Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgr_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 55.A O no hydrogen 2.787 N/A GLU 5.A N ARG 55.A O no hydrogen 2.985 N/A ILE 6.A N PRO 39.A O no hydrogen 2.930 N/A ARG 7.A N TRP 53.A O no hydrogen 2.882 N/A ARG 7.A NH1 GLU 5.A OE2 no hydrogen 2.753 N/A ARG 7.A NH1 GLU 61.A OE2 no hydrogen 2.706 N/A ARG 7.A NH2 GLU 61.A OE2 no hydrogen 2.845 N/A VAL 8.A N LEU 41.A O no hydrogen 2.887 N/A HIS 9.A N LYS 51.A O no hydrogen 2.906 N/A LEU 10.A N ARG 43.A O no hydrogen 2.953 N/A CYS 11.A N SER 17.A OG no hydrogen 3.225 N/A CYS 11.A SG CYS 45.A O no hydrogen 3.280 N/A CYS 11.A SG SER 46.A O no hydrogen 3.273 N/A CYS 11.A SG VAL 48.A O no hydrogen 3.178 N/A SER 14.A OG ARG 13.A O no hydrogen 2.732 N/A SER 17.A N SER 14.A O no hydrogen 3.378 N/A GLN 18.A N PRO 15.A O no hydrogen 3.397 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.197 N/A ARG 21.A N SER 17.A O no hydrogen 2.895 N/A ARG 21.A NH1 CYS 11.A O no hydrogen 2.515 N/A ARG 21.A NH1 SER 14.A O no hydrogen 3.265 N/A ARG 21.A NH2 SER 14.A O no hydrogen 2.437 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.050 N/A ASP 22.A N GLN 18.A O no hydrogen 2.920 N/A PHE 23.A N GLY 19.A O no hydrogen 2.883 N/A ILE 24.A N VAL 20.A O no hydrogen 2.937 N/A VAL 25.A N ARG 21.A O no hydrogen 2.954 N/A GLN 26.A N ASP 22.A O no hydrogen 2.973 N/A ARG 27.A N PHE 23.A O no hydrogen 2.864 N/A TYR 28.A N ILE 24.A O no hydrogen 3.379 N/A LEU 31.A N ARG 27.A O no hydrogen 3.175 N/A LYS 32.A N TYR 28.A O no hydrogen 2.917 N/A LYS 32.A NZ LEU 38.A O no hydrogen 2.868 N/A LYS 33.A N VAL 29.A O no hydrogen 2.906 N/A ALA 34.A N GLU 30.A O no hydrogen 2.903 N/A HIS 35.A N LEU 31.A O no hydrogen 2.944 N/A LEU 38.A N HIS 35.A O no hydrogen 3.510 N/A LEU 41.A N ILE 6.A O no hydrogen 2.830 N/A ARG 43.A N VAL 8.A O no hydrogen 2.887 N/A ARG 43.A NH1 ILE 42.A O no hydrogen 3.155 N/A CYS 45.A N LEU 10.A O no hydrogen 2.897 N/A LYS 51.A N HIS 9.A O no hydrogen 2.869 N/A LEU 52.A N VAL 64.A O no hydrogen 2.867 N/A TRP 53.A N ARG 7.A O no hydrogen 2.858 N/A ALA 54.A N LYS 62.A O no hydrogen 2.885 N/A ARG 55.A N GLU 5.A O no hydrogen 2.852 N/A TYR 56.A N GLN 60.A O no hydrogen 2.876 N/A LYS 62.A N ALA 54.A O no hydrogen 2.899 N/A VAL 64.A N LEU 52.A O no hydrogen 2.869 N/A LEU 66.A N PRO 50.A O no hydrogen 2.917 N/A ASN 68.A N GLY 16.A O no hydrogen 3.077 N/A SER 70.A N GLU 73.A OE2 no hydrogen 2.921 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.199 N/A SER 70.A OG GLU 73.A OE1 no hydrogen 2.803 N/A VAL 74.A N SER 70.A O no hydrogen 2.930 N/A THR 75.A N ALA 71.A O no hydrogen 2.909 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.936 N/A ARG 76.A N ASP 72.A O no hydrogen 2.906 N/A ALA 77.A N GLU 73.A O no hydrogen 2.883 N/A MET 78.A N VAL 74.A O no hydrogen 2.911 N/A GLN 79.A N THR 75.A O no hydrogen 2.884 N/A ASN 80.A N ARG 76.A O no hydrogen 2.901 N/A VAL 81.A N ALA 77.A O no hydrogen 2.947 N/A LEU 82.A N MET 78.A O no hydrogen 2.903 N/A SER 83.A N GLN 79.A O no hydrogen 2.882 N/A SER 83.A OG GLN 79.A O no hydrogen 3.061 N/A SER 83.A OG ASN 80.A O no hydrogen 3.392 N/A SER 83.A OG GLY 84.A O no hydrogen 3.495 N/A GLY 84.A N ASN 80.A O no hydrogen 3.011 N/A