Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ted_Y.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.Y NZ LEU 3.Y O no hydrogen 2.125 N/A LYS 8.Y NZ VAL 6.Y O no hydrogen 3.446 N/A ARG 11.Y N ASP 9.Y OD2 no hydrogen 3.149 N/A ARG 14.Y N LYS 23.Y O no hydrogen 3.129 N/A ARG 14.Y NE THR 53.Y O no hydrogen 3.321 N/A ARG 14.Y NH2 THR 53.Y O no hydrogen 3.454 N/A ALA 15.Y N SER 54.Y O no hydrogen 3.131 N/A CYS 16.Y SG THR 53.Y OG1 no hydrogen 2.546 N/A SER 20.Y OG CYS 19.Y O no hydrogen 2.701 N/A SER 20.Y OG ALA 86.Y O no hydrogen 3.303 N/A VAL 22.Y N VAL 84.Y O no hydrogen 3.059 N/A LYS 23.Y NZ GLY 32.Y O no hydrogen 2.477 N/A LYS 23.Y NZ ASP 34.Y OD2 no hydrogen 3.410 N/A THR 24.Y OG1 ASP 9.Y O no hydrogen 2.748 N/A ILE 25.Y N HIS 12.Y O no hydrogen 2.853 N/A GLN 27.Y N THR 24.Y O no hydrogen 3.022 N/A GLN 27.Y NE2 VAL 6.Y O no hydrogen 2.906 N/A PHE 28.Y N THR 24.Y O no hydrogen 3.349 N/A TYR 30.Y N ASP 26.Y O no hydrogen 2.908 N/A ASP 31.Y N GLN 27.Y O no hydrogen 2.878 N/A GLY 32.Y N GLN 27.Y O no hydrogen 2.550 N/A CYS 33.Y SG CYS 36.Y O no hydrogen 3.302 N/A GLN 41.Y NE2 ALA 38.Y O no hydrogen 2.974 N/A GLY 44.Y N GLU 29.Y O no hydrogen 3.121 N/A ARG 46.Y NH1 GLU 29.Y OE1 no hydrogen 2.828 N/A TYR 50.Y N ARG 46.Y O no hydrogen 3.001 N/A CYS 52.Y N MET 48.Y O no hydrogen 3.433 N/A CYS 52.Y SG MET 48.Y O no hydrogen 3.040 N/A CYS 52.Y SG THR 53.Y OG1 no hydrogen 3.658 N/A SER 56.Y N SER 54.Y OG no hydrogen 3.108 N/A SER 56.Y OG THR 90.Y OG1 no hydrogen 3.156 N/A ASP 58.Y N SER 88.Y O no hydrogen 3.380 N/A ILE 61.Y N TYR 85.Y O no hydrogen 3.163 N/A MET 63.Y N GLY 83.Y O no hydrogen 2.882 N/A SER 65.Y OG SER 65.Y O no hydrogen 2.327 N/A SER 65.Y OG ASP 68.Y O no hydrogen 2.615 N/A ASP 68.Y N SER 65.Y O no hydrogen 3.179 N/A SER 72.Y N SER 69.Y OG no hydrogen 3.065 N/A SER 72.Y OG PRO 66.Y O no hydrogen 3.198 N/A SER 72.Y OG SER 78.Y OG no hydrogen 2.386 N/A GLN 75.Y N VAL 71.Y O no hydrogen 3.139 N/A ARG 76.Y N LYS 73.Y O no hydrogen 3.240 N/A VAL 77.Y N SER 72.Y O no hydrogen 2.852 N/A SER 78.Y OG PRO 66.Y O no hydrogen 2.787 N/A SER 78.Y OG SER 72.Y OG no hydrogen 2.386 N/A LYS 81.Y N ASN 35.Y OD1 no hydrogen 3.367 N/A LYS 81.Y NZ ASP 34.Y O no hydrogen 3.017 N/A TYR 85.Y N ILE 61.Y O no hydrogen 3.236 N/A TYR 85.Y OH LYS 81.Y O no hydrogen 2.396 N/A ALA 86.Y N SER 20.Y OG no hydrogen 3.246 N/A SER 88.Y OG ASP 112.Y OD1 no hydrogen 2.826 N/A THR 90.Y OG1 SER 56.Y O no hydrogen 2.976 N/A ARG 104.Y NH1 ALA 38.Y O no hydrogen 3.249 N/A ARG 104.Y NH2 ALA 38.Y O no hydrogen 2.638 N/A VAL 106.Y N LEU 101.Y O no hydrogen 2.914 N/A ARG 111.Y NE LEU 18.Y O no hydrogen 2.969 N/A ARG 111.Y NH1 ARG 76.Y O no hydrogen 3.094 N/A ARG 111.Y NH2 ARG 76.Y O no hydrogen 2.938 N/A THR 113.Y OG1 GLN 75.Y OE1 no hydrogen 3.457 N/A THR 113.Y OG1 ARG 111.Y O no hydrogen 3.254 N/A LYS 116.Y NZ ASP 112.Y OD2 no hydrogen 2.942 N/A LYS 116.Y NZ ILE 115.Y O no hydrogen 3.530 N/A