Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 2.A OD1 no hydrogen 2.692 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.556 N/A ILE 6.A N ASN 2.A O no hydrogen 3.482 N/A LEU 7.A N ILE 3.A O no hydrogen 2.980 N/A LYS 8.A N ASN 4.A O no hydrogen 2.917 N/A LYS 9.A N GLU 5.A O no hydrogen 2.637 N/A LYS 9.A NZ GLU 20.A OE1 no hydrogen 2.616 N/A LYS 9.A NZ GLU 20.A OE2 no hydrogen 3.032 N/A LEU 10.A N ILE 6.A O no hydrogen 2.930 N/A ILE 11.A N LEU 7.A O no hydrogen 2.740 N/A ASN 12.A N LYS 8.A O no hydrogen 2.949 N/A LYS 13.A N LEU 10.A O no hydrogen 2.803 N/A SER 14.A N LYS 9.A O no hydrogen 3.015 N/A LEU 16.A N GLU 54.A OE2 no hydrogen 2.987 N/A GLU 17.A N GLU 20.A OE1 no hydrogen 2.776 N/A ALA 21.A N GLU 17.A O no hydrogen 2.973 N/A GLU 22.A N ILE 18.A O no hydrogen 2.934 N/A GLU 23.A N ASN 19.A O no hydrogen 2.997 N/A LEU 24.A N GLU 20.A O no hydrogen 2.850 N/A ALA 25.A N ALA 21.A O no hydrogen 2.768 N/A LYS 26.A N GLU 22.A O no hydrogen 2.810 N/A LYS 26.A NZ GLU 64.A OE1 no hydrogen 3.039 N/A LYS 26.A NZ GLU 64.A OE2 no hydrogen 3.167 N/A ALA 27.A N GLU 23.A O no hydrogen 3.025 N/A ILE 28.A N LEU 24.A O no hydrogen 2.910 N/A ILE 29.A N ALA 25.A O no hydrogen 2.874 N/A ARG 30.A N LYS 26.A O no hydrogen 3.000 N/A GLY 31.A N ILE 28.A O no hydrogen 2.922 N/A GLU 32.A N ALA 27.A O no hydrogen 3.053 N/A LEU 37.A N PRO 34.A O no hydrogen 2.861 N/A VAL 38.A N PRO 34.A O no hydrogen 2.927 N/A SER 39.A N GLU 35.A O no hydrogen 2.857 N/A ALA 40.A N ILE 36.A O no hydrogen 3.164 N/A ILE 41.A N LEU 37.A O no hydrogen 2.824 N/A LEU 42.A N VAL 38.A O no hydrogen 3.001 N/A VAL 43.A N SER 39.A O no hydrogen 3.110 N/A ALA 44.A N ALA 40.A O no hydrogen 2.875 N/A LEU 45.A N ILE 41.A O no hydrogen 2.928 N/A ARG 46.A N LEU 42.A O no hydrogen 3.034 N/A ARG 46.A NH1 ARG 170.A O no hydrogen 3.177 N/A MET 47.A N VAL 43.A O no hydrogen 2.950 N/A LYS 48.A N ALA 44.A O no hydrogen 2.735 N/A LYS 48.A NZ ASP 15.A OD1 no hydrogen 2.719 N/A LYS 48.A NZ GLU 54.A OE1 no hydrogen 2.591 N/A LYS 48.A NZ GLU 54.A OE2 no hydrogen 2.461 N/A GLY 49.A N LEU 45.A O no hydrogen 2.941 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.666 N/A LYS 52.A NZ GLU 207.A OE2 no hydrogen 2.714 N/A ASN 53.A ND2 LEU 16.A O no hydrogen 3.613 N/A ILE 55.A N SER 51.A O no hydrogen 3.129 N/A VAL 56.A N LYS 52.A O no hydrogen 2.861 N/A GLY 57.A N ASN 53.A O no hydrogen 2.677 N/A PHE 58.A N GLU 54.A O no hydrogen 2.956 N/A ALA 59.A N ILE 55.A O no hydrogen 2.992 N/A ARG 60.A N VAL 56.A O no hydrogen 3.035 N/A ARG 60.A NH2 GLU 207.A O no hydrogen 2.758 N/A ALA 61.A N GLY 57.A O no hydrogen 3.180 N/A MET 62.A N PHE 58.A O no hydrogen 3.030 N/A ARG 63.A N ALA 59.A O no hydrogen 2.968 N/A ARG 63.A NE LEU 179.A O no hydrogen 2.874 N/A ARG 63.A NH1 LEU 208.A O no hydrogen 2.748 N/A ARG 63.A NH2 LEU 179.A O no hydrogen 3.003 N/A ARG 63.A NH2 LEU 208.A O no hydrogen 3.444 N/A GLU 64.A N ARG 60.A O no hydrogen 3.017 N/A LEU 65.A N ALA 61.A O no hydrogen 3.096 N/A LEU 65.A N MET 62.A O no hydrogen 3.225 N/A ALA 66.A N ARG 63.A O no hydrogen 3.395 N/A ILE 67.A N TYR 153.A O no hydrogen 2.989 N/A LYS 68.A NZ GLU 64.A O no hydrogen 3.059 N/A LYS 68.A NZ ALA 66.A O no hydrogen 2.890 N/A ILE 69.A N PRO 182.A O no hydrogen 3.135 N/A ALA 74.A N VAL 71.A O no hydrogen 2.911 N/A ILE 75.A N PRO 103.A O no hydrogen 3.039 N/A ASP 76.A N TYR 187.A O no hydrogen 3.089 N/A THR 77.A OG1 SER 91.A O no hydrogen 2.826 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.151 N/A THR 80.A N GLY 191.A O no hydrogen 2.822 N/A THR 80.A OG1 GLY 81.A O no hydrogen 3.073 N/A THR 80.A OG1 GLY 191.A O no hydrogen 3.440 N/A GLY 81.A N ASP 223.A OD2 no hydrogen 2.543 N/A LEU 85.A N ASP 83.A OD1 no hydrogen 2.684 N/A THR 87.A OG1 VAL 88.A O no hydrogen 3.157 N/A VAL 88.A N LEU 261.A O no hydrogen 2.687 N/A ASN 89.A N SER 269.A OG no hydrogen 3.248 N/A ASN 89.A ND2 SER 116.A O no hydrogen 2.868 N/A SER 91.A OG THR 77.A O no hydrogen 2.914 N/A SER 91.A OG GLU 224.A OE2 no hydrogen 3.507 N/A THR 92.A OG1 SER 118.A OG no hydrogen 2.593 N/A ALA 93.A N ASN 89.A O no hydrogen 3.302 N/A SER 94.A N VAL 90.A O no hydrogen 2.814 N/A SER 94.A OG THR 292.A OG1 no hydrogen 2.604 N/A ALA 95.A N SER 91.A O no hydrogen 2.828 N/A ILE 96.A N THR 92.A O no hydrogen 3.277 N/A ILE 96.A N ALA 93.A O no hydrogen 2.968 N/A LEU 98.A N SER 94.A O no hydrogen 3.212 N/A SER 99.A N ALA 95.A O no hydrogen 3.316 N/A SER 99.A N ILE 96.A O no hydrogen 3.163 N/A SER 99.A OG ILE 96.A O no hydrogen 2.764 N/A LEU 100.A N LEU 97.A O no hydrogen 3.181 N/A VAL 101.A N LEU 98.A O no hydrogen 2.957 N/A ASN 102.A ND2 ASN 73.A O no hydrogen 3.319 N/A ASN 102.A ND2 PRO 103.A O no hydrogen 2.882 N/A VAL 104.A N ASN 144.A O no hydrogen 2.876 N/A ALA 105.A N ILE 75.A O no hydrogen 3.041 N/A LYS 106.A N VAL 146.A O no hydrogen 3.041 N/A LYS 106.A NZ HIS 107.A O no hydrogen 2.749 N/A LYS 106.A NZ SER 118.A OG no hydrogen 2.886 N/A HIS 107.A N ASP 76.A OD1 no hydrogen 3.181 N/A HIS 107.A N ASP 76.A OD2 no hydrogen 3.404 N/A GLY 108.A N LEU 148.A O no hydrogen 3.248 N/A ARG 110.A NH1 ASP 120.A OD1 no hydrogen 2.775 N/A ARG 110.A NH1 GLU 123.A OE1 no hydrogen 3.031 N/A ARG 110.A NH2 GLU 123.A OE2 no hydrogen 2.939 N/A ALA 111.A N ASP 120.A OD2 no hydrogen 2.881 N/A LYS 115.A NZ ASN 264.A O no hydrogen 2.786 N/A SER 116.A OG ASN 89.A OD1 no hydrogen 3.168 N/A GLY 117.A N ASP 120.A OD2 no hydrogen 2.980 N/A SER 118.A OG THR 92.A OG1 no hydrogen 2.593 N/A ALA 119.A N ASN 109.A O no hydrogen 2.956 N/A VAL 121.A N GLY 117.A O no hydrogen 3.110 N/A LEU 122.A N SER 118.A O no hydrogen 3.254 N/A GLU 123.A N ALA 119.A O no hydrogen 3.089 N/A ALA 124.A N ASP 120.A O no hydrogen 2.994 N/A LEU 125.A N VAL 121.A O no hydrogen 2.973 N/A LEU 125.A N LEU 122.A O no hydrogen 2.943 N/A GLY 126.A N GLU 123.A O no hydrogen 2.921 N/A TYR 127.A N LEU 122.A O no hydrogen 3.087 N/A ASN 128.A N ASN 330.A O no hydrogen 3.095 N/A ILE 130.A N ASN 128.A OD1 no hydrogen 3.123 N/A ALA 136.A N PRO 132.A O no hydrogen 2.806 N/A LYS 137.A N PRO 133.A O no hydrogen 3.190 N/A LYS 137.A NZ ASP 70.A O no hydrogen 2.412 N/A LEU 139.A N ARG 135.A O no hydrogen 3.006 N/A VAL 140.A N ALA 136.A O no hydrogen 3.272 N/A ASN 141.A N LYS 137.A O no hydrogen 3.340 N/A LYS 142.A N GLU 138.A O no hydrogen 3.076 N/A THR 143.A N LEU 139.A O no hydrogen 2.806 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.712 N/A ASN 144.A ND2 VAL 140.A O no hydrogen 3.438 N/A VAL 146.A N VAL 104.A O no hydrogen 3.121 N/A PHE 147.A N TYR 127.A OH no hydrogen 3.076 N/A LEU 148.A N LYS 106.A O no hydrogen 2.803 N/A ALA 150.A N GLY 108.A O no hydrogen 2.861 N/A GLN 151.A N ASN 109.A OD1 no hydrogen 3.274 N/A TYR 152.A N PHE 149.A O no hydrogen 2.987 N/A TYR 153.A N PHE 149.A O no hydrogen 3.019 N/A TYR 153.A OH VAL 131.A O no hydrogen 2.440 N/A HIS 154.A N ALA 150.A O no hydrogen 2.999 N/A HIS 154.A NE2 THR 180.A O no hydrogen 3.138 N/A MET 157.A N HIS 154.A O no hydrogen 3.156 N/A LYS 158.A N PRO 155.A O no hydrogen 2.916 N/A ASN 159.A N ALA 156.A O no hydrogen 2.900 N/A ASN 159.A ND2 ILE 29.A O no hydrogen 2.696 N/A VAL 160.A N MET 157.A O no hydrogen 3.202 N/A ALA 161.A N LYS 158.A O no hydrogen 3.416 N/A ARG 164.A N VAL 160.A O no hydrogen 3.014 N/A LYS 165.A N ALA 161.A O no hydrogen 2.909 N/A THR 166.A N ASN 162.A O no hydrogen 2.808 N/A THR 166.A OG1 ASN 162.A O no hydrogen 2.874 N/A LEU 167.A N VAL 163.A O no hydrogen 2.795 N/A GLY 168.A N ARG 164.A O no hydrogen 2.986 N/A PHE 173.A N THR 171.A OG1 no hydrogen 3.215 N/A ASN 174.A N THR 171.A O no hydrogen 2.930 N/A ASN 174.A ND2 THR 171.A O no hydrogen 3.129 N/A ILE 175.A N ILE 172.A O no hydrogen 3.348 N/A LEU 179.A N LEU 176.A O no hydrogen 2.933 N/A THR 180.A N GLY 177.A O no hydrogen 3.050 N/A THR 180.A OG1 LEU 176.A O no hydrogen 3.468 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.877 N/A ASN 184.A N ASN 181.A O no hydrogen 2.875 N/A LYS 186.A N PRO 72.A O no hydrogen 2.946 N/A LYS 186.A NZ ASN 184.A OD1 no hydrogen 3.086 N/A LYS 186.A NZ ASP 209.A O no hydrogen 3.274 N/A LYS 186.A NZ ASP 209.A OD2 no hydrogen 3.304 N/A GLN 188.A N LYS 212.A O no hydrogen 3.124 N/A GLN 188.A NE2 ALA 78.A O no hydrogen 3.524 N/A LEU 189.A N ASP 76.A O no hydrogen 3.037 N/A MET 190.A N ILE 214.A O no hydrogen 2.796 N/A VAL 192.A N VAL 216.A O no hydrogen 2.808 N/A HIS 197.A N SER 194.A OG no hydrogen 3.077 N/A LEU 198.A N SER 194.A O no hydrogen 3.219 N/A LEU 198.A N LYS 195.A O no hydrogen 2.884 N/A LEU 201.A N HIS 197.A O no hydrogen 2.752 N/A SER 202.A N LEU 198.A O no hydrogen 3.200 N/A SER 202.A OG LEU 198.A O no hydrogen 2.864 N/A SER 202.A OG ASP 199.A O no hydrogen 3.201 N/A LYS 203.A N ASP 199.A O no hydrogen 3.311 N/A LYS 203.A NZ ASP 199.A OD1 no hydrogen 3.280 N/A SER 204.A N LEU 200.A O no hydrogen 3.061 N/A SER 204.A OG LEU 200.A O no hydrogen 2.711 N/A ALA 205.A N LEU 201.A O no hydrogen 2.935 N/A TYR 206.A N SER 202.A O no hydrogen 3.062 N/A GLU 207.A N SER 204.A O no hydrogen 2.754 N/A LEU 208.A N ALA 205.A O no hydrogen 2.871 N/A ASN 211.A N LYS 186.A O no hydrogen 2.957 N/A ASN 211.A ND2 TYR 187.A OH no hydrogen 3.128 N/A LYS 212.A N LYS 186.A O no hydrogen 3.122 N/A LYS 212.A NZ ASP 300.A OD1 no hydrogen 3.552 N/A ILE 213.A N VAL 236.A O no hydrogen 3.163 N/A ILE 214.A N GLN 188.A O no hydrogen 2.847 N/A LEU 215.A N LYS 234.A O no hydrogen 2.907 N/A VAL 216.A N MET 190.A O no hydrogen 3.039 N/A TYR 217.A N PHE 232.A O no hydrogen 3.006 N/A GLY 218.A N ILE 222.A O no hydrogen 2.855 N/A GLU 219.A N ASN 230.A O no hydrogen 3.125 N/A GLY 221.A N GLY 218.A O no hydrogen 2.920 N/A ILE 222.A N GLY 218.A O no hydrogen 2.759 N/A VAL 225.A N ASN 291.A OD1 no hydrogen 3.102 N/A SER 226.A N THR 231.A OG1 no hydrogen 2.619 N/A SER 226.A OG GLU 219.A O no hydrogen 2.658 N/A ILE 228.A N SER 226.A OG no hydrogen 3.320 N/A GLY 229.A N SER 226.A OG no hydrogen 2.975 N/A ASN 230.A N GLU 219.A OE1 no hydrogen 3.048 N/A THR 231.A N LEU 246.A O no hydrogen 2.664 N/A PHE 232.A N TYR 217.A O no hydrogen 2.865 N/A MET 233.A N VAL 244.A O no hydrogen 2.947 N/A LYS 234.A N LEU 215.A O no hydrogen 2.866 N/A LYS 234.A NZ GLU 243.A OE2 no hydrogen 2.842 N/A ILE 235.A N GLU 242.A O no hydrogen 2.695 N/A VAL 236.A N ILE 213.A O no hydrogen 2.912 N/A SER 237.A N GLY 240.A O no hydrogen 3.019 N/A LYS 238.A NZ ASP 209.A OD1 no hydrogen 2.588 N/A GLY 240.A N SER 237.A O no hydrogen 2.880 N/A GLU 242.A N ILE 235.A O no hydrogen 2.791 N/A VAL 244.A N MET 233.A O no hydrogen 3.100 N/A LEU 246.A N THR 231.A O no hydrogen 3.005 N/A ASN 247.A N ASP 250.A OD2 no hydrogen 2.535 N/A ASN 247.A ND2 THR 249.A OG1 no hydrogen 2.834 N/A VAL 248.A N GLY 229.A O no hydrogen 2.853 N/A ASP 250.A N ASN 247.A O no hydrogen 2.946 N/A PHE 251.A N VAL 248.A O no hydrogen 3.214 N/A GLY 252.A N THR 249.A O no hydrogen 2.785 N/A ILE 256.A N PRO 227.A O no hydrogen 2.685 N/A LYS 260.A N PRO 257.A O no hydrogen 2.820 N/A LEU 261.A N ILE 258.A O no hydrogen 3.179 N/A VAL 263.A N GLY 86.A O no hydrogen 2.918 N/A ASN 264.A N ASP 268.A OD2 no hydrogen 3.420 N/A SER 265.A OG ASN 264.A OD1 no hydrogen 3.212 N/A ASP 268.A N SER 265.A OG no hydrogen 3.114 N/A SER 269.A N SER 265.A O no hydrogen 3.038 N/A SER 269.A OG ASN 89.A OD1 no hydrogen 3.034 N/A ALA 270.A N ALA 266.A O no hydrogen 2.838 N/A ILE 271.A N GLU 267.A O no hydrogen 2.861 N/A LYS 272.A N ASP 268.A O no hydrogen 2.869 N/A ILE 273.A N SER 269.A O no hydrogen 2.980 N/A VAL 274.A N ALA 270.A O no hydrogen 3.033 N/A ARG 275.A N ILE 271.A O no hydrogen 2.848 N/A ARG 275.A NH2 SER 343.A O no hydrogen 3.304 N/A ALA 276.A N LYS 272.A O no hydrogen 2.973 N/A PHE 277.A N ILE 273.A O no hydrogen 2.860 N/A LEU 278.A N VAL 274.A O no hydrogen 2.802 N/A GLY 279.A N ALA 276.A O no hydrogen 3.272 N/A LYS 280.A N ARG 275.A O no hydrogen 2.806 N/A VAL 284.A N ASP 281.A OD2 no hydrogen 3.078 N/A ALA 285.A N ASP 281.A O no hydrogen 3.157 N/A GLU 286.A N GLU 282.A O no hydrogen 2.957 N/A PHE 287.A N HIS 283.A O no hydrogen 3.138 N/A ILE 288.A N VAL 284.A O no hydrogen 3.003 N/A LYS 289.A N ALA 285.A O no hydrogen 2.743 N/A LYS 289.A NZ GLU 282.A OE2 no hydrogen 3.114 N/A LYS 289.A NZ ASP 313.A OD2 no hydrogen 3.172 N/A ILE 290.A N GLU 286.A O no hydrogen 2.836 N/A ASN 291.A N PHE 287.A O no hydrogen 3.404 N/A ASN 291.A ND2 PHE 287.A O no hydrogen 2.855 N/A THR 292.A N ILE 288.A O no hydrogen 2.900 N/A THR 292.A OG1 SER 94.A OG no hydrogen 2.604 N/A THR 292.A OG1 ILE 288.A O no hydrogen 3.112 N/A ALA 293.A N LYS 289.A O no hydrogen 2.824 N/A ALA 295.A N ASN 291.A O no hydrogen 3.275 N/A LEU 296.A N THR 292.A O no hydrogen 2.796 N/A PHE 297.A N ALA 293.A O no hydrogen 2.997 N/A ALA 298.A N VAL 294.A O no hydrogen 2.930 N/A LEU 299.A N ALA 295.A O no hydrogen 3.004 N/A ASP 300.A N PHE 297.A O no hydrogen 2.819 N/A ARG 301.A N LEU 296.A O no hydrogen 3.014 N/A ARG 301.A NH1 VAL 101.A O no hydrogen 2.732 N/A ARG 301.A NH2 VAL 101.A O no hydrogen 3.103 N/A GLY 303.A N GLU 307.A OE1 no hydrogen 3.252 N/A ARG 306.A NH1 ARG 306.A O no hydrogen 3.096 N/A GLU 307.A N ASP 304.A OD2 no hydrogen 3.162 N/A GLY 308.A N ASP 304.A O no hydrogen 2.911 N/A TYR 309.A N PHE 305.A O no hydrogen 2.823 N/A GLU 310.A N ARG 306.A O no hydrogen 3.012 N/A TYR 311.A N GLU 307.A O no hydrogen 2.889 N/A ALA 312.A N GLY 308.A O no hydrogen 2.930 N/A ASP 313.A N GLU 310.A O no hydrogen 3.039 N/A HIS 314.A N TYR 311.A O no hydrogen 3.018 N/A LEU 315.A N TYR 311.A O no hydrogen 3.392 N/A ILE 316.A N ALA 312.A O no hydrogen 3.067 N/A LYS 318.A N LEU 315.A O no hydrogen 2.941 N/A SER 319.A N ILE 316.A O no hydrogen 3.392 N/A SER 319.A OG LEU 315.A O no hydrogen 2.776 N/A LYS 322.A N LYS 318.A O no hydrogen 3.164 N/A LYS 322.A NZ THR 143.A O no hydrogen 2.639 N/A LYS 322.A NZ GLU 325.A OE2 no hydrogen 3.165 N/A LEU 323.A N SER 319.A O no hydrogen 2.696 N/A ASN 324.A N LEU 320.A O no hydrogen 2.945 N/A GLU 325.A N ASP 321.A O no hydrogen 2.952 N/A ILE 326.A N LYS 322.A O no hydrogen 2.945 N/A ILE 327.A N LEU 323.A O no hydrogen 2.962 N/A SER 328.A N ASN 324.A O no hydrogen 2.978 N/A SER 328.A OG ASN 324.A O no hydrogen 3.199 N/A SER 328.A OG GLU 325.A O no hydrogen 2.786 N/A MET 329.A N GLU 325.A O no hydrogen 3.372 N/A MET 329.A N ILE 326.A O no hydrogen 3.307 N/A ASN 330.A N ILE 327.A O no hydrogen 2.775 N/A ASN 330.A ND2 ASN 128.A O no hydrogen 3.120 N/A ASP 332.A N GLY 126.A O no hydrogen 2.713 N/A THR 334.A N ASP 332.A OD2 no hydrogen 2.994 N/A THR 334.A OG1 ASP 332.A OD1 no hydrogen 2.773 N/A THR 334.A OG1 ASP 332.A OD2 no hydrogen 2.769 N/A LYS 335.A N ASP 332.A O no hydrogen 3.193 N/A LYS 335.A NZ GLU 123.A O no hydrogen 3.566 N/A LYS 337.A N VAL 333.A O no hydrogen 2.851 N/A THR 338.A N THR 334.A O no hydrogen 2.896 N/A THR 338.A OG1 THR 334.A O no hydrogen 3.077 N/A ILE 339.A N LYS 335.A O no hydrogen 2.983 N/A VAL 340.A N LEU 336.A O no hydrogen 2.899 N/A VAL 341.A N LYS 337.A O no hydrogen 2.874 N/A LYS 342.A N THR 338.A O no hydrogen 2.892 N/A SER 343.A N VAL 340.A O no hydrogen 3.171 N/A SER 343.A N VAL 341.A O no hydrogen 2.381 N/A SER 343.A OG ILE 339.A O no hydrogen 2.400 N/A SER 344.A N VAL 341.A O no hydrogen 2.774 N/A SER 344.A OG VAL 340.A O no hydrogen 2.318 N/A