Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 9.A OE1 no hydrogen 2.982 N/A ARG 6.A NH2 GLU 9.A OE1 no hydrogen 3.064 N/A GLU 9.A N ARG 6.A O no hydrogen 3.366 N/A ALA 14.A N PRO 10.A O no hydrogen 3.017 N/A LEU 15.A N PHE 11.A O no hydrogen 2.770 N/A ARG 16.A N ASP 12.A O no hydrogen 2.952 N/A ARG 17.A N VAL 13.A O no hydrogen 3.159 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 3.528 N/A PHE 18.A N ALA 14.A O no hydrogen 2.946 N/A LYS 19.A N LEU 15.A O no hydrogen 2.952 N/A ARG 20.A N ARG 16.A O no hydrogen 3.046 N/A SER 21.A N ARG 17.A O no hydrogen 2.905 N/A CYS 22.A N PHE 18.A O no hydrogen 3.006 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.531 N/A GLU 23.A N LYS 19.A O no hydrogen 3.037 N/A LYS 24.A N ARG 20.A O no hydrogen 2.875 N/A LYS 24.A N SER 21.A O no hydrogen 3.193 N/A ALA 25.A N SER 21.A O no hydrogen 3.029 N/A GLY 26.A N CYS 22.A O no hydrogen 2.918 N/A GLU 30.A N GLY 26.A O no hydrogen 3.190 N/A VAL 31.A N VAL 27.A O no hydrogen 2.971 N/A ARG 32.A N LEU 28.A O no hydrogen 3.060 N/A ARG 33.A N ALA 29.A O no hydrogen 3.096 N/A ARG 33.A NH2 GLU 30.A OE2 no hydrogen 2.311 N/A ARG 34.A N GLU 30.A O no hydrogen 3.142 N/A ARG 34.A N VAL 31.A O no hydrogen 3.065 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 2.860 N/A ARG 34.A NH2 GLU 30.A OE2 no hydrogen 3.239 N/A GLU 43.A N LYS 39.A O no hydrogen 3.039 N/A ARG 44.A N PRO 40.A O no hydrogen 2.945 N/A LYS 45.A N THR 41.A O no hydrogen 2.904 N/A ARG 46.A N THR 42.A O no hydrogen 2.998 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 3.369 N/A ALA 47.A N GLU 43.A O no hydrogen 2.974 N/A LYS 48.A N ARG 44.A O no hydrogen 2.978 N/A ALA 49.A N LYS 45.A O no hydrogen 2.988 N/A SER 50.A N ARG 46.A O no hydrogen 3.088 N/A SER 50.A OG ALA 47.A O no hydrogen 3.022 N/A ALA 51.A N ALA 47.A O no hydrogen 3.156 N/A VAL 52.A N LYS 48.A O no hydrogen 3.020 N/A LYS 53.A N ALA 49.A O no hydrogen 3.062 N/A ARG 54.A N SER 50.A O no hydrogen 2.854 N/A HIS 55.A N ALA 51.A O no hydrogen 2.910 N/A ALA 56.A N VAL 52.A O no hydrogen 2.925 N/A LYS 57.A N LYS 53.A O no hydrogen 2.907 N/A LYS 58.A N ARG 54.A O no hydrogen 3.030 N/A LEU 59.A N HIS 55.A O no hydrogen 2.962 N/A ALA 60.A N ALA 56.A O no hydrogen 2.839 N/A ARG 61.A N LYS 57.A O no hydrogen 2.870 N/A GLU 62.A N LYS 58.A O no hydrogen 2.922 N/A ASN 63.A N LEU 59.A O no hydrogen 3.057 N/A ALA 64.A N ARG 61.A O no hydrogen 2.835 N/A ARG 65.A N ARG 61.A O no hydrogen 3.367 N/A ARG 65.A NE GLU 62.A O no hydrogen 3.318 N/A ARG 66.A N ASN 63.A O no hydrogen 3.200 N/A