Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 4.A OG no hydrogen 3.092 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.182 N/A ALA 14.A N ASP 10.A O no hydrogen 2.947 N/A ARG 15.A N ARG 11.A O no hydrogen 2.912 N/A LYS 16.A N ARG 12.A O no hydrogen 2.892 N/A ALA 17.A N LYS 13.A O no hydrogen 2.912 N/A TYR 18.A N ALA 14.A O no hydrogen 2.959 N/A PHE 19.A N ARG 15.A O no hydrogen 2.931 N/A THR 20.A N LYS 16.A O no hydrogen 2.911 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.375 N/A ALA 21.A N TYR 18.A O no hydrogen 3.498 N/A ARG 26.A N PRO 22.A O no hydrogen 2.893 N/A ARG 26.A NE ALA 21.A O no hydrogen 3.127 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 2.490 N/A ARG 26.A NH1 LEU 75.A O no hydrogen 2.887 N/A ARG 27.A N SER 23.A O no hydrogen 2.895 N/A LEU 29.A N GLN 25.A O no hydrogen 2.921 N/A LEU 30.A N ARG 26.A O no hydrogen 2.875 N/A ALA 32.A N LEU 47.A O no hydrogen 2.764 N/A LEU 34.A N LYS 45.A O no hydrogen 2.388 N/A SER 35.A N ILE 105.A O no hydrogen 3.208 N/A LEU 38.A N SER 35.A OG no hydrogen 3.223 N/A ARG 39.A N SER 35.A O no hydrogen 2.897 N/A ALA 40.A N LYS 36.A O no hydrogen 2.961 N/A GLN 41.A N GLU 37.A O no hydrogen 2.872 N/A TYR 42.A N LEU 38.A O no hydrogen 2.868 N/A GLY 43.A N ARG 39.A O no hydrogen 2.905 N/A LEU 47.A N ALA 32.A O no hydrogen 2.662 N/A ASP 53.A N ARG 50.A O no hydrogen 3.233 N/A GLU 54.A N LYS 107.A O no hydrogen 2.785 N/A VAL 55.A N GLY 67.A O no hydrogen 2.843 N/A LEU 56.A N VAL 104.A O no hydrogen 2.628 N/A VAL 57.A N GLN 65.A O no hydrogen 2.887 N/A VAL 58.A N LYS 102.A O no hydrogen 3.335 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 3.116 N/A LYS 63.A N GLY 60.A O no hydrogen 3.289 N/A GLY 64.A N VAL 57.A O no hydrogen 2.824 N/A GLN 65.A N LYS 62.A O no hydrogen 3.496 N/A GLY 67.A N VAL 55.A O no hydrogen 2.957 N/A LYS 68.A N ASP 82.A OD1 no hydrogen 3.144 N/A LYS 68.A NZ GLU 54.A OE1 no hydrogen 3.243 N/A ILE 69.A N ASP 53.A O no hydrogen 2.687 N/A SER 70.A N GLN 80.A O no hydrogen 2.636 N/A SER 70.A OG SER 71.A OG no hydrogen 3.234 N/A SER 70.A OG GLN 80.A O no hydrogen 2.411 N/A SER 71.A N GLN 80.A O no hydrogen 3.257 N/A SER 71.A OG SER 70.A OG no hydrogen 3.234 N/A SER 71.A OG GLN 80.A OE1 no hydrogen 3.229 N/A TYR 73.A N ALA 78.A O no hydrogen 2.696 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 3.196 N/A PHE 77.A N ARG 74.A O no hydrogen 3.257 N/A ALA 78.A N TYR 73.A O no hydrogen 3.141 N/A VAL 79.A N LEU 98.A O no hydrogen 3.252 N/A GLN 80.A N SER 71.A O no hydrogen 2.856 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 3.155 N/A ASP 82.A N LYS 68.A O no hydrogen 2.993 N/A VAL 84.A N VAL 81.A O no hydrogen 3.289 N/A LYS 86.A N VAL 94.A O no hydrogen 2.947 N/A LYS 88.A N ALA 92.A O no hydrogen 2.839 N/A GLY 91.A N LYS 88.A O no hydrogen 3.033 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 2.930 N/A SER 93.A OG GLU 87.A OE1 no hydrogen 2.301 N/A SER 93.A OG GLU 87.A OE2 no hydrogen 3.044 N/A VAL 94.A N LYS 86.A O no hydrogen 2.922 N/A LEU 98.A N VAL 79.A O no hydrogen 2.913 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.075 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.408 N/A LYS 102.A N HIS 99.A O no hydrogen 2.654 N/A LYS 102.A NZ SER 101.A OG no hydrogen 2.997 N/A LEU 103.A N PRO 100.A O no hydrogen 3.054 N/A VAL 104.A N LEU 56.A O no hydrogen 2.979 N/A ILE 105.A N PRO 33.A O no hydrogen 3.206 N/A THR 106.A N GLU 54.A O no hydrogen 2.685 N/A LYS 107.A N GLU 54.A O no hydrogen 3.365 N/A ARG 114.A N ASP 111.A OD1 no hydrogen 2.882 N/A LYS 115.A N ASP 111.A O no hydrogen 2.936 N/A ALA 116.A N LYS 112.A O no hydrogen 2.932 N/A LEU 117.A N ASP 113.A O no hydrogen 2.898 N/A ILE 118.A N ARG 114.A O no hydrogen 2.884 N/A GLN 119.A N LYS 115.A O no hydrogen 2.981 N/A ARG 120.A N ALA 116.A O no hydrogen 2.928 N/A LYS 121.A N LEU 117.A O no hydrogen 2.869 N/A GLY 122.A N GLN 119.A O no hydrogen 3.002 N/A GLY 123.A N ILE 118.A O no hydrogen 2.623 N/A