Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ILE 38.A O no hydrogen 3.315 N/A ALA 10.A N LYS 6.A O no hydrogen 2.684 N/A SER 11.A N VAL 7.A O no hydrogen 2.908 N/A ASN 12.A N GLN 9.A O no hydrogen 3.243 N/A ILE 13.A N GLN 9.A O no hydrogen 3.328 N/A ILE 13.A N ALA 10.A O no hydrogen 2.899 N/A LEU 14.A N ALA 10.A O no hydrogen 3.030 N/A GLN 16.A N ILE 13.A O no hydrogen 3.083 N/A ASN 24.A N ASP 21.A O no hydrogen 3.229 N/A ILE 26.A N LEU 22.A O no hydrogen 2.893 N/A SER 27.A N LYS 23.A O no hydrogen 3.090 N/A ASN 28.A N ASN 24.A O no hydrogen 2.880 N/A ASN 28.A ND2 ASN 24.A O no hydrogen 2.722 N/A LYS 29.A N LEU 25.A O no hydrogen 2.940 N/A GLU 30.A N SER 27.A O no hydrogen 3.221 N/A VAL 31.A N SER 27.A O no hydrogen 3.104 N/A LEU 32.A N ASN 28.A O no hydrogen 3.166 N/A ASP 39.A N GLU 37.A O no hydrogen 2.898 N/A LYS 40.A NZ ASP 36.A O no hydrogen 3.091 N/A ASP 43.A N ILE 41.A O no hydrogen 2.707 N/A LEU 44.A N LYS 40.A O no hydrogen 3.047 N/A LYS 47.A N LEU 44.A O no hydrogen 2.893 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.666 N/A SER 50.A OG LYS 47.A O no hydrogen 2.958 N/A GLY 52.A N GLU 48.A O no hydrogen 2.752 N/A LEU 53.A N GLU 51.A O no hydrogen 2.802 N/A VAL 63.A N ALA 59.A O no hydrogen 3.175 N/A ALA 64.A N ILE 60.A O no hydrogen 2.968 N/A ALA 65.A N GLY 61.A O no hydrogen 3.052 N/A GLN 66.A N ILE 62.A O no hydrogen 2.995 N/A SER 67.A N VAL 63.A O no hydrogen 3.118 N/A SER 67.A OG VAL 63.A O no hydrogen 2.601 N/A SER 67.A OG ALA 64.A O no hydrogen 2.855 N/A VAL 68.A N ALA 64.A O no hydrogen 2.907 N/A VAL 68.A N ALA 65.A O no hydrogen 3.213 N/A GLY 69.A N ALA 65.A O no hydrogen 2.890 N/A GLU 70.A N GLN 66.A O no hydrogen 2.508 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.840 N/A THR 73.A OG1 GLN 74.A OE1 no hydrogen 3.454 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 3.279 N/A ARG 79.A NE GLU 82.A OE1 no hydrogen 3.101 N/A ARG 79.A NH1 ASN 248.A O no hydrogen 3.206 N/A LEU 80.A N GLY 76.A O no hydrogen 2.848 N/A ILE 81.A N LEU 77.A O no hydrogen 2.926 N/A GLU 82.A N PRO 78.A O no hydrogen 3.034 N/A ILE 83.A N ARG 79.A O no hydrogen 3.036 N/A VAL 84.A N LEU 80.A O no hydrogen 2.872 N/A ASP 85.A N GLU 82.A O no hydrogen 3.116 N/A SER 91.A N GLU 82.A OE1 no hydrogen 3.039 N/A SER 91.A N GLU 82.A OE2 no hydrogen 2.606 N/A SER 91.A OG GLU 82.A OE2 no hydrogen 3.306 N/A MET 94.A N ASN 248.A OD1 no hydrogen 2.795 N/A MET 95.A N THR 226.A O no hydrogen 3.304 N/A THR 96.A N GLU 246.A O no hydrogen 3.187 N/A ILE 97.A N ILE 224.A O no hydrogen 2.718 N/A THR 100.A OG1 LEU 99.A O no hydrogen 2.841 N/A ASP 106.A N HIS 105.A ND1 no hydrogen 3.196 N/A LYS 109.A N ASP 106.A OD2 no hydrogen 2.876 N/A ALA 110.A N LYS 107.A O no hydrogen 3.244 N/A LEU 111.A N LYS 107.A O no hydrogen 3.354 N/A GLU 112.A N LYS 109.A O no hydrogen 3.401 N/A ARG 115.A N LEU 111.A O no hydrogen 3.340 N/A LYS 116.A N VAL 113.A O no hydrogen 2.913 N/A LEU 117.A N VAL 113.A O no hydrogen 2.910 N/A LEU 117.A N ALA 114.A O no hydrogen 3.356 N/A GLU 118.A N ALA 114.A O no hydrogen 3.185 N/A ASN 124.A N LYS 121.A O no hydrogen 2.993 N/A VAL 125.A N ILE 122.A O no hydrogen 3.147 N/A VAL 126.A N ILE 122.A O no hydrogen 2.877 N/A SER 127.A N GLN 141.A O no hydrogen 3.021 N/A SER 127.A OG GLN 141.A O no hydrogen 3.128 N/A SER 130.A N ILE 139.A O no hydrogen 3.066 N/A MET 136.A N SER 137.A OG no hydrogen 2.941 N/A ILE 139.A N SER 130.A O no hydrogen 3.037 N/A LEU 140.A N THR 178.A O no hydrogen 3.073 N/A GLN 141.A N SER 128.A O no hydrogen 3.123 N/A MET 146.A N ASP 143.A O no hydrogen 2.811 N/A LEU 147.A N ASN 144.A O no hydrogen 3.212 N/A ASP 149.A N GLU 145.A O no hydrogen 3.358 N/A GLY 151.A N LYS 148.A O no hydrogen 3.193 N/A THR 153.A N ASP 155.A OD2 no hydrogen 3.407 N/A LYS 158.A N ASP 155.A O no hydrogen 2.846 N/A LYS 159.A N ASP 155.A O no hydrogen 3.223 N/A ALA 160.A N VAL 157.A O no hydrogen 3.257 N/A ASN 162.A N LYS 158.A O no hydrogen 2.854 N/A ASP 172.A N LEU 179.A O no hydrogen 3.050 N/A SER 174.A N ASN 177.A O no hydrogen 3.013 N/A THR 178.A N LEU 140.A O no hydrogen 2.867 N/A LEU 179.A N ASP 172.A O no hydrogen 3.184 N/A ASN 180.A N ILE 138.A O no hydrogen 3.140 N/A ILE 181.A N VAL 170.A O no hydrogen 3.090 N/A SER 182.A N MET 136.A O no hydrogen 3.015 N/A PHE 183.A N GLU 168.A OE1 no hydrogen 2.913 N/A SER 188.A OG ILE 186.A O no hydrogen 3.319 N/A LEU 195.A N LEU 192.A O no hydrogen 2.884 N/A ARG 196.A N LEU 192.A O no hydrogen 3.293 N/A LYS 198.A N LEU 195.A O no hydrogen 3.350 N/A ILE 199.A N LEU 195.A O no hydrogen 3.235 N/A LEU 200.A N ARG 196.A O no hydrogen 2.908 N/A THR 202.A OG1 ASP 197.A O no hydrogen 3.087 N/A LYS 203.A NZ ASP 156.A O no hydrogen 3.175 N/A LYS 208.A NZ TYR 119.A OH no hydrogen 3.531 N/A ILE 210.A N LYS 208.A O no hydrogen 2.658 N/A ILE 214.A N LEU 225.A O no hydrogen 3.001 N/A GLN 216.A N ILE 223.A O no hydrogen 2.970 N/A LYS 217.A NZ VAL 215.A O no hydrogen 3.420 N/A ILE 224.A N ILE 97.A O no hydrogen 3.361 N/A LEU 225.A N ILE 214.A O no hydrogen 3.128 N/A THR 226.A N MET 95.A O no hydrogen 2.913 N/A THR 226.A OG1 MET 95.A O no hydrogen 3.162 N/A THR 226.A OG1 GLY 228.A O no hydrogen 2.913 N/A ASP 227.A N ARG 212.A O no hydrogen 2.791 N/A LEU 231.A N GLU 252.A OE2 no hydrogen 3.045 N/A SER 232.A OG GLU 255.A OE1 no hydrogen 3.515 N/A GLY 233.A N ASN 230.A OD1 no hydrogen 2.650 N/A VAL 234.A N ASN 230.A O no hydrogen 3.117 N/A LEU 235.A N LEU 231.A O no hydrogen 3.335 N/A SER 236.A N GLY 233.A O no hydrogen 3.404 N/A SER 236.A OG GLY 233.A O no hydrogen 2.971 N/A VAL 237.A N VAL 234.A O no hydrogen 3.327 N/A ASP 241.A N TYR 98.A O no hydrogen 3.104 N/A LYS 244.A N ASP 241.A O no hydrogen 2.973 N/A ASN 248.A N MET 94.A O no hydrogen 3.129 N/A ASN 248.A ND2 THR 92.A O no hydrogen 2.722 N/A ASN 249.A ND2 GLU 252.A OE1 no hydrogen 2.871 N/A GLU 255.A N GLU 252.A O no hydrogen 3.117 N/A VAL 256.A N ILE 253.A O no hydrogen 3.207 N/A PHE 257.A N ILE 253.A O no hydrogen 2.865 N/A ALA 262.A N GLY 258.A O no hydrogen 3.241 N/A ARG 263.A N ILE 259.A O no hydrogen 2.911 N/A ARG 263.A NH1 ASP 291.A OD2 no hydrogen 3.532 N/A GLU 264.A N GLU 260.A O no hydrogen 3.386 N/A ILE 265.A N ALA 261.A O no hydrogen 3.427 N/A ILE 266.A N ALA 262.A O no hydrogen 3.106 N/A ILE 267.A N ARG 263.A O no hydrogen 3.014 N/A ARG 268.A N GLU 264.A O no hydrogen 3.173 N/A GLU 269.A N ILE 265.A O no hydrogen 2.826 N/A ILE 270.A N ILE 266.A O no hydrogen 3.149 N/A SER 271.A N ILE 267.A O no hydrogen 3.296 N/A SER 271.A OG ILE 267.A O no hydrogen 3.369 N/A LYS 272.A N ARG 268.A O no hydrogen 2.869 N/A LYS 272.A NZ GLU 269.A OE1 no hydrogen 3.214 N/A VAL 273.A N ILE 270.A O no hydrogen 2.987 N/A LEU 274.A N ILE 270.A O no hydrogen 3.224 N/A ALA 275.A N SER 271.A O no hydrogen 3.074 N/A GLN 277.A N VAL 273.A O no hydrogen 3.367 N/A GLY 278.A N ALA 275.A O no hydrogen 2.858 N/A HIS 285.A N ASP 282.A O no hydrogen 3.009 N/A ILE 286.A N ASP 282.A O no hydrogen 3.455 N/A LEU 287.A N MET 283.A O no hydrogen 2.948 N/A LEU 288.A N HIS 285.A O no hydrogen 3.059 N/A VAL 289.A N HIS 285.A O no hydrogen 3.158 N/A ALA 290.A N ILE 286.A O no hydrogen 2.924 N/A ASP 291.A N LEU 287.A O no hydrogen 2.701 N/A VAL 292.A N LEU 288.A O no hydrogen 2.881 N/A THR 294.A N ALA 290.A O no hydrogen 3.175 N/A THR 294.A OG1 ALA 290.A O no hydrogen 2.931 N/A THR 294.A OG1 ASP 291.A O no hydrogen 3.360 N/A ARG 295.A N ASP 291.A O no hydrogen 3.047 N/A VAL 299.A N GLU 254.A OE2 no hydrogen 3.210 N/A ARG 300.A NH1 VAL 292.A O no hydrogen 3.019 N/A ARG 300.A NH2 GLU 310.A OE1 no hydrogen 3.275 N/A GLN 301.A NE2 ASP 85.A O no hydrogen 3.683 N/A ILE 302.A N VAL 84.A O no hydrogen 3.038 N/A ARG 304.A NH1 ASP 85.A OD2 no hydrogen 3.207 N/A HIS 305.A N GLN 301.A OE1 no hydrogen 3.343 N/A VAL 307.A N GLN 301.A O no hydrogen 2.866 N/A ASN 312.A N GLU 310.A O no hydrogen 2.735 N/A SER 313.A OG GLU 338.A O no hydrogen 2.741 N/A ALA 316.A N SER 313.A O no hydrogen 3.020 N/A ARG 317.A N SER 313.A O no hydrogen 3.142 N/A ARG 317.A NE HIS 326.A ND1 no hydrogen 3.510 N/A ARG 317.A NH1 ASN 312.A O no hydrogen 3.480 N/A ALA 319.A N LEU 315.A O no hydrogen 3.100 N/A PHE 320.A N ALA 316.A O no hydrogen 3.295 N/A VAL 322.A N ALA 319.A O no hydrogen 3.334 N/A THR 323.A N ALA 318.A O no hydrogen 3.229 N/A THR 323.A OG1 GLU 321.A OE2 no hydrogen 3.084 N/A LYS 325.A N THR 323.A OG1 no hydrogen 3.382 N/A LEU 328.A N VAL 324.A O no hydrogen 3.037 N/A ASP 329.A N LYS 325.A O no hydrogen 3.476 N/A ALA 330.A N HIS 326.A O no hydrogen 2.961 N/A ALA 331.A N LEU 328.A O no hydrogen 3.036 N/A ALA 332.A N LEU 328.A O no hydrogen 3.132 N/A ARG 333.A N ASP 329.A O no hydrogen 2.933 N/A PHE 339.A N GLU 338.A OE1 no hydrogen 2.794 N/A GLY 341.A N PHE 339.A O no hydrogen 2.639 N/A ASN 345.A N GLY 341.A O no hydrogen 3.291 N/A ASN 345.A ND2 GLY 341.A O no hydrogen 3.007 N/A ILE 346.A N VAL 342.A O no hydrogen 2.780 N/A ILE 347.A N VAL 343.A O no hydrogen 3.260 N/A ILE 348.A N GLU 344.A O no hydrogen 2.973 N/A GLY 349.A N ILE 346.A O no hydrogen 3.016 N/A HIS 350.A N ASN 345.A O no hydrogen 2.692 N/A HIS 350.A ND1 ASN 345.A OD1 no hydrogen 3.166 N/A LYS 353.A NZ LYS 340.A O no hydrogen 3.297 N/A GLY 355.A N GLY 57.A O no hydrogen 2.891 N/A GLY 357.A N LEU 354.A O no hydrogen 3.324 N/A MET 358.A N GLY 355.A O no hydrogen 3.147 N/A ARG 368.A N ILE 366.A O no hydrogen 3.012 N/A