Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jk3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N SER 5.A O no hydrogen 2.952 N/A PHE 9.A N SER 5.A O no hydrogen 3.353 N/A PHE 9.A N ASP 6.A O no hydrogen 2.964 N/A HIS 10.A N ASP 6.A O no hydrogen 3.114 N/A SER 11.A OG TYR 8.A O no hydrogen 3.135 N/A SER 17.A N GLU 13.A O no hydrogen 2.957 N/A SER 17.A OG GLU 13.A O no hydrogen 2.767 N/A SER 17.A OG HIS 14.A O no hydrogen 2.860 N/A ILE 18.A N HIS 14.A O no hydrogen 2.891 N/A ASN 19.A N GLU 15.A O no hydrogen 2.931 N/A ALA 20.A N GLY 16.A O no hydrogen 2.954 N/A ILE 21.A N SER 17.A O no hydrogen 2.897 N/A MET 22.A N ILE 18.A O no hydrogen 2.884 N/A GLU 23.A N ASN 19.A O no hydrogen 2.938 N/A GLU 24.A N ALA 20.A O no hydrogen 2.959 N/A TYR 25.A N ILE 21.A O no hydrogen 2.910 N/A TYR 25.A OH THR 180.A O no hydrogen 3.089 N/A ARG 26.A N MET 22.A O no hydrogen 2.874 N/A SER 27.A OG GLU 24.A O no hydrogen 2.792 N/A TYR 28.A N TYR 25.A O no hydrogen 3.331 N/A TRP 32.A N TYR 28.A O no hydrogen 2.925 N/A MET 33.A N PHE 29.A O no hydrogen 2.961 N/A CYS 34.A N PRO 30.A O no hydrogen 2.939 N/A CYS 34.A SG PRO 30.A O no hydrogen 3.280 N/A ILE 35.A N LYS 31.A O no hydrogen 2.918 N/A LEU 36.A N TRP 32.A O no hydrogen 2.890 N/A ASN 37.A N MET 33.A O no hydrogen 2.941 N/A GLU 38.A N ILE 35.A O no hydrogen 3.224 N/A ASN 41.A N ASN 173.A O no hydrogen 2.712 N/A ILE 42.A N LEU 151.A O no hydrogen 2.964 N/A LEU 43.A N SER 175.A O no hydrogen 3.405 N/A LEU 44.A N ALA 153.A O no hydrogen 2.970 N/A TYR 45.A N TRP 177.A O no hydrogen 3.356 N/A SER 49.A N LEU 183.A O no hydrogen 3.168 N/A SER 49.A OG GLU 188.A OE1 no hydrogen 3.413 N/A LYS 50.A NZ GLY 48.A O no hydrogen 3.183 N/A LYS 50.A NZ ASP 156.A OD1 no hydrogen 2.593 N/A LEU 54.A N LYS 50.A O no hydrogen 3.483 N/A GLN 55.A N HIS 51.A O no hydrogen 2.957 N/A SER 56.A N GLN 52.A O no hydrogen 2.868 N/A SER 56.A OG GLN 52.A O no hydrogen 2.825 N/A PHE 57.A N LEU 53.A O no hydrogen 2.918 N/A HIS 58.A N LEU 54.A O no hydrogen 2.933 N/A ARG 59.A N GLN 55.A O no hydrogen 2.902 N/A GLU 60.A N SER 56.A O no hydrogen 2.903 N/A VAL 61.A N PHE 57.A O no hydrogen 3.297 N/A LEU 62.A N PHE 57.A O no hydrogen 3.438 N/A LEU 68.A N PHE 120.A O no hydrogen 2.949 N/A VAL 70.A N ILE 122.A O no hydrogen 3.179 N/A GLY 72.A N HIS 124.A O no hydrogen 2.918 N/A PHE 74.A N ASN 71.A O no hydrogen 3.318 N/A ASP 81.A N THR 78.A OG1 no hydrogen 3.407 N/A LEU 83.A N ILE 79.A O no hydrogen 2.918 N/A ASP 84.A N LYS 80.A O no hydrogen 2.872 N/A SER 85.A N ASP 81.A O no hydrogen 2.906 N/A ILE 86.A N MET 82.A O no hydrogen 2.955 N/A THR 87.A N LEU 83.A O no hydrogen 2.908 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.603 N/A SER 88.A N ASP 84.A O no hydrogen 2.875 N/A SER 88.A OG ASP 84.A O no hydrogen 2.337 N/A SER 88.A OG ASP 84.A OD1 no hydrogen 2.885 N/A ASP 89.A N SER 85.A O no hydrogen 2.914 N/A ALA 93.A N THR 87.A O no hydrogen 3.176 N/A SER 96.A OG PRO 97.A O no hydrogen 3.143 N/A ASN 99.A ND2 GLU 102.A OE2 no hydrogen 2.857 N/A VAL 104.A N PRO 100.A O no hydrogen 2.944 N/A ASP 105.A N HIS 101.A O no hydrogen 2.936 N/A MET 106.A N GLU 102.A O no hydrogen 2.924 N/A ILE 107.A N ALA 103.A O no hydrogen 2.905 N/A GLU 108.A N VAL 104.A O no hydrogen 2.905 N/A GLU 109.A N ASP 105.A O no hydrogen 2.930 N/A GLU 110.A N MET 106.A O no hydrogen 2.928 N/A PHE 111.A N ILE 107.A O no hydrogen 2.889 N/A ALA 112.A N GLU 108.A O no hydrogen 2.941 N/A PHE 120.A N THR 66.A O no hydrogen 2.976 N/A LEU 121.A N HIS 150.A O no hydrogen 2.935 N/A ILE 122.A N LEU 68.A O no hydrogen 3.285 N/A VAL 123.A N LEU 152.A O no hydrogen 2.861 N/A ASN 125.A ND2 ASP 156.A OD2 no hydrogen 2.716 N/A LEU 126.A N SER 154.A O no hydrogen 2.850 N/A ARG 132.A NE ASP 127.A O no hydrogen 3.319 N/A ASN 133.A ND2 MET 130.A O no hydrogen 3.628 N/A ALA 136.A N ASN 133.A OD1 no hydrogen 2.547 N/A GLN 137.A NE2 LEU 126.A O no hydrogen 3.103 N/A GLN 137.A NE2 LEU 131.A O no hydrogen 2.617 N/A ALA 138.A N VAL 134.A O no hydrogen 2.928 N/A ILE 139.A N LYS 135.A O no hydrogen 2.937 N/A LEU 140.A N ALA 136.A O no hydrogen 2.919 N/A SER 141.A N GLN 137.A O no hydrogen 2.889 N/A SER 141.A OG GLN 137.A O no hydrogen 3.188 N/A SER 141.A OG ALA 138.A O no hydrogen 2.783 N/A ARG 142.A N ALA 138.A O no hydrogen 2.941 N/A ARG 142.A NH1 HIS 101.A ND1 no hydrogen 3.570 N/A ARG 142.A NH2 ASP 105.A OD1 no hydrogen 2.383 N/A ARG 142.A NH2 GLU 108.A OE2 no hydrogen 3.491 N/A LEU 143.A N ILE 139.A O no hydrogen 2.907 N/A ALA 144.A N LEU 140.A O no hydrogen 2.927 N/A ASN 148.A ND2 PHE 111.A O no hydrogen 3.079 N/A ASN 148.A ND2 ILE 114.A O no hydrogen 3.219 N/A HIS 150.A N LEU 119.A O no hydrogen 2.894 N/A LEU 152.A N LEU 121.A O no hydrogen 2.988 N/A ALA 153.A N ILE 42.A O no hydrogen 2.911 N/A SER 154.A N VAL 123.A O no hydrogen 2.987 N/A ILE 155.A N LEU 44.A O no hydrogen 2.950 N/A ASP 156.A N ASP 127.A OD1 no hydrogen 3.479 N/A ASP 156.A N ASP 127.A OD2 no hydrogen 3.275 N/A HIS 157.A N ASP 127.A OD2 no hydrogen 2.895 N/A ASN 159.A N HIS 157.A ND1 no hydrogen 3.171 N/A THR 160.A OG1 ASP 127.A OD2 no hydrogen 2.318 N/A THR 160.A OG1 HIS 157.A O no hydrogen 3.196 N/A LEU 163.A N THR 160.A O no hydrogen 3.509 N/A TRP 164.A NE1 GLN 137.A OE1 no hydrogen 2.959 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 2.995 N/A LYS 168.A NZ ASP 165.A OD2 no hydrogen 3.115 N/A LEU 169.A N ASP 165.A O no hydrogen 2.996 N/A CYS 170.A N GLN 166.A O no hydrogen 2.913 N/A CYS 170.A SG GLN 166.A O no hydrogen 3.396 N/A CYS 170.A SG GLY 167.A O no hydrogen 3.304 N/A SER 171.A N GLY 167.A O no hydrogen 2.908 N/A SER 171.A OG GLY 167.A O no hydrogen 3.260 N/A PHE 172.A N LYS 168.A O no hydrogen 3.306 N/A ASN 173.A ND2 GLY 39.A O no hydrogen 3.615 N/A TRP 177.A N LEU 43.A O no hydrogen 2.928 N/A THR 180.A N TYR 25.A OH no hydrogen 2.828 N/A THR 180.A OG1 ASP 178.A OD1 no hydrogen 2.534 N/A THR 181.A OG1 SER 49.A O no hydrogen 3.379 N/A TYR 185.A OH LEU 47.A O no hydrogen 2.359 N/A TYR 185.A OH ASP 156.A OD1 no hydrogen 3.421 N/A THR 189.A OG1 TYR 185.A O no hydrogen 2.891 N/A SER 194.A OG THR 189.A O no hydrogen 2.403 N/A ARG 200.A N LEU 196.A O no hydrogen 2.935 N/A SER 201.A N SER 197.A O no hydrogen 2.928 N/A SER 201.A OG SER 198.A O no hydrogen 3.053 N/A VAL 202.A N SER 198.A O no hydrogen 2.927 N/A PHE 203.A N MET 199.A O no hydrogen 2.888 N/A SER 204.A N ARG 200.A O no hydrogen 2.932 N/A SER 204.A OG ARG 200.A O no hydrogen 3.306 N/A SER 205.A N VAL 202.A O no hydrogen 2.988 N/A SER 205.A OG VAL 202.A O no hydrogen 2.878 N/A THR 207.A OG1 SER 210.A OG no hydrogen 3.375 N/A SER 210.A OG THR 207.A OG1 no hydrogen 3.375 N/A ARG 211.A N THR 207.A O no hydrogen 3.068 N/A GLY 212.A N THR 208.A O no hydrogen 2.927 N/A ILE 213.A N ASN 209.A O no hydrogen 2.943 N/A TYR 214.A N SER 210.A O no hydrogen 2.923 N/A TYR 214.A OH LEU 260.A O no hydrogen 2.922 N/A MET 215.A N ARG 211.A O no hydrogen 2.888 N/A LEU 216.A N GLY 212.A O no hydrogen 2.937 N/A ILE 217.A N ILE 213.A O no hydrogen 3.005 N/A VAL 218.A N TYR 214.A O no hydrogen 2.896 N/A LYS 219.A N MET 215.A O no hydrogen 2.865 N/A TYR 220.A N LEU 216.A O no hydrogen 2.983 N/A GLN 221.A N ILE 217.A O no hydrogen 2.912 N/A LEU 222.A N VAL 218.A O no hydrogen 2.898 N/A LYS 223.A N LYS 219.A O no hydrogen 2.899 N/A ASN 224.A N TYR 220.A O no hydrogen 2.952 N/A MET 227.A N LEU 268.A O no hydrogen 3.311 N/A TYR 233.A N PHE 229.A O no hydrogen 2.887 N/A SER 234.A N ARG 230.A O no hydrogen 2.923 N/A SER 235.A N ASP 231.A O no hydrogen 2.920 N/A SER 235.A OG ASP 231.A O no hydrogen 2.961 N/A CYS 236.A N LEU 232.A O no hydrogen 2.885 N/A CYS 236.A SG LEU 232.A O no hydrogen 3.224 N/A ARG 237.A N TYR 233.A O no hydrogen 2.929 N/A GLU 238.A N SER 234.A O no hydrogen 2.941 N/A LEU 241.A N CYS 236.A O no hydrogen 2.904 N/A LEU 246.A N SER 244.A OG no hydrogen 3.396 N/A ARG 249.A N ASP 245.A O no hydrogen 2.936 N/A ARG 249.A NE ASP 245.A OD2 no hydrogen 2.522 N/A ARG 249.A NH2 ASP 245.A OD2 no hydrogen 3.171 N/A ALA 250.A N LEU 246.A O no hydrogen 2.873 N/A GLN 251.A N ALA 247.A O no hydrogen 2.955 N/A LEU 252.A N LEU 248.A O no hydrogen 2.928 N/A THR 253.A N ARG 249.A O no hydrogen 2.873 N/A THR 253.A OG1 ARG 249.A O no hydrogen 2.625 N/A GLU 254.A N ALA 250.A O no hydrogen 2.947 N/A PHE 255.A N GLN 251.A O no hydrogen 2.928 N/A LEU 256.A N LEU 252.A O no hydrogen 2.879 N/A ASP 257.A N THR 253.A O no hydrogen 2.948 N/A HIS 258.A N GLU 254.A O no hydrogen 3.062 N/A LYS 259.A N LEU 256.A O no hydrogen 3.429 N/A LEU 260.A N PHE 255.A O no hydrogen 3.048 N/A LYS 262.A N THR 269.A O no hydrogen 2.910 N/A LYS 264.A N GLN 267.A O no hydrogen 2.904 N/A GLN 267.A N LYS 264.A O no hydrogen 2.885 N/A LEU 268.A N MET 227.A O no hydrogen 3.005 N/A THR 269.A N LYS 262.A O no hydrogen 2.875 N/A ILE 272.A N ILE 270.A O no hydrogen 2.810 N/A LEU 276.A N ASP 273.A OD1 no hydrogen 2.828 N/A GLN 278.A N GLY 274.A O no hydrogen 2.883 N/A GLN 279.A N ALA 275.A O no hydrogen 2.946 N/A PHE 280.A N LEU 276.A O no hydrogen 2.896 N/A LEU 281.A N LEU 277.A O no hydrogen 2.876 N/A GLU 282.A N GLN 278.A O no hydrogen 2.963 N/A GLU 283.A N GLN 279.A O no hydrogen 2.969 N/A GLN 284.A N LEU 281.A O no hydrogen 3.403 N/A