Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u5k_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 23.A N PRO 21.A O no hydrogen 2.833 N/A SER 23.A OG ASP 211.A OD2 no hydrogen 2.757 N/A SER 24.A OG ALA 22.A O no hydrogen 3.329 N/A ILE 26.A N VAL 78.A O no hydrogen 2.935 N/A GLY 27.A N LEU 126.A O no hydrogen 2.481 N/A LEU 28.A N VAL 80.A O no hydrogen 2.841 N/A CYS 29.A N VAL 128.A O no hydrogen 3.250 N/A CYS 29.A SG VAL 97.A O no hydrogen 3.972 N/A VAL 31.A N ASP 30.A OD1 no hydrogen 2.799 N/A PHE 32.A N VAL 84.A O no hydrogen 2.753 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.789 N/A SER 39.A OG SER 39.A O no hydrogen 2.372 N/A VAL 46.A N ALA 81.A O no hydrogen 2.705 N/A LEU 48.A N ILE 79.A O no hydrogen 2.751 N/A LYS 51.A NZ ASN 73.A OD1 no hydrogen 3.415 N/A ASP 53.A N SER 50.A OG no hydrogen 3.135 N/A ALA 54.A N SER 50.A O no hydrogen 3.205 N/A ALA 55.A N LYS 51.A O no hydrogen 3.246 N/A ALA 56.A N LYS 52.A O no hydrogen 3.034 N/A PHE 58.A N ALA 54.A O no hydrogen 3.202 N/A GLY 59.A N ALA 55.A O no hydrogen 3.101 N/A SER 62.A OG PHE 58.A O no hydrogen 2.616 N/A SER 62.A OG GLY 59.A O no hydrogen 3.258 N/A SER 63.A OG ASP 30.A OD2 no hydrogen 2.755 N/A LEU 66.A N SER 62.A O no hydrogen 3.256 N/A CYS 68.A N ILE 64.A O no hydrogen 3.014 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.266 N/A GLU 69.A N TYR 65.A O no hydrogen 2.771 N/A TYR 72.A N CYS 68.A O no hydrogen 3.034 N/A TYR 72.A OH ALA 77.A O no hydrogen 3.346 N/A ASN 73.A N GLU 69.A O no hydrogen 3.142 N/A ARG 74.A N ILE 71.A O no hydrogen 3.310 N/A ARG 74.A NH1 GLU 224.A O no hydrogen 2.472 N/A ALA 75.A N ILE 71.A O no hydrogen 2.824 N/A ILE 79.A N LEU 48.A O no hydrogen 2.781 N/A VAL 80.A N ILE 26.A O no hydrogen 2.714 N/A ALA 81.A N VAL 46.A O no hydrogen 3.075 N/A VAL 82.A N LEU 28.A O no hydrogen 2.907 N/A VAL 84.A N ASP 30.A O no hydrogen 2.962 N/A ALA 87.A N GLN 93.A OE1 no hydrogen 2.875 N/A GLN 93.A N THR 89.A O no hydrogen 3.253 N/A GLN 93.A NE2 GLU 85.A O no hydrogen 3.580 N/A ALA 94.A N GLU 91.A O no hydrogen 3.120 N/A SER 95.A N GLU 91.A O no hydrogen 3.351 N/A ALA 96.A N GLN 93.A O no hydrogen 3.194 N/A VAL 97.A N GLN 93.A O no hydrogen 3.191 N/A ILE 98.A N ALA 94.A O no hydrogen 3.380 N/A GLY 99.A N SER 95.A O no hydrogen 3.037 N/A SER 102.A N GLU 106.A O no hydrogen 2.639 N/A GLY 105.A N SER 102.A O no hydrogen 3.079 N/A LEU 110.A N VAL 97.A O no hydrogen 2.629 N/A GLN 111.A NE2 ILE 98.A O no hydrogen 3.449 N/A ALA 112.A N GLY 109.A O no hydrogen 3.429 N/A LEU 113.A N LEU 110.A O no hydrogen 3.075 N/A LEU 114.A N GLN 111.A O no hydrogen 3.110 N/A ASP 115.A N ALA 112.A O no hydrogen 3.099 N/A GLY 116.A N LEU 113.A O no hydrogen 3.216 N/A ASN 121.A N LYS 117.A O no hydrogen 3.182 N/A ALA 122.A N GLY 116.A O no hydrogen 3.387 N/A ARG 125.A N VAL 25.A O no hydrogen 2.496 N/A LEU 126.A N VAL 25.A O no hydrogen 3.042 N/A VAL 128.A N GLY 27.A O no hydrogen 2.723 N/A HIS 132.A NE2 ASP 30.A OD1 no hydrogen 2.581 N/A SER 133.A OG ALA 129.A O no hydrogen 2.432 N/A SER 133.A OG ASP 156.A OD1 no hydrogen 3.439 N/A GLN 135.A N HIS 132.A O no hydrogen 3.209 N/A ALA 139.A N GLN 135.A O no hydrogen 3.192 N/A THR 140.A N GLN 136.A O no hydrogen 3.166 N/A ALA 141.A N ALA 137.A O no hydrogen 3.282 N/A MET 142.A N VAL 138.A O no hydrogen 2.882 N/A ALA 146.A N MET 142.A O no hydrogen 3.056 N/A LYS 148.A N LEU 145.A O no hydrogen 3.212 N/A ALA 151.A N ALA 146.A O no hydrogen 2.789 N/A ILE 152.A N ARG 125.A O no hydrogen 2.962 N/A ALA 153.A N ARG 176.A O no hydrogen 3.035 N/A ILE 154.A N LEU 127.A O no hydrogen 2.895 N/A THR 161.A N SER 160.A OG no hydrogen 2.479 N/A ALA 164.A N THR 161.A O no hydrogen 3.057 N/A ALA 165.A N THR 161.A O no hydrogen 3.107 N/A VAL 166.A N ASP 162.A O no hydrogen 3.113 N/A ALA 167.A N GLU 163.A O no hydrogen 3.207 N/A ALA 169.A N ALA 165.A O no hydrogen 3.135 N/A SER 174.A OG ASP 143.A OD1 no hydrogen 2.430 N/A ARG 176.A NE ASP 287.A OD2 no hydrogen 3.392 N/A ARG 176.A NH2 ASP 287.A OD1 no hydrogen 3.322 N/A PHE 178.A N ALA 153.A O no hydrogen 3.058 N/A VAL 180.A N LEU 155.A O no hydrogen 3.220 N/A ASP 181.A N ALA 255.A O no hydrogen 3.199 N/A GLN 185.A N GLY 230.A O no hydrogen 3.088 N/A VAL 186.A N ARG 195.A O no hydrogen 2.710 N/A ASP 188.A N ALA 193.A O no hydrogen 2.730 N/A THR 191.A OG1 ASP 188.A OD2 no hydrogen 3.345 N/A ARG 195.A N VAL 186.A O no hydrogen 2.637 N/A ALA 197.A N VAL 184.A O no hydrogen 2.613 N/A SER 200.A OG ILE 154.A O no hydrogen 2.816 N/A ALA 204.A N SER 200.A O no hydrogen 3.345 N/A GLY 205.A N ALA 201.A O no hydrogen 3.068 N/A LEU 206.A N ALA 203.A O no hydrogen 3.055 N/A PHE 207.A N ALA 203.A O no hydrogen 3.107 N/A ALA 208.A N ALA 204.A O no hydrogen 3.240 N/A THR 210.A N LEU 206.A O no hydrogen 3.014 N/A THR 210.A OG1 LEU 206.A O no hydrogen 2.625 N/A ALA 212.A N TRP 209.A O no hydrogen 3.267 N/A TYR 214.A N THR 210.A O no hydrogen 2.851 N/A SER 218.A N GLY 215.A O no hydrogen 3.237 N/A SER 221.A OG SER 221.A O no hydrogen 2.337 N/A LYS 223.A N PRO 220.A O no hydrogen 3.336 N/A LYS 223.A NZ SER 219.A O no hydrogen 3.206 N/A THR 229.A N GLN 185.A O no hydrogen 3.328 N/A THR 229.A OG1 THR 229.A O no hydrogen 2.343 N/A THR 231.A OG1 GLY 230.A O no hydrogen 2.802 N/A THR 231.A OG1 ASP 261.A O no hydrogen 3.206 N/A SER 232.A N GLY 183.A O no hydrogen 2.890 N/A CYS 244.A SG ASP 241.A O no hydrogen 3.291 N/A CYS 244.A SG ASP 241.A OD2 no hydrogen 3.918 N/A ARG 245.A NH1 ASP 162.A OD2 no hydrogen 2.988 N/A ALA 246.A N GLU 236.A O no hydrogen 2.680 N/A ASN 247.A ND2 GLU 242.A O no hydrogen 2.661 N/A LEU 248.A N CYS 244.A O no hydrogen 3.172 N/A LEU 249.A N ALA 246.A O no hydrogen 3.167 N/A ASN 250.A N ALA 246.A O no hydrogen 3.066 N/A ASN 250.A ND2 TRP 266.A O no hydrogen 3.114 N/A ASN 251.A N ASN 247.A O no hydrogen 3.030 N/A ALA 252.A N LEU 249.A O no hydrogen 3.077 N/A ASN 253.A N ASN 250.A O no hydrogen 3.429 N/A ILE 254.A N LEU 249.A O no hydrogen 3.014 N/A ALA 255.A N MET 179.A O no hydrogen 2.678 N/A THR 256.A N TRP 266.A O no hydrogen 2.612 N/A THR 256.A OG1 TRP 266.A O no hydrogen 3.315 N/A ILE 258.A N ARG 264.A O no hydrogen 3.153 N/A GLY 262.A N ARG 259.A O no hydrogen 2.638 N/A ARG 264.A NH1 ASN 222.A O no hydrogen 2.844 N/A LEU 265.A N LYS 223.A O no hydrogen 3.211 N/A TRP 266.A N THR 256.A O no hydrogen 2.674 N/A GLY 267.A N SER 221.A OG no hydrogen 2.685 N/A ARG 269.A NH2 GLU 365.A OE2 no hydrogen 3.536 N/A THR 270.A N ALA 278.A O no hydrogen 2.673 N/A THR 270.A OG1 LYS 175.A O no hydrogen 3.299 N/A THR 270.A OG1 LEU 177.A O no hydrogen 2.303 N/A LEU 271.A N LEU 177.A O no hydrogen 2.897 N/A SER 272.A N THR 270.A O no hydrogen 2.783 N/A SER 272.A OG ASP 274.A O no hydrogen 3.176 N/A SER 273.A OG ASP 274.A OD1 no hydrogen 3.105 N/A VAL 280.A N ASN 268.A O no hydrogen 3.125 N/A THR 281.A OG1 TRP 217.A O no hydrogen 3.435 N/A ARG 282.A NE ASP 360.A OD2 no hydrogen 2.822 N/A VAL 283.A N PHE 279.A O no hydrogen 3.355 N/A ARG 284.A N VAL 280.A O no hydrogen 3.023 N/A ARG 284.A NE ASP 211.A OD2 no hydrogen 2.940 N/A ARG 284.A NH2 ASP 211.A OD2 no hydrogen 2.477 N/A THR 285.A N THR 281.A O no hydrogen 3.023 N/A THR 285.A OG1 THR 281.A O no hydrogen 3.085 N/A THR 285.A OG1 ARG 282.A O no hydrogen 3.539 N/A MET 286.A N ARG 282.A O no hydrogen 3.278 N/A ASP 287.A N VAL 283.A O no hydrogen 3.142 N/A LEU 288.A N ARG 284.A O no hydrogen 3.165 N/A VAL 289.A N THR 285.A O no hydrogen 3.068 N/A MET 290.A N MET 286.A O no hydrogen 2.970 N/A ALA 292.A N LEU 288.A O no hydrogen 3.208 N/A ALA 295.A N ASP 291.A O no hydrogen 2.989 N/A ARG 303.A NE TRP 299.A O no hydrogen 3.097 N/A TYR 309.A N THR 306.A O no hydrogen 2.961 N/A TYR 309.A OH ALA 300.A O no hydrogen 2.936 N/A VAL 310.A N THR 306.A O no hydrogen 3.319 N/A VAL 313.A N TYR 309.A O no hydrogen 3.064 N/A THR 314.A N VAL 310.A O no hydrogen 3.150 N/A THR 314.A OG1 VAL 310.A O no hydrogen 2.896 N/A GLU 315.A N LYS 311.A O no hydrogen 2.979 N/A LEU 317.A N THR 314.A O no hydrogen 2.893 N/A ARG 318.A N THR 314.A O no hydrogen 2.732 N/A ALA 319.A N GLU 315.A O no hydrogen 3.431 N/A MET 321.A N LEU 317.A O no hydrogen 3.233 N/A ARG 322.A N ARG 318.A O no hydrogen 2.637 N/A ASP 323.A N ALA 319.A O no hydrogen 3.329 N/A LEU 324.A N MET 321.A O no hydrogen 3.271 N/A GLY 328.A N LYS 325.A O no hydrogen 3.213 N/A ALA 329.A N LEU 324.A O no hydrogen 2.840 N/A VAL 330.A N LEU 324.A O no hydrogen 3.364 N/A ILE 331.A N THR 359.A O no hydrogen 2.857 N/A PHE 333.A N ASN 332.A OD1 no hydrogen 2.652 N/A GLU 334.A N ARG 357.A O no hydrogen 2.540 N/A TYR 336.A N ASN 355.A O no hydrogen 3.114 N/A ASP 338.A N TYR 353.A O no hydrogen 3.277 N/A ASP 340.A N ASP 338.A OD1 no hydrogen 3.459 N/A ASN 342.A ND2 TYR 353.A O no hydrogen 3.083 N/A LEU 347.A N SER 343.A O no hydrogen 3.240 N/A GLN 349.A N GLN 346.A O no hydrogen 3.359 N/A GLN 349.A NE2 SER 345.A O no hydrogen 3.146 N/A GLY 350.A N LEU 347.A O no hydrogen 3.189 N/A LYS 351.A N GLN 346.A O no hydrogen 3.062 N/A TYR 353.A N ASN 342.A OD1 no hydrogen 2.568 N/A TYR 353.A OH GLN 346.A OE1 no hydrogen 3.235 N/A ASN 355.A N TYR 336.A O no hydrogen 2.915 N/A ASN 355.A ND2 TYR 336.A OH no hydrogen 3.342 N/A ARG 357.A N GLU 334.A O no hydrogen 2.971 N/A THR 359.A N ASN 332.A O no hydrogen 3.086 N/A GLU 365.A N PRO 363.A O no hydrogen 2.775 N/A LEU 378.A N ASP 375.A O no hydrogen 3.423 N/A GLU 380.A N TRP 377.A O no hydrogen 3.391 N/A LEU 382.A N GLU 380.A O no hydrogen 3.043 N/A