Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2n_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 226.A OG no hydrogen 2.341 N/A SER 5.A N ASN 1.A O no hydrogen 3.479 N/A SER 5.A OG TYR 2.A O no hydrogen 2.892 N/A GLU 6.A N TYR 2.A O no hydrogen 2.970 N/A LYS 7.A N GLU 3.A O no hydrogen 3.471 N/A ALA 8.A N VAL 4.A O no hydrogen 2.882 N/A LEU 10.A N LYS 7.A O no hydrogen 3.239 N/A LEU 11.A N ALA 8.A O no hydrogen 3.195 N/A THR 12.A N PHE 9.A O no hydrogen 3.166 N/A THR 12.A OG1 PHE 9.A O no hydrogen 3.349 N/A SER 14.A OG SER 17.A O no hydrogen 2.856 N/A SER 14.A OG GLN 20.A OE1 no hydrogen 3.432 N/A GLU 19.A N SER 17.A OG no hydrogen 3.222 N/A ARG 21.A N ILE 18.A O no hydrogen 2.906 N/A ARG 21.A NE LEU 10.A O no hydrogen 2.887 N/A LYS 22.A N ILE 18.A O no hydrogen 3.230 N/A GLU 23.A N GLU 19.A O no hydrogen 2.839 N/A ALA 24.A N GLN 20.A O no hydrogen 3.290 N/A ALA 25.A N LYS 22.A O no hydrogen 3.166 N/A VAL 28.A N ALA 24.A O no hydrogen 3.335 N/A LEU 29.A N ALA 25.A O no hydrogen 2.992 N/A ALA 30.A N GLU 26.A O no hydrogen 3.293 N/A LYS 31.A N PHE 27.A O no hydrogen 3.272 N/A ILE 32.A N VAL 28.A O no hydrogen 3.305 N/A GLU 35.A N LYS 31.A O no hydrogen 3.024 N/A TYR 41.A N MET 37.A O no hydrogen 2.390 N/A LYS 42.A N ALA 38.A O no hydrogen 2.821 N/A TYR 43.A N PRO 39.A O no hydrogen 3.261 N/A LEU 44.A N TYR 40.A O no hydrogen 3.212 N/A CYS 45.A N LYS 42.A O no hydrogen 3.292 N/A CYS 45.A SG SER 55.A O no hydrogen 3.265 N/A ASN 51.A ND2 LEU 49.A O no hydrogen 3.268 N/A ASP 56.A N LYS 62.A O no hydrogen 3.388 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 2.824 N/A HIS 59.A N ASP 56.A OD2 no hydrogen 2.842 N/A ASP 64.A N SER 55.A OG no hydrogen 2.536 N/A SER 65.A OG ASN 67.A O no hydrogen 2.861 N/A LEU 66.A N ASN 52.A OD1 no hydrogen 3.440 N/A LEU 76.A N ASP 73.A OD1 no hydrogen 3.028 N/A ASN 78.A N GLN 74.A O no hydrogen 3.313 N/A GLU 79.A N GLU 75.A O no hydrogen 3.187 N/A LEU 80.A N LEU 76.A O no hydrogen 3.095 N/A CYS 81.A SG TYR 77.A O no hydrogen 4.023 N/A LYS 82.A N ASN 78.A O no hydrogen 3.248 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 2.920 N/A LYS 83.A N GLU 79.A O no hydrogen 3.256 N/A LYS 83.A NZ GLU 34.A O no hydrogen 3.010 N/A LYS 83.A NZ GLU 35.A OE1 no hydrogen 3.304 N/A GLU 85.A N LYS 82.A O no hydrogen 3.324 N/A SER 86.A N LYS 82.A O no hydrogen 3.087 N/A SER 86.A OG GLU 90.A OE1 no hydrogen 3.172 N/A LYS 87.A NZ GLU 35.A OE1 no hydrogen 2.342 N/A LYS 87.A NZ GLN 121.A OE1 no hydrogen 2.710 N/A GLU 90.A N GLU 85.A O no hydrogen 2.717 N/A ASN 92.A N ILE 88.A O no hydrogen 2.689 N/A ILE 95.A N LEU 91.A O no hydrogen 2.847 N/A GLN 96.A N ASN 92.A O no hydrogen 3.268 N/A GLU 99.A N ILE 95.A O no hydrogen 3.289 N/A GLU 100.A N GLN 96.A O no hydrogen 3.298 N/A ASP 101.A N LYS 97.A O no hydrogen 3.007 N/A ASP 102.A N LEU 98.A O no hydrogen 3.080 N/A ALA 109.A N GLU 105.A O no hydrogen 2.868 N/A GLN 110.A N LEU 106.A O no hydrogen 3.230 N/A ALA 111.A N GLN 108.A O no hydrogen 3.088 N/A TRP 112.A N GLN 108.A O no hydrogen 3.389 N/A ILE 113.A N ALA 109.A O no hydrogen 3.163 N/A ASN 114.A N GLN 110.A O no hydrogen 2.970 N/A LEU 115.A N ALA 111.A O no hydrogen 2.936 N/A GLY 116.A N TRP 112.A O no hydrogen 2.897 N/A GLU 117.A N ILE 113.A O no hydrogen 3.044 N/A TYR 118.A N LEU 115.A O no hydrogen 3.034 N/A ILE 122.A N TYR 118.A O no hydrogen 3.074 N/A GLY 123.A N TYR 119.A O no hydrogen 2.757 N/A ASP 124.A N TYR 119.A O no hydrogen 2.977 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 3.064 N/A ASN 127.A ND2 ASP 124.A OD2 no hydrogen 2.358 N/A LYS 130.A N ASP 126.A O no hydrogen 3.128 N/A THR 131.A N ASN 127.A O no hydrogen 3.029 N/A THR 131.A OG1 ASN 127.A O no hydrogen 2.989 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.203 N/A LEU 132.A N ALA 128.A O no hydrogen 3.291 N/A GLY 133.A N GLU 129.A O no hydrogen 3.045 N/A LYS 134.A N LYS 130.A O no hydrogen 3.419 N/A SER 135.A N THR 131.A O no hydrogen 3.306 N/A SER 135.A OG THR 131.A O no hydrogen 3.360 N/A SER 135.A OG LEU 132.A O no hydrogen 2.893 N/A LEU 136.A N LEU 132.A O no hydrogen 2.815 N/A SER 137.A OG LYS 134.A O no hydrogen 2.954 N/A ALA 139.A N LEU 136.A O no hydrogen 3.293 N/A LYS 145.A NZ ILE 140.A O no hydrogen 3.384 N/A LYS 145.A NZ SER 141.A O no hydrogen 3.429 N/A VAL 148.A N LYS 145.A O no hydrogen 3.311 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.977 N/A ALA 153.A N MET 149.A O no hydrogen 3.167 N/A ARG 154.A N LEU 150.A O no hydrogen 2.673 N/A LEU 155.A N ILE 152.A O no hydrogen 3.215 N/A GLY 156.A N ALA 153.A O no hydrogen 3.148 N/A PHE 157.A N ALA 153.A O no hydrogen 3.226 N/A PHE 158.A N ARG 154.A O no hydrogen 3.075 N/A TYR 159.A N ARG 154.A O no hydrogen 3.248 N/A ASN 160.A ND2 TYR 43.A OH no hydrogen 2.774 N/A GLN 162.A NE2 ASN 160.A OD1 no hydrogen 2.418 N/A LEU 163.A N ASP 161.A OD1 no hydrogen 3.025 N/A TYR 164.A N ASP 161.A OD1 no hydrogen 3.290 N/A LYS 168.A N TYR 164.A O no hydrogen 3.393 N/A LYS 168.A NZ GLU 129.A OE2 no hydrogen 3.212 N/A LEU 169.A N VAL 165.A O no hydrogen 3.076 N/A GLU 170.A N LYS 166.A O no hydrogen 3.405 N/A ALA 171.A N LYS 168.A O no hydrogen 3.273 N/A VAL 172.A N LYS 168.A O no hydrogen 3.169 N/A ASN 173.A N LEU 169.A O no hydrogen 3.311 N/A SER 174.A N GLU 170.A O no hydrogen 3.262 N/A SER 174.A OG GLU 170.A O no hydrogen 2.943 N/A SER 174.A OG ALA 171.A O no hydrogen 2.927 N/A MET 175.A N ALA 171.A O no hydrogen 3.133 N/A ILE 176.A N VAL 172.A O no hydrogen 3.325 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.034 N/A ARG 184.A NH1 THR 142.A OG1 no hydrogen 3.160 N/A ARG 185.A N ASP 181.A O no hydrogen 3.301 N/A ASN 186.A N TRP 182.A O no hydrogen 2.869 N/A ARG 187.A N ARG 184.A O no hydrogen 3.287 N/A LYS 189.A N ARG 185.A O no hydrogen 3.129 N/A THR 190.A N ASN 186.A O no hydrogen 2.434 N/A THR 190.A OG1 ASN 186.A O no hydrogen 2.686 N/A TYR 192.A N TYR 188.A O no hydrogen 3.360 N/A GLY 193.A N LYS 189.A O no hydrogen 3.247 N/A ILE 194.A N THR 190.A O no hydrogen 3.041 N/A HIS 195.A N TYR 191.A O no hydrogen 2.644 N/A HIS 195.A NE2 GLN 162.A O no hydrogen 2.632 N/A CYS 196.A SG TYR 192.A O no hydrogen 3.177 N/A CYS 196.A SG GLU 204.A O no hydrogen 3.557 N/A LEU 197.A N ILE 194.A O no hydrogen 2.992 N/A ALA 198.A N HIS 195.A O no hydrogen 3.250 N/A VAL 199.A N HIS 195.A O no hydrogen 3.434 N/A ASN 201.A N CYS 196.A O no hydrogen 2.981 N/A GLU 204.A N ASN 201.A O no hydrogen 3.225 N/A ALA 205.A N PHE 202.A O no hydrogen 3.295 N/A VAL 210.A N ALA 206.A O no hydrogen 3.213 N/A SER 212.A N LEU 209.A O no hydrogen 3.302 N/A SER 212.A OG LEU 209.A O no hydrogen 2.435 N/A ALA 214.A N GLU 253.A OE1 no hydrogen 2.884 N/A THR 215.A OG1 GLU 183.A OE2 no hydrogen 3.283 N/A LEU 221.A N SER 218.A O no hydrogen 3.380 N/A SER 226.A N SER 223.A OG no hydrogen 3.422 N/A SER 226.A OG TYR 2.A OH no hydrogen 2.341 N/A THR 229.A N SER 226.A O no hydrogen 3.016 N/A THR 229.A OG1 SER 226.A O no hydrogen 2.438 N/A SER 232.A N ALA 228.A O no hydrogen 3.299 N/A SER 232.A OG ALA 228.A O no hydrogen 2.790 N/A VAL 233.A N THR 229.A O no hydrogen 3.110 N/A THR 234.A N TYR 230.A O no hydrogen 3.165 N/A THR 234.A OG1 TYR 230.A O no hydrogen 2.343 N/A GLY 235.A N ALA 231.A O no hydrogen 3.001 N/A PHE 237.A N VAL 233.A O no hydrogen 3.226 N/A THR 238.A N THR 234.A O no hydrogen 2.927 N/A THR 238.A OG1 LYS 203.A O no hydrogen 2.735 N/A THR 238.A OG1 THR 234.A O no hydrogen 3.314 N/A LEU 239.A N GLY 235.A O no hydrogen 3.002 N/A ARG 241.A NE GLN 318.A OE1 no hydrogen 2.966 N/A ARG 241.A NH2 GLN 318.A OE1 no hydrogen 2.870 N/A LEU 244.A N GLU 240.A O no hydrogen 3.087 N/A LEU 244.A N ARG 241.A O no hydrogen 3.160 N/A ILE 249.A N LEU 244.A O no hydrogen 2.899 N/A SER 256.A N GLU 253.A O no hydrogen 3.222 N/A SER 256.A OG PRO 252.A O no hydrogen 3.196 N/A LEU 257.A N LEU 254.A O no hydrogen 2.921 N/A SER 259.A OG LEU 255.A O no hydrogen 2.995 N/A THR 260.A OG1 SER 256.A O no hydrogen 3.305 N/A THR 261.A N LEU 257.A O no hydrogen 3.008 N/A GLN 265.A NE2 ALA 262.A O no hydrogen 3.538 N/A SER 266.A OG LEU 264.A O no hydrogen 3.343 N/A SER 269.A OG GLN 265.A OE1 no hydrogen 2.630 N/A LEU 270.A N SER 266.A O no hydrogen 3.311 N/A THR 271.A N SER 268.A O no hydrogen 3.223 N/A THR 271.A OG1 ILE 267.A O no hydrogen 2.551 N/A THR 271.A OG1 SER 268.A O no hydrogen 2.822 N/A ILE 272.A N SER 268.A O no hydrogen 2.849 N/A SER 273.A OG SER 269.A O no hydrogen 2.487 N/A TYR 275.A N THR 271.A O no hydrogen 2.781 N/A ALA 276.A N ILE 272.A O no hydrogen 3.055 N/A SER 277.A N LEU 274.A O no hydrogen 3.188 N/A ASP 278.A N SER 273.A O no hydrogen 3.122 N/A ALA 280.A N ASP 278.A OD1 no hydrogen 3.016 N/A SER 281.A OG ASP 278.A OD2 no hydrogen 3.112 N/A LEU 286.A N PHE 283.A O no hydrogen 3.165 N/A LEU 287.A N PRO 284.A O no hydrogen 3.105 N/A THR 289.A N TYR 285.A O no hydrogen 3.378 N/A THR 289.A OG1 GLN 265.A O no hydrogen 3.344 N/A THR 289.A OG1 TYR 285.A O no hydrogen 3.074 N/A TYR 290.A N LEU 286.A O no hydrogen 2.973 N/A ALA 291.A N LEU 287.A O no hydrogen 2.728 N/A ASN 292.A N GLU 288.A O no hydrogen 3.095 N/A LEU 294.A N THR 289.A O no hydrogen 3.173 N/A ILE 295.A N TYR 290.A O no hydrogen 3.055 N/A CYS 297.A N VAL 293.A O no hydrogen 3.223 N/A CYS 297.A SG VAL 293.A O no hydrogen 3.156 N/A ASN 301.A N LYS 298.A O no hydrogen 2.950 N/A ARG 302.A N TYR 299.A O no hydrogen 3.430 N/A ARG 302.A NH2 ALA 198.A O no hydrogen 3.308 N/A ALA 304.A N LEU 300.A O no hydrogen 3.406 N/A PHE 306.A N HIS 303.A O no hydrogen 3.408 N/A PHE 307.A N ALA 304.A O no hydrogen 2.723 N/A ARG 309.A N ASP 305.A O no hydrogen 3.328 N/A MET 311.A N PHE 307.A O no hydrogen 3.331 N/A ARG 312.A N VAL 308.A O no hydrogen 3.068 N/A ARG 313.A N ARG 309.A O no hydrogen 3.101 N/A ARG 313.A NE GLU 310.A OE1 no hydrogen 3.007 N/A ARG 313.A NH2 GLU 310.A OE1 no hydrogen 2.397 N/A LYS 314.A N GLU 310.A O no hydrogen 3.085 N/A VAL 315.A N MET 311.A O no hydrogen 3.153 N/A TYR 316.A N ARG 312.A O no hydrogen 2.811 N/A ALA 317.A N ARG 313.A O no hydrogen 3.245 N/A GLN 318.A N LYS 314.A O no hydrogen 3.429 N/A LEU 319.A N VAL 315.A O no hydrogen 3.440 N/A LEU 320.A N TYR 316.A O no hydrogen 3.303 N/A GLU 321.A N GLN 318.A O no hydrogen 3.282 N/A SER 322.A N LEU 319.A O no hydrogen 3.278 N/A SER 322.A OG LEU 319.A O no hydrogen 2.832 N/A LEU 326.A N VAL 366.A O no hydrogen 2.428 N/A PHE 341.A N SER 338.A OG no hydrogen 3.387 N/A LEU 342.A N SER 338.A O no hydrogen 2.623 N/A ASP 343.A N VAL 339.A O no hydrogen 3.237 N/A ASN 344.A N PHE 341.A O no hydrogen 3.153 N/A ASP 345.A N PHE 341.A O no hydrogen 3.374 N/A ASP 345.A N LEU 342.A O no hydrogen 3.072 N/A ILE 350.A N LEU 346.A O no hydrogen 3.323 N/A LYS 353.A N ILE 350.A O no hydrogen 3.008 N/A VAL 358.A N GLU 367.A O no hydrogen 2.946 N/A VAL 366.A N LEU 326.A O no hydrogen 3.298 N/A GLU 367.A N VAL 358.A O no hydrogen 3.000 N/A THR 368.A N LYS 324.A O no hydrogen 2.791 N/A THR 368.A OG1 LEU 320.A O no hydrogen 2.727 N/A THR 368.A OG1 TYR 323.A O no hydrogen 2.962 N/A THR 368.A OG1 LYS 324.A O no hydrogen 3.313 N/A LYS 374.A N PRO 371.A O no hydrogen 3.004 N/A LYS 374.A NZ PRO 371.A O no hydrogen 2.757 N/A GLN 377.A N LYS 374.A O no hydrogen 3.225 N/A GLN 377.A NE2 ASN 373.A O no hydrogen 3.072 N/A LYS 383.A N HIS 379.A O no hydrogen 3.102 N/A GLY 387.A N LYS 383.A O no hydrogen 2.846 N/A LEU 388.A N GLN 384.A O no hydrogen 3.213 N/A LEU 389.A N ASP 386.A O no hydrogen 3.225 N/A LEU 392.A N LEU 388.A O no hydrogen 2.908 N/A GLN 393.A N LEU 389.A O no hydrogen 2.927 N/A ALA 397.A N GLN 393.A O no hydrogen 3.238 N/A