Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 49.A OG1 no hydrogen 3.196 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 2.919 N/A LYS 4.A NZ GLU 5.A OE2 no hydrogen 3.006 N/A ILE 6.A N LYS 2.A O no hydrogen 2.986 N/A ARG 7.A N ALA 3.A O no hydrogen 2.836 N/A ARG 7.A NH2 GLU 59.A OE1 no hydrogen 3.243 N/A ARG 7.A NH2 GLU 59.A OE2 no hydrogen 3.502 N/A ASP 8.A N LYS 4.A O no hydrogen 2.984 N/A LEU 9.A N GLU 5.A O no hydrogen 2.994 N/A THR 10.A N GLU 13.A OE2 no hydrogen 3.379 N/A THR 10.A OG1 GLU 13.A OE2 no hydrogen 2.879 N/A ILE 14.A N THR 10.A O no hydrogen 2.705 N/A GLU 15.A N THR 11.A O no hydrogen 2.979 N/A GLU 16.A N SER 12.A O no hydrogen 2.945 N/A GLN 17.A N GLU 13.A O no hydrogen 2.862 N/A ILE 18.A N ILE 14.A O no hydrogen 2.863 N/A LYS 19.A N GLU 15.A O no hydrogen 3.009 N/A SER 20.A N GLU 16.A O no hydrogen 2.967 N/A SER 20.A OG GLU 16.A O no hydrogen 3.315 N/A SER 20.A OG GLN 17.A O no hydrogen 3.009 N/A SER 20.A OG GLN 17.A OE1 no hydrogen 3.415 N/A SER 21.A N GLN 17.A O no hydrogen 2.858 N/A SER 21.A OG GLN 17.A O no hydrogen 2.969 N/A LYS 22.A N ILE 18.A O no hydrogen 2.901 N/A GLU 23.A N LYS 19.A O no hydrogen 2.959 N/A GLU 24.A N SER 20.A O no hydrogen 2.908 N/A LEU 25.A N SER 21.A O no hydrogen 2.858 N/A PHE 26.A N LYS 22.A O no hydrogen 2.928 N/A ASN 27.A N GLU 23.A O no hydrogen 2.975 N/A LEU 28.A N GLU 24.A O no hydrogen 2.937 N/A ARG 29.A N LEU 25.A O no hydrogen 2.931 N/A PHE 30.A N PHE 26.A O no hydrogen 2.966 N/A GLN 31.A N ASN 27.A O no hydrogen 2.930 N/A GLN 31.A NE2 ASN 27.A O no hydrogen 3.288 N/A LEU 32.A N LEU 28.A O no hydrogen 2.888 N/A ALA 33.A N ARG 29.A O no hydrogen 2.935 N/A THR 34.A N PHE 30.A O no hydrogen 2.966 N/A THR 34.A OG1 PHE 30.A O no hydrogen 3.166 N/A THR 34.A OG1 GLN 31.A O no hydrogen 3.074 N/A GLY 35.A N LEU 32.A O no hydrogen 3.147 N/A GLN 36.A N GLN 31.A O no hydrogen 2.828 N/A THR 40.A N GLU 38.A O no hydrogen 3.021 N/A ARG 42.A N GLU 39.A O no hydrogen 3.429 N/A ILE 43.A N THR 40.A O no hydrogen 3.299 N/A THR 45.A N ALA 41.A O no hydrogen 3.064 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.996 N/A VAL 46.A N ARG 42.A O no hydrogen 2.927 N/A ARG 47.A N ILE 43.A O no hydrogen 2.934 N/A LYS 48.A N ARG 44.A O no hydrogen 2.964 N/A THR 49.A N THR 45.A O no hydrogen 2.975 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.071 N/A ILE 50.A N VAL 46.A O no hydrogen 2.936 N/A ALA 51.A N ARG 47.A O no hydrogen 2.979 N/A ARG 52.A N LYS 48.A O no hydrogen 2.920 N/A ARG 52.A NE MET 1.A O no hydrogen 2.726 N/A LEU 53.A N THR 49.A O no hydrogen 2.948 N/A LYS 54.A N ILE 50.A O no hydrogen 2.985 N/A THR 55.A N ALA 51.A O no hydrogen 2.884 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.637 N/A VAL 56.A N ARG 52.A O no hydrogen 2.965 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 2.899 N/A ARG 58.A NH1 GLU 61.A OE2 no hydrogen 2.984 N/A GLU 59.A N THR 55.A O no hydrogen 2.914 N/A ARG 60.A N VAL 56.A O no hydrogen 2.947 N/A ARG 60.A NH1 LEU 9.A O no hydrogen 3.040 N/A ARG 60.A NH2 LEU 9.A O no hydrogen 2.794 N/A GLU 61.A N ALA 57.A O no hydrogen 2.973 N/A ILE 62.A N ARG 58.A O no hydrogen 2.902 N/A ILE 62.A N GLU 59.A O no hydrogen 3.246 N/A GLU 63.A N GLU 59.A O no hydrogen 2.910 N/A GLN 64.A N ARG 60.A O no hydrogen 2.949 N/A SER 65.A N ILE 62.A O no hydrogen 2.996 N/A