Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kue_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 1.A O no hydrogen 3.073 N/A SER 4.A OG HIS 131.A NE2 no hydrogen 2.988 N/A ARG 8.A N SER 4.A O no hydrogen 3.490 N/A SER 11.A OG GLN 6.A O no hydrogen 2.407 N/A TYR 12.A N TYR 178.A O no hydrogen 2.864 N/A GLN 16.A N THR 13.A OG1 no hydrogen 3.331 N/A LEU 17.A N THR 13.A O no hydrogen 2.896 N/A GLN 18.A N LYS 14.A O no hydrogen 2.955 N/A GLU 19.A N ASP 15.A O no hydrogen 2.894 N/A LYS 20.A N GLN 16.A O no hydrogen 2.897 N/A LYS 20.A NZ TYR 12.A OH no hydrogen 2.977 N/A LYS 20.A NZ GLU 70.A OE2 no hydrogen 2.936 N/A ARG 21.A N LEU 17.A O no hydrogen 2.953 N/A VAL 22.A N GLN 18.A O no hydrogen 2.967 N/A ASP 23.A N GLU 19.A O no hydrogen 2.880 N/A THR 24.A N LYS 20.A O no hydrogen 2.981 N/A ASN 25.A N ARG 21.A O no hydrogen 2.959 N/A ALA 26.A N ASP 23.A O no hydrogen 3.276 N/A ARG 27.A N ASP 23.A O no hydrogen 2.836 N/A LEU 35.A N GLU 31.A O no hydrogen 2.951 N/A VAL 36.A N GLU 32.A O no hydrogen 2.884 N/A ASN 37.A N LEU 33.A O no hydrogen 2.971 N/A PHE 38.A N ASP 34.A O no hydrogen 2.910 N/A TYR 39.A N LEU 35.A O no hydrogen 2.959 N/A ALA 40.A N VAL 36.A O no hydrogen 2.819 N/A LYS 41.A N ASN 37.A O no hydrogen 2.937 N/A LYS 41.A NZ GLN 44.A OE1 no hydrogen 2.984 N/A LYS 42.A N PHE 38.A O no hydrogen 2.943 N/A VAL 43.A N TYR 39.A O no hydrogen 2.892 N/A GLN 44.A N ALA 40.A O no hydrogen 2.920 N/A VAL 45.A N LYS 41.A O no hydrogen 2.953 N/A ILE 46.A N LYS 42.A O no hydrogen 2.974 N/A ALA 47.A N VAL 43.A O no hydrogen 2.903 N/A GLN 48.A N GLN 44.A O no hydrogen 2.935 N/A VAL 57.A N PRO 53.A O no hydrogen 3.363 N/A ALA 58.A N THR 54.A O no hydrogen 3.329 N/A THR 59.A N GLU 55.A O no hydrogen 3.133 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.533 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.838 N/A THR 59.A OG1 GLU 93.A OE2 no hydrogen 3.469 N/A ALA 60.A N VAL 56.A O no hydrogen 2.923 N/A ILE 61.A N VAL 57.A O no hydrogen 2.941 N/A SER 62.A N ALA 58.A O no hydrogen 2.949 N/A SER 62.A OG ALA 58.A O no hydrogen 3.246 N/A SER 62.A OG THR 59.A O no hydrogen 2.810 N/A PHE 63.A N THR 59.A O no hydrogen 2.828 N/A PHE 64.A N ALA 60.A O no hydrogen 2.972 N/A ARG 65.A N ILE 61.A O no hydrogen 2.964 N/A ARG 65.A NH1 LEU 173.A O no hydrogen 3.123 N/A ARG 66.A N SER 62.A O no hydrogen 2.841 N/A PHE 67.A N PHE 63.A O no hydrogen 2.882 N/A PHE 68.A N PHE 64.A O no hydrogen 3.054 N/A SER 72.A OG GLN 75.A OE1 no hydrogen 2.358 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 3.114 N/A GLN 75.A NE2 ASN 71.A OD1 no hydrogen 3.340 N/A LYS 79.A N ASP 77.A OD2 no hydrogen 3.370 N/A SER 80.A OG ASP 77.A O no hydrogen 3.345 N/A THR 84.A N ILE 81.A O no hydrogen 2.985 N/A THR 84.A OG1 ILE 81.A O no hydrogen 2.614 N/A THR 85.A N ILE 81.A O no hydrogen 3.097 N/A LEU 88.A N THR 84.A O no hydrogen 2.936 N/A ALA 89.A N THR 85.A O no hydrogen 2.880 N/A CYS 90.A N ILE 86.A O no hydrogen 2.886 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.254 N/A CYS 90.A SG PHE 87.A O no hydrogen 3.241 N/A LYS 91.A N PHE 87.A O no hydrogen 2.955 N/A SER 92.A N ALA 89.A O no hydrogen 3.260 N/A SER 92.A OG LEU 128.A O no hydrogen 3.434 N/A GLU 93.A N ALA 89.A O no hydrogen 3.454 N/A TYR 95.A N CYS 90.A O no hydrogen 2.455 N/A SER 98.A OG ASP 100.A OD1 no hydrogen 3.533 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.934 N/A PHE 102.A N SER 98.A O no hydrogen 3.341 N/A ALA 103.A N VAL 99.A O no hydrogen 2.891 N/A GLN 104.A N ASP 100.A O no hydrogen 2.922 N/A GLN 104.A NE2 SER 101.A O no hydrogen 3.551 N/A LYS 105.A N SER 101.A O no hydrogen 3.388 N/A ALA 106.A N ALA 103.A O no hydrogen 3.306 N/A SER 108.A OG SER 112.A OG no hydrogen 3.260 N/A SER 112.A OG SER 108.A OG no hydrogen 3.260 N/A LEU 114.A N ASP 111.A O no hydrogen 3.483 N/A LYS 115.A N ASP 111.A O no hydrogen 3.413 N/A LYS 115.A NZ ASP 111.A O no hydrogen 2.782 N/A LYS 119.A NZ LYS 115.A O no hydrogen 3.234 N/A LEU 121.A N GLU 117.A O no hydrogen 3.241 N/A GLU 122.A N PHE 118.A O no hydrogen 2.924 N/A SER 123.A N LYS 119.A O no hydrogen 2.879 N/A SER 123.A OG PHE 67.A O no hydrogen 3.461 N/A LEU 124.A N LEU 120.A O no hydrogen 2.890 N/A LYS 125.A N GLU 122.A O no hydrogen 3.307 N/A SER 127.A OG LEU 124.A O no hydrogen 3.491 N/A HIS 131.A N GLN 6.A OE1 no hydrogen 2.885 N/A LYS 135.A NZ GLU 55.A OE1 no hydrogen 2.957 N/A LEU 137.A N PRO 133.A O no hydrogen 2.928 N/A HIS 138.A N TYR 134.A O no hydrogen 2.967 N/A GLY 139.A N LYS 135.A O no hydrogen 2.895 N/A PHE 140.A N PRO 136.A O no hydrogen 2.893 N/A PHE 141.A N LEU 137.A O no hydrogen 2.819 N/A LEU 142.A N GLY 139.A O no hydrogen 3.101 N/A ASP 143.A N GLY 139.A O no hydrogen 2.919 N/A ASN 146.A N LEU 142.A O no hydrogen 3.245 N/A LEU 148.A N ILE 144.A O no hydrogen 3.069 N/A TYR 156.A OH PHE 140.A O no hydrogen 2.426 N/A GLN 159.A N ASN 155.A O no hydrogen 2.908 N/A ARG 163.A N ILE 160.A O no hydrogen 3.184 N/A ARG 163.A NH2 GLU 193.A OE2 no hydrogen 2.541 N/A CYS 164.A N ILE 160.A O no hydrogen 2.898 N/A CYS 164.A SG THR 189.A OG1 no hydrogen 3.032 N/A LYS 166.A NZ ASP 162.A O no hydrogen 3.351 N/A ARG 167.A N ARG 163.A O no hydrogen 2.963 N/A ILE 168.A N CYS 164.A O no hydrogen 2.923 N/A THR 169.A N LYS 165.A O no hydrogen 2.983 N/A THR 169.A OG1 LYS 166.A O no hydrogen 2.583 N/A ALA 170.A N LYS 166.A O no hydrogen 2.944 N/A ALA 171.A N ARG 167.A O no hydrogen 2.837 N/A LEU 172.A N ILE 168.A O no hydrogen 2.840 N/A LEU 173.A N THR 169.A O no hydrogen 3.018 N/A THR 174.A N ALA 170.A O no hydrogen 3.224 N/A THR 174.A OG1 ALA 170.A O no hydrogen 3.475 N/A THR 174.A OG1 ALA 171.A O no hydrogen 2.603 N/A PHE 179.A N VAL 176.A O no hydrogen 3.047 N/A TYR 180.A N VAL 176.A O no hydrogen 3.363 N/A THR 181.A N GLN 184.A OE1 no hydrogen 3.185 N/A ILE 185.A N THR 181.A O no hydrogen 3.048 N/A THR 186.A N PRO 182.A O no hydrogen 2.937 N/A THR 186.A OG1 PRO 133.A O no hydrogen 3.131 N/A THR 186.A OG1 PRO 182.A O no hydrogen 2.906 N/A LEU 187.A N PRO 183.A O no hydrogen 2.915 N/A ALA 188.A N GLN 184.A O no hydrogen 2.893 N/A THR 189.A N ILE 185.A O no hydrogen 2.948 N/A THR 189.A OG1 ILE 185.A O no hydrogen 3.170 N/A THR 189.A OG1 THR 186.A O no hydrogen 3.052 N/A LEU 190.A N THR 186.A O no hydrogen 2.923 N/A LEU 191.A N ALA 188.A O no hydrogen 3.154 N/A THR 199.A OG1 ASP 194.A OD1 no hydrogen 3.029 N/A TYR 201.A N LEU 197.A O no hydrogen 2.928 N/A TYR 201.A OH ASP 143.A OD1 no hydrogen 2.358 N/A LEU 202.A N VAL 198.A O no hydrogen 2.946 N/A GLU 203.A N THR 199.A O no hydrogen 3.192 N/A LYS 205.A N TYR 201.A O no hydrogen 3.262 N/A SER 210.A OG LEU 202.A O no hydrogen 3.052 N/A LYS 212.A NZ ASP 209.A OD2 no hydrogen 3.335 N/A LEU 214.A N SER 210.A O no hydrogen 2.915 N/A THR 215.A N ALA 211.A O no hydrogen 2.961 N/A THR 215.A OG1 ALA 211.A O no hydrogen 3.230 N/A THR 215.A OG1 LYS 212.A O no hydrogen 2.623 N/A ILE 216.A N LYS 212.A O no hydrogen 2.960 N/A ILE 217.A N LEU 213.A O no hydrogen 2.931 N/A ARG 218.A N LEU 214.A O no hydrogen 2.877 N/A GLU 219.A N THR 215.A O no hydrogen 2.937 N/A CYS 220.A N ILE 216.A O no hydrogen 2.963 N/A LYS 221.A N ILE 217.A O no hydrogen 2.910 N/A LYS 221.A NZ ALA 188.A O no hydrogen 2.986 N/A SER 222.A N ARG 218.A O no hydrogen 2.916 N/A SER 222.A OG GLU 219.A O no hydrogen 2.617 N/A ILE 223.A N GLU 219.A O no hydrogen 2.928 N/A ILE 224.A N CYS 220.A O no hydrogen 2.937 N/A GLU 225.A N LYS 221.A O no hydrogen 3.118 N/A