Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 64.A O no hydrogen 3.254 N/A TYR 9.A N ILE 62.A O no hydrogen 2.881 N/A GLY 11.A N VAL 60.A O no hydrogen 3.105 N/A ARG 12.A N VAL 25.A O no hydrogen 3.097 N/A ARG 12.A NH2 GLU 27.A OE2 no hydrogen 3.095 N/A VAL 13.A N ASP 58.A O no hydrogen 2.967 N/A VAL 14.A N THR 23.A O no hydrogen 2.882 N/A SER 15.A N THR 23.A O no hydrogen 3.364 N/A LYS 20.A N ASN 52.A OD1 no hydrogen 3.375 N/A LYS 20.A NZ GLU 50.A OE1 no hydrogen 3.563 N/A LYS 20.A NZ GLU 50.A OE2 no hydrogen 3.437 N/A THR 21.A OG1 ASP 19.A O no hydrogen 2.881 N/A ILE 22.A N ALA 47.A O no hydrogen 2.639 N/A THR 23.A N SER 15.A O no hydrogen 2.956 N/A VAL 24.A N PHE 45.A O no hydrogen 2.943 N/A VAL 25.A N ARG 12.A O no hydrogen 2.648 N/A VAL 26.A N LYS 43.A O no hydrogen 2.748 N/A THR 28.A N TYR 41.A O no hydrogen 2.688 N/A LYS 30.A N VAL 39.A O no hydrogen 2.986 N/A HIS 32.A N LYS 37.A O no hydrogen 2.924 N/A LEU 34.A N HIS 32.A ND1 no hydrogen 3.147 N/A TYR 35.A N HIS 32.A ND1 no hydrogen 3.319 N/A GLY 36.A N HIS 32.A O no hydrogen 2.899 N/A VAL 39.A N LYS 30.A O no hydrogen 2.958 N/A TYR 41.A N THR 28.A O no hydrogen 2.548 N/A SER 42.A OG SER 42.A O no hydrogen 2.548 N/A LYS 43.A N VAL 26.A O no hydrogen 2.599 N/A PHE 45.A N VAL 24.A O no hydrogen 3.358 N/A ALA 47.A N ILE 22.A O no hydrogen 2.808 N/A HIS 48.A N PHE 74.A O no hydrogen 2.567 N/A ASP 49.A N LYS 20.A O no hydrogen 2.436 N/A GLN 53.A N ASP 49.A OD2 no hydrogen 2.711 N/A LYS 55.A N ASP 58.A OD2 no hydrogen 3.144 N/A GLY 57.A N VAL 13.A O no hydrogen 3.155 N/A ASP 58.A N LYS 55.A O no hydrogen 3.145 N/A ILE 59.A N GLU 81.A O no hydrogen 2.999 N/A VAL 60.A N GLY 11.A O no hydrogen 3.378 N/A LYS 61.A N GLU 78.A O no hydrogen 2.692 N/A ILE 62.A N TYR 9.A O no hydrogen 2.721 N/A MET 63.A N ARG 75.A O no hydrogen 3.040 N/A GLU 64.A N LYS 7.A O no hydrogen 2.826 N/A THR 65.A N ARG 73.A O no hydrogen 3.056 N/A THR 65.A OG1 ARG 66.A O no hydrogen 2.926 N/A LEU 68.A N LYS 72.A O no hydrogen 2.694 N/A SER 69.A N LYS 72.A O no hydrogen 3.420 N/A SER 69.A OG THR 71.A OG1 no hydrogen 3.401 N/A THR 71.A N SER 69.A OG no hydrogen 2.948 N/A THR 71.A OG1 SER 69.A OG no hydrogen 3.401 N/A LYS 72.A N SER 69.A OG no hydrogen 2.614 N/A LYS 72.A NZ THR 21.A OG1 no hydrogen 3.252 N/A LYS 72.A NZ HIS 48.A ND1 no hydrogen 2.585 N/A ARG 73.A NH1 SER 69.A O no hydrogen 2.700 N/A ARG 73.A NH1 LYS 72.A O no hydrogen 2.792 N/A ARG 75.A N MET 63.A O no hydrogen 2.739 N/A LEU 76.A N HIS 48.A O no hydrogen 2.799 N/A VAL 77.A N LYS 61.A O no hydrogen 2.818 N/A GLU 78.A N LYS 61.A O no hydrogen 2.960 N/A VAL 80.A N ILE 59.A O no hydrogen 2.639 N/A GLU 81.A N ILE 59.A O no hydrogen 3.033 N/A