Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kj7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 26.A O no hydrogen 2.954 N/A LEU 5.A N ARG 120.A O no hydrogen 2.910 N/A GLN 6.A N GLN 24.A O no hydrogen 2.898 N/A TYR 7.A N GLU 118.A O no hydrogen 2.964 N/A TYR 7.A OH GLU 118.A OE1 no hydrogen 2.976 N/A SER 8.A N GLY 21.A O no hydrogen 2.885 N/A SER 8.A OG THR 116.A O no hydrogen 3.562 N/A LEU 9.A N THR 116.A O no hydrogen 2.871 N/A ASP 10.A N LEU 19.A O no hydrogen 2.980 N/A TYR 11.A OH VAL 74.A O no hydrogen 2.875 N/A ASP 12.A N GLN 17.A O no hydrogen 2.877 N/A ASN 15.A N ASP 12.A OD2 no hydrogen 2.730 N/A ASN 16.A ND2 TYR 11.A OH no hydrogen 3.392 N/A GLN 17.A N ASP 12.A O no hydrogen 2.949 N/A LEU 18.A N PHE 72.A O no hydrogen 2.891 N/A LEU 19.A N ASP 10.A O no hydrogen 2.820 N/A VAL 20.A N PHE 70.A O no hydrogen 2.925 N/A GLY 21.A N SER 8.A O no hydrogen 2.887 N/A ILE 22.A N GLU 68.A O no hydrogen 2.877 N/A ILE 23.A N GLN 6.A O no hydrogen 2.991 N/A GLN 24.A NE2 GLN 6.A OE1 no hydrogen 3.204 N/A ALA 25.A N PRO 64.A O no hydrogen 3.353 N/A ALA 26.A N LYS 4.A O no hydrogen 2.945 N/A LEU 31.A N PRO 29.A O no hydrogen 2.871 N/A LEU 31.A N SER 37.A OG no hydrogen 3.016 N/A SER 37.A OG PRO 29.A O no hydrogen 2.566 N/A SER 37.A OG LEU 31.A O no hydrogen 3.483 N/A ASP 38.A N ASP 90.A OD1 no hydrogen 3.412 N/A TYR 40.A N TYR 89.A O no hydrogen 2.924 N/A TYR 40.A OH HIS 97.A ND1 no hydrogen 2.951 N/A VAL 41.A N THR 55.A OG1 no hydrogen 2.781 N/A LYS 42.A N ALA 87.A O no hydrogen 2.882 N/A VAL 43.A N PHE 53.A O no hydrogen 2.872 N/A PHE 44.A N VAL 85.A O no hydrogen 2.947 N/A LEU 46.A N THR 83.A O no hydrogen 2.713 N/A PHE 53.A N VAL 43.A O no hydrogen 2.947 N/A THR 55.A N VAL 41.A O no hydrogen 2.727 N/A THR 55.A OG1 VAL 41.A O no hydrogen 3.339 N/A THR 55.A OG1 LYS 56.A O no hydrogen 3.528 N/A LYS 56.A N GLU 68.A OE2 no hydrogen 3.131 N/A HIS 58.A N PRO 39.A O no hydrogen 3.501 N/A HIS 58.A NE2 VAL 65.A O no hydrogen 2.842 N/A LYS 60.A N ASP 38.A OD1 no hydrogen 2.980 N/A THR 61.A N SER 37.A O no hydrogen 2.992 N/A ASN 63.A N THR 61.A OG1 no hydrogen 3.180 N/A PHE 66.A N ILE 23.A O no hydrogen 2.941 N/A ASN 67.A N ILE 23.A O no hydrogen 2.995 N/A GLU 68.A N ILE 22.A O no hydrogen 2.936 N/A PHE 70.A N VAL 20.A O no hydrogen 2.893 N/A PHE 72.A N LEU 18.A O no hydrogen 2.890 N/A GLY 81.A N GLU 78.A O no hydrogen 2.940 N/A LYS 82.A N LEU 79.A O no hydrogen 3.208 N/A LEU 84.A N VAL 105.A O no hydrogen 2.947 N/A VAL 85.A N PHE 44.A O no hydrogen 2.895 N/A MET 86.A N PHE 103.A O no hydrogen 2.921 N/A ALA 87.A N LYS 42.A O no hydrogen 2.896 N/A VAL 88.A N GLY 101.A O no hydrogen 2.882 N/A TYR 89.A N TYR 40.A O no hydrogen 2.886 N/A ASP 90.A N ASP 98.A O no hydrogen 2.825 N/A PHE 91.A N ASP 38.A O no hydrogen 2.558 N/A LYS 96.A NZ HIS 97.A O no hydrogen 3.121 N/A ILE 100.A N VAL 88.A O no hydrogen 2.753 N/A GLY 101.A N VAL 88.A O no hydrogen 2.950 N/A PHE 103.A N MET 86.A O no hydrogen 2.917 N/A VAL 105.A N LEU 84.A O no hydrogen 2.861 N/A MET 107.A N LYS 82.A O no hydrogen 3.366 N/A ASN 108.A ND2 GLY 80.A O no hydrogen 2.352 N/A THR 109.A N PRO 106.A O no hydrogen 3.265 N/A THR 109.A OG1 PRO 106.A O no hydrogen 2.820 N/A VAL 110.A N MET 107.A O no hydrogen 3.458 N/A HIS 114.A N ASP 111.A OD2 no hydrogen 3.261 N/A HIS 114.A ND1 ASP 111.A OD2 no hydrogen 3.095 N/A THR 116.A N LEU 9.A O no hydrogen 2.921 N/A THR 116.A OG1 HIS 114.A O no hydrogen 3.415 N/A GLU 118.A N TYR 7.A O no hydrogen 2.912 N/A ARG 120.A N LEU 5.A O no hydrogen 2.916 N/A LEU 122.A N GLY 3.A O no hydrogen 2.662 N/A ASP 135.A N LYS 157.A O no hydrogen 2.922 N/A ILE 136.A N HIS 265.A O no hydrogen 2.891 N/A CYS 137.A N GLU 155.A O no hydrogen 2.869 N/A CYS 137.A SG GLN 263.A O no hydrogen 3.245 N/A PHE 138.A N GLN 263.A O no hydrogen 2.931 N/A SER 139.A N VAL 152.A O no hydrogen 3.204 N/A LEU 140.A N ILE 261.A O no hydrogen 2.897 N/A ARG 141.A N THR 150.A O no hydrogen 3.118 N/A TYR 142.A OH VAL 207.A O no hydrogen 2.438 N/A VAL 143.A N LYS 148.A O no hydrogen 3.383 N/A GLY 147.A N VAL 143.A O no hydrogen 2.964 N/A LYS 148.A NZ THR 150.A OG1 no hydrogen 2.862 N/A LEU 149.A N PHE 205.A O no hydrogen 3.163 N/A THR 150.A N ARG 141.A O no hydrogen 2.967 N/A VAL 151.A N PHE 203.A O no hydrogen 2.952 N/A VAL 152.A N SER 139.A O no hydrogen 3.195 N/A ILE 153.A N GLU 201.A O no hydrogen 2.972 N/A LEU 154.A N CYS 137.A O no hydrogen 3.118 N/A GLU 155.A N CYS 137.A O no hydrogen 2.965 N/A ALA 156.A N PRO 197.A O no hydrogen 3.152 N/A LYS 157.A N ASP 135.A O no hydrogen 2.881 N/A MET 162.A N LEU 167.A O no hydrogen 3.340 N/A ASP 163.A N ASP 163.A OD1 no hydrogen 2.285 N/A GLY 166.A N ASP 163.A O no hydrogen 3.266 N/A SER 168.A OG THR 194.A O no hydrogen 2.427 N/A ASP 169.A N ASP 223.A OD1 no hydrogen 2.457 N/A TYR 171.A N LEU 222.A O no hydrogen 2.889 N/A VAL 172.A N THR 188.A OG1 no hydrogen 2.956 N/A LYS 173.A N THR 220.A O no hydrogen 2.857 N/A ILE 174.A N LYS 186.A O no hydrogen 2.845 N/A HIS 175.A N VAL 218.A O no hydrogen 2.877 N/A LEU 176.A N LYS 184.A O no hydrogen 2.903 N/A MET 177.A N GLN 216.A O no hydrogen 2.898 N/A GLN 178.A N LYS 181.A O no hydrogen 3.154 N/A LYS 181.A N GLN 178.A O no hydrogen 2.997 N/A LEU 183.A N LEU 176.A O no hydrogen 3.004 N/A LYS 186.A N ILE 174.A O no hydrogen 2.953 N/A THR 188.A N VAL 172.A O no hydrogen 2.767 N/A THR 188.A OG1 VAL 172.A O no hydrogen 3.158 N/A THR 188.A OG1 THR 189.A O no hydrogen 3.364 N/A THR 189.A N GLU 201.A OE1 no hydrogen 3.421 N/A THR 189.A OG1 GLU 201.A OE2 no hydrogen 2.953 N/A LYS 191.A N PRO 170.A O no hydrogen 3.326 N/A ASN 196.A N THR 194.A OG1 no hydrogen 3.019 N/A TYR 199.A N LEU 154.A O no hydrogen 2.906 N/A ASN 200.A N LEU 154.A O no hydrogen 3.135 N/A GLU 201.A N ILE 153.A O no hydrogen 3.176 N/A PHE 203.A N VAL 151.A O no hydrogen 2.963 N/A PHE 205.A N LEU 149.A O no hydrogen 3.125 N/A VAL 207.A N GLY 147.A O no hydrogen 2.707 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.810 N/A GLN 211.A N PRO 208.A O no hydrogen 3.144 N/A LYS 214.A N GLN 211.A O no hydrogen 2.902 N/A GLN 216.A N MET 177.A O no hydrogen 2.922 N/A VAL 217.A N VAL 238.A O no hydrogen 2.901 N/A VAL 218.A N HIS 175.A O no hydrogen 2.892 N/A VAL 219.A N VAL 236.A O no hydrogen 2.901 N/A THR 220.A N LYS 173.A O no hydrogen 2.923 N/A VAL 221.A N GLY 234.A O no hydrogen 2.883 N/A LEU 222.A N TYR 171.A O no hydrogen 2.926 N/A ASP 223.A N ASP 231.A O no hydrogen 3.001 N/A TYR 224.A N ASP 169.A O no hydrogen 2.617 N/A ASP 225.A N ASN 230.A OD1 no hydrogen 2.867 N/A ILE 233.A N VAL 221.A O no hydrogen 2.901 N/A GLY 234.A N VAL 221.A O no hydrogen 2.920 N/A LYS 235.A N GLN 268.A O no hydrogen 3.379 N/A LYS 235.A NZ ASP 274.A OD1 no hydrogen 2.897 N/A VAL 236.A N VAL 219.A O no hydrogen 2.885 N/A VAL 238.A N VAL 217.A O no hydrogen 2.885 N/A SER 242.A N GLY 239.A O no hydrogen 3.393 N/A SER 242.A OG GLY 239.A O no hydrogen 2.651 N/A GLU 246.A N THR 243.A O no hydrogen 3.337 N/A ARG 248.A N GLY 244.A O no hydrogen 2.899 N/A HIS 249.A N ALA 245.A O no hydrogen 2.888 N/A HIS 249.A ND1 HIS 265.A NE2 no hydrogen 2.950 N/A HIS 249.A NE2 ILE 261.A O no hydrogen 2.675 N/A TRP 250.A N GLU 246.A O no hydrogen 2.909 N/A TRP 250.A NE1 GLN 213.A OE1 no hydrogen 3.105 N/A SER 251.A N LEU 247.A O no hydrogen 2.898 N/A SER 251.A OG LEU 247.A O no hydrogen 3.024 N/A SER 251.A OG ARG 248.A O no hydrogen 2.579 N/A ASP 252.A N ARG 248.A O no hydrogen 2.899 N/A MET 253.A N HIS 249.A O no hydrogen 2.890 N/A LEU 254.A N TRP 250.A O no hydrogen 2.919 N/A ALA 255.A N SER 251.A O no hydrogen 2.888 N/A ASN 256.A N ASP 252.A O no hydrogen 2.893 N/A ARG 258.A N TYR 142.A O no hydrogen 3.094 N/A ILE 261.A N LEU 140.A O no hydrogen 2.889 N/A GLN 263.A N PHE 138.A O no hydrogen 2.914 N/A HIS 265.A N ILE 136.A O no hydrogen 2.903 N/A HIS 265.A NE2 HIS 249.A ND1 no hydrogen 2.950 N/A LEU 267.A N GLY 134.A O no hydrogen 2.810 N/A VAL 273.A N VAL 269.A O no hydrogen 2.942 N/A ASP 274.A N GLU 270.A O no hydrogen 2.907 N/A ALA 275.A N GLU 271.A O no hydrogen 2.915 N/A MET 276.A N GLU 272.A O no hydrogen 2.899 N/A LEU 277.A N VAL 273.A O no hydrogen 2.925 N/A