Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N ASP 10.A OD1 no hydrogen 3.239 N/A ALA 14.A N ASP 10.A O no hydrogen 2.953 N/A ARG 15.A N ARG 11.A O no hydrogen 2.892 N/A LYS 16.A N ARG 12.A O no hydrogen 2.951 N/A ALA 17.A N LYS 13.A O no hydrogen 2.910 N/A TYR 18.A N ALA 14.A O no hydrogen 2.941 N/A PHE 19.A N ARG 15.A O no hydrogen 2.908 N/A THR 20.A N LYS 16.A O no hydrogen 2.934 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.839 N/A ALA 21.A N TYR 18.A O no hydrogen 3.028 N/A ARG 26.A N PRO 22.A O no hydrogen 2.918 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.728 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.213 N/A ARG 26.A NH1 LEU 75.A O no hydrogen 2.764 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 3.562 N/A ARG 27.A N SER 23.A O no hydrogen 2.941 N/A VAL 28.A N SER 24.A O no hydrogen 3.103 N/A LEU 29.A N GLN 25.A O no hydrogen 2.984 N/A LEU 30.A N ARG 26.A O no hydrogen 2.849 N/A LEU 30.A N ARG 27.A O no hydrogen 2.840 N/A SER 31.A N VAL 28.A O no hydrogen 3.206 N/A ALA 32.A N LEU 47.A O no hydrogen 2.854 N/A SER 35.A N ILE 105.A O no hydrogen 3.066 N/A GLU 37.A N SER 35.A OG no hydrogen 3.354 N/A ARG 39.A N SER 35.A O no hydrogen 2.875 N/A ALA 40.A N LYS 36.A O no hydrogen 3.013 N/A GLN 41.A N GLU 37.A O no hydrogen 2.897 N/A TYR 42.A N LEU 38.A O no hydrogen 2.892 N/A GLY 43.A N ARG 39.A O no hydrogen 2.879 N/A LEU 47.A N ALA 32.A O no hydrogen 2.895 N/A ARG 50.A NH1 ARG 51.A O no hydrogen 3.455 N/A GLU 54.A N LYS 107.A O no hydrogen 3.283 N/A VAL 55.A N GLY 67.A O no hydrogen 2.747 N/A LEU 56.A N VAL 104.A O no hydrogen 2.826 N/A VAL 58.A N LYS 102.A O no hydrogen 3.401 N/A GLY 64.A N VAL 57.A O no hydrogen 2.706 N/A GLN 65.A N LYS 62.A O no hydrogen 3.384 N/A GLY 67.A N VAL 55.A O no hydrogen 3.067 N/A LYS 68.A NZ ASP 52.A O no hydrogen 2.953 N/A ILE 69.A N ASP 53.A O no hydrogen 2.772 N/A SER 70.A N GLN 80.A O no hydrogen 2.476 N/A SER 70.A OG GLN 80.A O no hydrogen 2.749 N/A SER 71.A N GLN 80.A O no hydrogen 2.984 N/A TYR 73.A N ALA 78.A O no hydrogen 2.900 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 3.292 N/A PHE 77.A N ARG 74.A O no hydrogen 3.457 N/A ALA 78.A N TYR 73.A O no hydrogen 2.950 N/A VAL 79.A N LEU 98.A O no hydrogen 3.238 N/A GLN 80.A N SER 71.A O no hydrogen 2.841 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 3.318 N/A ASP 82.A N LYS 68.A O no hydrogen 2.615 N/A LYS 86.A N VAL 94.A O no hydrogen 2.900 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.797 N/A LYS 88.A N ALA 92.A O no hydrogen 2.866 N/A GLY 91.A N LYS 88.A O no hydrogen 2.998 N/A VAL 94.A N LYS 86.A O no hydrogen 2.896 N/A LEU 98.A N VAL 79.A O no hydrogen 3.249 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 3.257 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.417 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 3.257 N/A LYS 102.A N HIS 99.A O no hydrogen 2.715 N/A LEU 103.A N HIS 99.A O no hydrogen 3.073 N/A ILE 105.A N PRO 33.A O no hydrogen 3.222 N/A THR 106.A N GLU 54.A O no hydrogen 3.299 N/A HIS 109.A N ASP 53.A OD1 no hydrogen 2.603 N/A HIS 109.A ND1 ASP 111.A OD2 no hydrogen 2.923 N/A ARG 114.A NH1 PRO 48.A O no hydrogen 2.853 N/A LYS 115.A N ASP 111.A O no hydrogen 2.892 N/A ALA 116.A N LYS 112.A O no hydrogen 2.922 N/A LEU 117.A N ASP 113.A O no hydrogen 2.856 N/A ILE 118.A N ARG 114.A O no hydrogen 2.923 N/A GLN 119.A N LYS 115.A O no hydrogen 2.921 N/A ARG 120.A N ALA 116.A O no hydrogen 2.898 N/A LYS 121.A N LEU 117.A O no hydrogen 2.869 N/A GLY 122.A N ILE 118.A O no hydrogen 2.926 N/A GLY 122.A N GLN 119.A O no hydrogen 3.016 N/A