Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N MET 1.A O no hydrogen 3.370 N/A GLN 8.A N GLY 4.A O no hydrogen 2.666 N/A GLN 9.A N ILE 5.A O no hydrogen 3.043 N/A ASN 10.A N VAL 6.A O no hydrogen 3.154 N/A ASN 11.A N GLN 7.A O no hydrogen 2.940 N/A ASN 11.A ND2 GLN 8.A OE1 no hydrogen 3.435 N/A LEU 12.A N GLN 8.A O no hydrogen 3.055 N/A LEU 13.A N GLN 9.A O no hydrogen 3.267 N/A ARG 14.A N ASN 10.A O no hydrogen 3.105 N/A ALA 15.A N ASN 11.A O no hydrogen 3.064 N/A ILE 16.A N LEU 12.A O no hydrogen 2.885 N/A GLU 17.A N LEU 13.A O no hydrogen 2.782 N/A ALA 18.A N ARG 14.A O no hydrogen 2.997 N/A GLN 19.A N ALA 15.A O no hydrogen 2.953 N/A GLN 20.A N ILE 16.A O no hydrogen 2.978 N/A GLN 20.A N GLU 17.A O no hydrogen 3.153 N/A HIS 21.A N GLU 17.A O no hydrogen 3.130 N/A LEU 22.A N ALA 18.A O no hydrogen 3.076 N/A LEU 23.A N GLN 19.A O no hydrogen 2.959 N/A GLN 24.A N GLN 20.A O no hydrogen 3.043 N/A LEU 25.A N HIS 21.A O no hydrogen 3.149 N/A THR 26.A N LEU 22.A O no hydrogen 3.105 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.319 N/A VAL 27.A N LEU 23.A O no hydrogen 2.990 N/A TRP 28.A N GLN 24.A O no hydrogen 3.119 N/A GLY 29.A N LEU 25.A O no hydrogen 3.126 N/A ILE 30.A N THR 26.A O no hydrogen 2.981 N/A LYS 31.A N VAL 27.A O no hydrogen 2.947 N/A GLN 32.A N TRP 28.A O no hydrogen 2.897 N/A LEU 33.A N GLY 29.A O no hydrogen 3.237 N/A GLN 34.A N ILE 30.A O no hydrogen 2.757 N/A ALA 35.A N LYS 31.A O no hydrogen 2.836 N/A ARG 36.A N LEU 33.A O no hydrogen 3.216 N/A ILE 37.A N GLN 34.A O no hydrogen 3.053 N/A TRP 44.A N GLY 40.A O no hydrogen 2.559 N/A ASP 45.A N TRP 41.A O no hydrogen 3.055 N/A LYS 46.A N GLU 42.A O no hydrogen 3.296 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.335 N/A LYS 47.A N GLU 43.A O no hydrogen 3.015 N/A LYS 47.A NZ GLU 50.A OE1 no hydrogen 3.512 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 3.190 N/A ILE 48.A N TRP 44.A O no hydrogen 2.872 N/A GLU 49.A N ASP 45.A O no hydrogen 3.033 N/A GLU 50.A N LYS 46.A O no hydrogen 2.949 N/A TYR 51.A N LYS 47.A O no hydrogen 3.128 N/A THR 52.A N ILE 48.A O no hydrogen 2.944 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.544 N/A LYS 53.A N GLU 49.A O no hydrogen 2.889 N/A LYS 54.A N GLU 50.A O no hydrogen 3.051 N/A ILE 55.A N TYR 51.A O no hydrogen 2.849 N/A GLU 56.A N THR 52.A O no hydrogen 3.020 N/A GLU 57.A N LYS 53.A O no hydrogen 3.215 N/A LEU 58.A N LYS 54.A O no hydrogen 3.190 N/A ILE 59.A N ILE 55.A O no hydrogen 2.906 N/A LYS 60.A N GLU 56.A O no hydrogen 3.205 N/A LYS 61.A N GLU 57.A O no hydrogen 3.033 N/A SER 62.A N LEU 58.A O no hydrogen 2.979 N/A SER 62.A OG LEU 58.A O no hydrogen 2.768 N/A GLN 63.A N ILE 59.A O no hydrogen 2.743 N/A GLN 63.A NE2 GLU 17.A OE2 no hydrogen 2.845 N/A ASN 64.A N LYS 60.A O no hydrogen 3.075 N/A GLN 65.A N LYS 61.A O no hydrogen 3.247 N/A GLN 66.A N SER 62.A O no hydrogen 2.943 N/A GLN 66.A NE2 VAL 6.A O no hydrogen 3.196 N/A ILE 67.A N ASN 64.A O no hydrogen 3.189 N/A ASP 68.A N ASN 64.A O no hydrogen 3.344 N/A LEU 69.A N GLN 65.A O no hydrogen 3.293 N/A