Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 36.A O no hydrogen 2.816 N/A LYS 4.A N GLU 56.A O no hydrogen 2.985 N/A ILE 5.A N VAL 34.A O no hydrogen 3.177 N/A THR 6.A N GLU 54.A O no hydrogen 2.961 N/A GLN 7.A N GLN 32.A O no hydrogen 3.116 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 2.994 N/A VAL 8.A N LEU 52.A O no hydrogen 3.112 N/A ARG 9.A N LEU 52.A O no hydrogen 3.464 N/A ARG 19.A N ARG 15.A O no hydrogen 3.096 N/A ARG 19.A N TRP 16.A O no hydrogen 3.123 N/A ARG 19.A NE ALA 14.A O no hydrogen 3.428 N/A GLU 20.A N TRP 16.A O no hydrogen 3.071 N/A SER 21.A OG LYS 17.A O no hydrogen 2.789 N/A ARG 23.A N ARG 19.A O no hydrogen 3.326 N/A THR 24.A N GLU 20.A O no hydrogen 2.935 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.665 N/A LEU 25.A N SER 21.A O no hydrogen 3.089 N/A GLY 26.A N ARG 23.A O no hydrogen 3.178 N/A LEU 27.A N LEU 22.A O no hydrogen 2.968 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 3.233 N/A ARG 31.A N GLN 7.A O no hydrogen 2.654 N/A VAL 34.A N ILE 5.A O no hydrogen 3.129 N/A ARG 36.A N LEU 3.A O no hydrogen 3.098 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.239 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 3.041 N/A ARG 43.A N ASN 39.A O no hydrogen 3.101 N/A GLY 44.A N ALA 40.A O no hydrogen 3.190 N/A LEU 45.A N GLN 41.A O no hydrogen 3.346 N/A LEU 45.A N THR 42.A O no hydrogen 3.044 N/A ILE 46.A N THR 42.A O no hydrogen 3.159 N/A THR 48.A OG1 GLY 44.A O no hydrogen 3.318 N/A VAL 49.A N ILE 46.A O no hydrogen 3.068 N/A HIS 50.A ND1 ASN 47.A O no hydrogen 2.889 N/A LEU 52.A N VAL 49.A O no hydrogen 3.019 N/A GLU 54.A N THR 6.A O no hydrogen 2.730 N/A GLU 56.A N LYS 4.A O no hydrogen 2.915 N/A