Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 2.A O no hydrogen 3.226 N/A GLN 7.A N GLY 3.A O no hydrogen 3.176 N/A GLN 8.A N LEU 4.A O no hydrogen 2.903 N/A ASN 9.A N VAL 5.A O no hydrogen 2.846 N/A ASN 10.A N GLN 6.A O no hydrogen 3.003 N/A ILE 11.A N GLN 7.A O no hydrogen 3.050 N/A LEU 12.A N GLN 8.A O no hydrogen 2.885 N/A ARG 13.A N ASN 9.A O no hydrogen 2.955 N/A ALA 14.A N ASN 10.A O no hydrogen 3.104 N/A LEU 15.A N ILE 11.A O no hydrogen 2.757 N/A GLU 16.A N LEU 12.A O no hydrogen 2.930 N/A ALA 17.A N ARG 13.A O no hydrogen 3.013 N/A THR 18.A N ALA 14.A O no hydrogen 2.988 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.955 N/A GLN 19.A N LEU 15.A O no hydrogen 2.837 N/A HIS 20.A N GLU 16.A O no hydrogen 2.914 N/A HIS 20.A NE2 GLU 16.A OE1 no hydrogen 2.863 N/A ALA 21.A N ALA 17.A O no hydrogen 2.967 N/A VAL 22.A N THR 18.A O no hydrogen 2.913 N/A GLN 23.A N GLN 19.A O no hydrogen 2.980 N/A ALA 24.A N HIS 20.A O no hydrogen 3.007 N/A LEU 25.A N ALA 21.A O no hydrogen 2.972 N/A VAL 26.A N VAL 22.A O no hydrogen 2.835 N/A TRP 27.A N GLN 23.A O no hydrogen 3.270 N/A GLY 28.A N ALA 24.A O no hydrogen 2.967 N/A VAL 29.A N LEU 25.A O no hydrogen 2.886 N/A LYS 30.A N VAL 26.A O no hydrogen 3.109 N/A GLN 31.A N TRP 27.A O no hydrogen 2.874 N/A GLN 31.A NE2 TRP 27.A O no hydrogen 3.203 N/A LEU 32.A N GLY 28.A O no hydrogen 3.046 N/A GLN 33.A N VAL 29.A O no hydrogen 2.927 N/A ALA 34.A N LYS 30.A O no hydrogen 3.093 N/A ARG 35.A N GLN 31.A O no hydrogen 3.040 N/A VAL 36.A N LEU 32.A O no hydrogen 2.917 N/A LEU 37.A N GLN 33.A O no hydrogen 2.900 N/A ALA 38.A N ALA 34.A O no hydrogen 3.006 N/A LEU 39.A N ARG 35.A O no hydrogen 3.182 N/A GLU 40.A N VAL 36.A O no hydrogen 2.892 N/A ARG 41.A N LEU 37.A O no hydrogen 2.850 N/A TYR 42.A N ALA 38.A O no hydrogen 3.043 N/A ILE 43.A N LEU 39.A O no hydrogen 3.022 N/A LYS 44.A N GLU 40.A O no hydrogen 3.032 N/A