Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 3.169 N/A GLU 7.A N THR 4.A O no hydrogen 3.226 N/A ASN 8.A N THR 4.A O no hydrogen 3.070 N/A GLY 9.A N LEU 5.A O no hydrogen 3.024 N/A LYS 11.A N GLU 7.A O no hydrogen 2.921 N/A LYS 11.A NZ GLU 7.A OE2 no hydrogen 3.343 N/A LYS 11.A NZ ASN 8.A OD1 no hydrogen 3.444 N/A ILE 12.A N ASN 8.A O no hydrogen 2.722 N/A THR 13.A N GLY 9.A O no hydrogen 3.192 N/A THR 13.A OG1 GLY 9.A O no hydrogen 2.856 N/A SER 14.A N GLU 10.A O no hydrogen 3.114 N/A SER 14.A N LYS 11.A O no hydrogen 3.195 N/A SER 14.A OG GLU 10.A O no hydrogen 3.500 N/A LEU 15.A N LYS 11.A O no hydrogen 3.183 N/A HIS 16.A N ILE 12.A O no hydrogen 2.889 N/A ARG 17.A N THR 13.A O no hydrogen 3.185 N/A ARG 17.A N SER 14.A O no hydrogen 3.108 N/A GLU 18.A N SER 14.A O no hydrogen 2.939 N/A VAL 19.A N LEU 15.A O no hydrogen 2.962 N/A GLU 20.A N HIS 16.A O no hydrogen 3.155 N/A LYS 21.A N ARG 17.A O no hydrogen 2.940 N/A VAL 22.A N GLU 18.A O no hydrogen 3.134 N/A LYS 23.A N VAL 19.A O no hydrogen 3.046 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.558 N/A LEU 24.A N GLU 20.A O no hydrogen 3.194 N/A ASP 25.A N LYS 21.A O no hydrogen 3.225 N/A GLN 26.A N VAL 22.A O no hydrogen 3.227 N/A LYS 27.A N LYS 23.A O no hydrogen 3.004 N/A ARG 28.A N LEU 24.A O no hydrogen 2.977 N/A ARG 28.A NH2 ASP 25.A OD2 no hydrogen 2.909 N/A LEU 29.A N ASP 25.A O no hydrogen 2.783 N/A ASP 30.A N GLN 26.A O no hydrogen 2.950 N/A GLN 31.A N LYS 27.A O no hydrogen 3.114 N/A GLU 32.A N ARG 28.A O no hydrogen 2.968 N/A LEU 33.A N LEU 29.A O no hydrogen 3.193 N/A ASP 34.A N ASP 30.A O no hydrogen 3.122 N/A PHE 35.A N GLN 31.A O no hydrogen 3.358 N/A ILE 36.A N GLU 32.A O no hydrogen 2.929 N/A LEU 37.A N LEU 33.A O no hydrogen 2.826 N/A SER 38.A N ASP 34.A O no hydrogen 2.949 N/A SER 38.A OG ASP 34.A O no hydrogen 3.506 N/A SER 38.A OG PHE 35.A O no hydrogen 3.024 N/A GLN 39.A N PHE 35.A O no hydrogen 2.831 N/A GLN 39.A N ILE 36.A O no hydrogen 3.099 N/A GLN 40.A N ILE 36.A O no hydrogen 2.827 N/A LYS 41.A N LEU 37.A O no hydrogen 3.283 N/A LEU 43.A N GLN 39.A O no hydrogen 2.951 N/A GLU 44.A N GLN 40.A O no hydrogen 3.015 N/A ASP 45.A N LYS 41.A O no hydrogen 2.879 N/A LEU 46.A N GLU 42.A O no hydrogen 3.103 N/A LEU 47.A N GLU 44.A O no hydrogen 2.879 N/A SER 48.A N GLU 44.A O no hydrogen 3.143 N/A SER 48.A OG GLU 44.A OE2 no hydrogen 3.549 N/A GLU 51.A N LEU 47.A O no hydrogen 2.939 N/A SER 53.A N PRO 49.A O no hydrogen 3.371 N/A SER 53.A OG PRO 49.A O no hydrogen 3.036 N/A LYS 55.A N GLU 52.A O no hydrogen 2.979 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 2.832 N/A