Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N LEU 41.A O no hydrogen 3.486 N/A GLN 2.A NE2 PRO 1.A O no hydrogen 2.900 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.834 N/A LEU 11.A N LYS 8.A O no hydrogen 3.175 N/A LEU 12.A N LYS 8.A O no hydrogen 3.331 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.166 N/A ALA 14.A N PHE 10.A O no hydrogen 3.155 N/A ARG 16.A NH2 TYR 42.A OH no hydrogen 3.268 N/A LYS 20.A N ARG 36.A O no hydrogen 3.003 N/A VAL 22.A N ALA 64.A O no hydrogen 3.302 N/A LYS 23.A N LYS 34.A O no hydrogen 2.876 N/A ILE 24.A N LYS 66.A O no hydrogen 3.340 N/A LYS 25.A N LYS 32.A O no hydrogen 2.822 N/A ASN 27.A N ASN 27.A OD1 no hydrogen 2.579 N/A VAL 31.A N ILE 46.A O no hydrogen 3.068 N/A LYS 32.A N LYS 25.A O no hydrogen 2.795 N/A PHE 33.A N LEU 44.A O no hydrogen 3.078 N/A LYS 34.A N LYS 23.A O no hydrogen 2.873 N/A VAL 35.A N TYR 42.A O no hydrogen 2.957 N/A ARG 36.A N SER 21.A O no hydrogen 2.870 N/A CYS 37.A N TYR 40.A O no hydrogen 3.167 N/A CYS 37.A SG THR 13.A O no hydrogen 3.852 N/A SER 38.A N ASP 18.A OD2 no hydrogen 2.728 N/A ARG 39.A NE TYR 40.A OH no hydrogen 3.114 N/A ARG 39.A NH2 TYR 40.A OH no hydrogen 3.543 N/A TYR 42.A N VAL 35.A O no hydrogen 3.083 N/A THR 43.A N GLN 2.A O no hydrogen 3.143 N/A LEU 44.A N PHE 33.A O no hydrogen 3.150 N/A ILE 46.A N VAL 31.A O no hydrogen 3.216 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 3.105 N/A LEU 55.A N LYS 51.A O no hydrogen 3.230 N/A LYS 56.A N ALA 52.A O no hydrogen 3.128 N/A SER 58.A N LEU 55.A O no hydrogen 3.108 N/A SER 58.A OG LYS 54.A O no hydrogen 2.634 N/A LYS 66.A N VAL 22.A O no hydrogen 3.031 N/A LEU 68.A N ILE 24.A O no hydrogen 3.250 N/A