Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 2.994 N/A LYS 4.A NZ GLU 5.A OE2 no hydrogen 2.963 N/A ILE 6.A N LYS 2.A O no hydrogen 2.976 N/A ARG 7.A N ALA 3.A O no hydrogen 2.843 N/A ARG 7.A NH2 GLU 59.A OE1 no hydrogen 3.139 N/A ARG 7.A NH2 GLU 59.A OE2 no hydrogen 3.427 N/A ASP 8.A N LYS 4.A O no hydrogen 2.951 N/A LEU 9.A N GLU 5.A O no hydrogen 2.972 N/A THR 10.A OG1 GLU 13.A OE2 no hydrogen 3.397 N/A ILE 14.A N THR 10.A O no hydrogen 2.659 N/A GLU 15.A N THR 11.A O no hydrogen 2.958 N/A GLU 16.A N SER 12.A O no hydrogen 2.946 N/A GLN 17.A N GLU 13.A O no hydrogen 2.872 N/A ILE 18.A N ILE 14.A O no hydrogen 2.898 N/A LYS 19.A N GLU 15.A O no hydrogen 2.960 N/A SER 20.A N GLU 16.A O no hydrogen 2.956 N/A SER 20.A OG GLU 16.A O no hydrogen 3.275 N/A SER 20.A OG GLN 17.A O no hydrogen 3.023 N/A SER 20.A OG GLN 17.A OE1 no hydrogen 3.494 N/A SER 21.A N GLN 17.A O no hydrogen 2.870 N/A SER 21.A OG GLN 17.A O no hydrogen 2.891 N/A LYS 22.A N ILE 18.A O no hydrogen 2.914 N/A GLU 23.A N LYS 19.A O no hydrogen 2.968 N/A GLU 24.A N SER 20.A O no hydrogen 2.907 N/A LEU 25.A N SER 21.A O no hydrogen 2.874 N/A PHE 26.A N LYS 22.A O no hydrogen 2.929 N/A ASN 27.A N GLU 23.A O no hydrogen 2.988 N/A LEU 28.A N GLU 24.A O no hydrogen 2.892 N/A ARG 29.A N LEU 25.A O no hydrogen 2.921 N/A PHE 30.A N PHE 26.A O no hydrogen 2.961 N/A GLN 31.A N ASN 27.A O no hydrogen 2.931 N/A GLN 31.A NE2 ASN 27.A O no hydrogen 3.337 N/A LEU 32.A N LEU 28.A O no hydrogen 2.907 N/A ALA 33.A N ARG 29.A O no hydrogen 2.896 N/A THR 34.A N PHE 30.A O no hydrogen 2.959 N/A THR 34.A OG1 PHE 30.A O no hydrogen 2.977 N/A THR 34.A OG1 GLN 31.A O no hydrogen 3.081 N/A GLY 35.A N LEU 32.A O no hydrogen 3.178 N/A GLN 36.A N GLN 31.A O no hydrogen 2.750 N/A THR 40.A N GLU 38.A O no hydrogen 3.032 N/A ARG 42.A NH1 GLU 39.A OE1 no hydrogen 3.520 N/A ILE 43.A N THR 40.A O no hydrogen 3.249 N/A THR 45.A N ALA 41.A O no hydrogen 3.025 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.040 N/A VAL 46.A N ARG 42.A O no hydrogen 2.907 N/A ARG 47.A N ILE 43.A O no hydrogen 2.926 N/A LYS 48.A N ARG 44.A O no hydrogen 2.973 N/A THR 49.A N THR 45.A O no hydrogen 2.977 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.090 N/A ILE 50.A N VAL 46.A O no hydrogen 2.909 N/A ALA 51.A N ARG 47.A O no hydrogen 2.963 N/A ARG 52.A N LYS 48.A O no hydrogen 2.917 N/A ARG 52.A NE MET 1.A O no hydrogen 3.020 N/A LEU 53.A N THR 49.A O no hydrogen 2.938 N/A LYS 54.A N ILE 50.A O no hydrogen 2.984 N/A THR 55.A N ALA 51.A O no hydrogen 2.885 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.626 N/A VAL 56.A N ARG 52.A O no hydrogen 2.948 N/A ALA 57.A N LEU 53.A O no hydrogen 2.976 N/A ARG 58.A N LYS 54.A O no hydrogen 2.909 N/A ARG 58.A NH1 GLU 61.A OE2 no hydrogen 3.023 N/A GLU 59.A N THR 55.A O no hydrogen 2.906 N/A ARG 60.A N VAL 56.A O no hydrogen 2.944 N/A ARG 60.A NH1 LEU 9.A O no hydrogen 2.920 N/A ARG 60.A NH2 LEU 9.A O no hydrogen 2.434 N/A GLU 61.A N ALA 57.A O no hydrogen 2.969 N/A ILE 62.A N ARG 58.A O no hydrogen 2.891 N/A GLU 63.A N GLU 59.A O no hydrogen 2.916 N/A GLN 64.A N ARG 60.A O no hydrogen 2.940 N/A