Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wkr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 2.588 N/A GLY 9.A N ASN 6.A O no hydrogen 2.553 N/A ILE 10.A N ILE 7.A O no hydrogen 3.368 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.139 N/A ILE 15.A N THR 11.A O no hydrogen 3.252 N/A ARG 16.A N LYS 12.A O no hydrogen 2.962 N/A ARG 17.A N PRO 13.A O no hydrogen 2.906 N/A LEU 18.A N ALA 14.A O no hydrogen 3.228 N/A ALA 19.A N ILE 15.A O no hydrogen 2.949 N/A ARG 20.A N ARG 16.A O no hydrogen 2.933 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 3.224 N/A ARG 20.A NH1 LYS 25.A O no hydrogen 2.944 N/A ARG 21.A N ARG 17.A O no hydrogen 3.115 N/A GLY 22.A N LEU 18.A O no hydrogen 2.946 N/A GLY 23.A N ALA 19.A O no hydrogen 3.097 N/A VAL 24.A N ALA 19.A O no hydrogen 3.341 N/A LEU 30.A N SER 28.A OG no hydrogen 3.225 N/A GLU 33.A N LEU 30.A O no hydrogen 2.643 N/A THR 35.A N ILE 31.A O no hydrogen 2.997 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.087 N/A GLY 37.A N GLU 33.A O no hydrogen 3.184 N/A GLY 37.A N GLU 34.A O no hydrogen 3.140 N/A VAL 38.A N GLU 34.A O no hydrogen 2.909 N/A LEU 39.A N THR 35.A O no hydrogen 2.953 N/A VAL 41.A N GLY 37.A O no hydrogen 2.947 N/A PHE 42.A N VAL 38.A O no hydrogen 3.003 N/A LEU 43.A N LEU 39.A O no hydrogen 2.943 N/A LEU 43.A N LYS 40.A O no hydrogen 2.798 N/A GLU 44.A N LYS 40.A O no hydrogen 3.220 N/A ASN 45.A N VAL 41.A O no hydrogen 3.168 N/A VAL 46.A N LEU 43.A O no hydrogen 2.879 N/A ILE 47.A N LEU 43.A O no hydrogen 2.952 N/A ARG 48.A N GLU 44.A O no hydrogen 2.988 N/A ALA 50.A N VAL 46.A O no hydrogen 2.969 N/A VAL 51.A N ILE 47.A O no hydrogen 2.913 N/A THR 52.A N ARG 48.A O no hydrogen 2.929 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.147 N/A TYR 53.A N ASP 49.A O no hydrogen 2.958 N/A THR 54.A N ALA 50.A O no hydrogen 3.233 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.145 N/A THR 54.A OG1 VAL 51.A O no hydrogen 2.202 N/A GLU 55.A N VAL 51.A O no hydrogen 2.922 N/A HIS 56.A N THR 52.A O no hydrogen 2.939 N/A ALA 57.A N TYR 53.A O no hydrogen 2.971 N/A LYS 58.A N GLU 55.A O no hydrogen 2.559 N/A ARG 59.A N THR 54.A O no hydrogen 3.212 N/A ARG 59.A NH1 THR 61.A O no hydrogen 3.142 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.320 N/A ASP 66.A N THR 63.A O no hydrogen 3.209 N/A VAL 68.A N ALA 64.A O no hydrogen 2.918 N/A TYR 69.A N MET 65.A O no hydrogen 2.949 N/A ALA 70.A N ASP 66.A O no hydrogen 2.912 N/A LEU 71.A N VAL 67.A O no hydrogen 2.915 N/A LYS 72.A N VAL 68.A O no hydrogen 2.938 N/A ARG 73.A N TYR 69.A O no hydrogen 2.920 N/A ARG 73.A N ALA 70.A O no hydrogen 3.101 N/A GLN 74.A N ALA 70.A O no hydrogen 3.488 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 3.444 N/A GLN 74.A NE2 ALA 70.A O no hydrogen 3.219 N/A GLY 75.A N LYS 72.A O no hydrogen 3.265 N/A ARG 76.A N LEU 71.A O no hydrogen 3.047 N/A