Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cky_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 1.A O no hydrogen 2.437 N/A SER 4.A OG ASN 1.A OD1 no hydrogen 2.735 N/A ILE 5.A N ASN 1.A O no hydrogen 3.204 N/A ALA 6.A N THR 2.A O no hydrogen 2.907 N/A GLN 7.A N ALA 3.A O no hydrogen 2.910 N/A ALA 8.A N SER 4.A O no hydrogen 2.893 N/A ARG 9.A N ILE 5.A O no hydrogen 2.888 N/A LYS 10.A N ALA 6.A O no hydrogen 2.920 N/A LYS 10.A NZ GLU 13.A OE1 no hydrogen 3.017 N/A LEU 11.A N GLN 7.A O no hydrogen 2.909 N/A VAL 12.A N ALA 8.A O no hydrogen 2.885 N/A GLU 13.A N ARG 9.A O no hydrogen 2.943 N/A GLN 14.A N LYS 10.A O no hydrogen 2.898 N/A LEU 15.A N LEU 11.A O no hydrogen 2.898 N/A LYS 16.A N VAL 12.A O no hydrogen 2.900 N/A MET 17.A N GLU 13.A O no hydrogen 2.909 N/A GLU 18.A N GLN 14.A O no hydrogen 2.898 N/A ALA 19.A N LEU 15.A O no hydrogen 2.902 N/A ASN 20.A N LYS 16.A O no hydrogen 3.472 N/A ARG 23.A NH1 ALA 19.A O no hydrogen 2.899 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 3.373 N/A ALA 29.A N LYS 25.A O no hydrogen 3.008 N/A ALA 30.A N VAL 26.A O no hydrogen 2.877 N/A ALA 31.A N SER 27.A O no hydrogen 2.902 N/A ASP 32.A N LYS 28.A O no hydrogen 2.896 N/A LEU 33.A N ALA 29.A O no hydrogen 2.917 N/A MET 34.A N ALA 30.A O no hydrogen 2.894 N/A ALA 35.A N ALA 31.A O no hydrogen 2.893 N/A TYR 36.A N ASP 32.A O no hydrogen 2.919 N/A CYS 37.A N LEU 33.A O no hydrogen 2.902 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.157 N/A GLU 38.A N MET 34.A O no hydrogen 2.894 N/A ALA 39.A N ALA 35.A O no hydrogen 2.903 N/A HIS 40.A N TYR 36.A O no hydrogen 2.911 N/A GLU 43.A N HIS 40.A O no hydrogen 3.436 N/A ASP 44.A N ALA 41.A O no hydrogen 3.139 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.439 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.679 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.019 N/A ARG 58.A N ASN 55.A OD1 no hydrogen 2.727 N/A