Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A N ASP 9.A O no hydrogen 3.365 N/A GLN 12.A NE2 GLU 37.A OE2 no hydrogen 2.962 N/A GLY 13.A N ASN 10.A O no hydrogen 2.924 N/A ILE 14.A N ILE 11.A O no hydrogen 3.339 N/A ILE 19.A N THR 15.A O no hydrogen 3.017 N/A ARG 20.A N LYS 16.A O no hydrogen 2.874 N/A ARG 21.A N PRO 17.A O no hydrogen 3.148 N/A LEU 22.A N ALA 18.A O no hydrogen 3.323 N/A ALA 23.A N ILE 19.A O no hydrogen 3.083 N/A ARG 24.A N ARG 20.A O no hydrogen 2.862 N/A ARG 24.A NH1 VAL 28.A O no hydrogen 2.959 N/A ARG 25.A N ARG 21.A O no hydrogen 3.121 N/A GLY 26.A N LEU 22.A O no hydrogen 3.143 N/A GLY 27.A N ARG 24.A O no hydrogen 2.922 N/A VAL 28.A N ALA 23.A O no hydrogen 2.878 N/A ILE 35.A N SER 32.A O no hydrogen 3.444 N/A GLU 38.A N LEU 34.A O no hydrogen 3.336 N/A THR 39.A N ILE 35.A O no hydrogen 2.822 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.830 N/A ARG 40.A N TYR 36.A O no hydrogen 3.196 N/A ARG 40.A NE ILE 14.A O no hydrogen 2.889 N/A ARG 40.A NH2 ILE 14.A O no hydrogen 3.087 N/A GLY 41.A N GLU 37.A O no hydrogen 3.038 N/A VAL 42.A N GLU 38.A O no hydrogen 3.024 N/A LEU 43.A N THR 39.A O no hydrogen 2.794 N/A LYS 44.A N ARG 40.A O no hydrogen 3.110 N/A VAL 45.A N GLY 41.A O no hydrogen 3.255 N/A PHE 46.A N VAL 42.A O no hydrogen 3.086 N/A LEU 47.A N LEU 43.A O no hydrogen 2.898 N/A GLU 48.A N LYS 44.A O no hydrogen 2.821 N/A ASN 49.A N VAL 45.A O no hydrogen 3.009 N/A VAL 50.A N PHE 46.A O no hydrogen 3.078 N/A ILE 51.A N LEU 47.A O no hydrogen 2.827 N/A ARG 52.A N GLU 48.A O no hydrogen 2.825 N/A ASP 53.A N ASN 49.A O no hydrogen 3.414 N/A ALA 54.A N VAL 50.A O no hydrogen 2.891 N/A VAL 55.A N ILE 51.A O no hydrogen 2.863 N/A THR 56.A N ARG 52.A O no hydrogen 2.938 N/A THR 56.A OG1 ARG 52.A O no hydrogen 2.688 N/A TYR 57.A N ASP 53.A O no hydrogen 3.018 N/A THR 58.A N ALA 54.A O no hydrogen 2.922 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.929 N/A THR 58.A OG1 ASP 70.A OD2 no hydrogen 2.928 N/A GLU 59.A N VAL 55.A O no hydrogen 2.781 N/A HIS 60.A N THR 56.A O no hydrogen 2.910 N/A ALA 61.A N TYR 57.A O no hydrogen 2.928 N/A LYS 62.A N GLU 59.A O no hydrogen 2.853 N/A ARG 63.A N THR 58.A O no hydrogen 3.149 N/A ARG 63.A NH1 THR 65.A O no hydrogen 2.825 N/A ARG 63.A NH1 ASP 70.A OD2 no hydrogen 2.773 N/A ARG 63.A NH2 ASP 70.A OD1 no hydrogen 3.019 N/A ARG 63.A NH2 ASP 70.A OD2 no hydrogen 3.345 N/A THR 67.A N ASP 70.A OD2 no hydrogen 3.021 N/A THR 67.A OG1 ASP 70.A OD2 no hydrogen 3.215 N/A VAL 71.A N THR 67.A O no hydrogen 3.351 N/A VAL 72.A N ALA 68.A O no hydrogen 2.830 N/A TYR 73.A N MET 69.A O no hydrogen 2.690 N/A ALA 74.A N ASP 70.A O no hydrogen 3.059 N/A LEU 75.A N VAL 71.A O no hydrogen 2.999 N/A LYS 76.A N VAL 72.A O no hydrogen 3.060 N/A ARG 77.A N TYR 73.A O no hydrogen 3.241 N/A ARG 77.A NH1 ASP 53.A OD2 no hydrogen 2.723 N/A GLN 78.A N ALA 74.A O no hydrogen 3.030 N/A GLY 79.A N LYS 76.A O no hydrogen 2.982 N/A ARG 80.A N LEU 75.A O no hydrogen 2.796 N/A