Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ASP 7.A OD1 no hydrogen 3.346 N/A LYS 12.A N GLN 10.A O no hydrogen 2.851 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.839 N/A THR 16.A N ILE 13.A O no hydrogen 3.320 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.481 N/A GLU 19.A N THR 16.A O no hydrogen 3.134 N/A VAL 21.A N PRO 17.A O no hydrogen 2.919 N/A GLN 22.A N LEU 18.A O no hydrogen 2.878 N/A GLU 23.A N GLU 19.A O no hydrogen 2.922 N/A LYS 24.A N THR 20.A O no hydrogen 2.934 N/A LEU 25.A N VAL 21.A O no hydrogen 2.896 N/A ALA 26.A N GLN 22.A O no hydrogen 2.844 N/A ALA 27.A N GLU 23.A O no hydrogen 2.924 N/A ARG 28.A N LEU 25.A O no hydrogen 3.195 N/A LEU 30.A N LEU 25.A O no hydrogen 2.911 N/A GLU 38.A N TRP 34.A O no hydrogen 3.435 N/A ARG 41.A N GLU 38.A O no hydrogen 3.375 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.837 N/A ALA 47.A N GLY 44.A O no hydrogen 3.322 N/A VAL 50.A N ASN 49.A OD1 no hydrogen 2.726 N/A GLY 54.A N SER 51.A OG no hydrogen 3.269 N/A ALA 55.A N SER 51.A O no hydrogen 2.961 N/A LEU 56.A N PHE 52.A O no hydrogen 2.913 N/A LEU 57.A N VAL 53.A O no hydrogen 3.065 N/A PHE 60.A N LEU 57.A O no hydrogen 3.183 N/A GLY 63.A N GLY 59.A O no hydrogen 3.042 N/A PHE 64.A N PHE 60.A O no hydrogen 2.903 N/A ALA 65.A N LYS 61.A O no hydrogen 2.925 N/A ALA 66.A N TRP 62.A O no hydrogen 2.944 N/A PHE 67.A N GLY 63.A O no hydrogen 2.890 N/A VAL 68.A N PHE 64.A O no hydrogen 2.912 N/A VAL 69.A N ALA 65.A O no hydrogen 2.979 N/A ALA 70.A N ALA 66.A O no hydrogen 2.911 N/A VAL 71.A N PHE 67.A O no hydrogen 2.898 N/A GLY 72.A N VAL 68.A O no hydrogen 2.935 N/A ALA 73.A N VAL 69.A O no hydrogen 2.881 N/A GLU 74.A N ALA 70.A O no hydrogen 2.952 N/A TYR 75.A N VAL 71.A O no hydrogen 2.878 N/A TYR 76.A N GLY 72.A O no hydrogen 2.917 N/A LEU 77.A N ALA 73.A O no hydrogen 2.891 N/A