Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 1.A OD1 no hydrogen 3.030 N/A GLN 5.A NE2 SER 6.A O no hydrogen 2.968 N/A LEU 14.A N PRO 10.A O no hydrogen 3.042 N/A LYS 15.A N GLU 11.A O no hydrogen 2.942 N/A LYS 15.A NZ GLU 19.A OE1 no hydrogen 2.959 N/A GLU 16.A N GLU 12.A O no hydrogen 3.109 N/A ILE 17.A N MET 13.A O no hydrogen 2.897 N/A GLN 18.A N LEU 14.A O no hydrogen 2.814 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.808 N/A GLU 19.A N LYS 15.A O no hydrogen 2.915 N/A GLU 20.A N GLU 16.A O no hydrogen 3.019 N/A ALA 21.A N ILE 17.A O no hydrogen 2.932 N/A THR 22.A N GLN 18.A O no hydrogen 3.014 N/A THR 22.A OG1 GLN 18.A O no hydrogen 3.216 N/A THR 22.A OG1 GLU 19.A O no hydrogen 2.460 N/A ARG 23.A N GLU 19.A O no hydrogen 3.086 N/A GLN 24.A N ALA 21.A O no hydrogen 3.199 N/A ASP 25.A N THR 22.A O no hydrogen 3.176 N/A ARG 26.A N ALA 21.A O no hydrogen 2.810 N/A TRP 30.A N SER 27.A OG no hydrogen 3.128 N/A VAL 31.A N SER 27.A O no hydrogen 3.385 N/A VAL 32.A N LEU 28.A O no hydrogen 3.127 N/A GLN 33.A N SER 29.A O no hydrogen 2.855 N/A GLN 34.A N TRP 30.A O no hydrogen 2.975 N/A ALA 35.A N VAL 31.A O no hydrogen 3.052 N/A TRP 36.A N VAL 32.A O no hydrogen 3.043 N/A LYS 37.A N GLN 33.A O no hydrogen 3.148 N/A ILE 38.A N GLN 34.A O no hydrogen 3.071 N/A ALA 39.A N ALA 35.A O no hydrogen 2.963 N/A ALA 39.A N TRP 36.A O no hydrogen 3.149 N/A ARG 40.A N TRP 36.A O no hydrogen 2.669 N/A ARG 42.A N GLU 41.A OE1 no hydrogen 2.708 N/A ARG 42.A NH1 ILE 38.A O no hydrogen 3.191 N/A ILE 43.A N ALA 39.A O no hydrogen 3.172 N/A LYS 44.A N ARG 40.A O no hydrogen 2.924 N/A SER 45.A N GLU 41.A O no hydrogen 3.053 N/A SER 45.A OG GLU 41.A O no hydrogen 3.333 N/A SER 45.A OG ARG 42.A O no hydrogen 2.702 N/A PHE 46.A N ARG 42.A O no hydrogen 3.125 N/A ALA 48.A N GLY 54.A O no hydrogen 2.698 N/A ASP 51.A N ALA 48.A O no hydrogen 3.172 N/A