Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE1 no hydrogen 3.011 N/A MET 1.A N GLU 17.A OE2 no hydrogen 2.620 N/A LYS 2.A N ALA 107.A O no hydrogen 2.932 N/A LEU 3.A N PHE 16.A O no hydrogen 2.916 N/A ASN 4.A N LEU 109.A O no hydrogen 2.934 N/A ILE 5.A N LYS 14.A O no hydrogen 2.930 N/A SER 6.A N LEU 111.A O no hydrogen 2.913 N/A SER 6.A OG LEU 111.A O no hydrogen 3.512 N/A TYR 7.A N SER 12.A O no hydrogen 2.810 N/A GLY 11.A N PRO 8.A O no hydrogen 2.945 N/A LYS 14.A N ILE 5.A O no hydrogen 2.945 N/A PHE 16.A N LEU 3.A O no hydrogen 2.915 N/A ILE 18.A N MET 1.A O no hydrogen 2.962 N/A ARG 23.A NE VAL 41.A O no hydrogen 2.376 N/A ILE 24.A N GLU 21.A O no hydrogen 2.743 N/A PHE 27.A N ILE 24.A O no hydrogen 3.013 N/A PHE 28.A N ARG 25.A O no hydrogen 3.274 N/A GLY 33.A N ILE 52.A O no hydrogen 3.140 N/A GLN 34.A NE2 ARG 31.A O no hydrogen 2.658 N/A VAL 36.A N PHE 50.A O no hydrogen 2.638 N/A GLY 38.A N TYR 48.A O no hydrogen 2.562 N/A GLY 42.A N GLY 38.A O no hydrogen 2.918 N/A PHE 45.A N GLY 42.A O no hydrogen 3.055 N/A TYR 48.A N PHE 45.A O no hydrogen 2.928 N/A VAL 49.A N LYS 115.A O no hydrogen 2.978 N/A PHE 50.A N VAL 36.A O no hydrogen 2.868 N/A LYS 51.A N VAL 112.A O no hydrogen 2.874 N/A ILE 52.A N GLN 34.A O no hydrogen 3.243 N/A SER 53.A N ALA 110.A O no hydrogen 2.882 N/A ASN 56.A N VAL 108.A O no hydrogen 2.794 N/A ASP 57.A N PHE 61.A O no hydrogen 3.159 N/A LYS 58.A N ASP 105.A O no hydrogen 2.708 N/A GLY 60.A N ASP 57.A O no hydrogen 2.983 N/A LYS 64.A N ARG 98.A O no hydrogen 2.677 N/A ARG 72.A NH2 ASP 57.A OD2 no hydrogen 3.144 N/A ILE 73.A N VAL 97.A O no hydrogen 3.047 N/A LEU 75.A N LYS 95.A O no hydrogen 3.330 N/A LEU 77.A N LYS 93.A O no hydrogen 2.313 N/A LYS 79.A N THR 78.A OG1 no hydrogen 2.587 N/A LYS 79.A NZ ASN 80.A OD1 no hydrogen 2.670 N/A TYR 84.A OH GLU 91.A OE2 no hydrogen 3.262 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.794 N/A GLU 91.A N ARG 88.A O no hydrogen 3.453 N/A LYS 93.A N LEU 77.A O no hydrogen 2.833 N/A LYS 95.A N LEU 75.A O no hydrogen 3.084 N/A SER 96.A OG ILE 73.A O no hydrogen 3.554 N/A VAL 97.A N ILE 73.A O no hydrogen 3.229 N/A ARG 98.A N PRO 62.A O no hydrogen 2.835 N/A ILE 101.A N LEU 69.A O no hydrogen 2.926 N/A VAL 102.A N LYS 30.A O no hydrogen 2.717 N/A LEU 106.A N GLY 103.A O no hydrogen 3.426 N/A ALA 107.A N ASN 56.A O no hydrogen 2.907 N/A VAL 108.A N ASN 56.A O no hydrogen 2.907 N/A LEU 109.A N LYS 2.A O no hydrogen 2.937 N/A ALA 110.A N GLY 54.A O no hydrogen 3.070 N/A LEU 111.A N ASN 4.A O no hydrogen 3.049 N/A VAL 112.A N LYS 51.A O no hydrogen 2.914 N/A ILE 113.A N SER 6.A O no hydrogen 2.912 N/A VAL 114.A N VAL 49.A O no hydrogen 2.884 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.173 N/A GLU 118.A N LYS 46.A O no hydrogen 3.409 N/A GLY 123.A N ASP 126.A OD1 no hydrogen 3.149 N/A THR 127.A N ASP 126.A OD1 no hydrogen 2.367 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 3.548 N/A THR 128.A OG1 ASN 10.A O no hydrogen 3.109 N/A LYS 136.A NZ LYS 174.A O no hydrogen 2.529 N/A ALA 138.A N GLN 176.A O no hydrogen 3.129 N/A ILE 141.A N ARG 137.A O no hydrogen 2.898 N/A ARG 142.A N ALA 138.A O no hydrogen 2.929 N/A LYS 143.A N ASN 139.A O no hydrogen 2.892 N/A PHE 144.A N ASN 140.A O no hydrogen 2.950 N/A PHE 145.A N ILE 141.A O no hydrogen 2.911 N/A LEU 147.A N ARG 142.A O no hydrogen 3.278 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.378 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.796 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 2.858 N/A ARG 154.A NH1 ARG 154.A O no hydrogen 2.293 N/A ASP 155.A N ASP 152.A O no hydrogen 3.344 N/A ARG 160.A N LYS 171.A O no hydrogen 2.920 N/A VAL 162.A N TYR 169.A O no hydrogen 2.911 N/A LYS 167.A NZ LYS 167.A O no hydrogen 3.302 N/A THR 168.A OG1 LYS 167.A O no hydrogen 2.424 N/A THR 170.A OG1 GLU 161.A OE2 no hydrogen 2.663 N/A LYS 171.A N ARG 160.A O no hydrogen 2.871 N/A ARG 177.A N GLN 176.A OE1 no hydrogen 3.343 N/A ARG 183.A N THR 180.A OG1 no hydrogen 3.283 N/A LEU 184.A N THR 180.A O no hydrogen 2.971 N/A GLN 185.A N PRO 181.A O no hydrogen 2.835 N/A ARG 186.A N GLN 182.A O no hydrogen 2.909 N/A LYS 187.A N ARG 183.A O no hydrogen 2.965 N/A ARG 188.A N LEU 184.A O no hydrogen 2.968 N/A HIS 189.A N GLN 185.A O no hydrogen 2.802 N/A GLN 190.A N ARG 186.A O no hydrogen 2.970 N/A ARG 191.A N LYS 187.A O no hydrogen 2.995 N/A ALA 192.A N ARG 188.A O no hydrogen 2.804 N/A LEU 193.A N HIS 189.A O no hydrogen 2.935 N/A LYS 194.A N GLN 190.A O no hydrogen 2.981 N/A VAL 195.A N ARG 191.A O no hydrogen 2.941 N/A ARG 196.A N ALA 192.A O no hydrogen 2.870 N/A ASN 197.A N LEU 193.A O no hydrogen 2.876 N/A ALA 198.A N LYS 194.A O no hydrogen 2.944 N/A GLN 199.A N VAL 195.A O no hydrogen 3.000 N/A ALA 200.A N ARG 196.A O no hydrogen 2.881 N/A GLN 201.A N ASN 197.A O no hydrogen 2.887 N/A ARG 202.A N ALA 198.A O no hydrogen 2.892 N/A GLU 203.A N GLN 199.A O no hydrogen 2.857 N/A ALA 204.A N ALA 200.A O no hydrogen 2.947 N/A ALA 205.A N GLN 201.A O no hydrogen 2.840 N/A ALA 206.A N ARG 202.A O no hydrogen 2.892 N/A GLU 207.A N GLU 203.A O no hydrogen 2.946 N/A TYR 208.A N ALA 204.A O no hydrogen 2.911 N/A ALA 209.A N ALA 205.A O no hydrogen 2.856 N/A GLN 210.A N ALA 206.A O no hydrogen 2.920 N/A LEU 211.A N GLU 207.A O no hydrogen 2.912 N/A LEU 212.A N TYR 208.A O no hydrogen 2.834 N/A ALA 213.A N ALA 209.A O no hydrogen 2.922 N/A LYS 214.A N GLN 210.A O no hydrogen 2.908 N/A ARG 215.A N LEU 211.A O no hydrogen 2.859 N/A LEU 216.A N LEU 212.A O no hydrogen 2.893 N/A SER 217.A N ALA 213.A O no hydrogen 2.923 N/A SER 217.A N LYS 214.A O no hydrogen 3.120 N/A SER 217.A OG LYS 214.A O no hydrogen 2.177 N/A SER 217.A OG GLU 218.A OE2 no hydrogen 3.012 N/A