Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N TYR 1.A O no hydrogen 3.260 N/A LYS 6.A N PHE 2.A O no hydrogen 2.929 N/A LEU 14.A N GLU 10.A O no hydrogen 3.455 N/A THR 15.A N TYR 11.A O no hydrogen 2.858 N/A THR 15.A OG1 TYR 11.A O no hydrogen 2.683 N/A LEU 16.A N GLU 12.A O no hydrogen 3.213 N/A GLN 17.A N LEU 13.A O no hydrogen 3.098 N/A TYR 20.A N LEU 16.A O no hydrogen 2.799 N/A ILE 21.A N GLN 17.A O no hydrogen 3.316 N/A ASP 23.A N ASP 19.A O no hydrogen 3.224 N/A GLU 24.A N TYR 20.A O no hydrogen 3.237 N/A ARG 26.A N LYS 22.A O no hydrogen 3.181 N/A HIS 27.A N ASP 23.A O no hydrogen 2.831 N/A LEU 28.A N GLU 24.A O no hydrogen 2.756 N/A LYS 29.A N GLN 25.A O no hydrogen 2.910 N/A ARG 30.A N ARG 26.A O no hydrogen 3.142 N/A GLU 31.A N HIS 27.A O no hydrogen 2.893 N/A LEU 32.A N LEU 28.A O no hydrogen 3.033 N/A LYS 33.A N LYS 29.A O no hydrogen 3.211 N/A ARG 34.A N ARG 30.A O no hydrogen 3.047 N/A ALA 35.A N GLU 31.A O no hydrogen 2.805 N/A GLN 36.A N LEU 32.A O no hydrogen 3.164 N/A GLU 38.A N ARG 34.A O no hydrogen 3.087 N/A ARG 41.A N GLU 37.A O no hydrogen 3.259 N/A ILE 42.A N VAL 39.A O no hydrogen 3.324 N/A VAL 45.A N SER 44.A OG no hydrogen 2.454 N/A VAL 48.A N LEU 92.A O no hydrogen 3.075 N/A GLY 50.A N VAL 90.A O no hydrogen 2.863 N/A GLN 51.A N SER 64.A O no hydrogen 2.484 N/A PHE 52.A N MET 88.A O no hydrogen 2.830 N/A LEU 53.A N ILE 62.A O no hydrogen 3.101 N/A GLU 54.A N ILE 62.A O no hydrogen 3.076 N/A ILE 56.A N THR 60.A O no hydrogen 3.123 N/A GLN 58.A N ASP 57.A OD1 no hydrogen 2.458 N/A THR 60.A N ASP 57.A O no hydrogen 2.988 N/A THR 60.A OG1 GLN 58.A O no hydrogen 3.518 N/A GLY 61.A N VAL 73.A O no hydrogen 3.287 N/A ILE 62.A N GLU 54.A O no hydrogen 2.592 N/A VAL 63.A N TYR 71.A O no hydrogen 3.345 N/A SER 64.A N GLN 51.A O no hydrogen 2.524 N/A SER 65.A OG THR 67.A OG1 no hydrogen 2.939 N/A SER 65.A OG MET 69.A O no hydrogen 2.807 N/A THR 67.A OG1 SER 65.A OG no hydrogen 2.939 N/A VAL 73.A N GLY 61.A O no hydrogen 2.971 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.551 N/A LEU 84.A N ARG 81.A O no hydrogen 3.059 N/A LYS 85.A NZ GLU 216.A OE2 no hydrogen 3.468 N/A SER 89.A OG GLY 50.A O no hydrogen 3.197 N/A VAL 90.A N GLY 50.A O no hydrogen 2.620 N/A ALA 91.A N ASP 101.A O no hydrogen 2.646 N/A LEU 92.A N VAL 48.A O no hydrogen 2.876 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.315 N/A HIS 95.A N HIS 93.A ND1 no hydrogen 2.964 N/A SER 96.A N HIS 93.A ND1 no hydrogen 2.945 N/A LEU 99.A N ARG 74.A O no hydrogen 2.936 N/A VAL 100.A N ALA 91.A O no hydrogen 2.795 N/A ILE 102.A N ASP 101.A OD1 no hydrogen 2.454 N/A LEU 103.A N SER 89.A O no hydrogen 2.835 N/A ASP 106.A N PRO 104.A O no hydrogen 2.659 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.880 N/A SER 110.A N SER 109.A OG no hydrogen 2.645 N/A ASN 117.A N PHE 187.A O no hydrogen 2.904 N/A GLN 133.A NE2 GLY 171.A O no hydrogen 2.855 N/A LYS 134.A N LEU 130.A O no hydrogen 2.352 N/A GLN 135.A N ASP 131.A O no hydrogen 3.211 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.375 N/A ILE 137.A N GLN 133.A O no hydrogen 2.849 N/A ILE 137.A N LYS 134.A O no hydrogen 3.215 N/A ARG 138.A N LYS 134.A O no hydrogen 3.251 N/A ARG 138.A NE GLU 142.A OE1 no hydrogen 3.181 N/A VAL 141.A N ARG 138.A O no hydrogen 3.436 N/A LEU 143.A N ARG 138.A O no hydrogen 2.787 N/A LEU 145.A N VAL 141.A O no hydrogen 3.141 N/A VAL 146.A N LEU 143.A O no hydrogen 3.281 N/A LEU 150.A N GLN 147.A O no hydrogen 2.649 N/A TYR 151.A N ALA 148.A O no hydrogen 2.872 N/A ILE 154.A N LEU 150.A O no hydrogen 3.219 N/A GLY 155.A N TYR 151.A O no hydrogen 2.861 N/A ILE 156.A N TYR 151.A O no hydrogen 3.324 N/A ARG 160.A NH1 MET 256.A O no hydrogen 2.768 N/A ARG 160.A NH2 GLN 255.A O no hydrogen 2.358 N/A LEU 163.A N ARG 289.A O no hydrogen 2.888 N/A LEU 164.A N MET 269.A O no hydrogen 2.726 N/A TYR 165.A N ILE 291.A O no hydrogen 2.486 N/A GLY 166.A N THR 271.A O no hydrogen 3.241 N/A LYS 172.A NZ GLY 166.A O no hydrogen 2.420 N/A ALA 178.A N LEU 175.A O no hydrogen 3.060 N/A VAL 179.A N LEU 175.A O no hydrogen 3.089 N/A ALA 180.A N VAL 176.A O no hydrogen 3.378 N/A ASN 181.A N ALA 178.A O no hydrogen 3.223 N/A SER 182.A OG VAL 179.A O no hydrogen 2.912 N/A THR 183.A N VAL 179.A O no hydrogen 3.231 N/A THR 183.A OG1 VAL 179.A O no hydrogen 3.181 N/A THR 183.A OG1 ALA 180.A O no hydrogen 3.339 N/A LYS 184.A N ASN 181.A O no hydrogen 3.321 N/A ALA 185.A N ALA 180.A O no hydrogen 3.298 N/A ALA 186.A N PRO 219.A O no hydrogen 2.602 N/A ILE 188.A N ILE 221.A O no hydrogen 2.684 N/A ARG 189.A N GLY 115.A O no hydrogen 2.659 N/A VAL 190.A N PHE 223.A O no hydrogen 3.189 N/A ASN 191.A N GLU 194.A OE1 no hydrogen 3.017 N/A GLY 192.A N ASP 225.A O no hydrogen 3.195 N/A MET 206.A N GLU 202.A O no hydrogen 3.011 N/A ARG 208.A N PRO 204.A O no hydrogen 3.409 N/A ASP 209.A N ARG 205.A O no hydrogen 3.346 N/A VAL 210.A N MET 206.A O no hydrogen 3.237 N/A PHE 211.A N VAL 207.A O no hydrogen 3.302 N/A ARG 212.A N ARG 208.A O no hydrogen 2.934 N/A LEU 213.A N ASP 209.A O no hydrogen 3.134 N/A ALA 214.A N VAL 210.A O no hydrogen 2.761 N/A ARG 215.A N PHE 211.A O no hydrogen 2.846 N/A ASN 217.A N LEU 213.A O no hydrogen 3.242 N/A SER 220.A N ALA 218.A O no hydrogen 2.694 N/A SER 220.A OG ASN 217.A O no hydrogen 3.246 N/A ILE 221.A N ALA 186.A O no hydrogen 2.393 N/A ILE 222.A N LYS 266.A O no hydrogen 2.487 N/A PHE 223.A N ILE 188.A O no hydrogen 3.116 N/A ILE 224.A N ILE 268.A O no hydrogen 2.414 N/A ASP 225.A N ASN 191.A OD1 no hydrogen 3.402 N/A VAL 227.A N ALA 270.A O no hydrogen 2.792 N/A SER 229.A N GLU 226.A O no hydrogen 3.359 N/A SER 229.A OG GLY 192.A O no hydrogen 2.920 N/A ALA 231.A N VAL 227.A O no hydrogen 2.734 N/A THR 232.A N ASP 228.A O no hydrogen 3.033 N/A THR 232.A OG1 ASP 228.A O no hydrogen 2.499 N/A ARG 234.A NH1 ASP 242.A O no hydrogen 3.199 N/A ALA 237.A N ASP 236.A OD1 no hydrogen 2.442 N/A THR 239.A OG1 GLN 238.A O no hydrogen 2.447 N/A ILE 248.A N GLU 244.A O no hydrogen 3.339 N/A LEU 249.A N GLN 246.A O no hydrogen 3.120 N/A ILE 250.A N ARG 247.A O no hydrogen 3.221 N/A LEU 253.A N LEU 249.A O no hydrogen 3.172 N/A THR 254.A OG1 ILE 250.A O no hydrogen 2.390 N/A GLN 255.A N GLU 251.A O no hydrogen 3.477 N/A ASP 257.A N LEU 253.A O no hydrogen 2.839 N/A GLN 261.A NE2 GLY 285.A O no hydrogen 2.818 N/A SER 262.A OG GLN 261.A O no hydrogen 2.807 N/A THR 263.A OG1 PRO 159.A O no hydrogen 3.411 N/A LYS 266.A N SER 220.A O no hydrogen 3.028 N/A LYS 266.A NZ ALA 140.A O no hydrogen 2.706 N/A ILE 268.A N ILE 222.A O no hydrogen 2.796 N/A MET 269.A N VAL 162.A O no hydrogen 3.243 N/A THR 271.A N LEU 164.A O no hydrogen 2.708 N/A LEU 282.A N ASP 278.A OD1 no hydrogen 2.533 N/A ARG 286.A NE MET 256.A O no hydrogen 2.730 N/A ARG 286.A NH1 GLY 285.A O no hydrogen 2.882 N/A ARG 286.A NH2 ASP 257.A O no hydrogen 3.527 N/A ARG 286.A NH2 PHE 259.A O no hydrogen 3.434 N/A ILE 291.A N LEU 163.A O no hydrogen 2.572 N/A PHE 293.A N TYR 165.A O no hydrogen 2.553 N/A ARG 297.A NH1 PRO 294.A O no hydrogen 2.337 N/A ARG 297.A NH1 LEU 296.A O no hydrogen 2.979 N/A ARG 297.A NH2 PRO 294.A O no hydrogen 3.074 N/A ARG 299.A N ASP 298.A OD1 no hydrogen 2.438 N/A ARG 302.A N ASP 298.A O no hydrogen 3.143 N/A ILE 305.A N ARG 302.A O no hydrogen 2.956 N/A PHE 306.A N ARG 302.A O no hydrogen 3.158 N/A GLY 307.A N ARG 303.A O no hydrogen 2.777 N/A THR 308.A OG1 LEU 304.A O no hydrogen 2.379 N/A ILE 309.A N ILE 305.A O no hydrogen 3.118 N/A ALA 310.A N PHE 306.A O no hydrogen 3.119 N/A SER 311.A N GLY 307.A O no hydrogen 3.059 N/A SER 311.A N THR 308.A O no hydrogen 3.157 N/A SER 311.A OG THR 308.A O no hydrogen 2.393 N/A LYS 312.A N ILE 309.A O no hydrogen 3.195 N/A MET 313.A N ALA 310.A O no hydrogen 3.301 N/A ALA 316.A N ILE 355.A O no hydrogen 3.014 N/A ALA 319.A N ALA 316.A O no hydrogen 3.134 N/A ASP 322.A N ASP 320.A OD1 no hydrogen 2.955 N/A SER 323.A OG ASP 320.A O no hydrogen 3.336 N/A SER 323.A OG GLU 361.A OE2 no hydrogen 2.959 N/A ILE 325.A N ASP 322.A O no hydrogen 3.292 N/A ASN 328.A ND2 LEU 324.A O no hydrogen 2.553 N/A SER 330.A OG SER 295.A O no hydrogen 3.117 N/A SER 330.A OG ASP 329.A OD1 no hydrogen 3.117 N/A ALA 334.A N THR 170.A OG1 no hydrogen 3.355 N/A ILE 336.A N SER 332.A O no hydrogen 2.958 N/A ALA 337.A N GLY 333.A O no hydrogen 3.024 N/A ALA 338.A N ALA 334.A O no hydrogen 3.233 N/A ILE 339.A N ILE 336.A O no hydrogen 2.949 N/A MET 340.A N ILE 336.A O no hydrogen 3.415 N/A GLN 341.A N ALA 337.A O no hydrogen 3.202 N/A GLU 342.A N ALA 338.A O no hydrogen 2.988 N/A ALA 343.A N ILE 339.A O no hydrogen 3.118 N/A GLY 344.A N MET 340.A O no hydrogen 3.251 N/A LEU 345.A N GLN 341.A O no hydrogen 2.984 N/A ARG 346.A N GLU 342.A O no hydrogen 2.999 N/A ARG 346.A NH2 THR 366.A OG1 no hydrogen 3.275 N/A ALA 347.A N ALA 343.A O no hydrogen 3.190 N/A ALA 347.A N GLY 344.A O no hydrogen 3.235 N/A VAL 348.A N GLY 344.A O no hydrogen 3.099 N/A ARG 349.A N LEU 345.A O no hydrogen 3.124 N/A LYS 350.A N ARG 346.A O no hydrogen 3.284 N/A LYS 350.A NZ ASP 359.A OD1 no hydrogen 3.435 N/A ASN 351.A N VAL 348.A O no hydrogen 3.084 N/A ARG 352.A N ALA 347.A O no hydrogen 2.715 N/A ARG 352.A NH1 ASN 351.A O no hydrogen 2.897 N/A ILE 355.A N SER 314.A O no hydrogen 3.201 N/A GLU 361.A N GLN 357.A O no hydrogen 3.333 N/A GLU 362.A N SER 358.A O no hydrogen 2.901 N/A ALA 363.A N ASP 359.A O no hydrogen 2.964 N/A TYR 364.A N LEU 360.A O no hydrogen 3.378 N/A ALA 365.A N GLU 361.A O no hydrogen 3.288 N/A LYS 369.A NZ THR 373.A OG1 no hydrogen 3.404 N/A ASP 371.A N THR 370.A OG1 no hydrogen 2.714 N/A ASN 372.A N ASP 371.A OD1 no hydrogen 2.453 N/A THR 373.A OG1 ASP 378.A OD2 no hydrogen 3.491 N/A PHE 377.A N VAL 374.A O no hydrogen 3.281 N/A LYS 381.A NZ PHE 379.A O no hydrogen 3.489 N/A