A O no hydrogen 2.880 N/A GLN 69.A N VAL 65.A O no hydrogen 2.920 N/A GLU 70.A N ARG 66.A O no hydrogen 2.876 N/A GLN 71.A N GLU 67.A O no hydrogen 2.896 N/A GLN 72.A N ARG 68.A O no hydrogen 2.913 N/A GLU 73.A N GLN 69.A O no hydrogen 2.926 N/A GLN 74.A N GLU 70.A O no hydrogen 2.911 N/A GLN 74.A NE2 GLN 71.A O no hydrogen 3.584 N/A GLU 75.A N GLN 71.A O no hydrogen 2.910 N/A ALA 76.A N GLN 72.A O no hydrogen 2.915 N/A ALA 77.A N GLU 73.A O no hydrogen 2.917 N/A GLU 78.A N GLN 74.A O no hydrogen 2.889 N/A LEU 79.A N GLU 75.A O no hydrogen 2.927 N/A GLN 80.A N ALA 76.A O no hydrogen 2.933 N/A ALA 81.A N ALA 77.A O no hydrogen 2.893 N/A VAL 82.A N GLU 78.A O no hydrogen 2.924 N/A THR 83.A N LEU 79.A O no hydrogen 3.094 N/A THR 83.A N GLN 80.A O no hydrogen 3.265 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.521 N/A THR 83.A OG1 GLN 80.A O no hydrogen 3.342 N/A