Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LYS 2.A O no hydrogen 3.072 N/A ALA 6.A N SER 4.A OG no hydrogen 3.064 N/A LEU 8.A N SER 4.A O no hydrogen 3.064 N/A GLU 9.A N ARG 5.A O no hydrogen 2.961 N/A ARG 10.A N ALA 6.A O no hydrogen 3.000 N/A ARG 10.A NH1 GLU 13.A OE2 no hydrogen 2.889 N/A ILE 11.A N CYS 7.A O no hydrogen 2.749 N/A GLN 12.A N LEU 8.A O no hydrogen 2.943 N/A GLU 13.A N GLU 9.A O no hydrogen 3.152 N/A LEU 14.A N ARG 10.A O no hydrogen 3.180 N/A GLU 15.A N ILE 11.A O no hydrogen 2.931 N/A ASP 16.A N GLN 12.A O no hydrogen 2.821 N/A LEU 17.A N GLU 13.A O no hydrogen 2.889 N/A LEU 18.A N LEU 14.A O no hydrogen 2.831 N/A ALA 19.A N GLU 15.A O no hydrogen 3.146 N/A LYS 20.A N ASP 16.A O no hydrogen 3.000 N/A GLU 21.A N LEU 17.A O no hydrogen 3.009 N/A LYS 22.A N LEU 18.A O no hydrogen 3.067 N/A ASP 23.A N ALA 19.A O no hydrogen 2.868 N/A ASN 24.A N LYS 20.A O no hydrogen 2.795 N/A SER 25.A N GLU 21.A O no hydrogen 2.894 N/A ARG 26.A N LYS 22.A O no hydrogen 2.941 N/A ARG 26.A NH1 ASP 23.A OD1 no hydrogen 3.398 N/A ARG 27.A N ASP 23.A O no hydrogen 2.976 N/A MET 28.A N ASN 24.A O no hydrogen 3.106 N/A MET 28.A N SER 25.A O no hydrogen 3.188 N/A LEU 29.A N SER 25.A O no hydrogen 3.064 N/A THR 30.A N ARG 26.A O no hydrogen 3.010 N/A THR 30.A OG1 ARG 26.A O no hydrogen 2.774 N/A ASP 31.A N ARG 27.A O no hydrogen 3.151 N/A LYS 32.A N MET 28.A O no hydrogen 3.066 N/A GLU 33.A N LEU 29.A O no hydrogen 2.810 N/A ARG 34.A N THR 30.A O no hydrogen 2.905 N/A GLU 35.A N ASP 31.A O no hydrogen 3.097 N/A MET 36.A N LYS 32.A O no hydrogen 2.861 N/A ALA 37.A N GLU 33.A O no hydrogen 3.109 N/A GLU 38.A N ARG 34.A O no hydrogen 3.133 N/A ILE 39.A N GLU 35.A O no hydrogen 3.253 N/A ARG 40.A N MET 36.A O no hydrogen 2.864 N/A GLN 42.A N GLU 38.A O no hydrogen 3.300 N/A MET 43.A N ILE 39.A O no hydrogen 2.980 N/A GLN 44.A N ARG 40.A O no hydrogen 3.157 N/A GLN 45.A N ASP 41.A O no hydrogen 3.055 N/A GLN 46.A N GLN 42.A O no hydrogen 3.015 N/A LEU 47.A N MET 43.A O no hydrogen 3.223 N/A ASN 48.A N GLN 44.A O no hydrogen 3.214 N/A ASN 48.A ND2 GLN 44.A OE1 no hydrogen 3.043 N/A ASP 49.A N GLN 45.A O no hydrogen 3.039 N/A TYR 50.A N GLN 46.A O no hydrogen 3.061 N/A GLU 51.A N LEU 47.A O no hydrogen 3.057 N/A GLN 52.A N ASN 48.A O no hydrogen 3.015 N/A LEU 53.A N ASP 49.A O no hydrogen 2.769 N/A LEU 54.A N TYR 50.A O no hydrogen 2.711 N/A ASP 55.A N GLU 51.A O no hydrogen 3.114 N/A VAL 56.A N GLN 52.A O no hydrogen 3.303 N/A LYS 57.A N LEU 53.A O no hydrogen 2.985 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.752 N/A LEU 58.A N LEU 54.A O no hydrogen 2.812 N/A ALA 59.A N ASP 55.A O no hydrogen 3.003 N/A LEU 60.A N VAL 56.A O no hydrogen 2.912 N/A ASP 61.A N LYS 57.A O no hydrogen 3.040 N/A MET 62.A N LEU 58.A O no hydrogen 3.282 N/A GLU 63.A N ALA 59.A O no hydrogen 3.096 N/A ILE 64.A N LEU 60.A O no hydrogen 2.889 N/A SER 65.A N ASP 61.A O no hydrogen 2.915 N/A SER 65.A OG ASP 61.A O no hydrogen 3.312 N/A ALA 66.A N MET 62.A O no hydrogen 3.009 N/A TYR 67.A N GLU 63.A O no hydrogen 2.866 N/A ARG 68.A N ILE 64.A O no hydrogen 2.925 N/A LYS 69.A N SER 65.A O no hydrogen 3.090 N/A LEU 70.A N ALA 66.A O no hydrogen 2.892 N/A LEU 71.A N TYR 67.A O no hydrogen 2.982 N/A GLU 72.A N LYS 69.A O no hydrogen 3.144 N/A