NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
529347 | 2lk5 | 17979 | cing | 4-filtered-FRED | STAR | entry | full | 695 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lk5 # This FRED archive file contains, for PDB entry <2lk5>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lk5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lk5 _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 7681.27 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Desulforedoxin A . 1 1 2 . 1 $Desulforedoxin B . 1 1 3 . 2 $ZINC_ION C . 1 1 4 . 2 $ZINC_ION D . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 3 2 ZN 1 ZN 1 1 4 2 ZN 1 ZN 1 1 stop_ save_ save_Desulforedoxin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Desulforedoxin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ANEGDVYKCELCGQVVKVLEEGGGTLVCCGEDMVKQ _Entity.Number_of_monomers 36 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ALA . 1 1 2 ASN . 1 1 3 GLU . 1 1 4 GLY . 1 1 5 ASP . 1 1 6 VAL . 1 1 7 TYR . 1 1 8 LYS . 1 1 9 CYS . 1 1 10 GLU . 1 1 11 LEU . 1 1 12 CYS . 1 1 13 GLY . 1 1 14 GLN . 1 1 15 VAL . 1 1 16 VAL . 1 1 17 LYS . 1 1 18 VAL . 1 1 19 LEU . 1 1 20 GLU . 1 1 21 GLU . 1 1 22 GLY . 1 1 23 GLY . 1 1 24 GLY . 1 1 25 THR . 1 1 26 LEU . 1 1 27 VAL . 1 1 28 CYS . 1 1 29 CYS . 1 1 30 GLY . 1 1 31 GLU . 1 1 32 ASP . 1 1 33 MET . 1 1 34 VAL . 1 1 35 LYS . 1 1 36 GLN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 ASN 2 2 1 1 GLU 3 3 1 1 GLY 4 4 1 1 ASP 5 5 1 1 VAL 6 6 1 1 TYR 7 7 1 1 LYS 8 8 1 1 CYS 9 9 1 1 GLU 10 10 1 1 LEU 11 11 1 1 CYS 12 12 1 1 GLY 13 13 1 1 GLN 14 14 1 1 VAL 15 15 1 1 VAL 16 16 1 1 LYS 17 17 1 1 VAL 18 18 1 1 LEU 19 19 1 1 GLU 20 20 1 1 GLU 21 21 1 1 GLY 22 22 1 1 GLY 23 23 1 1 GLY 24 24 1 1 THR 25 25 1 1 LEU 26 26 1 1 VAL 27 27 1 1 CYS 28 28 1 1 CYS 29 29 1 1 GLY 30 30 1 1 GLU 31 31 1 1 ASP 32 32 1 1 MET 33 33 1 1 VAL 34 34 1 1 LYS 35 35 1 1 GLN 36 36 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 1 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1 2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 2 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 3 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 3 1 2 1 1 7 TYR HE1 . 7 TYR HE2 1 1 4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 4 1 2 1 1 21 GLU HA . 21 GLU HA 1 1 5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 5 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 6 1 1 1 1 1 ALA MB . 1 ALA QB 1 1 6 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 7 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 7 1 2 1 1 3 GLU QB . 3 GLU QB 1 1 8 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 8 1 2 1 1 3 GLU H . 3 GLU HN 1 1 9 1 1 1 1 3 GLU H . 3 GLU HN 1 1 9 1 2 1 1 3 GLU QB . 3 GLU QB 1 1 10 1 1 1 1 3 GLU H . 3 GLU HN 1 1 10 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1 11 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 11 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1 12 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 12 1 2 1 1 4 GLY H . 4 GLY HN 1 1 13 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 13 1 2 1 1 18 VAL HB . 18 VAL HB 1 1 14 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 14 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1 15 1 1 1 1 3 GLU QB . 3 GLU QB 1 1 15 1 2 1 1 4 GLY H . 4 GLY HN 1 1 16 1 1 1 1 4 GLY H . 4 GLY HN 1 1 16 1 2 1 1 5 ASP H . 5 ASP HN 1 1 17 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1 17 1 2 1 1 5 ASP H . 5 ASP HN 1 1 18 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1 18 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1 19 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1 19 1 2 1 1 17 LYS QB . 17 LYS QB 1 1 20 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1 20 1 2 1 1 17 LYS QE . 17 LYS QE 1 1 21 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1 21 1 2 1 1 17 LYS QG . 17 LYS QG 1 1 22 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1 22 1 2 1 1 17 LYS QE . 17 LYS QE 1 1 23 1 1 1 1 5 ASP H . 5 ASP HN 1 1 23 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1 24 1 1 1 1 5 ASP H . 5 ASP HN 1 1 24 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1 25 1 1 1 1 5 ASP H . 5 ASP HN 1 1 25 1 2 1 1 18 VAL H . 18 VAL HN 1 1 26 1 1 1 1 5 ASP H . 5 ASP HN 1 1 26 1 2 1 1 18 VAL HB . 18 VAL HB 1 1 27 1 1 1 1 5 ASP H . 5 ASP HN 1 1 27 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1 28 1 1 1 1 5 ASP H . 5 ASP HN 1 1 28 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1 29 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 29 1 2 1 1 6 VAL H . 6 VAL HN 1 1 30 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1 30 1 2 1 1 6 VAL H . 6 VAL HN 1 1 31 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1 31 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 32 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1 32 1 2 1 1 7 TYR HE1 . 7 TYR HE2 1 1 33 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1 33 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1 34 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1 34 1 2 1 1 6 VAL H . 6 VAL HN 1 1 35 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1 35 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 36 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1 36 1 2 1 1 7 TYR HE1 . 7 TYR HE2 1 1 37 1 1 1 1 5 ASP O . 5 ASP O 1 1 37 1 2 1 1 18 VAL H . 18 VAL HN 1 1 38 1 1 1 1 5 ASP O . 5 ASP O 1 1 38 1 2 1 1 18 VAL N . 18 VAL N 1 1 39 1 1 1 1 6 VAL H . 6 VAL HN 1 1 39 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 40 1 1 1 1 6 VAL H . 6 VAL HN 1 1 40 1 2 1 1 7 TYR HA . 7 TYR HA 1 1 41 1 1 1 1 6 VAL H . 6 VAL HN 1 1 41 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 42 1 1 1 1 6 VAL H . 6 VAL HN 1 1 42 1 2 1 1 7 TYR HE1 . 7 TYR HE2 1 1 43 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 43 1 2 1 1 7 TYR H . 7 TYR HN 1 1 44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 44 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 45 1 2 1 1 17 LYS QG . 17 LYS QG 1 1 46 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 46 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 47 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 47 1 2 1 1 7 TYR H . 7 TYR HN 1 1 48 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 48 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 49 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 49 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 50 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 50 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 51 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 51 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 52 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 52 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 53 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 53 1 2 1 1 17 LYS QE . 17 LYS QE 1 1 54 1 1 1 1 6 VAL O . 6 VAL O 1 1 54 1 2 1 1 36 GLN H . 36 GLN HN 1 1 55 1 1 1 1 6 VAL O . 6 VAL O 1 1 55 1 2 1 1 36 GLN N . 36 GLN N 1 1 56 1 1 1 1 7 TYR H . 7 TYR HN 1 1 56 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1 57 1 1 1 1 7 TYR H . 7 TYR HN 1 1 57 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1 58 1 1 1 1 7 TYR H . 7 TYR HN 1 1 58 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 59 1 1 1 1 7 TYR H . 7 TYR HN 1 1 59 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 60 1 1 1 1 7 TYR H . 7 TYR HN 1 1 60 1 2 1 1 16 VAL H . 16 VAL HN 1 1 61 1 1 1 1 7 TYR H . 7 TYR HN 1 1 61 1 2 1 1 16 VAL O . 16 VAL O 1 1 62 1 1 1 1 7 TYR H . 7 TYR HN 1 1 62 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 63 1 1 1 1 7 TYR H . 7 TYR HN 1 1 63 1 2 1 1 17 LYS QB . 17 LYS QB 1 1 64 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 64 1 2 1 1 8 LYS H . 8 LYS HN 1 1 65 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 65 1 2 1 1 8 LYS QB . 8 LYS QB 1 1 66 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 66 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 67 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 67 1 2 1 1 35 LYS QG . 35 LYS QG 1 1 68 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 68 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 69 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 69 1 2 1 1 7 TYR HD1 . 7 TYR HD2 1 1 70 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 70 1 2 1 1 7 TYR HE1 . 7 TYR HE2 1 1 71 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 71 1 2 1 1 8 LYS H . 8 LYS HN 1 1 72 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 72 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 73 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 73 1 2 1 1 7 TYR HD2 . 7 TYR HD1 1 1 74 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 74 1 2 1 1 8 LYS H . 8 LYS HN 1 1 75 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 75 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 76 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 76 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 77 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 77 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 78 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 78 1 2 1 1 33 MET ME . 33 MET QE 1 1 79 1 1 1 1 7 TYR HD1 . 7 TYR HD2 1 1 79 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 80 1 1 1 1 7 TYR HD1 . 7 TYR HD2 1 1 80 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1 81 1 1 1 1 7 TYR HD1 . 7 TYR HD2 1 1 81 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 82 1 1 1 1 7 TYR HD1 . 7 TYR HD2 1 1 82 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 83 1 1 1 1 7 TYR HD1 . 7 TYR HD2 1 1 83 1 2 1 1 35 LYS QG . 35 LYS QG 1 1 84 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 84 1 2 1 1 8 LYS H . 8 LYS HN 1 1 85 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 85 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 86 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 86 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 87 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 87 1 2 1 1 33 MET ME . 33 MET QE 1 1 88 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 88 1 2 1 1 34 VAL H . 34 VAL HN 1 1 89 1 1 1 1 7 TYR HD2 . 7 TYR HD1 1 1 89 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 90 1 1 1 1 7 TYR HE1 . 7 TYR HE2 1 1 90 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 91 1 1 1 1 7 TYR HE1 . 7 TYR HE2 1 1 91 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 92 1 1 1 1 7 TYR HE1 . 7 TYR HE2 1 1 92 1 2 1 1 35 LYS QE . 35 LYS QE 1 1 93 1 1 1 1 7 TYR HE2 . 7 TYR HE1 1 1 93 1 2 1 1 35 LYS H . 35 LYS HN 1 1 94 1 1 1 1 7 TYR HE2 . 7 TYR HE1 1 1 94 1 2 1 1 35 LYS QB . 35 LYS QB 1 1 95 1 1 1 1 7 TYR HE2 . 7 TYR HE1 1 1 95 1 2 1 1 35 LYS QG . 35 LYS QG 1 1 96 1 1 1 1 7 TYR N . 7 TYR N 1 1 96 1 2 1 1 16 VAL O . 16 VAL O 1 1 97 1 1 1 1 7 TYR O . 7 TYR O 1 1 97 1 2 1 1 16 VAL H . 16 VAL HN 1 1 98 1 1 1 1 7 TYR O . 7 TYR O 1 1 98 1 2 1 1 16 VAL N . 16 VAL N 1 1 99 1 1 1 1 8 LYS H . 8 LYS HN 1 1 99 1 2 1 1 9 CYS H . 9 CYSX HN 1 1 100 1 1 1 1 8 LYS H . 8 LYS HN 1 1 100 1 2 1 1 34 VAL O . 34 VAL O 1 1 101 1 1 1 1 8 LYS H . 8 LYS HN 1 1 101 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 102 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 102 1 2 1 1 9 CYS H . 9 CYSX HN 1 1 103 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 103 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 104 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 104 1 2 1 1 16 VAL H . 16 VAL HN 1 1 105 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 105 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 106 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 106 1 2 1 1 9 CYS H . 9 CYSX HN 1 1 107 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 107 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 108 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 108 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 109 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 109 1 2 1 1 16 VAL H . 16 VAL HN 1 1 110 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 110 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 111 1 1 1 1 8 LYS QB . 8 LYS QB 1 1 111 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 112 1 1 1 1 8 LYS QD . 8 LYS QD 1 1 112 1 2 1 1 9 CYS H . 9 CYSX HN 1 1 113 1 1 1 1 8 LYS QD . 8 LYS QD 1 1 113 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 114 1 1 1 1 8 LYS QD . 8 LYS QD 1 1 114 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 115 1 1 1 1 8 LYS QD . 8 LYS QD 1 1 115 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 116 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 116 1 2 1 1 9 CYS H . 9 CYSX HN 1 1 117 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 117 1 2 1 1 9 CYS HB3 . 9 CYSX HB3 1 1 118 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 118 1 2 1 1 10 GLU HA . 10 GLU HA 1 1 119 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 119 1 2 1 1 13 GLY HA2 . 13 GLY HA1 1 1 120 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 120 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 121 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 121 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 122 1 1 1 1 8 LYS N . 8 LYS N 1 1 122 1 2 1 1 34 VAL O . 34 VAL O 1 1 123 1 1 1 1 8 LYS O . 8 LYS O 1 1 123 1 2 1 1 34 VAL H . 34 VAL HN 1 1 124 1 1 1 1 8 LYS O . 8 LYS O 1 1 124 1 2 1 1 34 VAL N . 34 VAL N 1 1 125 1 1 1 1 9 CYS H . 9 CYSX HN 1 1 125 1 2 1 1 9 CYS HB2 . 9 CYSX HB2 1 1 126 1 1 1 1 9 CYS H . 9 CYSX HN 1 1 126 1 2 1 1 9 CYS HB3 . 9 CYSX HB3 1 1 127 1 1 1 1 9 CYS H . 9 CYSX HN 1 1 127 1 2 1 1 14 GLN H . 14 GLN HN 1 1 128 1 1 1 1 9 CYS H . 9 CYSX HN 1 1 128 1 2 1 1 14 GLN O . 14 GLN O 1 1 129 1 1 1 1 9 CYS HA . 9 CYSX HA 1 1 129 1 2 1 1 9 CYS HB2 . 9 CYSX HB2 1 1 130 1 1 1 1 9 CYS HB2 . 9 CYSX HB2 1 1 130 1 2 1 1 13 GLY H . 13 GLY HN 1 1 131 1 1 1 1 9 CYS HB2 . 9 CYSX HB2 1 1 131 1 2 1 1 33 MET QG . 33 MET QG 1 1 132 1 1 1 1 9 CYS HB3 . 9 CYSX HB3 1 1 132 1 2 1 1 13 GLY H . 13 GLY HN 1 1 133 1 1 1 1 9 CYS HB3 . 9 CYSX HB3 1 1 133 1 2 1 1 14 GLN H . 14 GLN HN 1 1 134 1 1 1 1 9 CYS HB3 . 9 CYSX HB3 1 1 134 1 2 1 1 33 MET QG . 33 MET QG 1 1 135 1 1 1 1 9 CYS N . 9 CYSX N 1 1 135 1 2 1 1 14 GLN O . 14 GLN O 1 1 136 1 1 1 1 9 CYS SG . 9 CYSX SG 1 1 136 1 2 1 1 12 CYS H . 12 CYSS HN 1 1 137 1 1 1 1 9 CYS SG . 9 CYSX SG 1 1 137 1 2 1 1 12 CYS N . 12 CYSS N 1 1 138 1 1 1 1 9 CYS SG . 9 CYSX SG 1 1 138 1 2 1 1 12 CYS SG . 12 CYSS SG 1 1 139 1 1 1 1 9 CYS SG . 9 CYSX SG 1 1 139 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1 140 1 1 1 1 9 CYS SG . 9 CYSX SG 1 1 140 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1 141 1 1 1 1 10 GLU H . 10 GLU HN 1 1 141 1 2 1 1 10 GLU QB . 10 GLU QB 1 1 142 1 1 1 1 10 GLU H . 10 GLU HN 1 1 142 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1 143 1 1 1 1 10 GLU H . 10 GLU HN 1 1 143 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1 144 1 1 1 1 10 GLU H . 10 GLU HN 1 1 144 1 2 1 1 11 LEU H . 11 LEU HN 1 1 145 1 1 1 1 10 GLU H . 10 GLU HN 1 1 145 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 146 1 1 1 1 10 GLU HA . 10 GLU HA 1 1 146 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1 147 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1 147 1 2 1 1 11 LEU H . 11 LEU HN 1 1 148 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1 148 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 149 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1 149 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 150 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1 150 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 151 1 1 1 1 11 LEU H . 11 LEU HN 1 1 151 1 2 1 1 11 LEU QB . 11 LEU QB 1 1 152 1 1 1 1 11 LEU H . 11 LEU HN 1 1 152 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 153 1 1 1 1 11 LEU H . 11 LEU HN 1 1 153 1 2 1 1 12 CYS H . 12 CYSS HN 1 1 154 1 1 1 1 11 LEU H . 11 LEU HN 1 1 154 1 2 1 1 13 GLY H . 13 GLY HN 1 1 155 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 155 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 156 1 1 1 1 11 LEU QB . 11 LEU QB 1 1 156 1 2 1 1 12 CYS H . 12 CYSS HN 1 1 157 1 1 1 1 11 LEU QB . 11 LEU QB 1 1 157 1 2 1 1 13 GLY H . 13 GLY HN 1 1 158 1 1 1 1 11 LEU QB . 11 LEU QB 1 1 158 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1 159 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1 159 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1 160 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1 160 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1 161 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 161 1 2 1 1 12 CYS H . 12 CYSS HN 1 1 162 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 162 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1 163 1 1 1 1 12 CYS H . 12 CYSS HN 1 1 163 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1 164 1 1 1 1 12 CYS H . 12 CYSS HN 1 1 164 1 2 1 1 13 GLY H . 13 GLY HN 1 1 165 1 1 1 1 12 CYS H . 12 CYSS HN 1 1 165 1 2 1 1 14 GLN H . 14 GLN HN 1 1 166 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1 166 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1 167 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1 167 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1 168 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1 168 1 2 2 1 23 GLY H . 86 GLY HN 1 1 169 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1 169 1 2 2 1 24 GLY H . 87 GLY HN 1 1 170 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1 170 1 2 2 1 23 GLY H . 86 GLY HN 1 1 171 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1 171 1 2 2 1 24 GLY H . 87 GLY HN 1 1 172 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1 172 1 2 1 1 14 GLN H . 14 GLN HN 1 1 173 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1 173 1 2 1 1 14 GLN N . 14 GLN N 1 1 174 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1 174 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1 175 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1 175 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1 176 1 1 1 1 13 GLY H . 13 GLY HN 1 1 176 1 2 1 1 14 GLN H . 14 GLN HN 1 1 177 1 1 1 1 14 GLN H . 14 GLN HN 1 1 177 1 2 1 1 14 GLN HA . 14 GLN HA 1 1 178 1 1 1 1 14 GLN H . 14 GLN HN 1 1 178 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1 179 1 1 1 1 14 GLN H . 14 GLN HN 1 1 179 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1 180 1 1 1 1 14 GLN H . 14 GLN HN 1 1 180 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 181 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1 181 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 182 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1 182 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 183 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1 183 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 184 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 184 1 2 1 1 33 MET QG . 33 MET QG 1 1 185 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 185 1 2 2 1 24 GLY H . 87 GLY HN 1 1 186 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 186 1 2 2 1 26 LEU QB . 89 LEU QB 1 1 187 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 187 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 188 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 188 1 2 2 1 26 LEU MD2 . 89 LEU QD2 1 1 189 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 189 1 2 2 1 1 ALA MB . 64 ALA QB 1 1 190 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 190 1 2 2 1 26 LEU QB . 89 LEU QB 1 1 191 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 191 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 192 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 192 1 2 2 1 26 LEU MD2 . 89 LEU QD2 1 1 193 1 1 1 1 14 GLN QG . 14 GLN QG 1 1 193 1 2 1 1 15 VAL H . 15 VAL HN 1 1 194 1 1 1 1 14 GLN QG . 14 GLN QG 1 1 194 1 2 2 1 22 GLY HA2 . 85 GLY HA1 1 1 195 1 1 1 1 15 VAL H . 15 VAL HN 1 1 195 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 196 1 1 1 1 15 VAL H . 15 VAL HN 1 1 196 1 2 1 1 16 VAL H . 16 VAL HN 1 1 197 1 1 1 1 15 VAL H . 15 VAL HN 1 1 197 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 198 1 1 1 1 15 VAL H . 15 VAL HN 1 1 198 1 2 2 1 20 GLU H . 83 GLU HN 1 1 199 1 1 1 1 15 VAL H . 15 VAL HN 1 1 199 1 2 2 1 20 GLU O . 83 GLU O 1 1 200 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 200 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1 201 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 201 1 2 1 1 16 VAL H . 16 VAL HN 1 1 202 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 202 1 2 2 1 20 GLU H . 83 GLU HN 1 1 203 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 203 1 2 1 1 16 VAL HA . 16 VAL HA 1 1 204 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 204 1 2 2 1 20 GLU H . 83 GLU HN 1 1 205 1 1 1 1 15 VAL N . 15 VAL N 1 1 205 1 2 2 1 20 GLU O . 83 GLU O 1 1 206 1 1 1 1 15 VAL O . 15 VAL O 1 1 206 1 2 2 1 19 LEU H . 82 LEU HN 1 1 207 1 1 1 1 15 VAL O . 15 VAL O 1 1 207 1 2 2 1 19 LEU N . 82 LEU N 1 1 208 1 1 1 1 15 VAL O . 15 VAL O 1 1 208 1 2 2 1 20 GLU H . 83 GLU HN 1 1 209 1 1 1 1 15 VAL O . 15 VAL O 1 1 209 1 2 2 1 20 GLU N . 83 GLU N 1 1 210 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 210 1 2 1 1 16 VAL HB . 16 VAL HB 1 1 211 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 211 1 2 1 1 17 LYS H . 17 LYS HN 1 1 212 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 212 1 2 1 1 17 LYS QB . 17 LYS QB 1 1 213 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 213 1 2 2 1 18 VAL HA . 81 VAL HA 1 1 214 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 214 1 2 2 1 19 LEU H . 82 LEU HN 1 1 215 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 215 1 2 1 1 17 LYS H . 17 LYS HN 1 1 216 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 216 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 217 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 217 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 218 1 1 1 1 17 LYS H . 17 LYS HN 1 1 218 1 2 1 1 17 LYS QB . 17 LYS QB 1 1 219 1 1 1 1 17 LYS H . 17 LYS HN 1 1 219 1 2 1 1 17 LYS QD . 17 LYS QD 1 1 220 1 1 1 1 17 LYS H . 17 LYS HN 1 1 220 1 2 2 1 17 LYS O . 80 LYS O 1 1 221 1 1 1 1 17 LYS HA . 17 LYS HA 1 1 221 1 2 1 1 18 VAL H . 18 VAL HN 1 1 222 1 1 1 1 17 LYS QD . 17 LYS QD 1 1 222 1 2 1 1 19 LEU HA . 19 LEU HA 1 1 223 1 1 1 1 17 LYS QG . 17 LYS QG 1 1 223 1 2 1 1 18 VAL H . 18 VAL HN 1 1 224 1 1 1 1 17 LYS N . 17 LYS N 1 1 224 1 2 2 1 17 LYS O . 80 LYS O 1 1 225 1 1 1 1 17 LYS O . 17 LYS O 1 1 225 1 2 2 1 17 LYS H . 80 LYS HN 1 1 226 1 1 1 1 17 LYS O . 17 LYS O 1 1 226 1 2 2 1 17 LYS N . 80 LYS N 1 1 227 1 1 1 1 18 VAL H . 18 VAL HN 1 1 227 1 2 1 1 18 VAL HB . 18 VAL HB 1 1 228 1 1 1 1 18 VAL H . 18 VAL HN 1 1 228 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1 229 1 1 1 1 18 VAL H . 18 VAL HN 1 1 229 1 2 1 1 19 LEU H . 19 LEU HN 1 1 230 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 230 1 2 1 1 19 LEU H . 19 LEU HN 1 1 231 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 231 1 2 1 1 20 GLU H . 20 GLU HN 1 1 232 1 1 1 1 18 VAL HA . 18 VAL HA 1 1 232 1 2 2 1 16 VAL HA . 79 VAL HA 1 1 233 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1 233 1 2 1 1 19 LEU H . 19 LEU HN 1 1 234 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1 234 1 2 1 1 20 GLU H . 20 GLU HN 1 1 235 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1 235 1 2 1 1 20 GLU HA . 20 GLU HA 1 1 236 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1 236 1 2 1 1 21 GLU HA . 21 GLU HA 1 1 237 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1 237 1 2 1 1 22 GLY H . 22 GLY HN 1 1 238 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1 238 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 239 1 1 1 1 19 LEU H . 19 LEU HN 1 1 239 1 2 1 1 20 GLU H . 20 GLU HN 1 1 240 1 1 1 1 19 LEU H . 19 LEU HN 1 1 240 1 2 2 1 15 VAL O . 78 VAL O 1 1 241 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 241 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 242 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 242 1 2 1 1 20 GLU H . 20 GLU HN 1 1 243 1 1 1 1 19 LEU N . 19 LEU N 1 1 243 1 2 2 1 15 VAL O . 78 VAL O 1 1 244 1 1 1 1 20 GLU H . 20 GLU HN 1 1 244 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1 245 1 1 1 1 20 GLU H . 20 GLU HN 1 1 245 1 2 1 1 21 GLU H . 21 GLU HN 1 1 246 1 1 1 1 20 GLU H . 20 GLU HN 1 1 246 1 2 2 1 15 VAL H . 78 VAL HN 1 1 247 1 1 1 1 20 GLU H . 20 GLU HN 1 1 247 1 2 2 1 15 VAL HB . 78 VAL HB 1 1 248 1 1 1 1 20 GLU H . 20 GLU HN 1 1 248 1 2 2 1 15 VAL QG . 78 VAL QQG 1 1 249 1 1 1 1 20 GLU H . 20 GLU HN 1 1 249 1 2 2 1 15 VAL O . 78 VAL O 1 1 250 1 1 1 1 20 GLU HA . 20 GLU HA 1 1 250 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1 251 1 1 1 1 20 GLU HA . 20 GLU HA 1 1 251 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1 252 1 1 1 1 20 GLU HA . 20 GLU HA 1 1 252 1 2 1 1 21 GLU H . 21 GLU HN 1 1 253 1 1 1 1 20 GLU N . 20 GLU N 1 1 253 1 2 2 1 15 VAL O . 78 VAL O 1 1 254 1 1 1 1 20 GLU O . 20 GLU O 1 1 254 1 2 2 1 15 VAL H . 78 VAL HN 1 1 255 1 1 1 1 20 GLU O . 20 GLU O 1 1 255 1 2 2 1 15 VAL N . 78 VAL N 1 1 256 1 1 1 1 21 GLU H . 21 GLU HN 1 1 256 1 2 1 1 21 GLU QB . 21 GLU QB 1 1 257 1 1 1 1 21 GLU H . 21 GLU HN 1 1 257 1 2 1 1 22 GLY H . 22 GLY HN 1 1 258 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 258 1 2 1 1 22 GLY H . 22 GLY HN 1 1 259 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 259 1 2 1 1 22 GLY H . 22 GLY HN 1 1 260 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 260 1 2 1 1 22 GLY H . 22 GLY HN 1 1 261 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 261 1 2 2 1 14 GLN QG . 77 GLN QG 1 1 262 1 1 1 1 23 GLY H . 23 GLY HN 1 1 262 1 2 1 1 24 GLY H . 24 GLY HN 1 1 263 1 1 1 1 23 GLY H . 23 GLY HN 1 1 263 1 2 2 1 12 CYS HB2 . 75 CYSS HB2 1 1 264 1 1 1 1 23 GLY H . 23 GLY HN 1 1 264 1 2 2 1 12 CYS HB3 . 75 CYSS HB3 1 1 265 1 1 1 1 24 GLY H . 24 GLY HN 1 1 265 1 2 1 1 25 THR H . 25 THR HN 1 1 266 1 1 1 1 24 GLY H . 24 GLY HN 1 1 266 1 2 2 1 12 CYS HB2 . 75 CYSS HB2 1 1 267 1 1 1 1 24 GLY H . 24 GLY HN 1 1 267 1 2 2 1 12 CYS HB3 . 75 CYSS HB3 1 1 268 1 1 1 1 24 GLY H . 24 GLY HN 1 1 268 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 269 1 1 1 1 25 THR H . 25 THR HN 1 1 269 1 2 1 1 25 THR HB . 25 THR HB 1 1 270 1 1 1 1 25 THR H . 25 THR HN 1 1 270 1 2 1 1 26 LEU H . 26 LEU HN 1 1 271 1 1 1 1 25 THR H . 25 THR HN 1 1 271 1 2 2 1 29 CYS H . 92 CYSS HN 1 1 272 1 1 1 1 25 THR HA . 25 THR HA 1 1 272 1 2 1 1 26 LEU H . 26 LEU HN 1 1 273 1 1 1 1 25 THR HA . 25 THR HA 1 1 273 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 274 1 1 1 1 25 THR HB . 25 THR HB 1 1 274 1 2 1 1 26 LEU H . 26 LEU HN 1 1 275 1 1 1 1 25 THR HB . 25 THR HB 1 1 275 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1 276 1 1 1 1 25 THR MG . 25 THR QG2 1 1 276 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1 277 1 1 1 1 26 LEU H . 26 LEU HN 1 1 277 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 278 1 1 1 1 26 LEU H . 26 LEU HN 1 1 278 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 279 1 1 1 1 26 LEU H . 26 LEU HN 1 1 279 1 2 1 1 27 VAL H . 27 VAL HN 1 1 280 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 280 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 281 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 281 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 282 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 282 1 2 1 1 27 VAL H . 27 VAL HN 1 1 283 1 1 1 1 26 LEU QB . 26 LEU QB 1 1 283 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 284 1 1 1 1 26 LEU QB . 26 LEU QB 1 1 284 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 285 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 285 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 286 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 286 1 2 1 1 33 MET ME . 33 MET QE 1 1 287 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 287 1 2 1 1 33 MET QG . 33 MET QG 1 1 288 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 288 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 289 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 289 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 290 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 290 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 291 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 291 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 292 1 1 1 1 26 LEU O . 26 LEU O 1 1 292 1 2 1 1 33 MET H . 33 MET HN 1 1 293 1 1 1 1 26 LEU O . 26 LEU O 1 1 293 1 2 1 1 33 MET N . 33 MET N 1 1 294 1 1 1 1 27 VAL H . 27 VAL HN 1 1 294 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 295 1 1 1 1 27 VAL H . 27 VAL HN 1 1 295 1 2 1 1 28 CYS H . 28 CYSS HN 1 1 296 1 1 1 1 27 VAL H . 27 VAL HN 1 1 296 1 2 2 1 27 VAL O . 90 VAL O 1 1 297 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 297 1 2 1 1 28 CYS H . 28 CYSS HN 1 1 298 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 298 1 2 1 1 33 MET H . 33 MET HN 1 1 299 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 299 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1 300 1 1 1 1 27 VAL HB . 27 VAL HB 1 1 300 1 2 1 1 28 CYS H . 28 CYSS HN 1 1 301 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 301 1 2 1 1 28 CYS H . 28 CYSS HN 1 1 302 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 302 1 2 1 1 29 CYS H . 29 CYSS HN 1 1 303 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 303 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1 304 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 304 1 2 1 1 30 GLY H . 30 GLY HN 1 1 305 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 305 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1 306 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 306 1 2 1 1 31 GLU H . 31 GLU HN 1 1 307 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 307 1 2 1 1 31 GLU HA . 31 GLU HA 1 1 308 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 308 1 2 1 1 33 MET H . 33 MET HN 1 1 309 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1 309 1 2 1 1 28 CYS H . 28 CYSS HN 1 1 310 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1 310 1 2 1 1 32 ASP H . 32 ASP HN 1 1 311 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1 311 1 2 1 1 33 MET H . 33 MET HN 1 1 312 1 1 1 1 27 VAL N . 27 VAL N 1 1 312 1 2 2 1 27 VAL O . 90 VAL O 1 1 313 1 1 1 1 27 VAL O . 27 VAL O 1 1 313 1 2 2 1 27 VAL H . 90 VAL HN 1 1 314 1 1 1 1 27 VAL O . 27 VAL O 1 1 314 1 2 2 1 27 VAL N . 90 VAL N 1 1 315 1 1 1 1 28 CYS H . 28 CYSS HN 1 1 315 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 316 1 1 1 1 28 CYS H . 28 CYSS HN 1 1 316 1 2 1 1 31 GLU H . 31 GLU HN 1 1 317 1 1 1 1 28 CYS H . 28 CYSS HN 1 1 317 1 2 1 1 31 GLU O . 31 GLU O 1 1 318 1 1 1 1 28 CYS H . 28 CYSS HN 1 1 318 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1 319 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 319 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 320 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 320 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 321 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 321 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1 322 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 322 1 2 1 1 33 MET QG . 33 MET QG 1 1 323 1 1 1 1 28 CYS N . 28 CYSS N 1 1 323 1 2 1 1 31 GLU O . 31 GLU O 1 1 324 1 1 1 1 28 CYS O . 28 CYSS O 1 1 324 1 2 1 1 31 GLU H . 31 GLU HN 1 1 325 1 1 1 1 28 CYS O . 28 CYSS O 1 1 325 1 2 1 1 31 GLU N . 31 GLU N 1 1 326 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1 326 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1 327 1 1 1 1 29 CYS H . 29 CYSS HN 1 1 327 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1 328 1 1 1 1 29 CYS H . 29 CYSS HN 1 1 328 1 2 1 1 30 GLY H . 30 GLY HN 1 1 329 1 1 1 1 29 CYS H . 29 CYSS HN 1 1 329 1 2 2 1 25 THR H . 88 THR HN 1 1 330 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1 330 1 2 1 1 30 GLY H . 30 GLY HN 1 1 331 1 1 1 1 30 GLY H . 30 GLY HN 1 1 331 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1 332 1 1 1 1 30 GLY H . 30 GLY HN 1 1 332 1 2 1 1 31 GLU H . 31 GLU HN 1 1 333 1 1 1 1 31 GLU H . 31 GLU HN 1 1 333 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1 334 1 1 1 1 31 GLU H . 31 GLU HN 1 1 334 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1 335 1 1 1 1 31 GLU H . 31 GLU HN 1 1 335 1 2 1 1 32 ASP H . 32 ASP HN 1 1 336 1 1 1 1 31 GLU HA . 31 GLU HA 1 1 336 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1 337 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1 337 1 2 1 1 32 ASP H . 32 ASP HN 1 1 338 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1 338 1 2 1 1 32 ASP H . 32 ASP HN 1 1 339 1 1 1 1 32 ASP H . 32 ASP HN 1 1 339 1 2 1 1 32 ASP QB . 32 ASP QB 1 1 340 1 1 1 1 32 ASP H . 32 ASP HN 1 1 340 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 341 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 341 1 2 1 1 33 MET H . 33 MET HN 1 1 342 1 1 1 1 33 MET H . 33 MET HN 1 1 342 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1 343 1 1 1 1 33 MET H . 33 MET HN 1 1 343 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 344 1 1 1 1 33 MET H . 33 MET HN 1 1 344 1 2 1 1 33 MET ME . 33 MET QE 1 1 345 1 1 1 1 33 MET H . 33 MET HN 1 1 345 1 2 1 1 34 VAL H . 34 VAL HN 1 1 346 1 1 1 1 33 MET H . 33 MET HN 1 1 346 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 347 1 1 1 1 33 MET HA . 33 MET HA 1 1 347 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1 348 1 1 1 1 33 MET HA . 33 MET HA 1 1 348 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1 349 1 1 1 1 33 MET QG . 33 MET QG 1 1 349 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 350 1 1 1 1 34 VAL H . 34 VAL HN 1 1 350 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 351 1 1 1 1 34 VAL H . 34 VAL HN 1 1 351 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 352 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 352 1 2 1 1 35 LYS H . 35 LYS HN 1 1 353 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 353 1 2 1 1 35 LYS H . 35 LYS HN 1 1 354 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 354 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 355 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 355 1 2 1 1 35 LYS H . 35 LYS HN 1 1 356 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 356 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 357 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 357 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 358 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 358 1 2 1 1 35 LYS H . 35 LYS HN 1 1 359 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 359 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 360 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 360 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 361 1 1 1 1 35 LYS H . 35 LYS HN 1 1 361 1 2 1 1 35 LYS QB . 35 LYS QB 1 1 362 1 1 1 1 35 LYS H . 35 LYS HN 1 1 362 1 2 1 1 35 LYS QG . 35 LYS QG 1 1 363 1 1 1 1 35 LYS H . 35 LYS HN 1 1 363 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 364 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 364 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1 365 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 365 1 2 1 1 36 GLN H . 36 GLN HN 1 1 366 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 366 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 367 1 1 1 1 35 LYS QE . 35 LYS QE 1 1 367 1 2 1 1 36 GLN H . 36 GLN HN 1 1 368 1 1 1 1 35 LYS QG . 35 LYS QG 1 1 368 1 2 1 1 36 GLN H . 36 GLN HN 1 1 369 1 1 1 1 36 GLN H . 36 GLN HN 1 1 369 1 2 1 1 36 GLN QB . 36 GLN QB 1 1 370 1 1 1 1 36 GLN H . 36 GLN HN 1 1 370 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1 371 1 1 1 1 36 GLN H . 36 GLN HN 1 1 371 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 372 1 1 1 1 36 GLN H . 36 GLN HN 1 1 372 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 373 1 1 1 1 36 GLN H . 36 GLN HN 1 1 373 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 374 1 1 1 1 36 GLN HA . 36 GLN HA 1 1 374 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1 375 1 1 1 1 36 GLN HE22 . 36 GLN HE22 1 1 375 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 376 1 1 1 1 36 GLN HE22 . 36 GLN HE22 1 1 376 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 377 1 1 2 1 1 ALA MB . 64 ALA QB 1 1 377 1 2 2 1 5 ASP HB2 . 68 ASP HB2 1 1 378 1 1 2 1 1 ALA MB . 64 ALA QB 1 1 378 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 379 1 1 2 1 1 ALA MB . 64 ALA QB 1 1 379 1 2 2 1 7 TYR HE1 . 70 TYR HE2 1 1 380 1 1 2 1 1 ALA MB . 64 ALA QB 1 1 380 1 2 2 1 21 GLU HA . 84 GLU HA 1 1 381 1 1 2 1 1 ALA MB . 64 ALA QB 1 1 381 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 382 1 1 2 1 2 ASN HA . 65 ASN HA 1 1 382 1 2 2 1 3 GLU QB . 66 GLU QB 1 1 383 1 1 2 1 2 ASN QB . 65 ASN QB 1 1 383 1 2 2 1 3 GLU H . 66 GLU HN 1 1 384 1 1 2 1 3 GLU H . 66 GLU HN 1 1 384 1 2 2 1 3 GLU QB . 66 GLU QB 1 1 385 1 1 2 1 3 GLU H . 66 GLU HN 1 1 385 1 2 2 1 3 GLU HG3 . 66 GLU HG3 1 1 386 1 1 2 1 3 GLU HA . 66 GLU HA 1 1 386 1 2 2 1 3 GLU HG3 . 66 GLU HG3 1 1 387 1 1 2 1 3 GLU HA . 66 GLU HA 1 1 387 1 2 2 1 4 GLY H . 67 GLY HN 1 1 388 1 1 2 1 3 GLU HA . 66 GLU HA 1 1 388 1 2 2 1 18 VAL HB . 81 VAL HB 1 1 389 1 1 2 1 3 GLU HA . 66 GLU HA 1 1 389 1 2 2 1 18 VAL MG1 . 81 VAL QG1 1 1 390 1 1 2 1 3 GLU QB . 66 GLU QB 1 1 390 1 2 2 1 4 GLY H . 67 GLY HN 1 1 391 1 1 2 1 4 GLY H . 67 GLY HN 1 1 391 1 2 2 1 5 ASP H . 68 ASP HN 1 1 392 1 1 2 1 4 GLY HA2 . 67 GLY HA1 1 1 392 1 2 2 1 5 ASP H . 68 ASP HN 1 1 393 1 1 2 1 4 GLY HA2 . 67 GLY HA1 1 1 393 1 2 2 1 6 VAL MG2 . 69 VAL QG2 1 1 394 1 1 2 1 4 GLY HA2 . 67 GLY HA1 1 1 394 1 2 2 1 17 LYS QB . 80 LYS QB 1 1 395 1 1 2 1 4 GLY HA2 . 67 GLY HA1 1 1 395 1 2 2 1 17 LYS QE . 80 LYS QE 1 1 396 1 1 2 1 4 GLY HA2 . 67 GLY HA1 1 1 396 1 2 2 1 17 LYS QG . 80 LYS QG 1 1 397 1 1 2 1 4 GLY HA3 . 67 GLY HA2 1 1 397 1 2 2 1 17 LYS QE . 80 LYS QE 1 1 398 1 1 2 1 5 ASP H . 68 ASP HN 1 1 398 1 2 2 1 5 ASP HB2 . 68 ASP HB2 1 1 399 1 1 2 1 5 ASP H . 68 ASP HN 1 1 399 1 2 2 1 5 ASP HB3 . 68 ASP HB3 1 1 400 1 1 2 1 5 ASP H . 68 ASP HN 1 1 400 1 2 2 1 18 VAL H . 81 VAL HN 1 1 401 1 1 2 1 5 ASP H . 68 ASP HN 1 1 401 1 2 2 1 18 VAL HB . 81 VAL HB 1 1 402 1 1 2 1 5 ASP H . 68 ASP HN 1 1 402 1 2 2 1 18 VAL MG1 . 81 VAL QG1 1 1 403 1 1 2 1 5 ASP H . 68 ASP HN 1 1 403 1 2 2 1 18 VAL MG2 . 81 VAL QG2 1 1 404 1 1 2 1 5 ASP HA . 68 ASP HA 1 1 404 1 2 2 1 6 VAL H . 69 VAL HN 1 1 405 1 1 2 1 5 ASP HB2 . 68 ASP HB2 1 1 405 1 2 2 1 6 VAL H . 69 VAL HN 1 1 406 1 1 2 1 5 ASP HB2 . 68 ASP HB2 1 1 406 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 407 1 1 2 1 5 ASP HB2 . 68 ASP HB2 1 1 407 1 2 2 1 7 TYR HE1 . 70 TYR HE2 1 1 408 1 1 2 1 5 ASP HB2 . 68 ASP HB2 1 1 408 1 2 2 1 18 VAL MG2 . 81 VAL QG2 1 1 409 1 1 2 1 5 ASP HB3 . 68 ASP HB3 1 1 409 1 2 2 1 6 VAL H . 69 VAL HN 1 1 410 1 1 2 1 5 ASP HB3 . 68 ASP HB3 1 1 410 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 411 1 1 2 1 5 ASP HB3 . 68 ASP HB3 1 1 411 1 2 2 1 7 TYR HE1 . 70 TYR HE2 1 1 412 1 1 2 1 5 ASP O . 68 ASP O 1 1 412 1 2 2 1 18 VAL H . 81 VAL HN 1 1 413 1 1 2 1 5 ASP O . 68 ASP O 1 1 413 1 2 2 1 18 VAL N . 81 VAL N 1 1 414 1 1 2 1 6 VAL H . 69 VAL HN 1 1 414 1 2 2 1 6 VAL HB . 69 VAL HB 1 1 415 1 1 2 1 6 VAL H . 69 VAL HN 1 1 415 1 2 2 1 7 TYR HA . 70 TYR HA 1 1 416 1 1 2 1 6 VAL H . 69 VAL HN 1 1 416 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 417 1 1 2 1 6 VAL H . 69 VAL HN 1 1 417 1 2 2 1 7 TYR HE1 . 70 TYR HE2 1 1 418 1 1 2 1 6 VAL HA . 69 VAL HA 1 1 418 1 2 2 1 7 TYR H . 70 TYR HN 1 1 419 1 1 2 1 6 VAL HA . 69 VAL HA 1 1 419 1 2 2 1 17 LYS HA . 80 LYS HA 1 1 420 1 1 2 1 6 VAL HA . 69 VAL HA 1 1 420 1 2 2 1 17 LYS QG . 80 LYS QG 1 1 421 1 1 2 1 6 VAL HB . 69 VAL HB 1 1 421 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 422 1 1 2 1 6 VAL MG1 . 69 VAL QG1 1 1 422 1 2 2 1 7 TYR H . 70 TYR HN 1 1 423 1 1 2 1 6 VAL MG1 . 69 VAL QG1 1 1 423 1 2 2 1 17 LYS HA . 80 LYS HA 1 1 424 1 1 2 1 6 VAL MG1 . 69 VAL QG1 1 1 424 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 425 1 1 2 1 6 VAL MG1 . 69 VAL QG1 1 1 425 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 426 1 1 2 1 6 VAL MG1 . 69 VAL QG1 1 1 426 1 2 2 1 36 GLN HG3 . 99 GLN HG3 1 1 427 1 1 2 1 6 VAL MG2 . 69 VAL QG2 1 1 427 1 2 2 1 17 LYS HA . 80 LYS HA 1 1 428 1 1 2 1 6 VAL MG2 . 69 VAL QG2 1 1 428 1 2 2 1 17 LYS QE . 80 LYS QE 1 1 429 1 1 2 1 6 VAL O . 69 VAL O 1 1 429 1 2 2 1 36 GLN H . 99 GLN HN 1 1 430 1 1 2 1 6 VAL O . 69 VAL O 1 1 430 1 2 2 1 36 GLN N . 99 GLN N 1 1 431 1 1 2 1 7 TYR H . 70 TYR HN 1 1 431 1 2 2 1 7 TYR HB2 . 70 TYR HB2 1 1 432 1 1 2 1 7 TYR H . 70 TYR HN 1 1 432 1 2 2 1 7 TYR HB3 . 70 TYR HB3 1 1 433 1 1 2 1 7 TYR H . 70 TYR HN 1 1 433 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 434 1 1 2 1 7 TYR H . 70 TYR HN 1 1 434 1 2 2 1 15 VAL QG . 78 VAL QQG 1 1 435 1 1 2 1 7 TYR H . 70 TYR HN 1 1 435 1 2 2 1 16 VAL H . 79 VAL HN 1 1 436 1 1 2 1 7 TYR H . 70 TYR HN 1 1 436 1 2 2 1 16 VAL O . 79 VAL O 1 1 437 1 1 2 1 7 TYR H . 70 TYR HN 1 1 437 1 2 2 1 17 LYS HA . 80 LYS HA 1 1 438 1 1 2 1 7 TYR H . 70 TYR HN 1 1 438 1 2 2 1 17 LYS QB . 80 LYS QB 1 1 439 1 1 2 1 7 TYR HA . 70 TYR HA 1 1 439 1 2 2 1 8 LYS H . 71 LYS HN 1 1 440 1 1 2 1 7 TYR HA . 70 TYR HA 1 1 440 1 2 2 1 8 LYS QB . 71 LYS QB 1 1 441 1 1 2 1 7 TYR HA . 70 TYR HA 1 1 441 1 2 2 1 35 LYS HA . 98 LYS HA 1 1 442 1 1 2 1 7 TYR HA . 70 TYR HA 1 1 442 1 2 2 1 35 LYS QG . 98 LYS QG 1 1 443 1 1 2 1 7 TYR HA . 70 TYR HA 1 1 443 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 444 1 1 2 1 7 TYR HB2 . 70 TYR HB2 1 1 444 1 2 2 1 7 TYR HD1 . 70 TYR HD2 1 1 445 1 1 2 1 7 TYR HB2 . 70 TYR HB2 1 1 445 1 2 2 1 7 TYR HE1 . 70 TYR HE2 1 1 446 1 1 2 1 7 TYR HB2 . 70 TYR HB2 1 1 446 1 2 2 1 8 LYS H . 71 LYS HN 1 1 447 1 1 2 1 7 TYR HB2 . 70 TYR HB2 1 1 447 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 448 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 448 1 2 2 1 7 TYR HD2 . 70 TYR HD1 1 1 449 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 449 1 2 2 1 8 LYS H . 71 LYS HN 1 1 450 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 450 1 2 2 1 16 VAL MG2 . 79 VAL QG2 1 1 451 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 451 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 452 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 452 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 453 1 1 2 1 7 TYR HB3 . 70 TYR HB3 1 1 453 1 2 2 1 33 MET ME . 96 MET QE 1 1 454 1 1 2 1 7 TYR HD1 . 70 TYR HD2 1 1 454 1 2 2 1 16 VAL MG2 . 79 VAL QG2 1 1 455 1 1 2 1 7 TYR HD1 . 70 TYR HD2 1 1 455 1 2 2 1 18 VAL MG2 . 81 VAL QG2 1 1 456 1 1 2 1 7 TYR HD1 . 70 TYR HD2 1 1 456 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 457 1 1 2 1 7 TYR HD1 . 70 TYR HD2 1 1 457 1 2 2 1 35 LYS HA . 98 LYS HA 1 1 458 1 1 2 1 7 TYR HD1 . 70 TYR HD2 1 1 458 1 2 2 1 35 LYS QG . 98 LYS QG 1 1 459 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 459 1 2 2 1 8 LYS H . 71 LYS HN 1 1 460 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 460 1 2 2 1 26 LEU HG . 89 LEU HG 1 1 461 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 461 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 462 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 462 1 2 2 1 33 MET ME . 96 MET QE 1 1 463 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 463 1 2 2 1 34 VAL H . 97 VAL HN 1 1 464 1 1 2 1 7 TYR HD2 . 70 TYR HD1 1 1 464 1 2 2 1 34 VAL HA . 97 VAL HA 1 1 465 1 1 2 1 7 TYR HE1 . 70 TYR HE2 1 1 465 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 466 1 1 2 1 7 TYR HE1 . 70 TYR HE2 1 1 466 1 2 2 1 35 LYS HA . 98 LYS HA 1 1 467 1 1 2 1 7 TYR HE1 . 70 TYR HE2 1 1 467 1 2 2 1 35 LYS QE . 98 LYS QE 1 1 468 1 1 2 1 7 TYR HE2 . 70 TYR HE1 1 1 468 1 2 2 1 35 LYS H . 98 LYS HN 1 1 469 1 1 2 1 7 TYR HE2 . 70 TYR HE1 1 1 469 1 2 2 1 35 LYS QB . 98 LYS QB 1 1 470 1 1 2 1 7 TYR HE2 . 70 TYR HE1 1 1 470 1 2 2 1 35 LYS QG . 98 LYS QG 1 1 471 1 1 2 1 7 TYR N . 70 TYR N 1 1 471 1 2 2 1 16 VAL O . 79 VAL O 1 1 472 1 1 2 1 7 TYR O . 70 TYR O 1 1 472 1 2 2 1 16 VAL H . 79 VAL HN 1 1 473 1 1 2 1 7 TYR O . 70 TYR O 1 1 473 1 2 2 1 16 VAL N . 79 VAL N 1 1 474 1 1 2 1 8 LYS H . 71 LYS HN 1 1 474 1 2 2 1 9 CYS H . 72 CYSX HN 1 1 475 1 1 2 1 8 LYS H . 71 LYS HN 1 1 475 1 2 2 1 34 VAL O . 97 VAL O 1 1 476 1 1 2 1 8 LYS H . 71 LYS HN 1 1 476 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 477 1 1 2 1 8 LYS HA . 71 LYS HA 1 1 477 1 2 2 1 9 CYS H . 72 CYSX HN 1 1 478 1 1 2 1 8 LYS HA . 71 LYS HA 1 1 478 1 2 2 1 15 VAL HA . 78 VAL HA 1 1 479 1 1 2 1 8 LYS HA . 71 LYS HA 1 1 479 1 2 2 1 16 VAL H . 79 VAL HN 1 1 480 1 1 2 1 8 LYS HA . 71 LYS HA 1 1 480 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 481 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 481 1 2 2 1 9 CYS H . 72 CYSX HN 1 1 482 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 482 1 2 2 1 15 VAL HA . 78 VAL HA 1 1 483 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 483 1 2 2 1 15 VAL QG . 78 VAL QQG 1 1 484 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 484 1 2 2 1 16 VAL H . 79 VAL HN 1 1 485 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 485 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 486 1 1 2 1 8 LYS QB . 71 LYS QB 1 1 486 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 487 1 1 2 1 8 LYS QD . 71 LYS QD 1 1 487 1 2 2 1 9 CYS H . 72 CYSX HN 1 1 488 1 1 2 1 8 LYS QD . 71 LYS QD 1 1 488 1 2 2 1 15 VAL HA . 78 VAL HA 1 1 489 1 1 2 1 8 LYS QD . 71 LYS QD 1 1 489 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 490 1 1 2 1 8 LYS QD . 71 LYS QD 1 1 490 1 2 2 1 36 GLN HG3 . 99 GLN HG3 1 1 491 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 491 1 2 2 1 9 CYS H . 72 CYSX HN 1 1 492 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 492 1 2 2 1 9 CYS HB3 . 72 CYSX HB3 1 1 493 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 493 1 2 2 1 10 GLU HA . 73 GLU HA 1 1 494 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 494 1 2 2 1 13 GLY HA2 . 76 GLY HA1 1 1 495 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 495 1 2 2 1 15 VAL QG . 78 VAL QQG 1 1 496 1 1 2 1 8 LYS QE . 71 LYS QE 1 1 496 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 497 1 1 2 1 8 LYS N . 71 LYS N 1 1 497 1 2 2 1 34 VAL O . 97 VAL O 1 1 498 1 1 2 1 8 LYS O . 71 LYS O 1 1 498 1 2 2 1 34 VAL H . 97 VAL HN 1 1 499 1 1 2 1 8 LYS O . 71 LYS O 1 1 499 1 2 2 1 34 VAL N . 97 VAL N 1 1 500 1 1 2 1 9 CYS H . 72 CYSX HN 1 1 500 1 2 2 1 9 CYS HB2 . 72 CYSX HB2 1 1 501 1 1 2 1 9 CYS H . 72 CYSX HN 1 1 501 1 2 2 1 9 CYS HB3 . 72 CYSX HB3 1 1 502 1 1 2 1 9 CYS H . 72 CYSX HN 1 1 502 1 2 2 1 14 GLN H . 77 GLN HN 1 1 503 1 1 2 1 9 CYS H . 72 CYSX HN 1 1 503 1 2 2 1 14 GLN O . 77 GLN O 1 1 504 1 1 2 1 9 CYS HA . 72 CYSX HA 1 1 504 1 2 2 1 9 CYS HB2 . 72 CYSX HB2 1 1 505 1 1 2 1 9 CYS HB2 . 72 CYSX HB2 1 1 505 1 2 2 1 13 GLY H . 76 GLY HN 1 1 506 1 1 2 1 9 CYS HB2 . 72 CYSX HB2 1 1 506 1 2 2 1 33 MET QG . 96 MET QG 1 1 507 1 1 2 1 9 CYS HB3 . 72 CYSX HB3 1 1 507 1 2 2 1 13 GLY H . 76 GLY HN 1 1 508 1 1 2 1 9 CYS HB3 . 72 CYSX HB3 1 1 508 1 2 2 1 14 GLN H . 77 GLN HN 1 1 509 1 1 2 1 9 CYS HB3 . 72 CYSX HB3 1 1 509 1 2 2 1 33 MET QG . 96 MET QG 1 1 510 1 1 2 1 9 CYS N . 72 CYSX N 1 1 510 1 2 2 1 14 GLN O . 77 GLN O 1 1 511 1 1 2 1 9 CYS SG . 72 CYSX SG 1 1 511 1 2 2 1 12 CYS H . 75 CYSS HN 1 1 512 1 1 2 1 9 CYS SG . 72 CYSX SG 1 1 512 1 2 2 1 12 CYS N . 75 CYSS N 1 1 513 1 1 2 1 9 CYS SG . 72 CYSX SG 1 1 513 1 2 2 1 12 CYS SG . 75 CYSS SG 1 1 514 1 1 2 1 9 CYS SG . 72 CYSX SG 1 1 514 1 2 2 1 28 CYS SG . 91 CYSS SG 1 1 515 1 1 2 1 9 CYS SG . 72 CYSX SG 1 1 515 1 2 2 1 29 CYS SG . 92 CYSS SG 1 1 516 1 1 2 1 10 GLU H . 73 GLU HN 1 1 516 1 2 2 1 10 GLU QB . 73 GLU QB 1 1 517 1 1 2 1 10 GLU H . 73 GLU HN 1 1 517 1 2 2 1 10 GLU HG2 . 73 GLU HG2 1 1 518 1 1 2 1 10 GLU H . 73 GLU HN 1 1 518 1 2 2 1 10 GLU HG3 . 73 GLU HG3 1 1 519 1 1 2 1 10 GLU H . 73 GLU HN 1 1 519 1 2 2 1 11 LEU H . 74 LEU HN 1 1 520 1 1 2 1 10 GLU H . 73 GLU HN 1 1 520 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 521 1 1 2 1 10 GLU HA . 73 GLU HA 1 1 521 1 2 2 1 10 GLU HG2 . 73 GLU HG2 1 1 522 1 1 2 1 10 GLU HG2 . 73 GLU HG2 1 1 522 1 2 2 1 11 LEU H . 74 LEU HN 1 1 523 1 1 2 1 10 GLU HG2 . 73 GLU HG2 1 1 523 1 2 2 1 34 VAL MG1 . 97 VAL QG1 1 1 524 1 1 2 1 10 GLU HG2 . 73 GLU HG2 1 1 524 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 525 1 1 2 1 10 GLU HG3 . 73 GLU HG3 1 1 525 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 526 1 1 2 1 11 LEU H . 74 LEU HN 1 1 526 1 2 2 1 11 LEU QB . 74 LEU QB 1 1 527 1 1 2 1 11 LEU H . 74 LEU HN 1 1 527 1 2 2 1 11 LEU HG . 74 LEU HG 1 1 528 1 1 2 1 11 LEU H . 74 LEU HN 1 1 528 1 2 2 1 12 CYS H . 75 CYSS HN 1 1 529 1 1 2 1 11 LEU H . 74 LEU HN 1 1 529 1 2 2 1 13 GLY H . 76 GLY HN 1 1 530 1 1 2 1 11 LEU HA . 74 LEU HA 1 1 530 1 2 2 1 11 LEU HG . 74 LEU HG 1 1 531 1 1 2 1 11 LEU QB . 74 LEU QB 1 1 531 1 2 2 1 12 CYS H . 75 CYSS HN 1 1 532 1 1 2 1 11 LEU QB . 74 LEU QB 1 1 532 1 2 2 1 13 GLY H . 76 GLY HN 1 1 533 1 1 2 1 11 LEU QB . 74 LEU QB 1 1 533 1 2 2 1 29 CYS QB . 92 CYSS QB 1 1 534 1 1 2 1 11 LEU QD . 74 LEU QQD 1 1 534 1 2 2 1 29 CYS HA . 92 CYSS HA 1 1 535 1 1 2 1 11 LEU QD . 74 LEU QQD 1 1 535 1 2 2 1 29 CYS QB . 92 CYSS QB 1 1 536 1 1 2 1 11 LEU HG . 74 LEU HG 1 1 536 1 2 2 1 12 CYS H . 75 CYSS HN 1 1 537 1 1 2 1 11 LEU HG . 74 LEU HG 1 1 537 1 2 2 1 29 CYS QB . 92 CYSS QB 1 1 538 1 1 2 1 12 CYS H . 75 CYSS HN 1 1 538 1 2 2 1 12 CYS HB2 . 75 CYSS HB2 1 1 539 1 1 2 1 12 CYS H . 75 CYSS HN 1 1 539 1 2 2 1 13 GLY H . 76 GLY HN 1 1 540 1 1 2 1 12 CYS H . 75 CYSS HN 1 1 540 1 2 2 1 14 GLN H . 77 GLN HN 1 1 541 1 1 2 1 12 CYS HA . 75 CYSS HA 1 1 541 1 2 2 1 12 CYS HB2 . 75 CYSS HB2 1 1 542 1 1 2 1 12 CYS HA . 75 CYSS HA 1 1 542 1 2 2 1 12 CYS HB3 . 75 CYSS HB3 1 1 543 1 1 2 1 12 CYS SG . 75 CYSS SG 1 1 543 1 2 2 1 14 GLN H . 77 GLN HN 1 1 544 1 1 2 1 12 CYS SG . 75 CYSS SG 1 1 544 1 2 2 1 14 GLN N . 77 GLN N 1 1 545 1 1 2 1 12 CYS SG . 75 CYSS SG 1 1 545 1 2 2 1 28 CYS SG . 91 CYSS SG 1 1 546 1 1 2 1 12 CYS SG . 75 CYSS SG 1 1 546 1 2 2 1 29 CYS SG . 92 CYSS SG 1 1 547 1 1 2 1 13 GLY H . 76 GLY HN 1 1 547 1 2 2 1 14 GLN H . 77 GLN HN 1 1 548 1 1 2 1 14 GLN H . 77 GLN HN 1 1 548 1 2 2 1 14 GLN HA . 77 GLN HA 1 1 549 1 1 2 1 14 GLN H . 77 GLN HN 1 1 549 1 2 2 1 14 GLN HB2 . 77 GLN HB2 1 1 550 1 1 2 1 14 GLN H . 77 GLN HN 1 1 550 1 2 2 1 14 GLN HB3 . 77 GLN HB3 1 1 551 1 1 2 1 14 GLN H . 77 GLN HN 1 1 551 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 552 1 1 2 1 14 GLN HB2 . 77 GLN HB2 1 1 552 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 553 1 1 2 1 14 GLN HB3 . 77 GLN HB3 1 1 553 1 2 2 1 14 GLN HE21 . 77 GLN HE21 1 1 554 1 1 2 1 14 GLN HB3 . 77 GLN HB3 1 1 554 1 2 2 1 14 GLN HE22 . 77 GLN HE22 1 1 555 1 1 2 1 14 GLN HE21 . 77 GLN HE21 1 1 555 1 2 2 1 33 MET QG . 96 MET QG 1 1 556 1 1 2 1 14 GLN QG . 77 GLN QG 1 1 556 1 2 2 1 15 VAL H . 78 VAL HN 1 1 557 1 1 2 1 15 VAL H . 78 VAL HN 1 1 557 1 2 2 1 15 VAL HB . 78 VAL HB 1 1 558 1 1 2 1 15 VAL H . 78 VAL HN 1 1 558 1 2 2 1 16 VAL H . 79 VAL HN 1 1 559 1 1 2 1 15 VAL H . 78 VAL HN 1 1 559 1 2 2 1 16 VAL MG2 . 79 VAL QG2 1 1 560 1 1 2 1 15 VAL HA . 78 VAL HA 1 1 560 1 2 2 1 15 VAL MG1 . 78 VAL QG1 1 1 561 1 1 2 1 15 VAL HA . 78 VAL HA 1 1 561 1 2 2 1 16 VAL H . 79 VAL HN 1 1 562 1 1 2 1 15 VAL QG . 78 VAL QQG 1 1 562 1 2 2 1 16 VAL HA . 79 VAL HA 1 1 563 1 1 2 1 16 VAL HA . 79 VAL HA 1 1 563 1 2 2 1 16 VAL HB . 79 VAL HB 1 1 564 1 1 2 1 16 VAL HA . 79 VAL HA 1 1 564 1 2 2 1 17 LYS H . 80 LYS HN 1 1 565 1 1 2 1 16 VAL HA . 79 VAL HA 1 1 565 1 2 2 1 17 LYS QB . 80 LYS QB 1 1 566 1 1 2 1 16 VAL HB . 79 VAL HB 1 1 566 1 2 2 1 17 LYS H . 80 LYS HN 1 1 567 1 1 2 1 16 VAL HB . 79 VAL HB 1 1 567 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 568 1 1 2 1 16 VAL MG2 . 79 VAL QG2 1 1 568 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 569 1 1 2 1 17 LYS H . 80 LYS HN 1 1 569 1 2 2 1 17 LYS QB . 80 LYS QB 1 1 570 1 1 2 1 17 LYS H . 80 LYS HN 1 1 570 1 2 2 1 17 LYS QD . 80 LYS QD 1 1 571 1 1 2 1 17 LYS HA . 80 LYS HA 1 1 571 1 2 2 1 18 VAL H . 81 VAL HN 1 1 572 1 1 2 1 17 LYS QD . 80 LYS QD 1 1 572 1 2 2 1 19 LEU HA . 82 LEU HA 1 1 573 1 1 2 1 17 LYS QG . 80 LYS QG 1 1 573 1 2 2 1 18 VAL H . 81 VAL HN 1 1 574 1 1 2 1 18 VAL H . 81 VAL HN 1 1 574 1 2 2 1 18 VAL HB . 81 VAL HB 1 1 575 1 1 2 1 18 VAL H . 81 VAL HN 1 1 575 1 2 2 1 18 VAL MG2 . 81 VAL QG2 1 1 576 1 1 2 1 18 VAL H . 81 VAL HN 1 1 576 1 2 2 1 19 LEU H . 82 LEU HN 1 1 577 1 1 2 1 18 VAL HA . 81 VAL HA 1 1 577 1 2 2 1 19 LEU H . 82 LEU HN 1 1 578 1 1 2 1 18 VAL HA . 81 VAL HA 1 1 578 1 2 2 1 20 GLU H . 83 GLU HN 1 1 579 1 1 2 1 18 VAL MG1 . 81 VAL QG1 1 1 579 1 2 2 1 19 LEU H . 82 LEU HN 1 1 580 1 1 2 1 18 VAL MG1 . 81 VAL QG1 1 1 580 1 2 2 1 20 GLU H . 83 GLU HN 1 1 581 1 1 2 1 18 VAL MG1 . 81 VAL QG1 1 1 581 1 2 2 1 20 GLU HA . 83 GLU HA 1 1 582 1 1 2 1 18 VAL MG1 . 81 VAL QG1 1 1 582 1 2 2 1 21 GLU HA . 84 GLU HA 1 1 583 1 1 2 1 18 VAL MG1 . 81 VAL QG1 1 1 583 1 2 2 1 22 GLY H . 85 GLY HN 1 1 584 1 1 2 1 18 VAL MG2 . 81 VAL QG2 1 1 584 1 2 2 1 26 LEU MD1 . 89 LEU QD1 1 1 585 1 1 2 1 19 LEU H . 82 LEU HN 1 1 585 1 2 2 1 20 GLU H . 83 GLU HN 1 1 586 1 1 2 1 19 LEU HA . 82 LEU HA 1 1 586 1 2 2 1 19 LEU MD1 . 82 LEU QD1 1 1 587 1 1 2 1 19 LEU QB . 82 LEU QB 1 1 587 1 2 2 1 20 GLU H . 83 GLU HN 1 1 588 1 1 2 1 20 GLU H . 83 GLU HN 1 1 588 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1 589 1 1 2 1 20 GLU H . 83 GLU HN 1 1 589 1 2 2 1 21 GLU H . 84 GLU HN 1 1 590 1 1 2 1 20 GLU HA . 83 GLU HA 1 1 590 1 2 2 1 20 GLU HG2 . 83 GLU HG2 1 1 591 1 1 2 1 20 GLU HA . 83 GLU HA 1 1 591 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1 592 1 1 2 1 20 GLU HA . 83 GLU HA 1 1 592 1 2 2 1 21 GLU H . 84 GLU HN 1 1 593 1 1 2 1 21 GLU H . 84 GLU HN 1 1 593 1 2 2 1 21 GLU QB . 84 GLU QB 1 1 594 1 1 2 1 21 GLU H . 84 GLU HN 1 1 594 1 2 2 1 22 GLY H . 85 GLY HN 1 1 595 1 1 2 1 21 GLU HA . 84 GLU HA 1 1 595 1 2 2 1 22 GLY H . 85 GLY HN 1 1 596 1 1 2 1 21 GLU QB . 84 GLU QB 1 1 596 1 2 2 1 22 GLY H . 85 GLY HN 1 1 597 1 1 2 1 21 GLU QG . 84 GLU QG 1 1 597 1 2 2 1 22 GLY H . 85 GLY HN 1 1 598 1 1 2 1 23 GLY H . 86 GLY HN 1 1 598 1 2 2 1 24 GLY H . 87 GLY HN 1 1 599 1 1 2 1 24 GLY H . 87 GLY HN 1 1 599 1 2 2 1 25 THR H . 88 THR HN 1 1 600 1 1 2 1 25 THR H . 88 THR HN 1 1 600 1 2 2 1 25 THR HB . 88 THR HB 1 1 601 1 1 2 1 25 THR H . 88 THR HN 1 1 601 1 2 2 1 26 LEU H . 89 LEU HN 1 1 602 1 1 2 1 25 THR HA . 88 THR HA 1 1 602 1 2 2 1 26 LEU H . 89 LEU HN 1 1 603 1 1 2 1 25 THR HA . 88 THR HA 1 1 603 1 2 2 1 26 LEU QB . 89 LEU QB 1 1 604 1 1 2 1 25 THR HB . 88 THR HB 1 1 604 1 2 2 1 26 LEU H . 89 LEU HN 1 1 605 1 1 2 1 25 THR HB . 88 THR HB 1 1 605 1 2 2 1 27 VAL MG2 . 90 VAL QG2 1 1 606 1 1 2 1 25 THR MG . 88 THR QG2 1 1 606 1 2 2 1 27 VAL MG2 . 90 VAL QG2 1 1 607 1 1 2 1 26 LEU H . 89 LEU HN 1 1 607 1 2 2 1 26 LEU QB . 89 LEU QB 1 1 608 1 1 2 1 26 LEU H . 89 LEU HN 1 1 608 1 2 2 1 26 LEU HG . 89 LEU HG 1 1 609 1 1 2 1 26 LEU H . 89 LEU HN 1 1 609 1 2 2 1 27 VAL H . 90 VAL HN 1 1 610 1 1 2 1 26 LEU HA . 89 LEU HA 1 1 610 1 2 2 1 26 LEU MD2 . 89 LEU QD2 1 1 611 1 1 2 1 26 LEU HA . 89 LEU HA 1 1 611 1 2 2 1 26 LEU HG . 89 LEU HG 1 1 612 1 1 2 1 26 LEU HA . 89 LEU HA 1 1 612 1 2 2 1 27 VAL H . 90 VAL HN 1 1 613 1 1 2 1 26 LEU MD1 . 89 LEU QD1 1 1 613 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 614 1 1 2 1 26 LEU MD1 . 89 LEU QD1 1 1 614 1 2 2 1 33 MET ME . 96 MET QE 1 1 615 1 1 2 1 26 LEU MD1 . 89 LEU QD1 1 1 615 1 2 2 1 33 MET QG . 96 MET QG 1 1 616 1 1 2 1 26 LEU O . 89 LEU O 1 1 616 1 2 2 1 33 MET H . 96 MET HN 1 1 617 1 1 2 1 26 LEU O . 89 LEU O 1 1 617 1 2 2 1 33 MET N . 96 MET N 1 1 618 1 1 2 1 27 VAL H . 90 VAL HN 1 1 618 1 2 2 1 27 VAL HB . 90 VAL HB 1 1 619 1 1 2 1 27 VAL H . 90 VAL HN 1 1 619 1 2 2 1 28 CYS H . 91 CYSS HN 1 1 620 1 1 2 1 27 VAL HA . 90 VAL HA 1 1 620 1 2 2 1 28 CYS H . 91 CYSS HN 1 1 621 1 1 2 1 27 VAL HA . 90 VAL HA 1 1 621 1 2 2 1 33 MET H . 96 MET HN 1 1 622 1 1 2 1 27 VAL HA . 90 VAL HA 1 1 622 1 2 2 1 33 MET HB2 . 96 MET HB2 1 1 623 1 1 2 1 27 VAL HB . 90 VAL HB 1 1 623 1 2 2 1 28 CYS H . 91 CYSS HN 1 1 624 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 624 1 2 2 1 28 CYS H . 91 CYSS HN 1 1 625 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 625 1 2 2 1 29 CYS H . 92 CYSS HN 1 1 626 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 626 1 2 2 1 29 CYS HA . 92 CYSS HA 1 1 627 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 627 1 2 2 1 30 GLY H . 93 GLY HN 1 1 628 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 628 1 2 2 1 30 GLY HA2 . 93 GLY HA1 1 1 629 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 629 1 2 2 1 31 GLU H . 94 GLU HN 1 1 630 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 630 1 2 2 1 31 GLU HA . 94 GLU HA 1 1 631 1 1 2 1 27 VAL MG1 . 90 VAL QG1 1 1 631 1 2 2 1 33 MET H . 96 MET HN 1 1 632 1 1 2 1 27 VAL MG2 . 90 VAL QG2 1 1 632 1 2 2 1 28 CYS H . 91 CYSS HN 1 1 633 1 1 2 1 27 VAL MG2 . 90 VAL QG2 1 1 633 1 2 2 1 32 ASP H . 95 ASP HN 1 1 634 1 1 2 1 27 VAL MG2 . 90 VAL QG2 1 1 634 1 2 2 1 33 MET H . 96 MET HN 1 1 635 1 1 2 1 28 CYS H . 91 CYSS HN 1 1 635 1 2 2 1 28 CYS HB2 . 91 CYSS HB2 1 1 636 1 1 2 1 28 CYS H . 91 CYSS HN 1 1 636 1 2 2 1 31 GLU H . 94 GLU HN 1 1 637 1 1 2 1 28 CYS H . 91 CYSS HN 1 1 637 1 2 2 1 31 GLU O . 94 GLU O 1 1 638 1 1 2 1 28 CYS H . 91 CYSS HN 1 1 638 1 2 2 1 33 MET HB2 . 96 MET HB2 1 1 639 1 1 2 1 28 CYS HA . 91 CYSS HA 1 1 639 1 2 2 1 28 CYS HB2 . 91 CYSS HB2 1 1 640 1 1 2 1 28 CYS HA . 91 CYSS HA 1 1 640 1 2 2 1 28 CYS HB3 . 91 CYSS HB3 1 1 641 1 1 2 1 28 CYS HB2 . 91 CYSS HB2 1 1 641 1 2 2 1 33 MET HB2 . 96 MET HB2 1 1 642 1 1 2 1 28 CYS HB2 . 91 CYSS HB2 1 1 642 1 2 2 1 33 MET QG . 96 MET QG 1 1 643 1 1 2 1 28 CYS N . 91 CYSS N 1 1 643 1 2 2 1 31 GLU O . 94 GLU O 1 1 644 1 1 2 1 28 CYS O . 91 CYSS O 1 1 644 1 2 2 1 31 GLU H . 94 GLU HN 1 1 645 1 1 2 1 28 CYS O . 91 CYSS O 1 1 645 1 2 2 1 31 GLU N . 94 GLU N 1 1 646 1 1 2 1 28 CYS SG . 91 CYSS SG 1 1 646 1 2 2 1 29 CYS SG . 92 CYSS SG 1 1 647 1 1 2 1 29 CYS H . 92 CYSS HN 1 1 647 1 2 2 1 29 CYS HA . 92 CYSS HA 1 1 648 1 1 2 1 29 CYS H . 92 CYSS HN 1 1 648 1 2 2 1 30 GLY H . 93 GLY HN 1 1 649 1 1 2 1 29 CYS HA . 92 CYSS HA 1 1 649 1 2 2 1 30 GLY H . 93 GLY HN 1 1 650 1 1 2 1 30 GLY H . 93 GLY HN 1 1 650 1 2 2 1 30 GLY HA2 . 93 GLY HA1 1 1 651 1 1 2 1 30 GLY H . 93 GLY HN 1 1 651 1 2 2 1 31 GLU H . 94 GLU HN 1 1 652 1 1 2 1 31 GLU H . 94 GLU HN 1 1 652 1 2 2 1 31 GLU HG2 . 94 GLU HG2 1 1 653 1 1 2 1 31 GLU H . 94 GLU HN 1 1 653 1 2 2 1 31 GLU HG3 . 94 GLU HG3 1 1 654 1 1 2 1 31 GLU H . 94 GLU HN 1 1 654 1 2 2 1 32 ASP H . 95 ASP HN 1 1 655 1 1 2 1 31 GLU HA . 94 GLU HA 1 1 655 1 2 2 1 31 GLU HG2 . 94 GLU HG2 1 1 656 1 1 2 1 31 GLU HG2 . 94 GLU HG2 1 1 656 1 2 2 1 32 ASP H . 95 ASP HN 1 1 657 1 1 2 1 31 GLU HG3 . 94 GLU HG3 1 1 657 1 2 2 1 32 ASP H . 95 ASP HN 1 1 658 1 1 2 1 32 ASP H . 95 ASP HN 1 1 658 1 2 2 1 32 ASP QB . 95 ASP QB 1 1 659 1 1 2 1 32 ASP H . 95 ASP HN 1 1 659 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 660 1 1 2 1 32 ASP HA . 95 ASP HA 1 1 660 1 2 2 1 33 MET H . 96 MET HN 1 1 661 1 1 2 1 33 MET H . 96 MET HN 1 1 661 1 2 2 1 33 MET HB2 . 96 MET HB2 1 1 662 1 1 2 1 33 MET H . 96 MET HN 1 1 662 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 663 1 1 2 1 33 MET H . 96 MET HN 1 1 663 1 2 2 1 33 MET ME . 96 MET QE 1 1 664 1 1 2 1 33 MET H . 96 MET HN 1 1 664 1 2 2 1 34 VAL H . 97 VAL HN 1 1 665 1 1 2 1 33 MET H . 96 MET HN 1 1 665 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 666 1 1 2 1 33 MET HA . 96 MET HA 1 1 666 1 2 2 1 33 MET HB2 . 96 MET HB2 1 1 667 1 1 2 1 33 MET HA . 96 MET HA 1 1 667 1 2 2 1 33 MET HB3 . 96 MET HB3 1 1 668 1 1 2 1 33 MET QG . 96 MET QG 1 1 668 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 669 1 1 2 1 34 VAL H . 97 VAL HN 1 1 669 1 2 2 1 34 VAL HB . 97 VAL HB 1 1 670 1 1 2 1 34 VAL H . 97 VAL HN 1 1 670 1 2 2 1 34 VAL MG2 . 97 VAL QG2 1 1 671 1 1 2 1 34 VAL HA . 97 VAL HA 1 1 671 1 2 2 1 35 LYS H . 98 LYS HN 1 1 672 1 1 2 1 34 VAL HB . 97 VAL HB 1 1 672 1 2 2 1 35 LYS H . 98 LYS HN 1 1 673 1 1 2 1 34 VAL HB . 97 VAL HB 1 1 673 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 674 1 1 2 1 34 VAL MG1 . 97 VAL QG1 1 1 674 1 2 2 1 35 LYS H . 98 LYS HN 1 1 675 1 1 2 1 34 VAL MG1 . 97 VAL QG1 1 1 675 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 676 1 1 2 1 34 VAL MG1 . 97 VAL QG1 1 1 676 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 677 1 1 2 1 34 VAL MG2 . 97 VAL QG2 1 1 677 1 2 2 1 35 LYS H . 98 LYS HN 1 1 678 1 1 2 1 34 VAL MG2 . 97 VAL QG2 1 1 678 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 679 1 1 2 1 34 VAL MG2 . 97 VAL QG2 1 1 679 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 680 1 1 2 1 35 LYS H . 98 LYS HN 1 1 680 1 2 2 1 35 LYS QB . 98 LYS QB 1 1 681 1 1 2 1 35 LYS H . 98 LYS HN 1 1 681 1 2 2 1 35 LYS QG . 98 LYS QG 1 1 682 1 1 2 1 35 LYS H . 98 LYS HN 1 1 682 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 683 1 1 2 1 35 LYS HA . 98 LYS HA 1 1 683 1 2 2 1 35 LYS HD3 . 98 LYS HD3 1 1 684 1 1 2 1 35 LYS HA . 98 LYS HA 1 1 684 1 2 2 1 36 GLN H . 99 GLN HN 1 1 685 1 1 2 1 35 LYS HA . 98 LYS HA 1 1 685 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 686 1 1 2 1 35 LYS QE . 98 LYS QE 1 1 686 1 2 2 1 36 GLN H . 99 GLN HN 1 1 687 1 1 2 1 35 LYS QG . 98 LYS QG 1 1 687 1 2 2 1 36 GLN H . 99 GLN HN 1 1 688 1 1 2 1 36 GLN H . 99 GLN HN 1 1 688 1 2 2 1 36 GLN QB . 99 GLN QB 1 1 689 1 1 2 1 36 GLN H . 99 GLN HN 1 1 689 1 2 2 1 36 GLN HE21 . 99 GLN HE21 1 1 690 1 1 2 1 36 GLN H . 99 GLN HN 1 1 690 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 691 1 1 2 1 36 GLN H . 99 GLN HN 1 1 691 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 692 1 1 2 1 36 GLN H . 99 GLN HN 1 1 692 1 2 2 1 36 GLN HG3 . 99 GLN HG3 1 1 693 1 1 2 1 36 GLN HA . 99 GLN HA 1 1 693 1 2 2 1 36 GLN HE22 . 99 GLN HE22 1 1 694 1 1 2 1 36 GLN HE22 . 99 GLN HE22 1 1 694 1 2 2 1 36 GLN HG2 . 99 GLN HG2 1 1 695 1 1 2 1 36 GLN HE22 . 99 GLN HE22 1 1 695 1 2 2 1 36 GLN HG3 . 99 GLN HG3 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 6.0 1 1 2 1 . . . . . . . 6.0 1 1 3 1 . . . . . . . 3.4 1 1 4 1 . . . . . . . 6.0 1 1 5 1 . . . . . . . 7.0 1 1 6 1 . . . . . . . 6.0 1 1 7 1 . . . . . . . 4.9 1 1 8 1 . . . . . . . 4.5 1 1 9 1 . . . . . . . 3.0 1 1 10 1 . . . . . . . 4.5 1 1 11 1 . . . . . . . 4.0 1 1 12 1 . . . . . . . 2.5 1 1 13 1 . . . . . . . 4.1 1 1 14 1 . . . . . . . 3.5 1 1 15 1 . . . . . . . 4.4 1 1 16 1 . . . . . . . 3.2 1 1 17 1 . . . . . . . 3.4 1 1 18 1 . . . . . . . 6.0 1 1 19 1 . . . . . . . 6.0 1 1 20 1 . . . . . . . 6.0 1 1 21 1 . . . . . . . 6.0 1 1 22 1 . . . . . . . 6.0 1 1 23 1 . . . . . . . 2.8 1 1 24 1 . . . . . . . 3.5 1 1 25 1 . . . . . . . 3.4 1 1 26 1 . . . . . . . 3.7 1 1 27 1 . . . . . . . 6.0 1 1 28 1 . . . . . . . 6.0 1 1 29 1 . . . . . . . 3.2 1 1 30 1 . . . . . . . 4.1 1 1 31 1 . . . . . . . 4.9 1 1 32 1 . . . . . . . 3.9 1 1 33 1 . . . . . . . 4.6 1 1 34 1 . . . . . . . 3.5 1 1 35 1 . . . . . . . 4.9 1 1 36 1 . . . . . . . 3.8 1 1 37 1 . . . . . . . 2.0 1 1 38 1 . . . . . . . 3.0 1 1 39 1 . . . . . . . 2.4 1 1 40 1 . . . . . . . 5.0 1 1 41 1 . . . . . . . 5.0 1 1 42 1 . . . . . . . 5.0 1 1 43 1 . . . . . . . 2.8 1 1 44 1 . . . . . . . 2.4 1 1 45 1 . . . . . . . 6.0 1 1 46 1 . . . . . . . 5.0 1 1 47 1 . . . . . . . 3.4 1 1 48 1 . . . . . . . 5.2 1 1 49 1 . . . . . . . 6.0 1 1 50 1 . . . . . . . 6.0 1 1 51 1 . . . . . . . 3.4 1 1 52 1 . . . . . . . 3.4 1 1 53 1 . . . . . . . 7.0 1 1 54 1 . . . . . . . 2.0 1 1 55 1 . . . . . . . 3.0 1 1 56 1 . . . . . . . 2.5 1 1 57 1 . . . . . . . 3.3 1 1 58 1 . . . . . . . 5.0 1 1 59 1 . . . . . . . 7.4 1 1 60 1 . . . . . . . 2.8 1 1 61 1 . . . . . . . 2.0 1 1 62 1 . . . . . . . 3.2 1 1 63 1 . . . . . . . 6.0 1 1 64 1 . . . . . . . 3.3 1 1 65 1 . . . . . . . 5.4 1 1 66 1 . . . . . . . 2.4 1 1 67 1 . . . . . . . 6.0 1 1 68 1 . . . . . . . 4.6 1 1 69 1 . . . . . . . 3.6 1 1 70 1 . . . . . . . 5.0 1 1 71 1 . . . . . . . 4.7 1 1 72 1 . . . . . . . 5.6 1 1 73 1 . . . . . . . 3.5 1 1 74 1 . . . . . . . 4.1 1 1 75 1 . . . . . . . 4.8 1 1 76 1 . . . . . . . 6.0 1 1 77 1 . . . . . . . 3.5 1 1 78 1 . . . . . . . 6.0 1 1 79 1 . . . . . . . 6.0 1 1 80 1 . . . . . . . 4.2 1 1 81 1 . . . . . . . 5.7 1 1 82 1 . . . . . . . 5.0 1 1 83 1 . . . . . . . 6.0 1 1 84 1 . . . . . . . 4.6 1 1 85 1 . . . . . . . 5.0 1 1 86 1 . . . . . . . 4.0 1 1 87 1 . . . . . . . 5.4 1 1 88 1 . . . . . . . 5.0 1 1 89 1 . . . . . . . 5.0 1 1 90 1 . . . . . . . 6.0 1 1 91 1 . . . . . . . 5.0 1 1 92 1 . . . . . . . 6.0 1 1 93 1 . . . . . . . 4.3 1 1 94 1 . . . . . . . 6.0 1 1 95 1 . . . . . . . 5.0 1 1 96 1 . . . . . . . 3.0 1 1 97 1 . . . . . . . 2.0 1 1 98 1 . . . . . . . 3.0 1 1 99 1 . . . . . . . 4.8 1 1 100 1 . . . . . . . 2.0 1 1 101 1 . . . . . . . 5.0 1 1 102 1 . . . . . . . 3.0 1 1 103 1 . . . . . . . 2.4 1 1 104 1 . . . . . . . 4.5 1 1 105 1 . . . . . . . 5.0 1 1 106 1 . . . . . . . 4.4 1 1 107 1 . . . . . . . 6.0 1 1 108 1 . . . . . . . 6.1 1 1 109 1 . . . . . . . 6.0 1 1 110 1 . . . . . . . 6.0 1 1 111 1 . . . . . . . 6.0 1 1 112 1 . . . . . . . 6.0 1 1 113 1 . . . . . . . 6.0 1 1 114 1 . . . . . . . 6.0 1 1 115 1 . . . . . . . 5.9 1 1 116 1 . . . . . . . 6.0 1 1 117 1 . . . . . . . 6.0 1 1 118 1 . . . . . . . 6.0 1 1 119 1 . . . . . . . 6.0 1 1 120 1 . . . . . . . 8.4 1 1 121 1 . . . . . . . 6.0 1 1 122 1 . . . . . . . 3.0 1 1 123 1 . . . . . . . 2.0 1 1 124 1 . . . . . . . 3.0 1 1 125 1 . . . . . . . 3.3 1 1 126 1 . . . . . . . 3.2 1 1 127 1 . . . . . . . 3.8 1 1 128 1 . . . . . . . 2.0 1 1 129 1 . . . . . . . 2.9 1 1 130 1 . . . . . . . 3.9 1 1 131 1 . . . . . . . 3.5 1 1 132 1 . . . . . . . 3.3 1 1 133 1 . . . . . . . 4.4 1 1 134 1 . . . . . . . 6.0 1 1 135 1 . . . . . . . 3.0 1 1 136 1 . . . . . . . 2.9 1 1 137 1 . . . . . . . 3.8 1 1 138 1 . . . . . . . 3.78 1 1 139 1 . . . . . . . 3.76 1 1 140 1 . . . . . . . 3.79 1 1 141 1 . . . . . . . 3.6 1 1 142 1 . . . . . . . 3.7 1 1 143 1 . . . . . . . 4.2 1 1 144 1 . . . . . . . 3.1 1 1 145 1 . . . . . . . 6.0 1 1 146 1 . . . . . . . 2.9 1 1 147 1 . . . . . . . 5.0 1 1 148 1 . . . . . . . 4.6 1 1 149 1 . . . . . . . 5.7 1 1 150 1 . . . . . . . 4.6 1 1 151 1 . . . . . . . 3.8 1 1 152 1 . . . . . . . 3.9 1 1 153 1 . . . . . . . 2.8 1 1 154 1 . . . . . . . 3.9 1 1 155 1 . . . . . . . 3.3 1 1 156 1 . . . . . . . 4.6 1 1 157 1 . . . . . . . 4.8 1 1 158 1 . . . . . . . 6.9 1 1 159 1 . . . . . . . 7.4 1 1 160 1 . . . . . . . 8.4 1 1 161 1 . . . . . . . 4.4 1 1 162 1 . . . . . . . 5.6 1 1 163 1 . . . . . . . 4.0 1 1 164 1 . . . . . . . 2.7 1 1 165 1 . . . . . . . 4.2 1 1 166 1 . . . . . . . 2.7 1 1 167 1 . . . . . . . 2.7 1 1 168 1 . . . . . . . 5.0 1 1 169 1 . . . . . . . 5.0 1 1 170 1 . . . . . . . 4.3 1 1 171 1 . . . . . . . 5.0 1 1 172 1 . . . . . . . 2.9 1 1 173 1 . . . . . . . 3.8 1 1 174 1 . . . . . . . 3.6 1 1 175 1 . . . . . . . 3.7 1 1 176 1 . . . . . . . 2.9 1 1 177 1 . . . . . . . 2.7 1 1 178 1 . . . . . . . 2.9 1 1 179 1 . . . . . . . 2.4 1 1 180 1 . . . . . . . 5.0 1 1 181 1 . . . . . . . 5.0 1 1 182 1 . . . . . . . 3.7 1 1 183 1 . . . . . . . 4.1 1 1 184 1 . . . . . . . 6.0 1 1 185 1 . . . . . . . 5.0 1 1 186 1 . . . . . . . 6.0 1 1 187 1 . . . . . . . 6.0 1 1 188 1 . . . . . . . 6.0 1 1 189 1 . . . . . . . 6.0 1 1 190 1 . . . . . . . 6.0 1 1 191 1 . . . . . . . 6.0 1 1 192 1 . . . . . . . 6.0 1 1 193 1 . . . . . . . 6.0 1 1 194 1 . . . . . . . 6.0 1 1 195 1 . . . . . . . 2.5 1 1 196 1 . . . . . . . 4.7 1 1 197 1 . . . . . . . 6.0 1 1 198 1 . . . . . . . 2.4 1 1 199 1 . . . . . . . 2.0 1 1 200 1 . . . . . . . 3.4 1 1 201 1 . . . . . . . 2.8 1 1 202 1 . . . . . . . 3.1 1 1 203 1 . . . . . . . 7.4 1 1 204 1 . . . . . . . 7.4 1 1 205 1 . . . . . . . 3.0 1 1 206 1 . . . . . . . 2.0 1 1 207 1 . . . . . . . 3.0 1 1 208 1 . . . . . . . 2.0 1 1 209 1 . . . . . . . 3.0 1 1 210 1 . . . . . . . 2.4 1 1 211 1 . . . . . . . 2.4 1 1 212 1 . . . . . . . 4.5 1 1 213 1 . . . . . . . 2.7 1 1 214 1 . . . . . . . 2.4 1 1 215 1 . . . . . . . 2.4 1 1 216 1 . . . . . . . 6.0 1 1 217 1 . . . . . . . 4.4 1 1 218 1 . . . . . . . 3.1 1 1 219 1 . . . . . . . 5.5 1 1 220 1 . . . . . . . 2.0 1 1 221 1 . . . . . . . 2.4 1 1 222 1 . . . . . . . 4.5 1 1 223 1 . . . . . . . 5.2 1 1 224 1 . . . . . . . 3.0 1 1 225 1 . . . . . . . 2.0 1 1 226 1 . . . . . . . 3.0 1 1 227 1 . . . . . . . 2.6 1 1 228 1 . . . . . . . 4.0 1 1 229 1 . . . . . . . 3.7 1 1 230 1 . . . . . . . 2.6 1 1 231 1 . . . . . . . 3.4 1 1 232 1 . . . . . . . 2.7 1 1 233 1 . . . . . . . 4.5 1 1 234 1 . . . . . . . 4.6 1 1 235 1 . . . . . . . 6.0 1 1 236 1 . . . . . . . 5.9 1 1 237 1 . . . . . . . 6.0 1 1 238 1 . . . . . . . 4.4 1 1 239 1 . . . . . . . 2.7 1 1 240 1 . . . . . . . 2.0 1 1 241 1 . . . . . . . 4.1 1 1 242 1 . . . . . . . 4.7 1 1 243 1 . . . . . . . 3.0 1 1 244 1 . . . . . . . 4.0 1 1 245 1 . . . . . . . 5.0 1 1 246 1 . . . . . . . 2.4 1 1 247 1 . . . . . . . 3.1 1 1 248 1 . . . . . . . 7.4 1 1 249 1 . . . . . . . 2.0 1 1 250 1 . . . . . . . 4.1 1 1 251 1 . . . . . . . 3.9 1 1 252 1 . . . . . . . 3.3 1 1 253 1 . . . . . . . 3.0 1 1 254 1 . . . . . . . 2.0 1 1 255 1 . . . . . . . 3.0 1 1 256 1 . . . . . . . 3.5 1 1 257 1 . . . . . . . 5.0 1 1 258 1 . . . . . . . 2.4 1 1 259 1 . . . . . . . 4.2 1 1 260 1 . . . . . . . 5.9 1 1 261 1 . . . . . . . 6.0 1 1 262 1 . . . . . . . 3.9 1 1 263 1 . . . . . . . 5.0 1 1 264 1 . . . . . . . 4.3 1 1 265 1 . . . . . . . 5.0 1 1 266 1 . . . . . . . 5.0 1 1 267 1 . . . . . . . 5.0 1 1 268 1 . . . . . . . 5.0 1 1 269 1 . . . . . . . 2.6 1 1 270 1 . . . . . . . 5.0 1 1 271 1 . . . . . . . 3.5 1 1 272 1 . . . . . . . 2.4 1 1 273 1 . . . . . . . 6.0 1 1 274 1 . . . . . . . 4.3 1 1 275 1 . . . . . . . 6.0 1 1 276 1 . . . . . . . 4.4 1 1 277 1 . . . . . . . 3.6 1 1 278 1 . . . . . . . 3.0 1 1 279 1 . . . . . . . 5.0 1 1 280 1 . . . . . . . 4.3 1 1 281 1 . . . . . . . 3.2 1 1 282 1 . . . . . . . 2.4 1 1 283 1 . . . . . . . 6.0 1 1 284 1 . . . . . . . 6.0 1 1 285 1 . . . . . . . 6.0 1 1 286 1 . . . . . . . 7.0 1 1 287 1 . . . . . . . 7.0 1 1 288 1 . . . . . . . 6.0 1 1 289 1 . . . . . . . 6.0 1 1 290 1 . . . . . . . 6.0 1 1 291 1 . . . . . . . 6.0 1 1 292 1 . . . . . . . 2.0 1 1 293 1 . . . . . . . 3.0 1 1 294 1 . . . . . . . 2.4 1 1 295 1 . . . . . . . 5.0 1 1 296 1 . . . . . . . 2.0 1 1 297 1 . . . . . . . 3.0 1 1 298 1 . . . . . . . 2.7 1 1 299 1 . . . . . . . 5.0 1 1 300 1 . . . . . . . 4.0 1 1 301 1 . . . . . . . 3.8 1 1 302 1 . . . . . . . 6.0 1 1 303 1 . . . . . . . 6.0 1 1 304 1 . . . . . . . 4.8 1 1 305 1 . . . . . . . 3.9 1 1 306 1 . . . . . . . 4.4 1 1 307 1 . . . . . . . 6.0 1 1 308 1 . . . . . . . 6.0 1 1 309 1 . . . . . . . 6.0 1 1 310 1 . . . . . . . 6.0 1 1 311 1 . . . . . . . 6.0 1 1 312 1 . . . . . . . 3.0 1 1 313 1 . . . . . . . 2.0 1 1 314 1 . . . . . . . 3.0 1 1 315 1 . . . . . . . 4.1 1 1 316 1 . . . . . . . 3.3 1 1 317 1 . . . . . . . 2.0 1 1 318 1 . . . . . . . 4.9 1 1 319 1 . . . . . . . 2.7 1 1 320 1 . . . . . . . 2.6 1 1 321 1 . . . . . . . 4.6 1 1 322 1 . . . . . . . 6.0 1 1 323 1 . . . . . . . 3.0 1 1 324 1 . . . . . . . 2.0 1 1 325 1 . . . . . . . 3.0 1 1 326 1 . . . . . . . 4.04 1 1 327 1 . . . . . . . 2.5 1 1 328 1 . . . . . . . 3.5 1 1 329 1 . . . . . . . 3.5 1 1 330 1 . . . . . . . 3.1 1 1 331 1 . . . . . . . 2.9 1 1 332 1 . . . . . . . 3.7 1 1 333 1 . . . . . . . 4.2 1 1 334 1 . . . . . . . 5.0 1 1 335 1 . . . . . . . 4.6 1 1 336 1 . . . . . . . 3.8 1 1 337 1 . . . . . . . 3.8 1 1 338 1 . . . . . . . 5.0 1 1 339 1 . . . . . . . 3.6 1 1 340 1 . . . . . . . 6.0 1 1 341 1 . . . . . . . 3.3 1 1 342 1 . . . . . . . 3.1 1 1 343 1 . . . . . . . 3.7 1 1 344 1 . . . . . . . 6.0 1 1 345 1 . . . . . . . 5.0 1 1 346 1 . . . . . . . 6.0 1 1 347 1 . . . . . . . 2.6 1 1 348 1 . . . . . . . 2.6 1 1 349 1 . . . . . . . 7.0 1 1 350 1 . . . . . . . 2.5 1 1 351 1 . . . . . . . 4.3 1 1 352 1 . . . . . . . 2.4 1 1 353 1 . . . . . . . 3.4 1 1 354 1 . . . . . . . 4.3 1 1 355 1 . . . . . . . 4.4 1 1 356 1 . . . . . . . 6.0 1 1 357 1 . . . . . . . 5.3 1 1 358 1 . . . . . . . 4.7 1 1 359 1 . . . . . . . 6.0 1 1 360 1 . . . . . . . 6.0 1 1 361 1 . . . . . . . 3.6 1 1 362 1 . . . . . . . 4.7 1 1 363 1 . . . . . . . 5.0 1 1 364 1 . . . . . . . 3.8 1 1 365 1 . . . . . . . 2.4 1 1 366 1 . . . . . . . 5.0 1 1 367 1 . . . . . . . 6.0 1 1 368 1 . . . . . . . 5.3 1 1 369 1 . . . . . . . 3.3 1 1 370 1 . . . . . . . 5.0 1 1 371 1 . . . . . . . 5.0 1 1 372 1 . . . . . . . 3.3 1 1 373 1 . . . . . . . 3.1 1 1 374 1 . . . . . . . 5.0 1 1 375 1 . . . . . . . 3.7 1 1 376 1 . . . . . . . 4.0 1 1 377 1 . . . . . . . 6.0 1 1 378 1 . . . . . . . 6.0 1 1 379 1 . . . . . . . 3.4 1 1 380 1 . . . . . . . 6.0 1 1 381 1 . . . . . . . 7.0 1 1 382 1 . . . . . . . 4.9 1 1 383 1 . . . . . . . 4.5 1 1 384 1 . . . . . . . 3.0 1 1 385 1 . . . . . . . 4.5 1 1 386 1 . . . . . . . 4.0 1 1 387 1 . . . . . . . 2.5 1 1 388 1 . . . . . . . 4.1 1 1 389 1 . . . . . . . 3.5 1 1 390 1 . . . . . . . 4.4 1 1 391 1 . . . . . . . 3.2 1 1 392 1 . . . . . . . 3.4 1 1 393 1 . . . . . . . 6.0 1 1 394 1 . . . . . . . 6.0 1 1 395 1 . . . . . . . 6.0 1 1 396 1 . . . . . . . 6.0 1 1 397 1 . . . . . . . 6.0 1 1 398 1 . . . . . . . 2.8 1 1 399 1 . . . . . . . 3.5 1 1 400 1 . . . . . . . 3.4 1 1 401 1 . . . . . . . 3.7 1 1 402 1 . . . . . . . 6.0 1 1 403 1 . . . . . . . 6.0 1 1 404 1 . . . . . . . 3.2 1 1 405 1 . . . . . . . 4.1 1 1 406 1 . . . . . . . 4.9 1 1 407 1 . . . . . . . 3.9 1 1 408 1 . . . . . . . 4.6 1 1 409 1 . . . . . . . 3.5 1 1 410 1 . . . . . . . 4.9 1 1 411 1 . . . . . . . 3.8 1 1 412 1 . . . . . . . 2.0 1 1 413 1 . . . . . . . 3.0 1 1 414 1 . . . . . . . 2.4 1 1 415 1 . . . . . . . 5.0 1 1 416 1 . . . . . . . 5.0 1 1 417 1 . . . . . . . 5.0 1 1 418 1 . . . . . . . 2.8 1 1 419 1 . . . . . . . 2.4 1 1 420 1 . . . . . . . 6.0 1 1 421 1 . . . . . . . 5.0 1 1 422 1 . . . . . . . 3.4 1 1 423 1 . . . . . . . 5.2 1 1 424 1 . . . . . . . 6.0 1 1 425 1 . . . . . . . 6.0 1 1 426 1 . . . . . . . 3.4 1 1 427 1 . . . . . . . 3.4 1 1 428 1 . . . . . . . 7.0 1 1 429 1 . . . . . . . 2.0 1 1 430 1 . . . . . . . 3.0 1 1 431 1 . . . . . . . 2.5 1 1 432 1 . . . . . . . 3.3 1 1 433 1 . . . . . . . 5.0 1 1 434 1 . . . . . . . 7.4 1 1 435 1 . . . . . . . 2.8 1 1 436 1 . . . . . . . 2.0 1 1 437 1 . . . . . . . 3.2 1 1 438 1 . . . . . . . 6.0 1 1 439 1 . . . . . . . 3.3 1 1 440 1 . . . . . . . 5.4 1 1 441 1 . . . . . . . 2.4 1 1 442 1 . . . . . . . 6.0 1 1 443 1 . . . . . . . 4.6 1 1 444 1 . . . . . . . 3.6 1 1 445 1 . . . . . . . 5.0 1 1 446 1 . . . . . . . 4.7 1 1 447 1 . . . . . . . 5.6 1 1 448 1 . . . . . . . 3.5 1 1 449 1 . . . . . . . 4.1 1 1 450 1 . . . . . . . 4.8 1 1 451 1 . . . . . . . 6.0 1 1 452 1 . . . . . . . 3.5 1 1 453 1 . . . . . . . 6.0 1 1 454 1 . . . . . . . 6.0 1 1 455 1 . . . . . . . 4.2 1 1 456 1 . . . . . . . 5.7 1 1 457 1 . . . . . . . 5.0 1 1 458 1 . . . . . . . 6.0 1 1 459 1 . . . . . . . 4.6 1 1 460 1 . . . . . . . 5.0 1 1 461 1 . . . . . . . 4.0 1 1 462 1 . . . . . . . 5.4 1 1 463 1 . . . . . . . 5.0 1 1 464 1 . . . . . . . 5.0 1 1 465 1 . . . . . . . 6.0 1 1 466 1 . . . . . . . 5.0 1 1 467 1 . . . . . . . 6.0 1 1 468 1 . . . . . . . 4.3 1 1 469 1 . . . . . . . 6.0 1 1 470 1 . . . . . . . 5.0 1 1 471 1 . . . . . . . 3.0 1 1 472 1 . . . . . . . 2.0 1 1 473 1 . . . . . . . 3.0 1 1 474 1 . . . . . . . 4.8 1 1 475 1 . . . . . . . 2.0 1 1 476 1 . . . . . . . 5.0 1 1 477 1 . . . . . . . 3.0 1 1 478 1 . . . . . . . 2.4 1 1 479 1 . . . . . . . 4.5 1 1 480 1 . . . . . . . 5.0 1 1 481 1 . . . . . . . 4.4 1 1 482 1 . . . . . . . 6.0 1 1 483 1 . . . . . . . 6.1 1 1 484 1 . . . . . . . 6.0 1 1 485 1 . . . . . . . 6.0 1 1 486 1 . . . . . . . 6.0 1 1 487 1 . . . . . . . 6.0 1 1 488 1 . . . . . . . 6.0 1 1 489 1 . . . . . . . 6.0 1 1 490 1 . . . . . . . 5.9 1 1 491 1 . . . . . . . 6.0 1 1 492 1 . . . . . . . 6.0 1 1 493 1 . . . . . . . 6.0 1 1 494 1 . . . . . . . 6.0 1 1 495 1 . . . . . . . 8.4 1 1 496 1 . . . . . . . 6.0 1 1 497 1 . . . . . . . 3.0 1 1 498 1 . . . . . . . 2.0 1 1 499 1 . . . . . . . 3.0 1 1 500 1 . . . . . . . 3.3 1 1 501 1 . . . . . . . 3.2 1 1 502 1 . . . . . . . 3.8 1 1 503 1 . . . . . . . 2.0 1 1 504 1 . . . . . . . 2.9 1 1 505 1 . . . . . . . 3.9 1 1 506 1 . . . . . . . 3.5 1 1 507 1 . . . . . . . 3.3 1 1 508 1 . . . . . . . 4.4 1 1 509 1 . . . . . . . 6.0 1 1 510 1 . . . . . . . 3.0 1 1 511 1 . . . . . . . 2.9 1 1 512 1 . . . . . . . 3.8 1 1 513 1 . . . . . . . 3.78 1 1 514 1 . . . . . . . 3.76 1 1 515 1 . . . . . . . 3.79 1 1 516 1 . . . . . . . 3.6 1 1 517 1 . . . . . . . 3.7 1 1 518 1 . . . . . . . 4.2 1 1 519 1 . . . . . . . 3.1 1 1 520 1 . . . . . . . 6.0 1 1 521 1 . . . . . . . 2.9 1 1 522 1 . . . . . . . 5.0 1 1 523 1 . . . . . . . 4.6 1 1 524 1 . . . . . . . 5.7 1 1 525 1 . . . . . . . 4.6 1 1 526 1 . . . . . . . 3.8 1 1 527 1 . . . . . . . 3.9 1 1 528 1 . . . . . . . 2.8 1 1 529 1 . . . . . . . 3.9 1 1 530 1 . . . . . . . 3.3 1 1 531 1 . . . . . . . 4.6 1 1 532 1 . . . . . . . 4.8 1 1 533 1 . . . . . . . 6.9 1 1 534 1 . . . . . . . 7.4 1 1 535 1 . . . . . . . 8.4 1 1 536 1 . . . . . . . 4.4 1 1 537 1 . . . . . . . 5.6 1 1 538 1 . . . . . . . 4.0 1 1 539 1 . . . . . . . 2.7 1 1 540 1 . . . . . . . 4.2 1 1 541 1 . . . . . . . 2.7 1 1 542 1 . . . . . . . 2.7 1 1 543 1 . . . . . . . 2.9 1 1 544 1 . . . . . . . 3.8 1 1 545 1 . . . . . . . 3.6 1 1 546 1 . . . . . . . 3.7 1 1 547 1 . . . . . . . 2.9 1 1 548 1 . . . . . . . 2.7 1 1 549 1 . . . . . . . 2.9 1 1 550 1 . . . . . . . 2.4 1 1 551 1 . . . . . . . 5.0 1 1 552 1 . . . . . . . 5.0 1 1 553 1 . . . . . . . 3.7 1 1 554 1 . . . . . . . 4.1 1 1 555 1 . . . . . . . 6.0 1 1 556 1 . . . . . . . 6.0 1 1 557 1 . . . . . . . 2.5 1 1 558 1 . . . . . . . 4.7 1 1 559 1 . . . . . . . 6.0 1 1 560 1 . . . . . . . 3.4 1 1 561 1 . . . . . . . 2.8 1 1 562 1 . . . . . . . 7.4 1 1 563 1 . . . . . . . 2.4 1 1 564 1 . . . . . . . 2.4 1 1 565 1 . . . . . . . 4.5 1 1 566 1 . . . . . . . 2.4 1 1 567 1 . . . . . . . 6.0 1 1 568 1 . . . . . . . 4.4 1 1 569 1 . . . . . . . 3.1 1 1 570 1 . . . . . . . 5.5 1 1 571 1 . . . . . . . 2.4 1 1 572 1 . . . . . . . 4.5 1 1 573 1 . . . . . . . 5.2 1 1 574 1 . . . . . . . 2.6 1 1 575 1 . . . . . . . 4.0 1 1 576 1 . . . . . . . 3.7 1 1 577 1 . . . . . . . 2.6 1 1 578 1 . . . . . . . 3.4 1 1 579 1 . . . . . . . 4.5 1 1 580 1 . . . . . . . 4.6 1 1 581 1 . . . . . . . 6.0 1 1 582 1 . . . . . . . 5.9 1 1 583 1 . . . . . . . 6.0 1 1 584 1 . . . . . . . 4.4 1 1 585 1 . . . . . . . 2.7 1 1 586 1 . . . . . . . 4.1 1 1 587 1 . . . . . . . 4.7 1 1 588 1 . . . . . . . 4.0 1 1 589 1 . . . . . . . 5.0 1 1 590 1 . . . . . . . 4.1 1 1 591 1 . . . . . . . 3.9 1 1 592 1 . . . . . . . 3.3 1 1 593 1 . . . . . . . 3.5 1 1 594 1 . . . . . . . 5.0 1 1 595 1 . . . . . . . 2.4 1 1 596 1 . . . . . . . 4.2 1 1 597 1 . . . . . . . 5.9 1 1 598 1 . . . . . . . 3.9 1 1 599 1 . . . . . . . 5.0 1 1 600 1 . . . . . . . 2.6 1 1 601 1 . . . . . . . 5.0 1 1 602 1 . . . . . . . 2.4 1 1 603 1 . . . . . . . 6.0 1 1 604 1 . . . . . . . 4.3 1 1 605 1 . . . . . . . 6.0 1 1 606 1 . . . . . . . 4.4 1 1 607 1 . . . . . . . 3.6 1 1 608 1 . . . . . . . 3.0 1 1 609 1 . . . . . . . 5.0 1 1 610 1 . . . . . . . 4.3 1 1 611 1 . . . . . . . 3.2 1 1 612 1 . . . . . . . 2.4 1 1 613 1 . . . . . . . 6.0 1 1 614 1 . . . . . . . 7.0 1 1 615 1 . . . . . . . 7.0 1 1 616 1 . . . . . . . 2.0 1 1 617 1 . . . . . . . 3.0 1 1 618 1 . . . . . . . 2.4 1 1 619 1 . . . . . . . 5.0 1 1 620 1 . . . . . . . 3.0 1 1 621 1 . . . . . . . 2.7 1 1 622 1 . . . . . . . 5.0 1 1 623 1 . . . . . . . 4.0 1 1 624 1 . . . . . . . 3.8 1 1 625 1 . . . . . . . 6.0 1 1 626 1 . . . . . . . 6.0 1 1 627 1 . . . . . . . 4.8 1 1 628 1 . . . . . . . 3.9 1 1 629 1 . . . . . . . 4.4 1 1 630 1 . . . . . . . 6.0 1 1 631 1 . . . . . . . 6.0 1 1 632 1 . . . . . . . 6.0 1 1 633 1 . . . . . . . 6.0 1 1 634 1 . . . . . . . 6.0 1 1 635 1 . . . . . . . 4.1 1 1 636 1 . . . . . . . 3.3 1 1 637 1 . . . . . . . 2.0 1 1 638 1 . . . . . . . 4.9 1 1 639 1 . . . . . . . 2.7 1 1 640 1 . . . . . . . 2.6 1 1 641 1 . . . . . . . 4.6 1 1 642 1 . . . . . . . 6.0 1 1 643 1 . . . . . . . 3.0 1 1 644 1 . . . . . . . 2.0 1 1 645 1 . . . . . . . 3.0 1 1 646 1 . . . . . . . 4.04 1 1 647 1 . . . . . . . 2.5 1 1 648 1 . . . . . . . 3.5 1 1 649 1 . . . . . . . 3.1 1 1 650 1 . . . . . . . 2.9 1 1 651 1 . . . . . . . 3.7 1 1 652 1 . . . . . . . 4.2 1 1 653 1 . . . . . . . 5.0 1 1 654 1 . . . . . . . 4.6 1 1 655 1 . . . . . . . 3.8 1 1 656 1 . . . . . . . 3.8 1 1 657 1 . . . . . . . 5.0 1 1 658 1 . . . . . . . 3.6 1 1 659 1 . . . . . . . 6.0 1 1 660 1 . . . . . . . 3.3 1 1 661 1 . . . . . . . 3.1 1 1 662 1 . . . . . . . 3.7 1 1 663 1 . . . . . . . 6.0 1 1 664 1 . . . . . . . 5.0 1 1 665 1 . . . . . . . 6.0 1 1 666 1 . . . . . . . 2.6 1 1 667 1 . . . . . . . 2.6 1 1 668 1 . . . . . . . 7.0 1 1 669 1 . . . . . . . 2.5 1 1 670 1 . . . . . . . 4.3 1 1 671 1 . . . . . . . 2.4 1 1 672 1 . . . . . . . 3.4 1 1 673 1 . . . . . . . 4.3 1 1 674 1 . . . . . . . 4.4 1 1 675 1 . . . . . . . 6.0 1 1 676 1 . . . . . . . 5.3 1 1 677 1 . . . . . . . 4.7 1 1 678 1 . . . . . . . 6.0 1 1 679 1 . . . . . . . 6.0 1 1 680 1 . . . . . . . 3.6 1 1 681 1 . . . . . . . 4.7 1 1 682 1 . . . . . . . 5.0 1 1 683 1 . . . . . . . 3.8 1 1 684 1 . . . . . . . 2.4 1 1 685 1 . . . . . . . 5.0 1 1 686 1 . . . . . . . 6.0 1 1 687 1 . . . . . . . 5.3 1 1 688 1 . . . . . . . 3.3 1 1 689 1 . . . . . . . 5.0 1 1 690 1 . . . . . . . 5.0 1 1 691 1 . . . . . . . 3.3 1 1 692 1 . . . . . . . 3.1 1 1 693 1 . . . . . . . 5.0 1 1 694 1 . . . . . . . 3.7 1 1 695 1 . . . . . . . 4.0 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C 3.189 1.044 -1.165 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 2.073 0.000 -1.245 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 1.120 0.255 -2.414 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 1.884 0.000 0.829 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA HA H 2.519 -0.988 -1.365 1.00 . A A . 1 ALA HA 1 1 1 6 1 1 1 ALA HB1 H 0.548 1.164 -2.225 1.00 . A A . 1 ALA HB1 1 1 1 7 1 1 1 ALA HB2 H 1.694 0.372 -3.333 1.00 . A A . 1 ALA HB2 1 1 1 8 1 1 1 ALA HB3 H 0.437 -0.589 -2.517 1.00 . A A . 1 ALA HB3 1 1 1 9 1 1 1 ALA N N 1.325 0.000 0.000 1.00 . A A . 1 ALA N 1 1 1 10 1 1 1 ALA O O 4.356 0.729 -1.394 1.00 . A A . 1 ALA O 1 1 1 11 1 1 2 ASN C C 4.216 3.763 -2.122 1.00 . A A . 2 ASN C 1 1 1 12 1 1 2 ASN CA C 3.743 3.356 -0.725 1.00 . A A . 2 ASN CA 1 1 1 13 1 1 2 ASN CB C 4.971 2.935 0.085 1.00 . A A . 2 ASN CB 1 1 1 14 1 1 2 ASN CG C 4.559 2.240 1.384 1.00 . A A . 2 ASN CG 1 1 1 15 1 1 2 ASN H H 1.840 2.512 -0.654 1.00 . A A . 2 ASN H 1 1 1 16 1 1 2 ASN HA H 3.203 4.156 -0.218 1.00 . A A . 2 ASN HA 1 1 1 17 1 1 2 ASN HB2 H 5.591 2.263 -0.510 1.00 . A A . 2 ASN HB2 1 1 1 18 1 1 2 ASN HB3 H 5.579 3.810 0.313 1.00 . A A . 2 ASN HB3 1 1 1 19 1 1 2 ASN HD21 H 6.519 1.949 1.796 1.00 . A A . 2 ASN HD21 1 1 1 20 1 1 2 ASN HD22 H 5.415 1.340 2.983 1.00 . A A . 2 ASN HD22 1 1 1 21 1 1 2 ASN N N 2.791 2.265 -0.839 1.00 . A A . 2 ASN N 1 1 1 22 1 1 2 ASN ND2 N 5.582 1.807 2.115 1.00 . A A . 2 ASN ND2 1 1 1 23 1 1 2 ASN O O 4.747 2.939 -2.866 1.00 . A A . 2 ASN O 1 1 1 24 1 1 2 ASN OD1 O 3.388 2.107 1.703 1.00 . A A . 2 ASN OD1 1 1 1 25 1 1 3 GLU C C 5.842 5.147 -4.053 1.00 . A A . 3 GLU C 1 1 1 26 1 1 3 GLU CA C 4.403 5.558 -3.732 1.00 . A A . 3 GLU CA 1 1 1 27 1 1 3 GLU CB C 4.244 7.079 -3.779 1.00 . A A . 3 GLU CB 1 1 1 28 1 1 3 GLU CD C 4.924 9.163 -5.026 1.00 . A A . 3 GLU CD 1 1 1 29 1 1 3 GLU CG C 4.758 7.644 -5.104 1.00 . A A . 3 GLU CG 1 1 1 30 1 1 3 GLU H H 3.573 5.696 -1.826 1.00 . A A . 3 GLU H 1 1 1 31 1 1 3 GLU HA H 3.720 5.106 -4.451 1.00 . A A . 3 GLU HA 1 1 1 32 1 1 3 GLU HB2 H 3.195 7.343 -3.650 1.00 . A A . 3 GLU HB2 1 1 1 33 1 1 3 GLU HB3 H 4.790 7.531 -2.951 1.00 . A A . 3 GLU HB3 1 1 1 34 1 1 3 GLU HG2 H 5.714 7.183 -5.354 1.00 . A A . 3 GLU HG2 1 1 1 35 1 1 3 GLU HG3 H 4.063 7.391 -5.905 1.00 . A A . 3 GLU HG3 1 1 1 36 1 1 3 GLU N N 4.006 5.033 -2.437 1.00 . A A . 3 GLU N 1 1 1 37 1 1 3 GLU O O 6.679 5.053 -3.156 1.00 . A A . 3 GLU O 1 1 1 38 1 1 3 GLU OE1 O 4.031 9.859 -4.520 1.00 . A A . 3 GLU OE1 1 1 1 39 1 1 3 GLU OE2 O 6.029 9.617 -5.513 1.00 . A A . 3 GLU OE2 1 1 1 40 1 1 4 GLY C C 7.537 2.991 -5.824 1.00 . A A . 4 GLY C 1 1 1 41 1 1 4 GLY CA C 7.408 4.515 -5.784 1.00 . A A . 4 GLY CA 1 1 1 42 1 1 4 GLY H H 5.399 4.993 -6.057 1.00 . A A . 4 GLY H 1 1 1 43 1 1 4 GLY HA2 H 7.597 4.926 -6.776 1.00 . A A . 4 GLY HA2 1 1 1 44 1 1 4 GLY HA3 H 8.163 4.931 -5.118 1.00 . A A . 4 GLY HA3 1 1 1 45 1 1 4 GLY N N 6.085 4.914 -5.334 1.00 . A A . 4 GLY N 1 1 1 46 1 1 4 GLY O O 8.587 2.463 -6.187 1.00 . A A . 4 GLY O 1 1 1 47 1 1 5 ASP C C 5.791 0.367 -6.724 1.00 . A A . 5 ASP C 1 1 1 48 1 1 5 ASP CA C 6.435 0.875 -5.432 1.00 . A A . 5 ASP CA 1 1 1 49 1 1 5 ASP CB C 5.613 0.346 -4.255 1.00 . A A . 5 ASP CB 1 1 1 50 1 1 5 ASP CG C 6.380 0.218 -2.937 1.00 . A A . 5 ASP CG 1 1 1 51 1 1 5 ASP H H 5.605 2.765 -5.150 1.00 . A A . 5 ASP H 1 1 1 52 1 1 5 ASP HA H 7.478 0.574 -5.340 1.00 . A A . 5 ASP HA 1 1 1 53 1 1 5 ASP HB2 H 4.761 1.007 -4.100 1.00 . A A . 5 ASP HB2 1 1 1 54 1 1 5 ASP HB3 H 5.213 -0.633 -4.521 1.00 . A A . 5 ASP HB3 1 1 1 55 1 1 5 ASP N N 6.455 2.328 -5.445 1.00 . A A . 5 ASP N 1 1 1 56 1 1 5 ASP O O 4.923 1.029 -7.291 1.00 . A A . 5 ASP O 1 1 1 57 1 1 5 ASP OD1 O 7.222 1.066 -2.603 1.00 . A A . 5 ASP OD1 1 1 1 58 1 1 5 ASP OD2 O 6.079 -0.817 -2.229 1.00 . A A . 5 ASP OD2 1 1 1 59 1 1 6 VAL C C 5.060 -2.745 -8.022 1.00 . A A . 6 VAL C 1 1 1 60 1 1 6 VAL CA C 5.719 -1.408 -8.365 1.00 . A A . 6 VAL CA 1 1 1 61 1 1 6 VAL CB C 6.835 -1.541 -9.404 1.00 . A A . 6 VAL CB 1 1 1 62 1 1 6 VAL CG1 C 6.473 -2.580 -10.467 1.00 . A A . 6 VAL CG1 1 1 1 63 1 1 6 VAL CG2 C 7.151 -0.188 -10.046 1.00 . A A . 6 VAL CG2 1 1 1 64 1 1 6 VAL H H 6.947 -1.336 -6.684 1.00 . A A . 6 VAL H 1 1 1 65 1 1 6 VAL HA H 4.962 -0.736 -8.768 1.00 . A A . 6 VAL HA 1 1 1 66 1 1 6 VAL HB H 7.732 -1.886 -8.890 1.00 . A A . 6 VAL HB 1 1 1 67 1 1 6 VAL HG11 H 7.144 -3.435 -10.382 1.00 . A A . 6 VAL HG11 1 1 1 68 1 1 6 VAL HG12 H 5.445 -2.910 -10.318 1.00 . A A . 6 VAL HG12 1 1 1 69 1 1 6 VAL HG13 H 6.572 -2.137 -11.458 1.00 . A A . 6 VAL HG13 1 1 1 70 1 1 6 VAL HG21 H 6.785 0.613 -9.403 1.00 . A A . 6 VAL HG21 1 1 1 71 1 1 6 VAL HG22 H 8.229 -0.089 -10.172 1.00 . A A . 6 VAL HG22 1 1 1 72 1 1 6 VAL HG23 H 6.664 -0.125 -11.019 1.00 . A A . 6 VAL HG23 1 1 1 73 1 1 6 VAL N N 6.241 -0.804 -7.151 1.00 . A A . 6 VAL N 1 1 1 74 1 1 6 VAL O O 5.588 -3.515 -7.221 1.00 . A A . 6 VAL O 1 1 1 75 1 1 7 TYR C C 2.945 -4.964 -9.726 1.00 . A A . 7 TYR C 1 1 1 76 1 1 7 TYR CA C 3.176 -4.211 -8.415 1.00 . A A . 7 TYR CA 1 1 1 77 1 1 7 TYR CB C 1.824 -3.790 -7.837 1.00 . A A . 7 TYR CB 1 1 1 78 1 1 7 TYR CD1 C 2.653 -2.733 -5.703 1.00 . A A . 7 TYR CD1 1 1 1 79 1 1 7 TYR CD2 C 0.973 -4.426 -5.550 1.00 . A A . 7 TYR CD2 1 1 1 80 1 1 7 TYR CE1 C 2.646 -2.596 -4.270 1.00 . A A . 7 TYR CE1 1 1 1 81 1 1 7 TYR CE2 C 0.966 -4.289 -4.116 1.00 . A A . 7 TYR CE2 1 1 1 82 1 1 7 TYR CG C 1.817 -3.645 -6.314 1.00 . A A . 7 TYR CG 1 1 1 83 1 1 7 TYR CZ C 1.803 -3.381 -3.547 1.00 . A A . 7 TYR CZ 1 1 1 84 1 1 7 TYR H H 3.491 -2.349 -9.294 1.00 . A A . 7 TYR H 1 1 1 85 1 1 7 TYR HA H 3.766 -4.836 -7.745 1.00 . A A . 7 TYR HA 1 1 1 86 1 1 7 TYR HB2 H 1.529 -2.841 -8.283 1.00 . A A . 7 TYR HB2 1 1 1 87 1 1 7 TYR HB3 H 1.073 -4.525 -8.125 1.00 . A A . 7 TYR HB3 1 1 1 88 1 1 7 TYR HD1 H 3.319 -2.116 -6.306 1.00 . A A . 7 TYR HD1 1 1 1 89 1 1 7 TYR HD2 H 0.312 -5.147 -6.032 1.00 . A A . 7 TYR HD2 1 1 1 90 1 1 7 TYR HE1 H 3.302 -1.880 -3.775 1.00 . A A . 7 TYR HE1 1 1 1 91 1 1 7 TYR HE2 H 0.305 -4.900 -3.502 1.00 . A A . 7 TYR HE2 1 1 1 92 1 1 7 TYR HH H 2.675 -2.892 -1.880 1.00 . A A . 7 TYR HH 1 1 1 93 1 1 7 TYR N N 3.914 -2.980 -8.645 1.00 . A A . 7 TYR N 1 1 1 94 1 1 7 TYR O O 2.667 -4.353 -10.757 1.00 . A A . 7 TYR O 1 1 1 95 1 1 7 TYR OH O 1.796 -3.252 -2.193 1.00 . A A . 7 TYR OH 1 1 1 96 1 1 8 LYS C C 1.613 -7.966 -10.626 1.00 . A A . 8 LYS C 1 1 1 97 1 1 8 LYS CA C 2.876 -7.124 -10.813 1.00 . A A . 8 LYS CA 1 1 1 98 1 1 8 LYS CB C 4.132 -7.953 -11.088 1.00 . A A . 8 LYS CB 1 1 1 99 1 1 8 LYS CD C 5.535 -9.021 -12.891 1.00 . A A . 8 LYS CD 1 1 1 100 1 1 8 LYS CE C 5.381 -10.365 -13.606 1.00 . A A . 8 LYS CE 1 1 1 101 1 1 8 LYS CG C 4.169 -8.426 -12.543 1.00 . A A . 8 LYS CG 1 1 1 102 1 1 8 LYS H H 3.295 -6.770 -8.803 1.00 . A A . 8 LYS H 1 1 1 103 1 1 8 LYS HA H 2.729 -6.467 -11.670 1.00 . A A . 8 LYS HA 1 1 1 104 1 1 8 LYS HB2 H 5.020 -7.357 -10.873 1.00 . A A . 8 LYS HB2 1 1 1 105 1 1 8 LYS HB3 H 4.158 -8.814 -10.421 1.00 . A A . 8 LYS HB3 1 1 1 106 1 1 8 LYS HD2 H 6.085 -8.328 -13.528 1.00 . A A . 8 LYS HD2 1 1 1 107 1 1 8 LYS HD3 H 6.121 -9.153 -11.982 1.00 . A A . 8 LYS HD3 1 1 1 108 1 1 8 LYS HE2 H 5.661 -11.175 -12.932 1.00 . A A . 8 LYS HE2 1 1 1 109 1 1 8 LYS HE3 H 4.337 -10.523 -13.876 1.00 . A A . 8 LYS HE3 1 1 1 110 1 1 8 LYS HG2 H 3.391 -9.172 -12.705 1.00 . A A . 8 LYS HG2 1 1 1 111 1 1 8 LYS HG3 H 3.952 -7.590 -13.207 1.00 . A A . 8 LYS HG3 1 1 1 112 1 1 8 LYS HZ1 H 6.114 -9.575 -15.390 1.00 . A A . 8 LYS HZ1 1 1 1 113 1 1 8 LYS HZ3 H 6.003 -11.200 -15.411 1.00 . A A . 8 LYS HZ3 1 1 1 114 1 1 8 LYS N N 3.068 -6.281 -9.645 1.00 . A A . 8 LYS N 1 1 1 115 1 1 8 LYS NZ N 6.226 -10.407 -14.820 1.00 . A A . 8 LYS NZ 1 1 1 116 1 1 8 LYS O O 1.094 -8.076 -9.516 1.00 . A A . 8 LYS O 1 1 1 117 1 1 9 CYS C C 0.365 -10.777 -11.254 1.00 . A A . 9 CYS C 1 1 1 118 1 1 9 CYS CA C -0.039 -9.370 -11.699 1.00 . A A . 9 CYS CA 1 1 1 119 1 1 9 CYS CB C -0.752 -9.382 -13.053 1.00 . A A . 9 CYS CB 1 1 1 120 1 1 9 CYS H H 1.582 -8.447 -12.627 1.00 . A A . 9 CYS H 1 1 1 121 1 1 9 CYS HA H -0.719 -8.916 -10.978 1.00 . A A . 9 CYS HA 1 1 1 122 1 1 9 CYS HB2 H -1.119 -8.383 -13.289 1.00 . A A . 9 CYS HB2 1 1 1 123 1 1 9 CYS HB3 H -0.051 -9.659 -13.840 1.00 . A A . 9 CYS HB3 1 1 1 124 1 1 9 CYS N N 1.154 -8.541 -11.728 1.00 . A A . 9 CYS N 1 1 1 125 1 1 9 CYS O O -0.433 -11.495 -10.653 1.00 . A A . 9 CYS O 1 1 1 126 1 1 9 CYS SG S -2.176 -10.529 -13.160 1.00 . A A . 9 CYS SG 1 1 1 127 1 1 10 GLU C C 1.437 -13.527 -12.032 1.00 . A A . 10 GLU C 1 1 1 128 1 1 10 GLU CA C 2.123 -12.437 -11.206 1.00 . A A . 10 GLU CA 1 1 1 129 1 1 10 GLU CB C 1.957 -12.699 -9.707 1.00 . A A . 10 GLU CB 1 1 1 130 1 1 10 GLU CD C 4.061 -13.586 -8.636 1.00 . A A . 10 GLU CD 1 1 1 131 1 1 10 GLU CG C 3.232 -12.337 -8.943 1.00 . A A . 10 GLU CG 1 1 1 132 1 1 10 GLU H H 2.246 -10.539 -12.055 1.00 . A A . 10 GLU H 1 1 1 133 1 1 10 GLU HA H 3.185 -12.404 -11.447 1.00 . A A . 10 GLU HA 1 1 1 134 1 1 10 GLU HB2 H 1.120 -12.117 -9.323 1.00 . A A . 10 GLU HB2 1 1 1 135 1 1 10 GLU HB3 H 1.716 -13.750 -9.543 1.00 . A A . 10 GLU HB3 1 1 1 136 1 1 10 GLU HG2 H 3.826 -11.637 -9.531 1.00 . A A . 10 GLU HG2 1 1 1 137 1 1 10 GLU HG3 H 2.971 -11.832 -8.013 1.00 . A A . 10 GLU HG3 1 1 1 138 1 1 10 GLU N N 1.604 -11.129 -11.566 1.00 . A A . 10 GLU N 1 1 1 139 1 1 10 GLU O O 1.578 -14.714 -11.741 1.00 . A A . 10 GLU O 1 1 1 140 1 1 10 GLU OE1 O 3.735 -14.332 -7.701 1.00 . A A . 10 GLU OE1 1 1 1 141 1 1 10 GLU OE2 O 5.076 -13.770 -9.410 1.00 . A A . 10 GLU OE2 1 1 1 142 1 1 11 LEU C C 0.244 -13.615 -15.376 1.00 . A A . 11 LEU C 1 1 1 143 1 1 11 LEU CA C 0.000 -14.008 -13.918 1.00 . A A . 11 LEU CA 1 1 1 144 1 1 11 LEU CB C -1.481 -14.073 -13.537 1.00 . A A . 11 LEU CB 1 1 1 145 1 1 11 LEU CD1 C -3.310 -14.821 -11.971 1.00 . A A . 11 LEU CD1 1 1 1 146 1 1 11 LEU CD2 C -1.364 -16.364 -12.489 1.00 . A A . 11 LEU CD2 1 1 1 147 1 1 11 LEU CG C -1.820 -14.915 -12.306 1.00 . A A . 11 LEU CG 1 1 1 148 1 1 11 LEU H H 0.599 -12.118 -13.277 1.00 . A A . 11 LEU H 1 1 1 149 1 1 11 LEU HA H 0.419 -15.000 -13.752 1.00 . A A . 11 LEU HA 1 1 1 150 1 1 11 LEU HB2 H -1.837 -13.057 -13.368 1.00 . A A . 11 LEU HB2 1 1 1 151 1 1 11 LEU HB3 H -2.036 -14.469 -14.388 1.00 . A A . 11 LEU HB3 1 1 1 152 1 1 11 LEU HD11 H -3.556 -13.796 -11.693 1.00 . A A . 11 LEU HD11 1 1 1 153 1 1 11 LEU HD12 H -3.897 -15.112 -12.843 1.00 . A A . 11 LEU HD12 1 1 1 154 1 1 11 LEU HD13 H -3.539 -15.488 -11.140 1.00 . A A . 11 LEU HD13 1 1 1 155 1 1 11 LEU HD21 H -2.233 -17.021 -12.487 1.00 . A A . 11 LEU HD21 1 1 1 156 1 1 11 LEU HD22 H -0.836 -16.461 -13.437 1.00 . A A . 11 LEU HD22 1 1 1 157 1 1 11 LEU HD23 H -0.697 -16.641 -11.672 1.00 . A A . 11 LEU HD23 1 1 1 158 1 1 11 LEU HG H -1.273 -14.510 -11.454 1.00 . A A . 11 LEU HG 1 1 1 159 1 1 11 LEU N N 0.708 -13.085 -13.047 1.00 . A A . 11 LEU N 1 1 1 160 1 1 11 LEU O O 1.160 -14.129 -16.016 1.00 . A A . 11 LEU O 1 1 1 161 1 1 12 CYS C C 0.933 -11.687 -17.434 1.00 . A A . 12 CYS C 1 1 1 162 1 1 12 CYS CA C -0.479 -12.240 -17.230 1.00 . A A . 12 CYS CA 1 1 1 163 1 1 12 CYS CB C -1.552 -11.202 -17.564 1.00 . A A . 12 CYS CB 1 1 1 164 1 1 12 CYS H H -1.335 -12.295 -15.331 1.00 . A A . 12 CYS H 1 1 1 165 1 1 12 CYS HA H -0.653 -13.104 -17.871 1.00 . A A . 12 CYS HA 1 1 1 166 1 1 12 CYS HB2 H -1.438 -10.904 -18.606 1.00 . A A . 12 CYS HB2 1 1 1 167 1 1 12 CYS HB3 H -2.532 -11.670 -17.471 1.00 . A A . 12 CYS HB3 1 1 1 168 1 1 12 CYS N N -0.593 -12.708 -15.859 1.00 . A A . 12 CYS N 1 1 1 169 1 1 12 CYS O O 1.532 -11.882 -18.490 1.00 . A A . 12 CYS O 1 1 1 170 1 1 12 CYS SG S -1.519 -9.700 -16.519 1.00 . A A . 12 CYS SG 1 1 1 171 1 1 13 GLY C C 2.680 -8.904 -16.590 1.00 . A A . 13 GLY C 1 1 1 172 1 1 13 GLY CA C 2.753 -10.427 -16.460 1.00 . A A . 13 GLY CA 1 1 1 173 1 1 13 GLY H H 0.928 -10.856 -15.551 1.00 . A A . 13 GLY H 1 1 1 174 1 1 13 GLY HA2 H 3.306 -10.693 -15.559 1.00 . A A . 13 GLY HA2 1 1 1 175 1 1 13 GLY HA3 H 3.301 -10.842 -17.306 1.00 . A A . 13 GLY HA3 1 1 1 176 1 1 13 GLY N N 1.422 -11.009 -16.407 1.00 . A A . 13 GLY N 1 1 1 177 1 1 13 GLY O O 3.535 -8.291 -17.226 1.00 . A A . 13 GLY O 1 1 1 178 1 1 14 GLN C C 2.159 -6.236 -14.830 1.00 . A A . 14 GLN C 1 1 1 179 1 1 14 GLN CA C 1.455 -6.899 -16.015 1.00 . A A . 14 GLN CA 1 1 1 180 1 1 14 GLN CB C -0.034 -6.549 -16.035 1.00 . A A . 14 GLN CB 1 1 1 181 1 1 14 GLN CD C -1.400 -4.702 -17.076 1.00 . A A . 14 GLN CD 1 1 1 182 1 1 14 GLN CG C -0.239 -5.036 -16.136 1.00 . A A . 14 GLN CG 1 1 1 183 1 1 14 GLN H H 0.960 -8.845 -15.461 1.00 . A A . 14 GLN H 1 1 1 184 1 1 14 GLN HA H 1.912 -6.570 -16.949 1.00 . A A . 14 GLN HA 1 1 1 185 1 1 14 GLN HB2 H -0.516 -7.042 -16.879 1.00 . A A . 14 GLN HB2 1 1 1 186 1 1 14 GLN HB3 H -0.512 -6.924 -15.130 1.00 . A A . 14 GLN HB3 1 1 1 187 1 1 14 GLN HE21 H -2.675 -5.439 -15.687 1.00 . A A . 14 GLN HE21 1 1 1 188 1 1 14 GLN HE22 H -3.419 -4.841 -17.132 1.00 . A A . 14 GLN HE22 1 1 1 189 1 1 14 GLN HG2 H -0.439 -4.625 -15.147 1.00 . A A . 14 GLN HG2 1 1 1 190 1 1 14 GLN HG3 H 0.674 -4.565 -16.499 1.00 . A A . 14 GLN HG3 1 1 1 191 1 1 14 GLN N N 1.651 -8.339 -15.976 1.00 . A A . 14 GLN N 1 1 1 192 1 1 14 GLN NE2 N -2.597 -5.020 -16.592 1.00 . A A . 14 GLN NE2 1 1 1 193 1 1 14 GLN O O 2.015 -6.678 -13.691 1.00 . A A . 14 GLN O 1 1 1 194 1 1 14 GLN OE1 O -1.220 -4.190 -18.169 1.00 . A A . 14 GLN OE1 1 1 1 195 1 1 15 VAL C C 3.196 -2.990 -14.129 1.00 . A A . 15 VAL C 1 1 1 196 1 1 15 VAL CA C 3.633 -4.457 -14.113 1.00 . A A . 15 VAL CA 1 1 1 197 1 1 15 VAL CB C 5.139 -4.634 -14.313 1.00 . A A . 15 VAL CB 1 1 1 198 1 1 15 VAL CG1 C 5.928 -3.815 -13.290 1.00 . A A . 15 VAL CG1 1 1 1 199 1 1 15 VAL CG2 C 5.530 -6.111 -14.252 1.00 . A A . 15 VAL CG2 1 1 1 200 1 1 15 VAL H H 3.018 -4.833 -16.068 1.00 . A A . 15 VAL H 1 1 1 201 1 1 15 VAL HA H 3.367 -4.892 -13.150 1.00 . A A . 15 VAL HA 1 1 1 202 1 1 15 VAL HB H 5.391 -4.262 -15.306 1.00 . A A . 15 VAL HB 1 1 1 203 1 1 15 VAL HG11 H 5.250 -3.149 -12.757 1.00 . A A . 15 VAL HG11 1 1 1 204 1 1 15 VAL HG12 H 6.410 -4.487 -12.580 1.00 . A A . 15 VAL HG12 1 1 1 205 1 1 15 VAL HG13 H 6.687 -3.225 -13.804 1.00 . A A . 15 VAL HG13 1 1 1 206 1 1 15 VAL HG21 H 4.788 -6.706 -14.784 1.00 . A A . 15 VAL HG21 1 1 1 207 1 1 15 VAL HG22 H 6.507 -6.248 -14.717 1.00 . A A . 15 VAL HG22 1 1 1 208 1 1 15 VAL HG23 H 5.575 -6.433 -13.211 1.00 . A A . 15 VAL HG23 1 1 1 209 1 1 15 VAL N N 2.906 -5.186 -15.139 1.00 . A A . 15 VAL N 1 1 1 210 1 1 15 VAL O O 3.139 -2.367 -15.188 1.00 . A A . 15 VAL O 1 1 1 211 1 1 16 VAL C C 3.122 -0.487 -11.567 1.00 . A A . 16 VAL C 1 1 1 212 1 1 16 VAL CA C 2.468 -1.101 -12.807 1.00 . A A . 16 VAL CA 1 1 1 213 1 1 16 VAL CB C 0.940 -1.029 -12.774 1.00 . A A . 16 VAL CB 1 1 1 214 1 1 16 VAL CG1 C 0.346 -1.347 -14.148 1.00 . A A . 16 VAL CG1 1 1 1 215 1 1 16 VAL CG2 C 0.370 -1.961 -11.702 1.00 . A A . 16 VAL CG2 1 1 1 216 1 1 16 VAL H H 2.946 -2.996 -12.086 1.00 . A A . 16 VAL H 1 1 1 217 1 1 16 VAL HA H 2.812 -0.561 -13.689 1.00 . A A . 16 VAL HA 1 1 1 218 1 1 16 VAL HB H 0.657 -0.009 -12.515 1.00 . A A . 16 VAL HB 1 1 1 219 1 1 16 VAL HG11 H 0.227 -0.424 -14.714 1.00 . A A . 16 VAL HG11 1 1 1 220 1 1 16 VAL HG12 H 1.015 -2.019 -14.686 1.00 . A A . 16 VAL HG12 1 1 1 221 1 1 16 VAL HG13 H -0.625 -1.825 -14.022 1.00 . A A . 16 VAL HG13 1 1 1 222 1 1 16 VAL HG21 H 0.848 -1.749 -10.745 1.00 . A A . 16 VAL HG21 1 1 1 223 1 1 16 VAL HG22 H -0.704 -1.800 -11.614 1.00 . A A . 16 VAL HG22 1 1 1 224 1 1 16 VAL HG23 H 0.561 -2.997 -11.982 1.00 . A A . 16 VAL HG23 1 1 1 225 1 1 16 VAL N N 2.898 -2.482 -12.942 1.00 . A A . 16 VAL N 1 1 1 226 1 1 16 VAL O O 3.632 -1.206 -10.710 1.00 . A A . 16 VAL O 1 1 1 227 1 1 17 LYS C C 2.564 2.304 -9.642 1.00 . A A . 17 LYS C 1 1 1 228 1 1 17 LYS CA C 3.667 1.555 -10.391 1.00 . A A . 17 LYS CA 1 1 1 229 1 1 17 LYS CB C 4.808 2.456 -10.868 1.00 . A A . 17 LYS CB 1 1 1 230 1 1 17 LYS CD C 5.986 4.555 -10.113 1.00 . A A . 17 LYS CD 1 1 1 231 1 1 17 LYS CE C 4.838 5.553 -10.268 1.00 . A A . 17 LYS CE 1 1 1 232 1 1 17 LYS CG C 5.464 3.180 -9.690 1.00 . A A . 17 LYS CG 1 1 1 233 1 1 17 LYS H H 2.668 1.414 -12.213 1.00 . A A . 17 LYS H 1 1 1 234 1 1 17 LYS HA H 4.101 0.815 -9.719 1.00 . A A . 17 LYS HA 1 1 1 235 1 1 17 LYS HB2 H 5.554 1.860 -11.393 1.00 . A A . 17 LYS HB2 1 1 1 236 1 1 17 LYS HB3 H 4.426 3.187 -11.581 1.00 . A A . 17 LYS HB3 1 1 1 237 1 1 17 LYS HD2 H 6.695 4.922 -9.371 1.00 . A A . 17 LYS HD2 1 1 1 238 1 1 17 LYS HD3 H 6.527 4.468 -11.055 1.00 . A A . 17 LYS HD3 1 1 1 239 1 1 17 LYS HE2 H 3.903 5.095 -9.944 1.00 . A A . 17 LYS HE2 1 1 1 240 1 1 17 LYS HE3 H 5.009 6.417 -9.625 1.00 . A A . 17 LYS HE3 1 1 1 241 1 1 17 LYS HG2 H 4.742 3.294 -8.882 1.00 . A A . 17 LYS HG2 1 1 1 242 1 1 17 LYS HG3 H 6.286 2.579 -9.301 1.00 . A A . 17 LYS HG3 1 1 1 243 1 1 17 LYS HZ1 H 3.880 6.540 -11.835 1.00 . A A . 17 LYS HZ1 1 1 1 244 1 1 17 LYS HZ3 H 4.683 5.208 -12.318 1.00 . A A . 17 LYS HZ3 1 1 1 245 1 1 17 LYS N N 3.085 0.836 -11.512 1.00 . A A . 17 LYS N 1 1 1 246 1 1 17 LYS NZ N 4.719 5.993 -11.677 1.00 . A A . 17 LYS NZ 1 1 1 247 1 1 17 LYS O O 1.562 2.698 -10.237 1.00 . A A . 17 LYS O 1 1 1 248 1 1 18 VAL C C 2.213 4.649 -7.407 1.00 . A A . 18 VAL C 1 1 1 249 1 1 18 VAL CA C 1.822 3.173 -7.511 1.00 . A A . 18 VAL CA 1 1 1 250 1 1 18 VAL CB C 1.719 2.485 -6.148 1.00 . A A . 18 VAL CB 1 1 1 251 1 1 18 VAL CG1 C 0.857 3.302 -5.184 1.00 . A A . 18 VAL CG1 1 1 1 252 1 1 18 VAL CG2 C 1.180 1.060 -6.293 1.00 . A A . 18 VAL CG2 1 1 1 253 1 1 18 VAL H H 3.603 2.155 -7.871 1.00 . A A . 18 VAL H 1 1 1 254 1 1 18 VAL HA H 0.850 3.102 -7.999 1.00 . A A . 18 VAL HA 1 1 1 255 1 1 18 VAL HB H 2.723 2.422 -5.728 1.00 . A A . 18 VAL HB 1 1 1 256 1 1 18 VAL HG11 H -0.109 2.813 -5.058 1.00 . A A . 18 VAL HG11 1 1 1 257 1 1 18 VAL HG12 H 1.358 3.373 -4.219 1.00 . A A . 18 VAL HG12 1 1 1 258 1 1 18 VAL HG13 H 0.707 4.303 -5.590 1.00 . A A . 18 VAL HG13 1 1 1 259 1 1 18 VAL HG21 H 2.011 0.354 -6.279 1.00 . A A . 18 VAL HG21 1 1 1 260 1 1 18 VAL HG22 H 0.504 0.842 -5.466 1.00 . A A . 18 VAL HG22 1 1 1 261 1 1 18 VAL HG23 H 0.642 0.969 -7.236 1.00 . A A . 18 VAL HG23 1 1 1 262 1 1 18 VAL N N 2.785 2.478 -8.347 1.00 . A A . 18 VAL N 1 1 1 263 1 1 18 VAL O O 2.908 5.046 -6.473 1.00 . A A . 18 VAL O 1 1 1 264 1 1 19 LEU C C 1.385 7.521 -7.205 1.00 . A A . 19 LEU C 1 1 1 265 1 1 19 LEU CA C 2.043 6.844 -8.409 1.00 . A A . 19 LEU CA 1 1 1 266 1 1 19 LEU CB C 1.632 7.447 -9.753 1.00 . A A . 19 LEU CB 1 1 1 267 1 1 19 LEU CD1 C 1.585 9.868 -9.050 1.00 . A A . 19 LEU CD1 1 1 1 268 1 1 19 LEU CD2 C 3.685 8.877 -10.070 1.00 . A A . 19 LEU CD2 1 1 1 269 1 1 19 LEU CG C 2.156 8.855 -10.044 1.00 . A A . 19 LEU CG 1 1 1 270 1 1 19 LEU H H 1.185 5.090 -9.135 1.00 . A A . 19 LEU H 1 1 1 271 1 1 19 LEU HA H 3.123 6.956 -8.321 1.00 . A A . 19 LEU HA 1 1 1 272 1 1 19 LEU HB2 H 1.975 6.783 -10.547 1.00 . A A . 19 LEU HB2 1 1 1 273 1 1 19 LEU HB3 H 0.544 7.468 -9.803 1.00 . A A . 19 LEU HB3 1 1 1 274 1 1 19 LEU HD11 H 2.355 10.144 -8.330 1.00 . A A . 19 LEU HD11 1 1 1 275 1 1 19 LEU HD12 H 1.253 10.757 -9.587 1.00 . A A . 19 LEU HD12 1 1 1 276 1 1 19 LEU HD13 H 0.739 9.425 -8.525 1.00 . A A . 19 LEU HD13 1 1 1 277 1 1 19 LEU HD21 H 4.045 8.216 -10.859 1.00 . A A . 19 LEU HD21 1 1 1 278 1 1 19 LEU HD22 H 4.031 9.893 -10.263 1.00 . A A . 19 LEU HD22 1 1 1 279 1 1 19 LEU HD23 H 4.070 8.539 -9.108 1.00 . A A . 19 LEU HD23 1 1 1 280 1 1 19 LEU HG H 1.812 9.149 -11.036 1.00 . A A . 19 LEU HG 1 1 1 281 1 1 19 LEU N N 1.750 5.421 -8.379 1.00 . A A . 19 LEU N 1 1 1 282 1 1 19 LEU O O 2.002 8.354 -6.543 1.00 . A A . 19 LEU O 1 1 1 283 1 1 20 GLU C C -1.492 6.625 -5.207 1.00 . A A . 20 GLU C 1 1 1 284 1 1 20 GLU CA C -0.607 7.697 -5.844 1.00 . A A . 20 GLU CA 1 1 1 285 1 1 20 GLU CB C -1.440 8.900 -6.293 1.00 . A A . 20 GLU CB 1 1 1 286 1 1 20 GLU CD C -1.148 11.335 -6.879 1.00 . A A . 20 GLU CD 1 1 1 287 1 1 20 GLU CG C -0.753 10.214 -5.916 1.00 . A A . 20 GLU CG 1 1 1 288 1 1 20 GLU H H -0.354 6.459 -7.500 1.00 . A A . 20 GLU H 1 1 1 289 1 1 20 GLU HA H 0.144 8.030 -5.129 1.00 . A A . 20 GLU HA 1 1 1 290 1 1 20 GLU HB2 H -1.590 8.861 -7.372 1.00 . A A . 20 GLU HB2 1 1 1 291 1 1 20 GLU HB3 H -2.427 8.856 -5.832 1.00 . A A . 20 GLU HB3 1 1 1 292 1 1 20 GLU HG2 H -1.025 10.492 -4.898 1.00 . A A . 20 GLU HG2 1 1 1 293 1 1 20 GLU HG3 H 0.329 10.081 -5.931 1.00 . A A . 20 GLU HG3 1 1 1 294 1 1 20 GLU N N 0.141 7.138 -6.957 1.00 . A A . 20 GLU N 1 1 1 295 1 1 20 GLU O O -2.522 6.251 -5.767 1.00 . A A . 20 GLU O 1 1 1 296 1 1 20 GLU OE1 O -2.319 11.742 -6.910 1.00 . A A . 20 GLU OE1 1 1 1 297 1 1 20 GLU OE2 O -0.188 11.788 -7.612 1.00 . A A . 20 GLU OE2 1 1 1 298 1 1 21 GLU C C -3.181 5.661 -2.929 1.00 . A A . 21 GLU C 1 1 1 299 1 1 21 GLU CA C -1.799 5.136 -3.325 1.00 . A A . 21 GLU CA 1 1 1 300 1 1 21 GLU CB C -1.022 4.658 -2.097 1.00 . A A . 21 GLU CB 1 1 1 301 1 1 21 GLU CD C -0.195 5.274 0.204 1.00 . A A . 21 GLU CD 1 1 1 302 1 1 21 GLU CG C -0.880 5.780 -1.067 1.00 . A A . 21 GLU CG 1 1 1 303 1 1 21 GLU H H -0.220 6.468 -3.596 1.00 . A A . 21 GLU H 1 1 1 304 1 1 21 GLU HA H -1.905 4.308 -4.026 1.00 . A A . 21 GLU HA 1 1 1 305 1 1 21 GLU HB2 H -1.534 3.808 -1.647 1.00 . A A . 21 GLU HB2 1 1 1 306 1 1 21 GLU HB3 H -0.034 4.311 -2.400 1.00 . A A . 21 GLU HB3 1 1 1 307 1 1 21 GLU HG2 H -0.303 6.600 -1.494 1.00 . A A . 21 GLU HG2 1 1 1 308 1 1 21 GLU HG3 H -1.864 6.178 -0.820 1.00 . A A . 21 GLU HG3 1 1 1 309 1 1 21 GLU N N -1.059 6.159 -4.045 1.00 . A A . 21 GLU N 1 1 1 310 1 1 21 GLU O O -3.335 6.842 -2.620 1.00 . A A . 21 GLU O 1 1 1 311 1 1 21 GLU OE1 O -0.145 4.058 0.439 1.00 . A A . 21 GLU OE1 1 1 1 312 1 1 21 GLU OE2 O 0.297 6.195 0.962 1.00 . A A . 21 GLU OE2 1 1 1 313 1 1 22 GLY C C -6.149 4.044 -1.709 1.00 . A A . 22 GLY C 1 1 1 314 1 1 22 GLY CA C -5.514 5.116 -2.598 1.00 . A A . 22 GLY CA 1 1 1 315 1 1 22 GLY H H -4.016 3.800 -3.203 1.00 . A A . 22 GLY H 1 1 1 316 1 1 22 GLY HA2 H -5.520 6.074 -2.079 1.00 . A A . 22 GLY HA2 1 1 1 317 1 1 22 GLY HA3 H -6.107 5.240 -3.504 1.00 . A A . 22 GLY HA3 1 1 1 318 1 1 22 GLY N N -4.150 4.758 -2.951 1.00 . A A . 22 GLY N 1 1 1 319 1 1 22 GLY O O -5.461 3.145 -1.228 1.00 . A A . 22 GLY O 1 1 1 320 1 1 23 GLY C C -8.785 2.109 -1.550 1.00 . A A . 23 GLY C 1 1 1 321 1 1 23 GLY CA C -8.189 3.230 -0.697 1.00 . A A . 23 GLY CA 1 1 1 322 1 1 23 GLY H H -8.005 4.910 -1.914 1.00 . A A . 23 GLY H 1 1 1 323 1 1 23 GLY HA2 H -7.525 2.805 0.056 1.00 . A A . 23 GLY HA2 1 1 1 324 1 1 23 GLY HA3 H -8.985 3.749 -0.163 1.00 . A A . 23 GLY HA3 1 1 1 325 1 1 23 GLY N N -7.453 4.176 -1.519 1.00 . A A . 23 GLY N 1 1 1 326 1 1 23 GLY O O -9.949 1.748 -1.382 1.00 . A A . 23 GLY O 1 1 1 327 1 1 24 GLY C C -7.284 -0.522 -3.510 1.00 . A A . 24 GLY C 1 1 1 328 1 1 24 GLY CA C -8.392 0.518 -3.329 1.00 . A A . 24 GLY CA 1 1 1 329 1 1 24 GLY H H -7.016 1.890 -2.579 1.00 . A A . 24 GLY H 1 1 1 330 1 1 24 GLY HA2 H -9.281 0.040 -2.917 1.00 . A A . 24 GLY HA2 1 1 1 331 1 1 24 GLY HA3 H -8.672 0.929 -4.299 1.00 . A A . 24 GLY HA3 1 1 1 332 1 1 24 GLY N N -7.961 1.590 -2.448 1.00 . A A . 24 GLY N 1 1 1 333 1 1 24 GLY O O -6.134 -0.279 -3.148 1.00 . A A . 24 GLY O 1 1 1 334 1 1 25 THR C C -6.554 -2.982 -5.804 1.00 . A A . 25 THR C 1 1 1 335 1 1 25 THR CA C -6.724 -2.737 -4.303 1.00 . A A . 25 THR CA 1 1 1 336 1 1 25 THR CB C -7.213 -3.969 -3.538 1.00 . A A . 25 THR CB 1 1 1 337 1 1 25 THR CG2 C -6.329 -5.195 -3.776 1.00 . A A . 25 THR CG2 1 1 1 338 1 1 25 THR H H -8.608 -1.849 -4.361 1.00 . A A . 25 THR H 1 1 1 339 1 1 25 THR HA H -5.752 -2.431 -3.917 1.00 . A A . 25 THR HA 1 1 1 340 1 1 25 THR HB H -8.254 -4.187 -3.776 1.00 . A A . 25 THR HB 1 1 1 341 1 1 25 THR HG1 H -7.586 -4.186 -1.584 1.00 . A A . 25 THR HG1 1 1 1 342 1 1 25 THR HG21 H -6.683 -5.733 -4.656 1.00 . A A . 25 THR HG21 1 1 1 343 1 1 25 THR HG22 H -5.299 -4.875 -3.936 1.00 . A A . 25 THR HG22 1 1 1 344 1 1 25 THR HG23 H -6.374 -5.850 -2.907 1.00 . A A . 25 THR HG23 1 1 1 345 1 1 25 THR N N -7.670 -1.659 -4.070 1.00 . A A . 25 THR N 1 1 1 346 1 1 25 THR O O -7.527 -2.955 -6.555 1.00 . A A . 25 THR O 1 1 1 347 1 1 25 THR OG1 O -6.988 -3.640 -2.170 1.00 . A A . 25 THR OG1 1 1 1 348 1 1 26 LEU C C -5.289 -4.931 -7.921 1.00 . A A . 26 LEU C 1 1 1 349 1 1 26 LEU CA C -5.000 -3.465 -7.593 1.00 . A A . 26 LEU CA 1 1 1 350 1 1 26 LEU CB C -3.565 -3.035 -7.908 1.00 . A A . 26 LEU CB 1 1 1 351 1 1 26 LEU CD1 C -1.581 -1.584 -7.345 1.00 . A A . 26 LEU CD1 1 1 1 352 1 1 26 LEU CD2 C -3.818 -0.526 -7.904 1.00 . A A . 26 LEU CD2 1 1 1 353 1 1 26 LEU CG C -3.103 -1.722 -7.272 1.00 . A A . 26 LEU CG 1 1 1 354 1 1 26 LEU H H -4.524 -3.236 -5.578 1.00 . A A . 26 LEU H 1 1 1 355 1 1 26 LEU HA H -5.662 -2.839 -8.191 1.00 . A A . 26 LEU HA 1 1 1 356 1 1 26 LEU HB2 H -2.891 -3.829 -7.587 1.00 . A A . 26 LEU HB2 1 1 1 357 1 1 26 LEU HB3 H -3.463 -2.948 -8.990 1.00 . A A . 26 LEU HB3 1 1 1 358 1 1 26 LEU HD11 H -1.305 -1.088 -8.275 1.00 . A A . 26 LEU HD11 1 1 1 359 1 1 26 LEU HD12 H -1.229 -0.993 -6.499 1.00 . A A . 26 LEU HD12 1 1 1 360 1 1 26 LEU HD13 H -1.125 -2.573 -7.312 1.00 . A A . 26 LEU HD13 1 1 1 361 1 1 26 LEU HD21 H -3.851 -0.652 -8.986 1.00 . A A . 26 LEU HD21 1 1 1 362 1 1 26 LEU HD22 H -4.834 -0.463 -7.514 1.00 . A A . 26 LEU HD22 1 1 1 363 1 1 26 LEU HD23 H -3.278 0.389 -7.661 1.00 . A A . 26 LEU HD23 1 1 1 364 1 1 26 LEU HG H -3.375 -1.740 -6.217 1.00 . A A . 26 LEU HG 1 1 1 365 1 1 26 LEU N N -5.310 -3.215 -6.195 1.00 . A A . 26 LEU N 1 1 1 366 1 1 26 LEU O O -4.603 -5.827 -7.432 1.00 . A A . 26 LEU O 1 1 1 367 1 1 27 VAL C C -6.385 -6.665 -10.634 1.00 . A A . 27 VAL C 1 1 1 368 1 1 27 VAL CA C -6.693 -6.471 -9.148 1.00 . A A . 27 VAL CA 1 1 1 369 1 1 27 VAL CB C -8.165 -6.714 -8.805 1.00 . A A . 27 VAL CB 1 1 1 370 1 1 27 VAL CG1 C -8.729 -7.886 -9.611 1.00 . A A . 27 VAL CG1 1 1 1 371 1 1 27 VAL CG2 C -8.348 -6.941 -7.304 1.00 . A A . 27 VAL CG2 1 1 1 372 1 1 27 VAL H H -6.858 -4.395 -9.142 1.00 . A A . 27 VAL H 1 1 1 373 1 1 27 VAL HA H -6.092 -7.173 -8.570 1.00 . A A . 27 VAL HA 1 1 1 374 1 1 27 VAL HB H -8.725 -5.820 -9.080 1.00 . A A . 27 VAL HB 1 1 1 375 1 1 27 VAL HG11 H -9.451 -8.431 -9.002 1.00 . A A . 27 VAL HG11 1 1 1 376 1 1 27 VAL HG12 H -9.220 -7.509 -10.507 1.00 . A A . 27 VAL HG12 1 1 1 377 1 1 27 VAL HG13 H -7.917 -8.555 -9.896 1.00 . A A . 27 VAL HG13 1 1 1 378 1 1 27 VAL HG21 H -9.372 -6.695 -7.021 1.00 . A A . 27 VAL HG21 1 1 1 379 1 1 27 VAL HG22 H -8.148 -7.986 -7.067 1.00 . A A . 27 VAL HG22 1 1 1 380 1 1 27 VAL HG23 H -7.656 -6.305 -6.753 1.00 . A A . 27 VAL HG23 1 1 1 381 1 1 27 VAL N N -6.305 -5.129 -8.748 1.00 . A A . 27 VAL N 1 1 1 382 1 1 27 VAL O O -6.490 -5.726 -11.421 1.00 . A A . 27 VAL O 1 1 1 383 1 1 28 CYS C C -5.901 -9.722 -12.548 1.00 . A A . 28 CYS C 1 1 1 384 1 1 28 CYS CA C -5.687 -8.220 -12.350 1.00 . A A . 28 CYS CA 1 1 1 385 1 1 28 CYS CB C -4.264 -7.793 -12.714 1.00 . A A . 28 CYS CB 1 1 1 386 1 1 28 CYS H H -5.929 -8.649 -10.326 1.00 . A A . 28 CYS H 1 1 1 387 1 1 28 CYS HA H -6.369 -7.646 -12.978 1.00 . A A . 28 CYS HA 1 1 1 388 1 1 28 CYS HB2 H -4.072 -6.812 -12.280 1.00 . A A . 28 CYS HB2 1 1 1 389 1 1 28 CYS HB3 H -3.562 -8.488 -12.253 1.00 . A A . 28 CYS HB3 1 1 1 390 1 1 28 CYS N N -6.012 -7.890 -10.972 1.00 . A A . 28 CYS N 1 1 1 391 1 1 28 CYS O O -5.419 -10.531 -11.756 1.00 . A A . 28 CYS O 1 1 1 392 1 1 28 CYS SG S -3.921 -7.717 -14.510 1.00 . A A . 28 CYS SG 1 1 1 393 1 1 29 CYS C C -7.554 -12.086 -12.693 1.00 . A A . 29 CYS C 1 1 1 394 1 1 29 CYS CA C -6.908 -11.440 -13.920 1.00 . A A . 29 CYS CA 1 1 1 395 1 1 29 CYS CB C -5.648 -12.189 -14.362 1.00 . A A . 29 CYS CB 1 1 1 396 1 1 29 CYS H H -7.013 -9.386 -14.247 1.00 . A A . 29 CYS H 1 1 1 397 1 1 29 CYS HA H -7.597 -11.438 -14.765 1.00 . A A . 29 CYS HA 1 1 1 398 1 1 29 CYS HB2 H -4.961 -12.244 -13.517 1.00 . A A . 29 CYS HB2 1 1 1 399 1 1 29 CYS HB3 H -5.922 -13.213 -14.617 1.00 . A A . 29 CYS HB3 1 1 1 400 1 1 29 CYS N N -6.624 -10.050 -13.608 1.00 . A A . 29 CYS N 1 1 1 401 1 1 29 CYS O O -7.098 -13.126 -12.221 1.00 . A A . 29 CYS O 1 1 1 402 1 1 29 CYS SG S -4.771 -11.444 -15.784 1.00 . A A . 29 CYS SG 1 1 1 403 1 1 30 GLY C C -8.349 -12.325 -9.931 1.00 . A A . 30 GLY C 1 1 1 404 1 1 30 GLY CA C -9.321 -11.940 -11.048 1.00 . A A . 30 GLY CA 1 1 1 405 1 1 30 GLY H H -8.972 -10.596 -12.601 1.00 . A A . 30 GLY H 1 1 1 406 1 1 30 GLY HA2 H -10.012 -11.178 -10.687 1.00 . A A . 30 GLY HA2 1 1 1 407 1 1 30 GLY HA3 H -9.920 -12.806 -11.328 1.00 . A A . 30 GLY HA3 1 1 1 408 1 1 30 GLY N N -8.607 -11.441 -12.211 1.00 . A A . 30 GLY N 1 1 1 409 1 1 30 GLY O O -8.618 -13.243 -9.158 1.00 . A A . 30 GLY O 1 1 1 410 1 1 31 GLU C C -5.779 -10.544 -8.225 1.00 . A A . 31 GLU C 1 1 1 411 1 1 31 GLU CA C -6.226 -11.857 -8.872 1.00 . A A . 31 GLU CA 1 1 1 412 1 1 31 GLU CB C -5.033 -12.607 -9.469 1.00 . A A . 31 GLU CB 1 1 1 413 1 1 31 GLU CD C -2.658 -13.368 -9.093 1.00 . A A . 31 GLU CD 1 1 1 414 1 1 31 GLU CG C -3.872 -12.671 -8.475 1.00 . A A . 31 GLU CG 1 1 1 415 1 1 31 GLU H H -7.028 -10.857 -10.513 1.00 . A A . 31 GLU H 1 1 1 416 1 1 31 GLU HA H -6.710 -12.490 -8.128 1.00 . A A . 31 GLU HA 1 1 1 417 1 1 31 GLU HB2 H -5.336 -13.618 -9.745 1.00 . A A . 31 GLU HB2 1 1 1 418 1 1 31 GLU HB3 H -4.708 -12.111 -10.383 1.00 . A A . 31 GLU HB3 1 1 1 419 1 1 31 GLU HG2 H -3.598 -11.662 -8.166 1.00 . A A . 31 GLU HG2 1 1 1 420 1 1 31 GLU HG3 H -4.185 -13.205 -7.578 1.00 . A A . 31 GLU HG3 1 1 1 421 1 1 31 GLU N N -7.239 -11.603 -9.881 1.00 . A A . 31 GLU N 1 1 1 422 1 1 31 GLU O O -5.924 -9.476 -8.817 1.00 . A A . 31 GLU O 1 1 1 423 1 1 31 GLU OE1 O -2.220 -12.992 -10.191 1.00 . A A . 31 GLU OE1 1 1 1 424 1 1 31 GLU OE2 O -2.167 -14.332 -8.391 1.00 . A A . 31 GLU OE2 1 1 1 425 1 1 32 ASP C C -3.302 -9.263 -6.608 1.00 . A A . 32 ASP C 1 1 1 426 1 1 32 ASP CA C -4.778 -9.504 -6.285 1.00 . A A . 32 ASP CA 1 1 1 427 1 1 32 ASP CB C -4.902 -9.718 -4.775 1.00 . A A . 32 ASP CB 1 1 1 428 1 1 32 ASP CG C -5.521 -8.550 -4.005 1.00 . A A . 32 ASP CG 1 1 1 429 1 1 32 ASP H H -5.133 -11.540 -6.543 1.00 . A A . 32 ASP H 1 1 1 430 1 1 32 ASP HA H -5.416 -8.683 -6.612 1.00 . A A . 32 ASP HA 1 1 1 431 1 1 32 ASP HB2 H -5.504 -10.610 -4.598 1.00 . A A . 32 ASP HB2 1 1 1 432 1 1 32 ASP HB3 H -3.911 -9.917 -4.368 1.00 . A A . 32 ASP HB3 1 1 1 433 1 1 32 ASP N N -5.246 -10.668 -7.018 1.00 . A A . 32 ASP N 1 1 1 434 1 1 32 ASP O O -2.428 -9.954 -6.087 1.00 . A A . 32 ASP O 1 1 1 435 1 1 32 ASP OD1 O -6.748 -8.373 -3.991 1.00 . A A . 32 ASP OD1 1 1 1 436 1 1 32 ASP OD2 O -4.676 -7.792 -3.393 1.00 . A A . 32 ASP OD2 1 1 1 437 1 1 33 MET C C -0.739 -8.122 -6.701 1.00 . A A . 33 MET C 1 1 1 438 1 1 33 MET CA C -1.715 -7.939 -7.865 1.00 . A A . 33 MET CA 1 1 1 439 1 1 33 MET CB C -1.674 -6.487 -8.343 1.00 . A A . 33 MET CB 1 1 1 440 1 1 33 MET CE C -1.089 -3.746 -9.840 1.00 . A A . 33 MET CE 1 1 1 441 1 1 33 MET CG C -1.702 -6.411 -9.871 1.00 . A A . 33 MET CG 1 1 1 442 1 1 33 MET H H -3.787 -7.723 -7.885 1.00 . A A . 33 MET H 1 1 1 443 1 1 33 MET HA H -1.465 -8.630 -8.671 1.00 . A A . 33 MET HA 1 1 1 444 1 1 33 MET HB2 H -2.524 -5.941 -7.933 1.00 . A A . 33 MET HB2 1 1 1 445 1 1 33 MET HB3 H -0.773 -6.002 -7.968 1.00 . A A . 33 MET HB3 1 1 1 446 1 1 33 MET HE1 H -1.398 -2.713 -10.000 1.00 . A A . 33 MET HE1 1 1 1 447 1 1 33 MET HE2 H -0.903 -3.909 -8.779 1.00 . A A . 33 MET HE2 1 1 1 448 1 1 33 MET HE3 H -0.178 -3.944 -10.404 1.00 . A A . 33 MET HE3 1 1 1 449 1 1 33 MET HG2 H -0.694 -6.529 -10.268 1.00 . A A . 33 MET HG2 1 1 1 450 1 1 33 MET HG3 H -2.300 -7.229 -10.273 1.00 . A A . 33 MET HG3 1 1 1 451 1 1 33 MET N N -3.070 -8.280 -7.466 1.00 . A A . 33 MET N 1 1 1 452 1 1 33 MET O O -1.075 -7.836 -5.553 1.00 . A A . 33 MET O 1 1 1 453 1 1 33 MET SD S -2.382 -4.846 -10.393 1.00 . A A . 33 MET SD 1 1 1 454 1 1 34 VAL C C 2.427 -7.621 -6.006 1.00 . A A . 34 VAL C 1 1 1 455 1 1 34 VAL CA C 1.479 -8.822 -6.036 1.00 . A A . 34 VAL CA 1 1 1 456 1 1 34 VAL CB C 2.197 -10.144 -6.310 1.00 . A A . 34 VAL CB 1 1 1 457 1 1 34 VAL CG1 C 3.117 -10.520 -5.147 1.00 . A A . 34 VAL CG1 1 1 1 458 1 1 34 VAL CG2 C 1.195 -11.263 -6.600 1.00 . A A . 34 VAL CG2 1 1 1 459 1 1 34 VAL H H 0.717 -8.828 -7.975 1.00 . A A . 34 VAL H 1 1 1 460 1 1 34 VAL HA H 0.983 -8.901 -5.069 1.00 . A A . 34 VAL HA 1 1 1 461 1 1 34 VAL HB H 2.817 -10.012 -7.197 1.00 . A A . 34 VAL HB 1 1 1 462 1 1 34 VAL HG11 H 3.610 -11.467 -5.364 1.00 . A A . 34 VAL HG11 1 1 1 463 1 1 34 VAL HG12 H 3.869 -9.742 -5.012 1.00 . A A . 34 VAL HG12 1 1 1 464 1 1 34 VAL HG13 H 2.528 -10.618 -4.235 1.00 . A A . 34 VAL HG13 1 1 1 465 1 1 34 VAL HG21 H 0.385 -11.223 -5.871 1.00 . A A . 34 VAL HG21 1 1 1 466 1 1 34 VAL HG22 H 0.788 -11.136 -7.603 1.00 . A A . 34 VAL HG22 1 1 1 467 1 1 34 VAL HG23 H 1.698 -12.228 -6.532 1.00 . A A . 34 VAL HG23 1 1 1 468 1 1 34 VAL N N 0.451 -8.598 -7.038 1.00 . A A . 34 VAL N 1 1 1 469 1 1 34 VAL O O 2.467 -6.834 -6.951 1.00 . A A . 34 VAL O 1 1 1 470 1 1 35 LYS C C 5.525 -6.933 -5.042 1.00 . A A . 35 LYS C 1 1 1 471 1 1 35 LYS CA C 4.111 -6.427 -4.747 1.00 . A A . 35 LYS CA 1 1 1 472 1 1 35 LYS CB C 3.962 -5.794 -3.362 1.00 . A A . 35 LYS CB 1 1 1 473 1 1 35 LYS CD C 6.168 -5.087 -2.366 1.00 . A A . 35 LYS CD 1 1 1 474 1 1 35 LYS CE C 7.178 -3.947 -2.219 1.00 . A A . 35 LYS CE 1 1 1 475 1 1 35 LYS CG C 4.950 -4.641 -3.177 1.00 . A A . 35 LYS CG 1 1 1 476 1 1 35 LYS H H 3.127 -8.163 -4.148 1.00 . A A . 35 LYS H 1 1 1 477 1 1 35 LYS HA H 3.858 -5.662 -5.480 1.00 . A A . 35 LYS HA 1 1 1 478 1 1 35 LYS HB2 H 2.943 -5.428 -3.233 1.00 . A A . 35 LYS HB2 1 1 1 479 1 1 35 LYS HB3 H 4.129 -6.548 -2.593 1.00 . A A . 35 LYS HB3 1 1 1 480 1 1 35 LYS HD2 H 5.849 -5.424 -1.379 1.00 . A A . 35 LYS HD2 1 1 1 481 1 1 35 LYS HD3 H 6.643 -5.938 -2.854 1.00 . A A . 35 LYS HD3 1 1 1 482 1 1 35 LYS HE2 H 7.220 -3.370 -3.143 1.00 . A A . 35 LYS HE2 1 1 1 483 1 1 35 LYS HE3 H 6.854 -3.266 -1.432 1.00 . A A . 35 LYS HE3 1 1 1 484 1 1 35 LYS HG2 H 5.272 -4.273 -4.151 1.00 . A A . 35 LYS HG2 1 1 1 485 1 1 35 LYS HG3 H 4.456 -3.811 -2.671 1.00 . A A . 35 LYS HG3 1 1 1 486 1 1 35 LYS HZ1 H 8.791 -4.283 -0.943 1.00 . A A . 35 LYS HZ1 1 1 1 487 1 1 35 LYS HZ3 H 9.238 -4.086 -2.496 1.00 . A A . 35 LYS HZ3 1 1 1 488 1 1 35 LYS N N 3.166 -7.519 -4.912 1.00 . A A . 35 LYS N 1 1 1 489 1 1 35 LYS NZ N 8.520 -4.482 -1.900 1.00 . A A . 35 LYS NZ 1 1 1 490 1 1 35 LYS O O 5.928 -7.984 -4.546 1.00 . A A . 35 LYS O 1 1 1 491 1 1 36 GLN C C 8.551 -6.251 -5.048 1.00 . A A . 36 GLN C 1 1 1 492 1 1 36 GLN CA C 7.598 -6.518 -6.215 1.00 . A A . 36 GLN CA 1 1 1 493 1 1 36 GLN CB C 8.044 -5.763 -7.470 1.00 . A A . 36 GLN CB 1 1 1 494 1 1 36 GLN CD C 6.841 -7.098 -9.240 1.00 . A A . 36 GLN CD 1 1 1 495 1 1 36 GLN CG C 6.934 -5.749 -8.523 1.00 . A A . 36 GLN CG 1 1 1 496 1 1 36 GLN H H 5.903 -5.308 -6.247 1.00 . A A . 36 GLN H 1 1 1 497 1 1 36 GLN HA H 7.569 -7.586 -6.432 1.00 . A A . 36 GLN HA 1 1 1 498 1 1 36 GLN HB2 H 8.314 -4.741 -7.207 1.00 . A A . 36 GLN HB2 1 1 1 499 1 1 36 GLN HB3 H 8.936 -6.233 -7.883 1.00 . A A . 36 GLN HB3 1 1 1 500 1 1 36 GLN HE21 H 5.232 -7.542 -8.095 1.00 . A A . 36 GLN HE21 1 1 1 501 1 1 36 GLN HE22 H 5.697 -8.768 -9.227 1.00 . A A . 36 GLN HE22 1 1 1 502 1 1 36 GLN HG2 H 5.980 -5.519 -8.049 1.00 . A A . 36 GLN HG2 1 1 1 503 1 1 36 GLN HG3 H 7.128 -4.960 -9.249 1.00 . A A . 36 GLN HG3 1 1 1 504 1 1 36 GLN N N 6.239 -6.161 -5.848 1.00 . A A . 36 GLN N 1 1 1 505 1 1 36 GLN NE2 N 5.841 -7.866 -8.819 1.00 . A A . 36 GLN NE2 1 1 1 506 1 1 36 GLN O O 8.279 -5.400 -4.202 1.00 . A A . 36 GLN O 1 1 1 507 1 1 36 GLN OE1 O 7.626 -7.419 -10.117 1.00 . A A . 36 GLN OE1 1 1 1 508 2 1 1 ALA C C -1.522 -0.382 -23.100 1.00 . B B . 1 ALA C 1 1 1 509 2 1 1 ALA CA C -2.878 -0.494 -22.399 1.00 . B B . 1 ALA CA 1 1 1 510 2 1 1 ALA CB C -2.779 -0.231 -20.895 1.00 . B B . 1 ALA CB 1 1 1 511 2 1 1 ALA H1 H -3.018 -2.546 -22.073 1.00 . B B . 1 ALA H1 1 1 1 512 2 1 1 ALA HA H -3.565 0.230 -22.837 1.00 . B B . 1 ALA HA 1 1 1 513 2 1 1 ALA HB1 H -2.463 -1.142 -20.387 1.00 . B B . 1 ALA HB1 1 1 1 514 2 1 1 ALA HB2 H -2.051 0.559 -20.711 1.00 . B B . 1 ALA HB2 1 1 1 515 2 1 1 ALA HB3 H -3.753 0.077 -20.515 1.00 . B B . 1 ALA HB3 1 1 1 516 2 1 1 ALA N N -3.428 -1.819 -22.624 1.00 . B B . 1 ALA N 1 1 1 517 2 1 1 ALA O O -0.882 -1.393 -23.385 1.00 . B B . 1 ALA O 1 1 1 518 2 1 2 ASN C C 1.219 1.376 -22.966 1.00 . B B . 2 ASN C 1 1 1 519 2 1 2 ASN CA C 0.142 1.112 -24.020 1.00 . B B . 2 ASN CA 1 1 1 520 2 1 2 ASN CB C 0.052 2.344 -24.923 1.00 . B B . 2 ASN CB 1 1 1 521 2 1 2 ASN CG C -0.778 2.048 -26.173 1.00 . B B . 2 ASN CG 1 1 1 522 2 1 2 ASN H H -1.652 1.672 -23.122 1.00 . B B . 2 ASN H 1 1 1 523 2 1 2 ASN HA H 0.344 0.217 -24.608 1.00 . B B . 2 ASN HA 1 1 1 524 2 1 2 ASN HB2 H -0.396 3.171 -24.372 1.00 . B B . 2 ASN HB2 1 1 1 525 2 1 2 ASN HB3 H 1.054 2.660 -25.214 1.00 . B B . 2 ASN HB3 1 1 1 526 2 1 2 ASN HD21 H 0.920 2.156 -27.270 1.00 . B B . 2 ASN HD21 1 1 1 527 2 1 2 ASN HD22 H -0.521 1.815 -28.168 1.00 . B B . 2 ASN HD22 1 1 1 528 2 1 2 ASN N N -1.125 0.855 -23.358 1.00 . B B . 2 ASN N 1 1 1 529 2 1 2 ASN ND2 N -0.068 2.002 -27.297 1.00 . B B . 2 ASN ND2 1 1 1 530 2 1 2 ASN O O 0.984 2.102 -22.002 1.00 . B B . 2 ASN O 1 1 1 531 2 1 2 ASN OD1 O -1.985 1.871 -26.122 1.00 . B B . 2 ASN OD1 1 1 1 532 2 1 3 GLU C C 3.772 2.418 -22.027 1.00 . B B . 3 GLU C 1 1 1 533 2 1 3 GLU CA C 3.492 0.933 -22.267 1.00 . B B . 3 GLU CA 1 1 1 534 2 1 3 GLU CB C 4.740 0.217 -22.787 1.00 . B B . 3 GLU CB 1 1 1 535 2 1 3 GLU CD C 7.156 -0.343 -22.333 1.00 . B B . 3 GLU CD 1 1 1 536 2 1 3 GLU CG C 5.912 0.385 -21.819 1.00 . B B . 3 GLU CG 1 1 1 537 2 1 3 GLU H H 2.561 0.183 -23.973 1.00 . B B . 3 GLU H 1 1 1 538 2 1 3 GLU HA H 3.171 0.462 -21.338 1.00 . B B . 3 GLU HA 1 1 1 539 2 1 3 GLU HB2 H 4.525 -0.843 -22.923 1.00 . B B . 3 GLU HB2 1 1 1 540 2 1 3 GLU HB3 H 5.011 0.615 -23.765 1.00 . B B . 3 GLU HB3 1 1 1 541 2 1 3 GLU HG2 H 6.134 1.445 -21.691 1.00 . B B . 3 GLU HG2 1 1 1 542 2 1 3 GLU HG3 H 5.638 -0.004 -20.839 1.00 . B B . 3 GLU HG3 1 1 1 543 2 1 3 GLU N N 2.378 0.772 -23.186 1.00 . B B . 3 GLU N 1 1 1 544 2 1 3 GLU O O 3.734 3.219 -22.960 1.00 . B B . 3 GLU O 1 1 1 545 2 1 3 GLU OE1 O 7.540 -0.168 -23.499 1.00 . B B . 3 GLU OE1 1 1 1 546 2 1 3 GLU OE2 O 7.731 -1.113 -21.473 1.00 . B B . 3 GLU OE2 1 1 1 547 2 1 4 GLY C C 3.041 4.912 -20.208 1.00 . B B . 4 GLY C 1 1 1 548 2 1 4 GLY CA C 4.333 4.115 -20.398 1.00 . B B . 4 GLY CA 1 1 1 549 2 1 4 GLY H H 4.075 2.083 -20.019 1.00 . B B . 4 GLY H 1 1 1 550 2 1 4 GLY HA2 H 4.913 4.131 -19.475 1.00 . B B . 4 GLY HA2 1 1 1 551 2 1 4 GLY HA3 H 4.945 4.585 -21.167 1.00 . B B . 4 GLY HA3 1 1 1 552 2 1 4 GLY N N 4.047 2.740 -20.772 1.00 . B B . 4 GLY N 1 1 1 553 2 1 4 GLY O O 3.065 6.142 -20.176 1.00 . B B . 4 GLY O 1 1 1 554 2 1 5 ASP C C 0.325 4.872 -18.408 1.00 . B B . 5 ASP C 1 1 1 555 2 1 5 ASP CA C 0.644 4.803 -19.902 1.00 . B B . 5 ASP CA 1 1 1 556 2 1 5 ASP CB C -0.459 3.990 -20.584 1.00 . B B . 5 ASP CB 1 1 1 557 2 1 5 ASP CG C -0.565 4.187 -22.097 1.00 . B B . 5 ASP CG 1 1 1 558 2 1 5 ASP H H 1.933 3.180 -20.115 1.00 . B B . 5 ASP H 1 1 1 559 2 1 5 ASP HA H 0.733 5.790 -20.356 1.00 . B B . 5 ASP HA 1 1 1 560 2 1 5 ASP HB2 H -0.289 2.933 -20.381 1.00 . B B . 5 ASP HB2 1 1 1 561 2 1 5 ASP HB3 H -1.415 4.252 -20.131 1.00 . B B . 5 ASP HB3 1 1 1 562 2 1 5 ASP N N 1.943 4.180 -20.088 1.00 . B B . 5 ASP N 1 1 1 563 2 1 5 ASP O O 0.696 3.979 -17.648 1.00 . B B . 5 ASP O 1 1 1 564 2 1 5 ASP OD1 O 0.328 4.769 -22.730 1.00 . B B . 5 ASP OD1 1 1 1 565 2 1 5 ASP OD2 O -1.634 3.706 -22.636 1.00 . B B . 5 ASP OD2 1 1 1 566 2 1 6 VAL C C -2.245 5.971 -16.493 1.00 . B B . 6 VAL C 1 1 1 567 2 1 6 VAL CA C -0.731 6.140 -16.640 1.00 . B B . 6 VAL CA 1 1 1 568 2 1 6 VAL CB C -0.233 7.503 -16.153 1.00 . B B . 6 VAL CB 1 1 1 569 2 1 6 VAL CG1 C -1.038 7.981 -14.943 1.00 . B B . 6 VAL CG1 1 1 1 570 2 1 6 VAL CG2 C 1.263 7.456 -15.833 1.00 . B B . 6 VAL CG2 1 1 1 571 2 1 6 VAL H H -0.656 6.665 -18.654 1.00 . B B . 6 VAL H 1 1 1 572 2 1 6 VAL HA H -0.233 5.369 -16.053 1.00 . B B . 6 VAL HA 1 1 1 573 2 1 6 VAL HB H -0.380 8.221 -16.959 1.00 . B B . 6 VAL HB 1 1 1 574 2 1 6 VAL HG11 H -1.350 9.014 -15.100 1.00 . B B . 6 VAL HG11 1 1 1 575 2 1 6 VAL HG12 H -1.919 7.350 -14.821 1.00 . B B . 6 VAL HG12 1 1 1 576 2 1 6 VAL HG13 H -0.420 7.919 -14.048 1.00 . B B . 6 VAL HG13 1 1 1 577 2 1 6 VAL HG21 H 1.743 6.698 -16.450 1.00 . B B . 6 VAL HG21 1 1 1 578 2 1 6 VAL HG22 H 1.709 8.429 -16.039 1.00 . B B . 6 VAL HG22 1 1 1 579 2 1 6 VAL HG23 H 1.401 7.209 -14.780 1.00 . B B . 6 VAL HG23 1 1 1 580 2 1 6 VAL N N -0.359 5.943 -18.030 1.00 . B B . 6 VAL N 1 1 1 581 2 1 6 VAL O O -3.009 6.415 -17.348 1.00 . B B . 6 VAL O 1 1 1 582 2 1 7 TYR C C -4.426 5.604 -13.743 1.00 . B B . 7 TYR C 1 1 1 583 2 1 7 TYR CA C -4.041 5.092 -15.133 1.00 . B B . 7 TYR CA 1 1 1 584 2 1 7 TYR CB C -4.232 3.575 -15.174 1.00 . B B . 7 TYR CB 1 1 1 585 2 1 7 TYR CD1 C -3.768 3.235 -17.629 1.00 . B B . 7 TYR CD1 1 1 1 586 2 1 7 TYR CD2 C -5.793 2.342 -16.724 1.00 . B B . 7 TYR CD2 1 1 1 587 2 1 7 TYR CE1 C -4.124 2.725 -18.928 1.00 . B B . 7 TYR CE1 1 1 1 588 2 1 7 TYR CE2 C -6.148 1.832 -18.023 1.00 . B B . 7 TYR CE2 1 1 1 589 2 1 7 TYR CG C -4.610 3.033 -16.554 1.00 . B B . 7 TYR CG 1 1 1 590 2 1 7 TYR CZ C -5.296 2.049 -19.061 1.00 . B B . 7 TYR CZ 1 1 1 591 2 1 7 TYR H H -2.005 4.968 -14.712 1.00 . B B . 7 TYR H 1 1 1 592 2 1 7 TYR HA H -4.621 5.629 -15.883 1.00 . B B . 7 TYR HA 1 1 1 593 2 1 7 TYR HB2 H -3.311 3.094 -14.846 1.00 . B B . 7 TYR HB2 1 1 1 594 2 1 7 TYR HB3 H -5.008 3.296 -14.461 1.00 . B B . 7 TYR HB3 1 1 1 595 2 1 7 TYR HD1 H -2.834 3.780 -17.495 1.00 . B B . 7 TYR HD1 1 1 1 596 2 1 7 TYR HD2 H -6.457 2.182 -15.875 1.00 . B B . 7 TYR HD2 1 1 1 597 2 1 7 TYR HE1 H -3.468 2.877 -19.785 1.00 . B B . 7 TYR HE1 1 1 1 598 2 1 7 TYR HE2 H -7.079 1.285 -18.171 1.00 . B B . 7 TYR HE2 1 1 1 599 2 1 7 TYR HH H -6.523 1.115 -20.245 1.00 . B B . 7 TYR HH 1 1 1 600 2 1 7 TYR N N -2.633 5.326 -15.402 1.00 . B B . 7 TYR N 1 1 1 601 2 1 7 TYR O O -3.703 5.381 -12.773 1.00 . B B . 7 TYR O 1 1 1 602 2 1 7 TYR OH O -5.632 1.567 -20.288 1.00 . B B . 7 TYR OH 1 1 1 603 2 1 8 LYS C C -7.530 6.468 -12.271 1.00 . B B . 8 LYS C 1 1 1 604 2 1 8 LYS CA C -6.053 6.828 -12.437 1.00 . B B . 8 LYS CA 1 1 1 605 2 1 8 LYS CB C -5.774 8.331 -12.362 1.00 . B B . 8 LYS CB 1 1 1 606 2 1 8 LYS CD C -6.280 10.471 -11.127 1.00 . B B . 8 LYS CD 1 1 1 607 2 1 8 LYS CE C -6.387 10.884 -9.658 1.00 . B B . 8 LYS CE 1 1 1 608 2 1 8 LYS CG C -6.663 9.001 -11.312 1.00 . B B . 8 LYS CG 1 1 1 609 2 1 8 LYS H H -6.145 6.460 -14.485 1.00 . B B . 8 LYS H 1 1 1 610 2 1 8 LYS HA H -5.489 6.355 -11.633 1.00 . B B . 8 LYS HA 1 1 1 611 2 1 8 LYS HB2 H -4.725 8.499 -12.116 1.00 . B B . 8 LYS HB2 1 1 1 612 2 1 8 LYS HB3 H -5.949 8.786 -13.336 1.00 . B B . 8 LYS HB3 1 1 1 613 2 1 8 LYS HD2 H -5.261 10.632 -11.480 1.00 . B B . 8 LYS HD2 1 1 1 614 2 1 8 LYS HD3 H -6.931 11.100 -11.734 1.00 . B B . 8 LYS HD3 1 1 1 615 2 1 8 LYS HE2 H -7.431 11.062 -9.399 1.00 . B B . 8 LYS HE2 1 1 1 616 2 1 8 LYS HE3 H -6.034 10.074 -9.019 1.00 . B B . 8 LYS HE3 1 1 1 617 2 1 8 LYS HG2 H -7.707 8.930 -11.616 1.00 . B B . 8 LYS HG2 1 1 1 618 2 1 8 LYS HG3 H -6.571 8.475 -10.362 1.00 . B B . 8 LYS HG3 1 1 1 619 2 1 8 LYS HZ1 H -4.990 12.007 -8.594 1.00 . B B . 8 LYS HZ1 1 1 1 620 2 1 8 LYS HZ3 H -6.181 12.914 -9.234 1.00 . B B . 8 LYS HZ3 1 1 1 621 2 1 8 LYS N N -5.563 6.282 -13.691 1.00 . B B . 8 LYS N 1 1 1 622 2 1 8 LYS NZ N -5.592 12.106 -9.404 1.00 . B B . 8 LYS NZ 1 1 1 623 2 1 8 LYS O O -8.247 6.302 -13.256 1.00 . B B . 8 LYS O 1 1 1 624 2 1 9 CYS C C -10.066 7.309 -10.362 1.00 . B B . 9 CYS C 1 1 1 625 2 1 9 CYS CA C -9.321 6.019 -10.708 1.00 . B B . 9 CYS CA 1 1 1 626 2 1 9 CYS CB C -9.413 4.987 -9.582 1.00 . B B . 9 CYS CB 1 1 1 627 2 1 9 CYS H H -7.352 6.493 -10.220 1.00 . B B . 9 CYS H 1 1 1 628 2 1 9 CYS HA H -9.738 5.559 -11.604 1.00 . B B . 9 CYS HA 1 1 1 629 2 1 9 CYS HB2 H -8.757 4.143 -9.797 1.00 . B B . 9 CYS HB2 1 1 1 630 2 1 9 CYS HB3 H -9.069 5.427 -8.646 1.00 . B B . 9 CYS HB3 1 1 1 631 2 1 9 CYS N N -7.942 6.357 -11.016 1.00 . B B . 9 CYS N 1 1 1 632 2 1 9 CYS O O -9.445 8.348 -10.142 1.00 . B B . 9 CYS O 1 1 1 633 2 1 9 CYS SG S -11.092 4.317 -9.290 1.00 . B B . 9 CYS SG 1 1 1 634 2 1 10 GLU C C -12.838 8.186 -8.616 1.00 . B B . 10 GLU C 1 1 1 635 2 1 10 GLU CA C -12.222 8.346 -10.007 1.00 . B B . 10 GLU CA 1 1 1 636 2 1 10 GLU CB C -13.307 8.543 -11.068 1.00 . B B . 10 GLU CB 1 1 1 637 2 1 10 GLU CD C -12.072 10.103 -12.618 1.00 . B B . 10 GLU CD 1 1 1 638 2 1 10 GLU CG C -12.690 8.712 -12.458 1.00 . B B . 10 GLU CG 1 1 1 639 2 1 10 GLU H H -11.883 6.352 -10.503 1.00 . B B . 10 GLU H 1 1 1 640 2 1 10 GLU HA H -11.552 9.206 -10.019 1.00 . B B . 10 GLU HA 1 1 1 641 2 1 10 GLU HB2 H -13.981 7.686 -11.067 1.00 . B B . 10 GLU HB2 1 1 1 642 2 1 10 GLU HB3 H -13.906 9.420 -10.823 1.00 . B B . 10 GLU HB3 1 1 1 643 2 1 10 GLU HG2 H -11.927 7.951 -12.617 1.00 . B B . 10 GLU HG2 1 1 1 644 2 1 10 GLU HG3 H -13.455 8.560 -13.220 1.00 . B B . 10 GLU HG3 1 1 1 645 2 1 10 GLU N N -11.386 7.201 -10.324 1.00 . B B . 10 GLU N 1 1 1 646 2 1 10 GLU O O -13.281 9.162 -8.013 1.00 . B B . 10 GLU O 1 1 1 647 2 1 10 GLU OE1 O -11.386 10.585 -11.705 1.00 . B B . 10 GLU OE1 1 1 1 648 2 1 10 GLU OE2 O -12.325 10.686 -13.740 1.00 . B B . 10 GLU OE2 1 1 1 649 2 1 11 LEU C C -12.292 6.729 -5.788 1.00 . B B . 11 LEU C 1 1 1 650 2 1 11 LEU CA C -13.401 6.646 -6.838 1.00 . B B . 11 LEU CA 1 1 1 651 2 1 11 LEU CB C -14.128 5.300 -6.860 1.00 . B B . 11 LEU CB 1 1 1 652 2 1 11 LEU CD1 C -15.169 3.408 -8.163 1.00 . B B . 11 LEU CD1 1 1 1 653 2 1 11 LEU CD2 C -15.756 5.813 -8.716 1.00 . B B . 11 LEU CD2 1 1 1 654 2 1 11 LEU CG C -14.673 4.854 -8.219 1.00 . B B . 11 LEU CG 1 1 1 655 2 1 11 LEU H H -12.484 6.158 -8.644 1.00 . B B . 11 LEU H 1 1 1 656 2 1 11 LEU HA H -14.146 7.411 -6.615 1.00 . B B . 11 LEU HA 1 1 1 657 2 1 11 LEU HB2 H -13.443 4.534 -6.497 1.00 . B B . 11 LEU HB2 1 1 1 658 2 1 11 LEU HB3 H -14.958 5.346 -6.156 1.00 . B B . 11 LEU HB3 1 1 1 659 2 1 11 LEU HD11 H -16.229 3.378 -8.415 1.00 . B B . 11 LEU HD11 1 1 1 660 2 1 11 LEU HD12 H -14.609 2.804 -8.876 1.00 . B B . 11 LEU HD12 1 1 1 661 2 1 11 LEU HD13 H -15.023 3.012 -7.158 1.00 . B B . 11 LEU HD13 1 1 1 662 2 1 11 LEU HD21 H -16.671 5.255 -8.917 1.00 . B B . 11 LEU HD21 1 1 1 663 2 1 11 LEU HD22 H -15.950 6.569 -7.955 1.00 . B B . 11 LEU HD22 1 1 1 664 2 1 11 LEU HD23 H -15.419 6.299 -9.632 1.00 . B B . 11 LEU HD23 1 1 1 665 2 1 11 LEU HG H -13.857 4.887 -8.941 1.00 . B B . 11 LEU HG 1 1 1 666 2 1 11 LEU N N -12.847 6.947 -8.147 1.00 . B B . 11 LEU N 1 1 1 667 2 1 11 LEU O O -12.208 7.705 -5.044 1.00 . B B . 11 LEU O 1 1 1 668 2 1 12 CYS C C -9.411 6.790 -5.119 1.00 . B B . 12 CYS C 1 1 1 669 2 1 12 CYS CA C -10.367 5.635 -4.814 1.00 . B B . 12 CYS CA 1 1 1 670 2 1 12 CYS CB C -9.657 4.280 -4.853 1.00 . B B . 12 CYS CB 1 1 1 671 2 1 12 CYS H H -11.543 4.902 -6.369 1.00 . B B . 12 CYS H 1 1 1 672 2 1 12 CYS HA H -10.803 5.745 -3.821 1.00 . B B . 12 CYS HA 1 1 1 673 2 1 12 CYS HB2 H -8.759 4.339 -4.238 1.00 . B B . 12 CYS HB2 1 1 1 674 2 1 12 CYS HB3 H -10.306 3.532 -4.398 1.00 . B B . 12 CYS HB3 1 1 1 675 2 1 12 CYS N N -11.468 5.692 -5.761 1.00 . B B . 12 CYS N 1 1 1 676 2 1 12 CYS O O -8.838 7.384 -4.207 1.00 . B B . 12 CYS O 1 1 1 677 2 1 12 CYS SG S -9.186 3.708 -6.526 1.00 . B B . 12 CYS SG 1 1 1 678 2 1 13 GLY C C -6.935 7.676 -6.898 1.00 . B B . 13 GLY C 1 1 1 679 2 1 13 GLY CA C -8.390 8.146 -6.842 1.00 . B B . 13 GLY CA 1 1 1 680 2 1 13 GLY H H -9.737 6.585 -7.141 1.00 . B B . 13 GLY H 1 1 1 681 2 1 13 GLY HA2 H -8.701 8.497 -7.826 1.00 . B B . 13 GLY HA2 1 1 1 682 2 1 13 GLY HA3 H -8.477 8.992 -6.160 1.00 . B B . 13 GLY HA3 1 1 1 683 2 1 13 GLY N N -9.268 7.073 -6.405 1.00 . B B . 13 GLY N 1 1 1 684 2 1 13 GLY O O -6.014 8.485 -6.794 1.00 . B B . 13 GLY O 1 1 1 685 2 1 14 GLN C C -4.864 5.958 -8.537 1.00 . B B . 14 GLN C 1 1 1 686 2 1 14 GLN CA C -5.447 5.785 -7.133 1.00 . B B . 14 GLN CA 1 1 1 687 2 1 14 GLN CB C -5.478 4.309 -6.730 1.00 . B B . 14 GLN CB 1 1 1 688 2 1 14 GLN CD C -3.893 2.586 -5.792 1.00 . B B . 14 GLN CD 1 1 1 689 2 1 14 GLN CG C -4.087 3.681 -6.843 1.00 . B B . 14 GLN CG 1 1 1 690 2 1 14 GLN H H -7.529 5.721 -7.146 1.00 . B B . 14 GLN H 1 1 1 691 2 1 14 GLN HA H -4.846 6.339 -6.412 1.00 . B B . 14 GLN HA 1 1 1 692 2 1 14 GLN HB2 H -5.841 4.215 -5.707 1.00 . B B . 14 GLN HB2 1 1 1 693 2 1 14 GLN HB3 H -6.177 3.769 -7.368 1.00 . B B . 14 GLN HB3 1 1 1 694 2 1 14 GLN HE21 H -5.079 1.376 -6.901 1.00 . B B . 14 GLN HE21 1 1 1 695 2 1 14 GLN HE22 H -4.467 0.677 -5.439 1.00 . B B . 14 GLN HE22 1 1 1 696 2 1 14 GLN HG2 H -3.954 3.260 -7.840 1.00 . B B . 14 GLN HG2 1 1 1 697 2 1 14 GLN HG3 H -3.325 4.450 -6.717 1.00 . B B . 14 GLN HG3 1 1 1 698 2 1 14 GLN N N -6.774 6.372 -7.062 1.00 . B B . 14 GLN N 1 1 1 699 2 1 14 GLN NE2 N -4.532 1.453 -6.066 1.00 . B B . 14 GLN NE2 1 1 1 700 2 1 14 GLN O O -5.570 5.790 -9.531 1.00 . B B . 14 GLN O 1 1 1 701 2 1 14 GLN OE1 O -3.208 2.759 -4.797 1.00 . B B . 14 GLN OE1 1 1 1 702 2 1 15 VAL C C -1.692 5.550 -9.915 1.00 . B B . 15 VAL C 1 1 1 703 2 1 15 VAL CA C -2.897 6.490 -9.841 1.00 . B B . 15 VAL CA 1 1 1 704 2 1 15 VAL CB C -2.519 7.963 -10.006 1.00 . B B . 15 VAL CB 1 1 1 705 2 1 15 VAL CG1 C -1.804 8.199 -11.338 1.00 . B B . 15 VAL CG1 1 1 1 706 2 1 15 VAL CG2 C -3.749 8.863 -9.876 1.00 . B B . 15 VAL CG2 1 1 1 707 2 1 15 VAL H H -3.016 6.427 -7.762 1.00 . B B . 15 VAL H 1 1 1 708 2 1 15 VAL HA H -3.595 6.229 -10.636 1.00 . B B . 15 VAL HA 1 1 1 709 2 1 15 VAL HB H -1.827 8.223 -9.204 1.00 . B B . 15 VAL HB 1 1 1 710 2 1 15 VAL HG11 H -1.677 9.270 -11.498 1.00 . B B . 15 VAL HG11 1 1 1 711 2 1 15 VAL HG12 H -0.827 7.716 -11.317 1.00 . B B . 15 VAL HG12 1 1 1 712 2 1 15 VAL HG13 H -2.399 7.778 -12.149 1.00 . B B . 15 VAL HG13 1 1 1 713 2 1 15 VAL HG21 H -3.695 9.420 -8.941 1.00 . B B . 15 VAL HG21 1 1 1 714 2 1 15 VAL HG22 H -3.778 9.561 -10.714 1.00 . B B . 15 VAL HG22 1 1 1 715 2 1 15 VAL HG23 H -4.650 8.250 -9.883 1.00 . B B . 15 VAL HG23 1 1 1 716 2 1 15 VAL N N -3.583 6.292 -8.575 1.00 . B B . 15 VAL N 1 1 1 717 2 1 15 VAL O O -0.887 5.492 -8.987 1.00 . B B . 15 VAL O 1 1 1 718 2 1 16 VAL C C -0.027 4.008 -12.684 1.00 . B B . 16 VAL C 1 1 1 719 2 1 16 VAL CA C -0.512 3.904 -11.237 1.00 . B B . 16 VAL CA 1 1 1 720 2 1 16 VAL CB C -0.952 2.489 -10.854 1.00 . B B . 16 VAL CB 1 1 1 721 2 1 16 VAL CG1 C -1.153 2.369 -9.342 1.00 . B B . 16 VAL CG1 1 1 1 722 2 1 16 VAL CG2 C -2.219 2.085 -11.610 1.00 . B B . 16 VAL CG2 1 1 1 723 2 1 16 VAL H H -2.264 4.891 -11.779 1.00 . B B . 16 VAL H 1 1 1 724 2 1 16 VAL HA H 0.301 4.196 -10.572 1.00 . B B . 16 VAL HA 1 1 1 725 2 1 16 VAL HB H -0.156 1.802 -11.142 1.00 . B B . 16 VAL HB 1 1 1 726 2 1 16 VAL HG11 H -2.191 2.109 -9.134 1.00 . B B . 16 VAL HG11 1 1 1 727 2 1 16 VAL HG12 H -0.498 1.591 -8.949 1.00 . B B . 16 VAL HG12 1 1 1 728 2 1 16 VAL HG13 H -0.915 3.320 -8.866 1.00 . B B . 16 VAL HG13 1 1 1 729 2 1 16 VAL HG21 H -2.070 1.109 -12.072 1.00 . B B . 16 VAL HG21 1 1 1 730 2 1 16 VAL HG22 H -3.056 2.035 -10.915 1.00 . B B . 16 VAL HG22 1 1 1 731 2 1 16 VAL HG23 H -2.432 2.824 -12.383 1.00 . B B . 16 VAL HG23 1 1 1 732 2 1 16 VAL N N -1.606 4.838 -11.029 1.00 . B B . 16 VAL N 1 1 1 733 2 1 16 VAL O O -0.726 4.548 -13.540 1.00 . B B . 16 VAL O 1 1 1 734 2 1 17 LYS C C 1.752 2.094 -14.825 1.00 . B B . 17 LYS C 1 1 1 735 2 1 17 LYS CA C 1.755 3.508 -14.242 1.00 . B B . 17 LYS CA 1 1 1 736 2 1 17 LYS CB C 3.141 4.154 -14.203 1.00 . B B . 17 LYS CB 1 1 1 737 2 1 17 LYS CD C 5.108 4.931 -15.576 1.00 . B B . 17 LYS CD 1 1 1 738 2 1 17 LYS CE C 5.124 6.424 -15.908 1.00 . B B . 17 LYS CE 1 1 1 739 2 1 17 LYS CG C 3.683 4.375 -15.616 1.00 . B B . 17 LYS CG 1 1 1 740 2 1 17 LYS H H 1.730 3.044 -12.212 1.00 . B B . 17 LYS H 1 1 1 741 2 1 17 LYS HA H 1.122 4.140 -14.866 1.00 . B B . 17 LYS HA 1 1 1 742 2 1 17 LYS HB2 H 3.088 5.108 -13.677 1.00 . B B . 17 LYS HB2 1 1 1 743 2 1 17 LYS HB3 H 3.826 3.519 -13.642 1.00 . B B . 17 LYS HB3 1 1 1 744 2 1 17 LYS HD2 H 5.538 4.770 -14.587 1.00 . B B . 17 LYS HD2 1 1 1 745 2 1 17 LYS HD3 H 5.734 4.390 -16.287 1.00 . B B . 17 LYS HD3 1 1 1 746 2 1 17 LYS HE2 H 4.559 6.605 -16.823 1.00 . B B . 17 LYS HE2 1 1 1 747 2 1 17 LYS HE3 H 4.632 6.985 -15.113 1.00 . B B . 17 LYS HE3 1 1 1 748 2 1 17 LYS HG2 H 3.672 3.433 -16.165 1.00 . B B . 17 LYS HG2 1 1 1 749 2 1 17 LYS HG3 H 3.035 5.066 -16.155 1.00 . B B . 17 LYS HG3 1 1 1 750 2 1 17 LYS HZ1 H 6.590 7.905 -15.933 1.00 . B B . 17 LYS HZ1 1 1 1 751 2 1 17 LYS HZ3 H 6.876 6.709 -17.001 1.00 . B B . 17 LYS HZ3 1 1 1 752 2 1 17 LYS N N 1.168 3.482 -12.913 1.00 . B B . 17 LYS N 1 1 1 753 2 1 17 LYS NZ N 6.514 6.904 -16.074 1.00 . B B . 17 LYS NZ 1 1 1 754 2 1 17 LYS O O 1.654 1.115 -14.087 1.00 . B B . 17 LYS O 1 1 1 755 2 1 18 VAL C C 3.295 0.442 -17.301 1.00 . B B . 18 VAL C 1 1 1 756 2 1 18 VAL CA C 1.871 0.752 -16.834 1.00 . B B . 18 VAL CA 1 1 1 757 2 1 18 VAL CB C 0.856 0.767 -17.979 1.00 . B B . 18 VAL CB 1 1 1 758 2 1 18 VAL CG1 C 1.006 -0.476 -18.859 1.00 . B B . 18 VAL CG1 1 1 1 759 2 1 18 VAL CG2 C -0.571 0.892 -17.444 1.00 . B B . 18 VAL CG2 1 1 1 760 2 1 18 VAL H H 1.940 2.832 -16.737 1.00 . B B . 18 VAL H 1 1 1 761 2 1 18 VAL HA H 1.563 -0.010 -16.119 1.00 . B B . 18 VAL HA 1 1 1 762 2 1 18 VAL HB H 1.060 1.642 -18.596 1.00 . B B . 18 VAL HB 1 1 1 763 2 1 18 VAL HG11 H 0.095 -0.620 -19.441 1.00 . B B . 18 VAL HG11 1 1 1 764 2 1 18 VAL HG12 H 1.851 -0.343 -19.534 1.00 . B B . 18 VAL HG12 1 1 1 765 2 1 18 VAL HG13 H 1.176 -1.349 -18.230 1.00 . B B . 18 VAL HG13 1 1 1 766 2 1 18 VAL HG21 H -1.245 1.150 -18.261 1.00 . B B . 18 VAL HG21 1 1 1 767 2 1 18 VAL HG22 H -0.880 -0.058 -17.006 1.00 . B B . 18 VAL HG22 1 1 1 768 2 1 18 VAL HG23 H -0.607 1.671 -16.683 1.00 . B B . 18 VAL HG23 1 1 1 769 2 1 18 VAL N N 1.860 2.031 -16.144 1.00 . B B . 18 VAL N 1 1 1 770 2 1 18 VAL O O 3.659 0.743 -18.437 1.00 . B B . 18 VAL O 1 1 1 771 2 1 19 LEU C C 5.453 -1.582 -17.798 1.00 . B B . 19 LEU C 1 1 1 772 2 1 19 LEU CA C 5.438 -0.509 -16.707 1.00 . B B . 19 LEU CA 1 1 1 773 2 1 19 LEU CB C 6.182 -0.916 -15.433 1.00 . B B . 19 LEU CB 1 1 1 774 2 1 19 LEU CD1 C 7.127 0.910 -13.974 1.00 . B B . 19 LEU CD1 1 1 1 775 2 1 19 LEU CD2 C 8.607 -1.001 -14.745 1.00 . B B . 19 LEU CD2 1 1 1 776 2 1 19 LEU CG C 7.425 -0.092 -15.090 1.00 . B B . 19 LEU CG 1 1 1 777 2 1 19 LEU H H 3.759 -0.396 -15.479 1.00 . B B . 19 LEU H 1 1 1 778 2 1 19 LEU HA H 5.927 0.385 -17.094 1.00 . B B . 19 LEU HA 1 1 1 779 2 1 19 LEU HB2 H 5.488 -0.856 -14.595 1.00 . B B . 19 LEU HB2 1 1 1 780 2 1 19 LEU HB3 H 6.478 -1.961 -15.527 1.00 . B B . 19 LEU HB3 1 1 1 781 2 1 19 LEU HD11 H 7.802 1.761 -14.060 1.00 . B B . 19 LEU HD11 1 1 1 782 2 1 19 LEU HD12 H 6.096 1.254 -14.059 1.00 . B B . 19 LEU HD12 1 1 1 783 2 1 19 LEU HD13 H 7.270 0.429 -13.006 1.00 . B B . 19 LEU HD13 1 1 1 784 2 1 19 LEU HD21 H 8.252 -2.023 -14.610 1.00 . B B . 19 LEU HD21 1 1 1 785 2 1 19 LEU HD22 H 9.335 -0.972 -15.555 1.00 . B B . 19 LEU HD22 1 1 1 786 2 1 19 LEU HD23 H 9.074 -0.654 -13.823 1.00 . B B . 19 LEU HD23 1 1 1 787 2 1 19 LEU HG H 7.708 0.483 -15.972 1.00 . B B . 19 LEU HG 1 1 1 788 2 1 19 LEU N N 4.062 -0.155 -16.401 1.00 . B B . 19 LEU N 1 1 1 789 2 1 19 LEU O O 6.267 -1.524 -18.718 1.00 . B B . 19 LEU O 1 1 1 790 2 1 20 GLU C C 2.976 -3.985 -18.856 1.00 . B B . 20 GLU C 1 1 1 791 2 1 20 GLU CA C 4.443 -3.619 -18.620 1.00 . B B . 20 GLU CA 1 1 1 792 2 1 20 GLU CB C 5.245 -4.838 -18.159 1.00 . B B . 20 GLU CB 1 1 1 793 2 1 20 GLU CD C 7.557 -5.001 -17.166 1.00 . B B . 20 GLU CD 1 1 1 794 2 1 20 GLU CG C 6.741 -4.637 -18.408 1.00 . B B . 20 GLU CG 1 1 1 795 2 1 20 GLU H H 3.886 -2.575 -16.906 1.00 . B B . 20 GLU H 1 1 1 796 2 1 20 GLU HA H 4.881 -3.232 -19.540 1.00 . B B . 20 GLU HA 1 1 1 797 2 1 20 GLU HB2 H 5.069 -5.013 -17.098 1.00 . B B . 20 GLU HB2 1 1 1 798 2 1 20 GLU HB3 H 4.900 -5.726 -18.689 1.00 . B B . 20 GLU HB3 1 1 1 799 2 1 20 GLU HG2 H 7.059 -5.253 -19.249 1.00 . B B . 20 GLU HG2 1 1 1 800 2 1 20 GLU HG3 H 6.931 -3.600 -18.682 1.00 . B B . 20 GLU HG3 1 1 1 801 2 1 20 GLU N N 4.544 -2.535 -17.658 1.00 . B B . 20 GLU N 1 1 1 802 2 1 20 GLU O O 2.302 -4.475 -17.952 1.00 . B B . 20 GLU O 1 1 1 803 2 1 20 GLU OE1 O 7.503 -4.139 -16.207 1.00 . B B . 20 GLU OE1 1 1 1 804 2 1 20 GLU OE2 O 8.205 -6.057 -17.137 1.00 . B B . 20 GLU OE2 1 1 1 805 2 1 21 GLU C C 0.872 -5.524 -20.291 1.00 . B B . 21 GLU C 1 1 1 806 2 1 21 GLU CA C 1.151 -4.027 -20.443 1.00 . B B . 21 GLU CA 1 1 1 807 2 1 21 GLU CB C 0.849 -3.554 -21.866 1.00 . B B . 21 GLU CB 1 1 1 808 2 1 21 GLU CD C 1.444 -3.805 -24.304 1.00 . B B . 21 GLU CD 1 1 1 809 2 1 21 GLU CG C 1.647 -4.360 -22.893 1.00 . B B . 21 GLU CG 1 1 1 810 2 1 21 GLU H H 3.081 -3.332 -20.806 1.00 . B B . 21 GLU H 1 1 1 811 2 1 21 GLU HA H 0.536 -3.464 -19.741 1.00 . B B . 21 GLU HA 1 1 1 812 2 1 21 GLU HB2 H -0.217 -3.656 -22.068 1.00 . B B . 21 GLU HB2 1 1 1 813 2 1 21 GLU HB3 H 1.092 -2.496 -21.961 1.00 . B B . 21 GLU HB3 1 1 1 814 2 1 21 GLU HG2 H 2.707 -4.334 -22.637 1.00 . B B . 21 GLU HG2 1 1 1 815 2 1 21 GLU HG3 H 1.338 -5.405 -22.861 1.00 . B B . 21 GLU HG3 1 1 1 816 2 1 21 GLU N N 2.526 -3.731 -20.076 1.00 . B B . 21 GLU N 1 1 1 817 2 1 21 GLU O O 1.780 -6.344 -20.418 1.00 . B B . 21 GLU O 1 1 1 818 2 1 21 GLU OE1 O 0.476 -3.070 -24.547 1.00 . B B . 21 GLU OE1 1 1 1 819 2 1 21 GLU OE2 O 2.337 -4.162 -25.164 1.00 . B B . 21 GLU OE2 1 1 1 820 2 1 22 GLY C C -2.213 -7.440 -20.388 1.00 . B B . 22 GLY C 1 1 1 821 2 1 22 GLY CA C -0.797 -7.218 -19.852 1.00 . B B . 22 GLY CA 1 1 1 822 2 1 22 GLY H H -1.120 -5.161 -19.920 1.00 . B B . 22 GLY H 1 1 1 823 2 1 22 GLY HA2 H -0.100 -7.874 -20.373 1.00 . B B . 22 GLY HA2 1 1 1 824 2 1 22 GLY HA3 H -0.758 -7.486 -18.796 1.00 . B B . 22 GLY HA3 1 1 1 825 2 1 22 GLY N N -0.388 -5.834 -20.022 1.00 . B B . 22 GLY N 1 1 1 826 2 1 22 GLY O O -2.964 -6.485 -20.584 1.00 . B B . 22 GLY O 1 1 1 827 2 1 23 GLY C C -4.862 -9.196 -19.980 1.00 . B B . 23 GLY C 1 1 1 828 2 1 23 GLY CA C -3.848 -9.066 -21.119 1.00 . B B . 23 GLY CA 1 1 1 829 2 1 23 GLY H H -1.920 -9.477 -20.447 1.00 . B B . 23 GLY H 1 1 1 830 2 1 23 GLY HA2 H -4.187 -8.310 -21.827 1.00 . B B . 23 GLY HA2 1 1 1 831 2 1 23 GLY HA3 H -3.785 -10.007 -21.664 1.00 . B B . 23 GLY HA3 1 1 1 832 2 1 23 GLY N N -2.536 -8.706 -20.609 1.00 . B B . 23 GLY N 1 1 1 833 2 1 23 GLY O O -5.551 -10.209 -19.870 1.00 . B B . 23 GLY O 1 1 1 834 2 1 24 GLY C C -6.382 -6.734 -17.788 1.00 . B B . 24 GLY C 1 1 1 835 2 1 24 GLY CA C -5.838 -8.142 -18.034 1.00 . B B . 24 GLY CA 1 1 1 836 2 1 24 GLY H H -4.356 -7.336 -19.257 1.00 . B B . 24 GLY H 1 1 1 837 2 1 24 GLY HA2 H -6.664 -8.827 -18.225 1.00 . B B . 24 GLY HA2 1 1 1 838 2 1 24 GLY HA3 H -5.327 -8.500 -17.140 1.00 . B B . 24 GLY HA3 1 1 1 839 2 1 24 GLY N N -4.920 -8.157 -19.161 1.00 . B B . 24 GLY N 1 1 1 840 2 1 24 GLY O O -6.085 -5.809 -18.543 1.00 . B B . 24 GLY O 1 1 1 841 2 1 25 THR C C -7.247 -4.874 -15.007 1.00 . B B . 25 THR C 1 1 1 842 2 1 25 THR CA C -7.758 -5.335 -16.374 1.00 . B B . 25 THR CA 1 1 1 843 2 1 25 THR CB C -9.279 -5.480 -16.436 1.00 . B B . 25 THR CB 1 1 1 844 2 1 25 THR CG2 C -10.008 -4.237 -15.922 1.00 . B B . 25 THR CG2 1 1 1 845 2 1 25 THR H H -7.406 -7.372 -16.120 1.00 . B B . 25 THR H 1 1 1 846 2 1 25 THR HA H -7.433 -4.593 -17.103 1.00 . B B . 25 THR HA 1 1 1 847 2 1 25 THR HB H -9.607 -6.372 -15.902 1.00 . B B . 25 THR HB 1 1 1 848 2 1 25 THR HG1 H -9.056 -4.780 -18.298 1.00 . B B . 25 THR HG1 1 1 1 849 2 1 25 THR HG21 H -9.508 -3.867 -15.027 1.00 . B B . 25 THR HG21 1 1 1 850 2 1 25 THR HG22 H -9.995 -3.464 -16.691 1.00 . B B . 25 THR HG22 1 1 1 851 2 1 25 THR HG23 H -11.040 -4.494 -15.682 1.00 . B B . 25 THR HG23 1 1 1 852 2 1 25 THR N N -7.169 -6.615 -16.729 1.00 . B B . 25 THR N 1 1 1 853 2 1 25 THR O O -6.972 -5.695 -14.134 1.00 . B B . 25 THR O 1 1 1 854 2 1 25 THR OG1 O -9.569 -5.500 -17.831 1.00 . B B . 25 THR OG1 1 1 1 855 2 1 26 LEU C C -7.863 -2.567 -12.766 1.00 . B B . 26 LEU C 1 1 1 856 2 1 26 LEU CA C -6.662 -2.981 -13.619 1.00 . B B . 26 LEU CA 1 1 1 857 2 1 26 LEU CB C -5.683 -1.838 -13.898 1.00 . B B . 26 LEU CB 1 1 1 858 2 1 26 LEU CD1 C -3.697 -0.920 -15.151 1.00 . B B . 26 LEU CD1 1 1 1 859 2 1 26 LEU CD2 C -3.624 -3.265 -14.186 1.00 . B B . 26 LEU CD2 1 1 1 860 2 1 26 LEU CG C -4.500 -2.176 -14.808 1.00 . B B . 26 LEU CG 1 1 1 861 2 1 26 LEU H H -7.361 -2.900 -15.580 1.00 . B B . 26 LEU H 1 1 1 862 2 1 26 LEU HA H -6.110 -3.755 -13.087 1.00 . B B . 26 LEU HA 1 1 1 863 2 1 26 LEU HB2 H -6.237 -1.013 -14.347 1.00 . B B . 26 LEU HB2 1 1 1 864 2 1 26 LEU HB3 H -5.293 -1.480 -12.946 1.00 . B B . 26 LEU HB3 1 1 1 865 2 1 26 LEU HD11 H -2.916 -0.773 -14.405 1.00 . B B . 26 LEU HD11 1 1 1 866 2 1 26 LEU HD12 H -3.242 -1.037 -16.135 1.00 . B B . 26 LEU HD12 1 1 1 867 2 1 26 LEU HD13 H -4.360 -0.055 -15.158 1.00 . B B . 26 LEU HD13 1 1 1 868 2 1 26 LEU HD21 H -4.204 -4.181 -14.078 1.00 . B B . 26 LEU HD21 1 1 1 869 2 1 26 LEU HD22 H -2.765 -3.452 -14.830 1.00 . B B . 26 LEU HD22 1 1 1 870 2 1 26 LEU HD23 H -3.278 -2.937 -13.205 1.00 . B B . 26 LEU HD23 1 1 1 871 2 1 26 LEU HG H -4.891 -2.573 -15.744 1.00 . B B . 26 LEU HG 1 1 1 872 2 1 26 LEU N N -7.135 -3.561 -14.865 1.00 . B B . 26 LEU N 1 1 1 873 2 1 26 LEU O O -8.288 -1.414 -12.804 1.00 . B B . 26 LEU O 1 1 1 874 2 1 27 VAL C C -9.053 -2.550 -9.895 1.00 . B B . 27 VAL C 1 1 1 875 2 1 27 VAL CA C -9.519 -3.282 -11.155 1.00 . B B . 27 VAL CA 1 1 1 876 2 1 27 VAL CB C -10.241 -4.596 -10.850 1.00 . B B . 27 VAL CB 1 1 1 877 2 1 27 VAL CG1 C -10.921 -4.543 -9.480 1.00 . B B . 27 VAL CG1 1 1 1 878 2 1 27 VAL CG2 C -11.248 -4.937 -11.950 1.00 . B B . 27 VAL CG2 1 1 1 879 2 1 27 VAL H H -8.024 -4.467 -11.991 1.00 . B B . 27 VAL H 1 1 1 880 2 1 27 VAL HA H -10.208 -2.638 -11.701 1.00 . B B . 27 VAL HA 1 1 1 881 2 1 27 VAL HB H -9.494 -5.390 -10.822 1.00 . B B . 27 VAL HB 1 1 1 882 2 1 27 VAL HG11 H -10.162 -4.521 -8.698 1.00 . B B . 27 VAL HG11 1 1 1 883 2 1 27 VAL HG12 H -11.536 -3.646 -9.415 1.00 . B B . 27 VAL HG12 1 1 1 884 2 1 27 VAL HG13 H -11.549 -5.425 -9.352 1.00 . B B . 27 VAL HG13 1 1 1 885 2 1 27 VAL HG21 H -12.208 -4.475 -11.718 1.00 . B B . 27 VAL HG21 1 1 1 886 2 1 27 VAL HG22 H -10.885 -4.559 -12.905 1.00 . B B . 27 VAL HG22 1 1 1 887 2 1 27 VAL HG23 H -11.370 -6.018 -12.009 1.00 . B B . 27 VAL HG23 1 1 1 888 2 1 27 VAL N N -8.376 -3.532 -12.016 1.00 . B B . 27 VAL N 1 1 1 889 2 1 27 VAL O O -7.888 -2.648 -9.511 1.00 . B B . 27 VAL O 1 1 1 890 2 1 28 CYS C C -11.006 -0.627 -7.455 1.00 . B B . 28 CYS C 1 1 1 891 2 1 28 CYS CA C -9.685 -1.083 -8.079 1.00 . B B . 28 CYS CA 1 1 1 892 2 1 28 CYS CB C -8.750 0.094 -8.361 1.00 . B B . 28 CYS CB 1 1 1 893 2 1 28 CYS H H -10.931 -1.758 -9.606 1.00 . B B . 28 CYS H 1 1 1 894 2 1 28 CYS HA H -9.157 -1.765 -7.411 1.00 . B B . 28 CYS HA 1 1 1 895 2 1 28 CYS HB2 H -8.411 0.506 -7.410 1.00 . B B . 28 CYS HB2 1 1 1 896 2 1 28 CYS HB3 H -7.867 -0.277 -8.880 1.00 . B B . 28 CYS HB3 1 1 1 897 2 1 28 CYS N N -9.986 -1.832 -9.287 1.00 . B B . 28 CYS N 1 1 1 898 2 1 28 CYS O O -11.908 -0.180 -8.161 1.00 . B B . 28 CYS O 1 1 1 899 2 1 28 CYS SG S -9.491 1.442 -9.353 1.00 . B B . 28 CYS SG 1 1 1 900 2 1 29 CYS C C -13.488 -0.948 -6.133 1.00 . B B . 29 CYS C 1 1 1 901 2 1 29 CYS CA C -12.272 -0.362 -5.412 1.00 . B B . 29 CYS CA 1 1 1 902 2 1 29 CYS CB C -12.372 1.158 -5.268 1.00 . B B . 29 CYS CB 1 1 1 903 2 1 29 CYS H H -10.339 -1.120 -5.571 1.00 . B B . 29 CYS H 1 1 1 904 2 1 29 CYS HA H -12.180 -0.778 -4.408 1.00 . B B . 29 CYS HA 1 1 1 905 2 1 29 CYS HB2 H -13.185 1.391 -4.580 1.00 . B B . 29 CYS HB2 1 1 1 906 2 1 29 CYS HB3 H -11.453 1.527 -4.812 1.00 . B B . 29 CYS HB3 1 1 1 907 2 1 29 CYS N N -11.077 -0.756 -6.138 1.00 . B B . 29 CYS N 1 1 1 908 2 1 29 CYS O O -14.311 -0.209 -6.670 1.00 . B B . 29 CYS O 1 1 1 909 2 1 29 CYS SG S -12.652 2.061 -6.835 1.00 . B B . 29 CYS SG 1 1 1 910 2 1 30 GLY C C -15.064 -2.265 -8.068 1.00 . B B . 30 GLY C 1 1 1 911 2 1 30 GLY CA C -14.663 -2.964 -6.768 1.00 . B B . 30 GLY CA 1 1 1 912 2 1 30 GLY H H -12.888 -2.865 -5.682 1.00 . B B . 30 GLY H 1 1 1 913 2 1 30 GLY HA2 H -14.375 -3.994 -6.979 1.00 . B B . 30 GLY HA2 1 1 1 914 2 1 30 GLY HA3 H -15.518 -3.004 -6.094 1.00 . B B . 30 GLY HA3 1 1 1 915 2 1 30 GLY N N -13.562 -2.271 -6.122 1.00 . B B . 30 GLY N 1 1 1 916 2 1 30 GLY O O -16.238 -2.249 -8.433 1.00 . B B . 30 GLY O 1 1 1 917 2 1 31 GLU C C -13.165 -1.289 -10.972 1.00 . B B . 31 GLU C 1 1 1 918 2 1 31 GLU CA C -14.298 -1.003 -9.985 1.00 . B B . 31 GLU CA 1 1 1 919 2 1 31 GLU CB C -14.455 0.501 -9.751 1.00 . B B . 31 GLU CB 1 1 1 920 2 1 31 GLU CD C -15.835 1.721 -11.474 1.00 . B B . 31 GLU CD 1 1 1 921 2 1 31 GLU CG C -15.858 0.972 -10.140 1.00 . B B . 31 GLU CG 1 1 1 922 2 1 31 GLU H H -13.112 -1.719 -8.429 1.00 . B B . 31 GLU H 1 1 1 923 2 1 31 GLU HA H -15.235 -1.405 -10.370 1.00 . B B . 31 GLU HA 1 1 1 924 2 1 31 GLU HB2 H -14.268 0.732 -8.703 1.00 . B B . 31 GLU HB2 1 1 1 925 2 1 31 GLU HB3 H -13.711 1.043 -10.335 1.00 . B B . 31 GLU HB3 1 1 1 926 2 1 31 GLU HG2 H -16.527 0.114 -10.212 1.00 . B B . 31 GLU HG2 1 1 1 927 2 1 31 GLU HG3 H -16.256 1.622 -9.361 1.00 . B B . 31 GLU HG3 1 1 1 928 2 1 31 GLU N N -14.065 -1.702 -8.733 1.00 . B B . 31 GLU N 1 1 1 929 2 1 31 GLU O O -12.417 -2.251 -10.802 1.00 . B B . 31 GLU O 1 1 1 930 2 1 31 GLU OE1 O -15.095 1.332 -12.391 1.00 . B B . 31 GLU OE1 1 1 1 931 2 1 31 GLU OE2 O -16.622 2.740 -11.541 1.00 . B B . 31 GLU OE2 1 1 1 932 2 1 32 ASP C C -11.353 0.761 -13.218 1.00 . B B . 32 ASP C 1 1 1 933 2 1 32 ASP CA C -12.044 -0.586 -12.996 1.00 . B B . 32 ASP CA 1 1 1 934 2 1 32 ASP CB C -12.645 -1.034 -14.330 1.00 . B B . 32 ASP CB 1 1 1 935 2 1 32 ASP CG C -11.751 -0.811 -15.551 1.00 . B B . 32 ASP CG 1 1 1 936 2 1 32 ASP H H -13.686 0.343 -12.113 1.00 . B B . 32 ASP H 1 1 1 937 2 1 32 ASP HA H -11.365 -1.344 -12.606 1.00 . B B . 32 ASP HA 1 1 1 938 2 1 32 ASP HB2 H -12.887 -2.095 -14.264 1.00 . B B . 32 ASP HB2 1 1 1 939 2 1 32 ASP HB3 H -13.585 -0.503 -14.484 1.00 . B B . 32 ASP HB3 1 1 1 940 2 1 32 ASP N N -13.073 -0.437 -11.982 1.00 . B B . 32 ASP N 1 1 1 941 2 1 32 ASP O O -11.919 1.657 -13.842 1.00 . B B . 32 ASP O 1 1 1 942 2 1 32 ASP OD1 O -10.579 -1.215 -15.566 1.00 . B B . 32 ASP OD1 1 1 1 943 2 1 32 ASP OD2 O -12.310 -0.183 -16.529 1.00 . B B . 32 ASP OD2 1 1 1 944 2 1 33 MET C C -9.540 2.694 -14.221 1.00 . B B . 33 MET C 1 1 1 945 2 1 33 MET CA C -9.367 2.084 -12.828 1.00 . B B . 33 MET CA 1 1 1 946 2 1 33 MET CB C -7.887 1.781 -12.584 1.00 . B B . 33 MET CB 1 1 1 947 2 1 33 MET CE C -5.004 1.356 -12.117 1.00 . B B . 33 MET CE 1 1 1 948 2 1 33 MET CG C -7.286 2.761 -11.574 1.00 . B B . 33 MET CG 1 1 1 949 2 1 33 MET H H -9.687 0.128 -12.189 1.00 . B B . 33 MET H 1 1 1 950 2 1 33 MET HA H -9.762 2.764 -12.074 1.00 . B B . 33 MET HA 1 1 1 951 2 1 33 MET HB2 H -7.777 0.761 -12.216 1.00 . B B . 33 MET HB2 1 1 1 952 2 1 33 MET HB3 H -7.340 1.842 -13.524 1.00 . B B . 33 MET HB3 1 1 1 953 2 1 33 MET HE1 H -5.804 0.749 -12.539 1.00 . B B . 33 MET HE1 1 1 1 954 2 1 33 MET HE2 H -4.137 1.326 -12.777 1.00 . B B . 33 MET HE2 1 1 1 955 2 1 33 MET HE3 H -4.728 0.964 -11.138 1.00 . B B . 33 MET HE3 1 1 1 956 2 1 33 MET HG2 H -7.832 3.705 -11.602 1.00 . B B . 33 MET HG2 1 1 1 957 2 1 33 MET HG3 H -7.388 2.364 -10.564 1.00 . B B . 33 MET HG3 1 1 1 958 2 1 33 MET N N -10.140 0.861 -12.695 1.00 . B B . 33 MET N 1 1 1 959 2 1 33 MET O O -9.878 1.991 -15.172 1.00 . B B . 33 MET O 1 1 1 960 2 1 33 MET SD S -5.563 3.043 -11.947 1.00 . B B . 33 MET SD 1 1 1 961 2 1 34 VAL C C -8.032 4.971 -16.129 1.00 . B B . 34 VAL C 1 1 1 962 2 1 34 VAL CA C -9.426 4.707 -15.556 1.00 . B B . 34 VAL CA 1 1 1 963 2 1 34 VAL CB C -10.242 5.986 -15.356 1.00 . B B . 34 VAL CB 1 1 1 964 2 1 34 VAL CG1 C -10.772 6.513 -16.691 1.00 . B B . 34 VAL CG1 1 1 1 965 2 1 34 VAL CG2 C -11.385 5.757 -14.364 1.00 . B B . 34 VAL CG2 1 1 1 966 2 1 34 VAL H H -9.026 4.559 -13.517 1.00 . B B . 34 VAL H 1 1 1 967 2 1 34 VAL HA H -9.972 4.063 -16.245 1.00 . B B . 34 VAL HA 1 1 1 968 2 1 34 VAL HB H -9.581 6.743 -14.935 1.00 . B B . 34 VAL HB 1 1 1 969 2 1 34 VAL HG11 H -10.209 7.400 -16.980 1.00 . B B . 34 VAL HG11 1 1 1 970 2 1 34 VAL HG12 H -10.659 5.744 -17.456 1.00 . B B . 34 VAL HG12 1 1 1 971 2 1 34 VAL HG13 H -11.827 6.769 -16.587 1.00 . B B . 34 VAL HG13 1 1 1 972 2 1 34 VAL HG21 H -11.671 4.705 -14.375 1.00 . B B . 34 VAL HG21 1 1 1 973 2 1 34 VAL HG22 H -11.057 6.034 -13.362 1.00 . B B . 34 VAL HG22 1 1 1 974 2 1 34 VAL HG23 H -12.241 6.369 -14.648 1.00 . B B . 34 VAL HG23 1 1 1 975 2 1 34 VAL N N -9.301 3.995 -14.296 1.00 . B B . 34 VAL N 1 1 1 976 2 1 34 VAL O O -7.037 4.891 -15.410 1.00 . B B . 34 VAL O 1 1 1 977 2 1 35 LYS C C -6.679 7.047 -18.439 1.00 . B B . 35 LYS C 1 1 1 978 2 1 35 LYS CA C -6.750 5.558 -18.094 1.00 . B B . 35 LYS CA 1 1 1 979 2 1 35 LYS CB C -6.579 4.637 -19.304 1.00 . B B . 35 LYS CB 1 1 1 980 2 1 35 LYS CD C -6.147 5.995 -21.384 1.00 . B B . 35 LYS CD 1 1 1 981 2 1 35 LYS CE C -5.296 5.011 -22.190 1.00 . B B . 35 LYS CE 1 1 1 982 2 1 35 LYS CG C -7.201 5.257 -20.557 1.00 . B B . 35 LYS CG 1 1 1 983 2 1 35 LYS H H -8.819 5.344 -17.994 1.00 . B B . 35 LYS H 1 1 1 984 2 1 35 LYS HA H -5.944 5.326 -17.396 1.00 . B B . 35 LYS HA 1 1 1 985 2 1 35 LYS HB2 H -5.520 4.447 -19.475 1.00 . B B . 35 LYS HB2 1 1 1 986 2 1 35 LYS HB3 H -7.046 3.673 -19.100 1.00 . B B . 35 LYS HB3 1 1 1 987 2 1 35 LYS HD2 H -6.636 6.697 -22.060 1.00 . B B . 35 LYS HD2 1 1 1 988 2 1 35 LYS HD3 H -5.506 6.580 -20.725 1.00 . B B . 35 LYS HD3 1 1 1 989 2 1 35 LYS HE2 H -4.535 4.568 -21.547 1.00 . B B . 35 LYS HE2 1 1 1 990 2 1 35 LYS HE3 H -5.919 4.196 -22.555 1.00 . B B . 35 LYS HE3 1 1 1 991 2 1 35 LYS HG2 H -7.663 4.477 -21.162 1.00 . B B . 35 LYS HG2 1 1 1 992 2 1 35 LYS HG3 H -7.993 5.949 -20.270 1.00 . B B . 35 LYS HG3 1 1 1 993 2 1 35 LYS HZ1 H -3.736 5.311 -23.540 1.00 . B B . 35 LYS HZ1 1 1 1 994 2 1 35 LYS HZ3 H -4.515 6.688 -23.151 1.00 . B B . 35 LYS HZ3 1 1 1 995 2 1 35 LYS N N -8.005 5.281 -17.417 1.00 . B B . 35 LYS N 1 1 1 996 2 1 35 LYS NZ N -4.650 5.699 -23.331 1.00 . B B . 35 LYS NZ 1 1 1 997 2 1 35 LYS O O -7.686 7.652 -18.801 1.00 . B B . 35 LYS O 1 1 1 998 2 1 36 GLN C C -5.001 9.195 -20.105 1.00 . B B . 36 GLN C 1 1 1 999 2 1 36 GLN CA C -5.263 9.000 -18.610 1.00 . B B . 36 GLN CA 1 1 1 1000 2 1 36 GLN CB C -4.113 9.565 -17.774 1.00 . B B . 36 GLN CB 1 1 1 1001 2 1 36 GLN CD C -5.184 9.763 -15.499 1.00 . B B . 36 GLN CD 1 1 1 1002 2 1 36 GLN CG C -4.151 9.016 -16.346 1.00 . B B . 36 GLN CG 1 1 1 1003 2 1 36 GLN H H -4.664 7.094 -18.020 1.00 . B B . 36 GLN H 1 1 1 1004 2 1 36 GLN HA H -6.189 9.500 -18.328 1.00 . B B . 36 GLN HA 1 1 1 1005 2 1 36 GLN HB2 H -3.161 9.312 -18.239 1.00 . B B . 36 GLN HB2 1 1 1 1006 2 1 36 GLN HB3 H -4.176 10.653 -17.750 1.00 . B B . 36 GLN HB3 1 1 1 1007 2 1 36 GLN HE21 H -6.550 8.360 -16.012 1.00 . B B . 36 GLN HE21 1 1 1 1008 2 1 36 GLN HE22 H -7.131 9.613 -14.966 1.00 . B B . 36 GLN HE22 1 1 1 1009 2 1 36 GLN HG2 H -4.394 7.954 -16.368 1.00 . B B . 36 GLN HG2 1 1 1 1010 2 1 36 GLN HG3 H -3.166 9.109 -15.890 1.00 . B B . 36 GLN HG3 1 1 1 1011 2 1 36 GLN N N -5.478 7.594 -18.315 1.00 . B B . 36 GLN N 1 1 1 1012 2 1 36 GLN NE2 N -6.388 9.199 -15.492 1.00 . B B . 36 GLN NE2 1 1 1 1013 2 1 36 GLN O O -4.147 9.992 -20.490 1.00 . B B . 36 GLN O 1 1 1 1014 2 1 36 GLN OE1 O -4.905 10.784 -14.892 1.00 . B B . 36 GLN OE1 1 1 1 1015 3 2 1 ZN ZN ZN -3.215 -10.006 -15.004 1.00 . C A . 37 ZN ZN 1 1 1 1016 4 2 1 ZN ZN ZN -10.853 2.774 -7.768 1.00 . D B . 37 ZN ZN 1 1 2 1017 1 1 1 ALA C C 1.756 2.474 -1.093 1.00 . A A . 1 ALA C 1 1 2 1018 1 1 1 ALA CA C 0.950 1.180 -0.951 1.00 . A A . 1 ALA CA 1 1 2 1019 1 1 1 ALA CB C 0.682 0.508 -2.299 1.00 . A A . 1 ALA CB 1 1 2 1020 1 1 1 ALA H1 H -0.283 1.455 0.705 1.00 . A A . 1 ALA H1 1 1 2 1021 1 1 1 ALA HA H 1.503 0.486 -0.317 1.00 . A A . 1 ALA HA 1 1 2 1022 1 1 1 ALA HB1 H 0.656 1.265 -3.084 1.00 . A A . 1 ALA HB1 1 1 2 1023 1 1 1 ALA HB2 H 1.476 -0.209 -2.511 1.00 . A A . 1 ALA HB2 1 1 2 1024 1 1 1 ALA HB3 H -0.275 -0.010 -2.263 1.00 . A A . 1 ALA HB3 1 1 2 1025 1 1 1 ALA N N -0.312 1.471 -0.294 1.00 . A A . 1 ALA N 1 1 2 1026 1 1 1 ALA O O 1.374 3.367 -1.847 1.00 . A A . 1 ALA O 1 1 2 1027 1 1 2 ASN C C 3.959 4.108 -1.848 1.00 . A A . 2 ASN C 1 1 2 1028 1 1 2 ASN CA C 3.718 3.700 -0.393 1.00 . A A . 2 ASN CA 1 1 2 1029 1 1 2 ASN CB C 5.077 3.402 0.244 1.00 . A A . 2 ASN CB 1 1 2 1030 1 1 2 ASN CG C 4.908 2.709 1.598 1.00 . A A . 2 ASN CG 1 1 2 1031 1 1 2 ASN H H 3.160 1.800 0.252 1.00 . A A . 2 ASN H 1 1 2 1032 1 1 2 ASN HA H 3.187 4.466 0.172 1.00 . A A . 2 ASN HA 1 1 2 1033 1 1 2 ASN HB2 H 5.664 2.770 -0.422 1.00 . A A . 2 ASN HB2 1 1 2 1034 1 1 2 ASN HB3 H 5.634 4.330 0.375 1.00 . A A . 2 ASN HB3 1 1 2 1035 1 1 2 ASN HD21 H 6.036 1.179 0.903 1.00 . A A . 2 ASN HD21 1 1 2 1036 1 1 2 ASN HD22 H 5.470 1.002 2.530 1.00 . A A . 2 ASN HD22 1 1 2 1037 1 1 2 ASN N N 2.856 2.532 -0.358 1.00 . A A . 2 ASN N 1 1 2 1038 1 1 2 ASN ND2 N 5.522 1.532 1.684 1.00 . A A . 2 ASN ND2 1 1 2 1039 1 1 2 ASN O O 4.140 3.254 -2.714 1.00 . A A . 2 ASN O 1 1 2 1040 1 1 2 ASN OD1 O 4.262 3.210 2.504 1.00 . A A . 2 ASN OD1 1 1 2 1041 1 1 3 GLU C C 5.540 5.523 -3.932 1.00 . A A . 3 GLU C 1 1 2 1042 1 1 3 GLU CA C 4.166 5.946 -3.407 1.00 . A A . 3 GLU CA 1 1 2 1043 1 1 3 GLU CB C 4.018 7.468 -3.421 1.00 . A A . 3 GLU CB 1 1 2 1044 1 1 3 GLU CD C 4.269 9.568 -4.796 1.00 . A A . 3 GLU CD 1 1 2 1045 1 1 3 GLU CG C 4.367 8.041 -4.797 1.00 . A A . 3 GLU CG 1 1 2 1046 1 1 3 GLU H H 3.803 6.102 -1.361 1.00 . A A . 3 GLU H 1 1 2 1047 1 1 3 GLU HA H 3.383 5.505 -4.024 1.00 . A A . 3 GLU HA 1 1 2 1048 1 1 3 GLU HB2 H 2.996 7.741 -3.159 1.00 . A A . 3 GLU HB2 1 1 2 1049 1 1 3 GLU HB3 H 4.668 7.908 -2.665 1.00 . A A . 3 GLU HB3 1 1 2 1050 1 1 3 GLU HG2 H 5.376 7.738 -5.075 1.00 . A A . 3 GLU HG2 1 1 2 1051 1 1 3 GLU HG3 H 3.692 7.629 -5.547 1.00 . A A . 3 GLU HG3 1 1 2 1052 1 1 3 GLU N N 3.952 5.414 -2.072 1.00 . A A . 3 GLU N 1 1 2 1053 1 1 3 GLU O O 6.502 5.443 -3.170 1.00 . A A . 3 GLU O 1 1 2 1054 1 1 3 GLU OE1 O 3.192 10.120 -4.528 1.00 . A A . 3 GLU OE1 1 1 2 1055 1 1 3 GLU OE2 O 5.364 10.184 -5.088 1.00 . A A . 3 GLU OE2 1 1 2 1056 1 1 4 GLY C C 7.026 3.340 -5.752 1.00 . A A . 4 GLY C 1 1 2 1057 1 1 4 GLY CA C 6.827 4.853 -5.866 1.00 . A A . 4 GLY CA 1 1 2 1058 1 1 4 GLY H H 4.801 5.333 -5.844 1.00 . A A . 4 GLY H 1 1 2 1059 1 1 4 GLY HA2 H 6.816 5.144 -6.917 1.00 . A A . 4 GLY HA2 1 1 2 1060 1 1 4 GLY HA3 H 7.667 5.370 -5.402 1.00 . A A . 4 GLY HA3 1 1 2 1061 1 1 4 GLY N N 5.588 5.264 -5.230 1.00 . A A . 4 GLY N 1 1 2 1062 1 1 4 GLY O O 8.156 2.854 -5.788 1.00 . A A . 4 GLY O 1 1 2 1063 1 1 5 ASP C C 5.604 0.561 -6.849 1.00 . A A . 5 ASP C 1 1 2 1064 1 1 5 ASP CA C 5.948 1.190 -5.496 1.00 . A A . 5 ASP CA 1 1 2 1065 1 1 5 ASP CB C 4.925 0.696 -4.472 1.00 . A A . 5 ASP CB 1 1 2 1066 1 1 5 ASP CG C 5.373 0.790 -3.012 1.00 . A A . 5 ASP CG 1 1 2 1067 1 1 5 ASP H H 4.996 3.040 -5.588 1.00 . A A . 5 ASP H 1 1 2 1068 1 1 5 ASP HA H 6.962 0.955 -5.173 1.00 . A A . 5 ASP HA 1 1 2 1069 1 1 5 ASP HB2 H 4.006 1.271 -4.592 1.00 . A A . 5 ASP HB2 1 1 2 1070 1 1 5 ASP HB3 H 4.681 -0.343 -4.696 1.00 . A A . 5 ASP HB3 1 1 2 1071 1 1 5 ASP N N 5.911 2.637 -5.616 1.00 . A A . 5 ASP N 1 1 2 1072 1 1 5 ASP O O 4.838 1.130 -7.624 1.00 . A A . 5 ASP O 1 1 2 1073 1 1 5 ASP OD1 O 6.575 0.877 -2.718 1.00 . A A . 5 ASP OD1 1 1 2 1074 1 1 5 ASP OD2 O 4.418 0.769 -2.146 1.00 . A A . 5 ASP OD2 1 1 2 1075 1 1 6 VAL C C 5.315 -2.670 -8.030 1.00 . A A . 6 VAL C 1 1 2 1076 1 1 6 VAL CA C 5.955 -1.314 -8.334 1.00 . A A . 6 VAL CA 1 1 2 1077 1 1 6 VAL CB C 7.261 -1.433 -9.123 1.00 . A A . 6 VAL CB 1 1 2 1078 1 1 6 VAL CG1 C 7.248 -2.671 -10.021 1.00 . A A . 6 VAL CG1 1 1 2 1079 1 1 6 VAL CG2 C 7.526 -0.166 -9.939 1.00 . A A . 6 VAL CG2 1 1 2 1080 1 1 6 VAL H H 6.812 -1.058 -6.453 1.00 . A A . 6 VAL H 1 1 2 1081 1 1 6 VAL HA H 5.257 -0.721 -8.925 1.00 . A A . 6 VAL HA 1 1 2 1082 1 1 6 VAL HB H 8.075 -1.547 -8.408 1.00 . A A . 6 VAL HB 1 1 2 1083 1 1 6 VAL HG11 H 8.092 -2.629 -10.711 1.00 . A A . 6 VAL HG11 1 1 2 1084 1 1 6 VAL HG12 H 7.326 -3.568 -9.406 1.00 . A A . 6 VAL HG12 1 1 2 1085 1 1 6 VAL HG13 H 6.317 -2.700 -10.587 1.00 . A A . 6 VAL HG13 1 1 2 1086 1 1 6 VAL HG21 H 6.787 -0.087 -10.737 1.00 . A A . 6 VAL HG21 1 1 2 1087 1 1 6 VAL HG22 H 7.455 0.706 -9.289 1.00 . A A . 6 VAL HG22 1 1 2 1088 1 1 6 VAL HG23 H 8.524 -0.216 -10.373 1.00 . A A . 6 VAL HG23 1 1 2 1089 1 1 6 VAL N N 6.190 -0.602 -7.089 1.00 . A A . 6 VAL N 1 1 2 1090 1 1 6 VAL O O 5.722 -3.356 -7.094 1.00 . A A . 6 VAL O 1 1 2 1091 1 1 7 TYR C C 3.617 -5.083 -9.966 1.00 . A A . 7 TYR C 1 1 2 1092 1 1 7 TYR CA C 3.623 -4.278 -8.665 1.00 . A A . 7 TYR CA 1 1 2 1093 1 1 7 TYR CB C 2.183 -3.913 -8.298 1.00 . A A . 7 TYR CB 1 1 2 1094 1 1 7 TYR CD1 C 2.580 -2.465 -6.273 1.00 . A A . 7 TYR CD1 1 1 2 1095 1 1 7 TYR CD2 C 1.204 -4.404 -6.027 1.00 . A A . 7 TYR CD2 1 1 2 1096 1 1 7 TYR CE1 C 2.391 -2.154 -4.880 1.00 . A A . 7 TYR CE1 1 1 2 1097 1 1 7 TYR CE2 C 1.016 -4.094 -4.634 1.00 . A A . 7 TYR CE2 1 1 2 1098 1 1 7 TYR CG C 1.983 -3.584 -6.818 1.00 . A A . 7 TYR CG 1 1 2 1099 1 1 7 TYR CZ C 1.619 -2.984 -4.129 1.00 . A A . 7 TYR CZ 1 1 2 1100 1 1 7 TYR H H 3.998 -2.452 -9.597 1.00 . A A . 7 TYR H 1 1 2 1101 1 1 7 TYR HA H 4.142 -4.847 -7.895 1.00 . A A . 7 TYR HA 1 1 2 1102 1 1 7 TYR HB2 H 1.871 -3.057 -8.896 1.00 . A A . 7 TYR HB2 1 1 2 1103 1 1 7 TYR HB3 H 1.530 -4.744 -8.566 1.00 . A A . 7 TYR HB3 1 1 2 1104 1 1 7 TYR HD1 H 3.195 -1.817 -6.897 1.00 . A A . 7 TYR HD1 1 1 2 1105 1 1 7 TYR HD2 H 0.732 -5.288 -6.457 1.00 . A A . 7 TYR HD2 1 1 2 1106 1 1 7 TYR HE1 H 2.857 -1.274 -4.437 1.00 . A A . 7 TYR HE1 1 1 2 1107 1 1 7 TYR HE2 H 0.404 -4.734 -3.998 1.00 . A A . 7 TYR HE2 1 1 2 1108 1 1 7 TYR HH H 2.166 -2.079 -2.498 1.00 . A A . 7 TYR HH 1 1 2 1109 1 1 7 TYR N N 4.323 -3.015 -8.838 1.00 . A A . 7 TYR N 1 1 2 1110 1 1 7 TYR O O 3.601 -4.511 -11.055 1.00 . A A . 7 TYR O 1 1 2 1111 1 1 7 TYR OH O 1.440 -2.691 -2.812 1.00 . A A . 7 TYR OH 1 1 2 1112 1 1 8 LYS C C 2.557 -8.363 -10.761 1.00 . A A . 8 LYS C 1 1 2 1113 1 1 8 LYS CA C 3.628 -7.288 -10.958 1.00 . A A . 8 LYS CA 1 1 2 1114 1 1 8 LYS CB C 5.029 -7.853 -11.203 1.00 . A A . 8 LYS CB 1 1 2 1115 1 1 8 LYS CD C 6.419 -9.249 -12.777 1.00 . A A . 8 LYS CD 1 1 2 1116 1 1 8 LYS CE C 6.384 -10.167 -14.000 1.00 . A A . 8 LYS CE 1 1 2 1117 1 1 8 LYS CG C 5.005 -8.928 -12.291 1.00 . A A . 8 LYS CG 1 1 2 1118 1 1 8 LYS H H 3.645 -6.855 -8.920 1.00 . A A . 8 LYS H 1 1 2 1119 1 1 8 LYS HA H 3.364 -6.693 -11.832 1.00 . A A . 8 LYS HA 1 1 2 1120 1 1 8 LYS HB2 H 5.704 -7.049 -11.495 1.00 . A A . 8 LYS HB2 1 1 2 1121 1 1 8 LYS HB3 H 5.421 -8.276 -10.277 1.00 . A A . 8 LYS HB3 1 1 2 1122 1 1 8 LYS HD2 H 6.941 -8.324 -13.026 1.00 . A A . 8 LYS HD2 1 1 2 1123 1 1 8 LYS HD3 H 6.983 -9.727 -11.975 1.00 . A A . 8 LYS HD3 1 1 2 1124 1 1 8 LYS HE2 H 5.709 -11.002 -13.815 1.00 . A A . 8 LYS HE2 1 1 2 1125 1 1 8 LYS HE3 H 5.992 -9.623 -14.858 1.00 . A A . 8 LYS HE3 1 1 2 1126 1 1 8 LYS HG2 H 4.535 -9.832 -11.903 1.00 . A A . 8 LYS HG2 1 1 2 1127 1 1 8 LYS HG3 H 4.397 -8.588 -13.130 1.00 . A A . 8 LYS HG3 1 1 2 1128 1 1 8 LYS HZ1 H 7.779 -11.688 -14.284 1.00 . A A . 8 LYS HZ1 1 1 2 1129 1 1 8 LYS HZ3 H 8.430 -10.342 -13.640 1.00 . A A . 8 LYS HZ3 1 1 2 1130 1 1 8 LYS N N 3.632 -6.398 -9.810 1.00 . A A . 8 LYS N 1 1 2 1131 1 1 8 LYS NZ N 7.740 -10.676 -14.305 1.00 . A A . 8 LYS NZ 1 1 2 1132 1 1 8 LYS O O 2.288 -8.778 -9.635 1.00 . A A . 8 LYS O 1 1 2 1133 1 1 9 CYS C C 1.614 -11.168 -11.682 1.00 . A A . 9 CYS C 1 1 2 1134 1 1 9 CYS CA C 0.940 -9.803 -11.839 1.00 . A A . 9 CYS CA 1 1 2 1135 1 1 9 CYS CB C 0.048 -9.747 -13.081 1.00 . A A . 9 CYS CB 1 1 2 1136 1 1 9 CYS H H 2.201 -8.443 -12.788 1.00 . A A . 9 CYS H 1 1 2 1137 1 1 9 CYS HA H 0.312 -9.581 -10.977 1.00 . A A . 9 CYS HA 1 1 2 1138 1 1 9 CYS HB2 H -0.207 -8.712 -13.309 1.00 . A A . 9 CYS HB2 1 1 2 1139 1 1 9 CYS HB3 H 0.586 -10.140 -13.944 1.00 . A A . 9 CYS HB3 1 1 2 1140 1 1 9 CYS N N 1.975 -8.784 -11.875 1.00 . A A . 9 CYS N 1 1 2 1141 1 1 9 CYS O O 2.832 -11.282 -11.817 1.00 . A A . 9 CYS O 1 1 2 1142 1 1 9 CYS SG S -1.521 -10.681 -12.942 1.00 . A A . 9 CYS SG 1 1 2 1143 1 1 10 GLU C C 0.747 -14.438 -12.318 1.00 . A A . 10 GLU C 1 1 2 1144 1 1 10 GLU CA C 1.295 -13.521 -11.222 1.00 . A A . 10 GLU CA 1 1 2 1145 1 1 10 GLU CB C 0.945 -14.058 -9.833 1.00 . A A . 10 GLU CB 1 1 2 1146 1 1 10 GLU CD C 3.249 -14.459 -8.888 1.00 . A A . 10 GLU CD 1 1 2 1147 1 1 10 GLU CG C 1.979 -13.611 -8.797 1.00 . A A . 10 GLU CG 1 1 2 1148 1 1 10 GLU H H -0.196 -12.067 -11.292 1.00 . A A . 10 GLU H 1 1 2 1149 1 1 10 GLU HA H 2.378 -13.442 -11.313 1.00 . A A . 10 GLU HA 1 1 2 1150 1 1 10 GLU HB2 H -0.044 -13.705 -9.541 1.00 . A A . 10 GLU HB2 1 1 2 1151 1 1 10 GLU HB3 H 0.901 -15.147 -9.860 1.00 . A A . 10 GLU HB3 1 1 2 1152 1 1 10 GLU HG2 H 2.226 -12.560 -8.954 1.00 . A A . 10 GLU HG2 1 1 2 1153 1 1 10 GLU HG3 H 1.554 -13.691 -7.796 1.00 . A A . 10 GLU HG3 1 1 2 1154 1 1 10 GLU N N 0.793 -12.169 -11.400 1.00 . A A . 10 GLU N 1 1 2 1155 1 1 10 GLU O O 0.757 -15.659 -12.173 1.00 . A A . 10 GLU O 1 1 2 1156 1 1 10 GLU OE1 O 3.505 -15.082 -9.928 1.00 . A A . 10 GLU OE1 1 1 2 1157 1 1 10 GLU OE2 O 3.984 -14.455 -7.828 1.00 . A A . 10 GLU OE2 1 1 2 1158 1 1 11 LEU C C 0.131 -13.873 -15.818 1.00 . A A . 11 LEU C 1 1 2 1159 1 1 11 LEU CA C -0.269 -14.558 -14.510 1.00 . A A . 11 LEU CA 1 1 2 1160 1 1 11 LEU CB C -1.779 -14.735 -14.344 1.00 . A A . 11 LEU CB 1 1 2 1161 1 1 11 LEU CD1 C -2.214 -16.330 -16.248 1.00 . A A . 11 LEU CD1 1 1 2 1162 1 1 11 LEU CD2 C -4.074 -14.837 -15.384 1.00 . A A . 11 LEU CD2 1 1 2 1163 1 1 11 LEU CG C -2.571 -14.976 -15.631 1.00 . A A . 11 LEU CG 1 1 2 1164 1 1 11 LEU H H 0.278 -12.820 -13.501 1.00 . A A . 11 LEU H 1 1 2 1165 1 1 11 LEU HA H 0.176 -15.553 -14.490 1.00 . A A . 11 LEU HA 1 1 2 1166 1 1 11 LEU HB2 H -1.955 -15.573 -13.670 1.00 . A A . 11 LEU HB2 1 1 2 1167 1 1 11 LEU HB3 H -2.178 -13.844 -13.857 1.00 . A A . 11 LEU HB3 1 1 2 1168 1 1 11 LEU HD11 H -1.139 -16.381 -16.415 1.00 . A A . 11 LEU HD11 1 1 2 1169 1 1 11 LEU HD12 H -2.515 -17.129 -15.570 1.00 . A A . 11 LEU HD12 1 1 2 1170 1 1 11 LEU HD13 H -2.736 -16.445 -17.198 1.00 . A A . 11 LEU HD13 1 1 2 1171 1 1 11 LEU HD21 H -4.593 -15.701 -15.801 1.00 . A A . 11 LEU HD21 1 1 2 1172 1 1 11 LEU HD22 H -4.263 -14.784 -14.312 1.00 . A A . 11 LEU HD22 1 1 2 1173 1 1 11 LEU HD23 H -4.439 -13.928 -15.862 1.00 . A A . 11 LEU HD23 1 1 2 1174 1 1 11 LEU HG H -2.291 -14.210 -16.353 1.00 . A A . 11 LEU HG 1 1 2 1175 1 1 11 LEU N N 0.283 -13.813 -13.390 1.00 . A A . 11 LEU N 1 1 2 1176 1 1 11 LEU O O 0.956 -14.391 -16.568 1.00 . A A . 11 LEU O 1 1 2 1177 1 1 12 CYS C C 1.216 -11.369 -17.135 1.00 . A A . 12 CYS C 1 1 2 1178 1 1 12 CYS CA C -0.192 -11.955 -17.257 1.00 . A A . 12 CYS CA 1 1 2 1179 1 1 12 CYS CB C -1.243 -10.872 -17.500 1.00 . A A . 12 CYS CB 1 1 2 1180 1 1 12 CYS H H -1.144 -12.302 -15.437 1.00 . A A . 12 CYS H 1 1 2 1181 1 1 12 CYS HA H -0.249 -12.656 -18.091 1.00 . A A . 12 CYS HA 1 1 2 1182 1 1 12 CYS HB2 H -1.114 -10.479 -18.509 1.00 . A A . 12 CYS HB2 1 1 2 1183 1 1 12 CYS HB3 H -2.232 -11.328 -17.460 1.00 . A A . 12 CYS HB3 1 1 2 1184 1 1 12 CYS N N -0.473 -12.717 -16.052 1.00 . A A . 12 CYS N 1 1 2 1185 1 1 12 CYS O O 1.766 -10.857 -18.110 1.00 . A A . 12 CYS O 1 1 2 1186 1 1 12 CYS SG S -1.195 -9.476 -16.317 1.00 . A A . 12 CYS SG 1 1 2 1187 1 1 13 GLY C C 3.196 -9.470 -16.059 1.00 . A A . 13 GLY C 1 1 2 1188 1 1 13 GLY CA C 3.093 -10.947 -15.669 1.00 . A A . 13 GLY CA 1 1 2 1189 1 1 13 GLY H H 1.306 -11.879 -15.143 1.00 . A A . 13 GLY H 1 1 2 1190 1 1 13 GLY HA2 H 3.332 -11.065 -14.612 1.00 . A A . 13 GLY HA2 1 1 2 1191 1 1 13 GLY HA3 H 3.827 -11.526 -16.229 1.00 . A A . 13 GLY HA3 1 1 2 1192 1 1 13 GLY N N 1.760 -11.462 -15.931 1.00 . A A . 13 GLY N 1 1 2 1193 1 1 13 GLY O O 4.207 -9.040 -16.612 1.00 . A A . 13 GLY O 1 1 2 1194 1 1 14 GLN C C 2.778 -6.510 -14.959 1.00 . A A . 14 GLN C 1 1 2 1195 1 1 14 GLN CA C 2.095 -7.316 -16.066 1.00 . A A . 14 GLN CA 1 1 2 1196 1 1 14 GLN CB C 0.655 -6.845 -16.281 1.00 . A A . 14 GLN CB 1 1 2 1197 1 1 14 GLN CD C -0.529 -4.749 -17.032 1.00 . A A . 14 GLN CD 1 1 2 1198 1 1 14 GLN CG C 0.545 -5.328 -16.108 1.00 . A A . 14 GLN CG 1 1 2 1199 1 1 14 GLN H H 1.318 -9.093 -15.305 1.00 . A A . 14 GLN H 1 1 2 1200 1 1 14 GLN HA H 2.649 -7.209 -16.998 1.00 . A A . 14 GLN HA 1 1 2 1201 1 1 14 GLN HB2 H 0.322 -7.126 -17.279 1.00 . A A . 14 GLN HB2 1 1 2 1202 1 1 14 GLN HB3 H -0.005 -7.344 -15.572 1.00 . A A . 14 GLN HB3 1 1 2 1203 1 1 14 GLN HE21 H -1.930 -5.690 -15.915 1.00 . A A . 14 GLN HE21 1 1 2 1204 1 1 14 GLN HE22 H -2.542 -4.769 -17.249 1.00 . A A . 14 GLN HE22 1 1 2 1205 1 1 14 GLN HG2 H 0.304 -5.093 -15.073 1.00 . A A . 14 GLN HG2 1 1 2 1206 1 1 14 GLN HG3 H 1.507 -4.863 -16.327 1.00 . A A . 14 GLN HG3 1 1 2 1207 1 1 14 GLN N N 2.137 -8.736 -15.755 1.00 . A A . 14 GLN N 1 1 2 1208 1 1 14 GLN NE2 N -1.770 -5.098 -16.705 1.00 . A A . 14 GLN NE2 1 1 2 1209 1 1 14 GLN O O 2.639 -6.828 -13.779 1.00 . A A . 14 GLN O 1 1 2 1210 1 1 14 GLN OE1 O -0.250 -4.032 -17.978 1.00 . A A . 14 GLN OE1 1 1 2 1211 1 1 15 VAL C C 3.574 -3.233 -14.453 1.00 . A A . 15 VAL C 1 1 2 1212 1 1 15 VAL CA C 4.204 -4.628 -14.439 1.00 . A A . 15 VAL CA 1 1 2 1213 1 1 15 VAL CB C 5.700 -4.613 -14.765 1.00 . A A . 15 VAL CB 1 1 2 1214 1 1 15 VAL CG1 C 6.475 -3.789 -13.734 1.00 . A A . 15 VAL CG1 1 1 2 1215 1 1 15 VAL CG2 C 6.254 -6.035 -14.860 1.00 . A A . 15 VAL CG2 1 1 2 1216 1 1 15 VAL H H 3.607 -5.230 -16.342 1.00 . A A . 15 VAL H 1 1 2 1217 1 1 15 VAL HA H 4.079 -5.059 -13.446 1.00 . A A . 15 VAL HA 1 1 2 1218 1 1 15 VAL HB H 5.825 -4.137 -15.737 1.00 . A A . 15 VAL HB 1 1 2 1219 1 1 15 VAL HG11 H 7.229 -3.187 -14.244 1.00 . A A . 15 VAL HG11 1 1 2 1220 1 1 15 VAL HG12 H 5.788 -3.133 -13.201 1.00 . A A . 15 VAL HG12 1 1 2 1221 1 1 15 VAL HG13 H 6.963 -4.459 -13.027 1.00 . A A . 15 VAL HG13 1 1 2 1222 1 1 15 VAL HG21 H 6.523 -6.251 -15.895 1.00 . A A . 15 VAL HG21 1 1 2 1223 1 1 15 VAL HG22 H 7.138 -6.123 -14.229 1.00 . A A . 15 VAL HG22 1 1 2 1224 1 1 15 VAL HG23 H 5.497 -6.743 -14.527 1.00 . A A . 15 VAL HG23 1 1 2 1225 1 1 15 VAL N N 3.500 -5.482 -15.380 1.00 . A A . 15 VAL N 1 1 2 1226 1 1 15 VAL O O 3.319 -2.675 -15.519 1.00 . A A . 15 VAL O 1 1 2 1227 1 1 16 VAL C C 3.374 -0.680 -11.920 1.00 . A A . 16 VAL C 1 1 2 1228 1 1 16 VAL CA C 2.747 -1.394 -13.119 1.00 . A A . 16 VAL CA 1 1 2 1229 1 1 16 VAL CB C 1.225 -1.514 -13.015 1.00 . A A . 16 VAL CB 1 1 2 1230 1 1 16 VAL CG1 C 0.615 -1.925 -14.356 1.00 . A A . 16 VAL CG1 1 1 2 1231 1 1 16 VAL CG2 C 0.828 -2.494 -11.908 1.00 . A A . 16 VAL CG2 1 1 2 1232 1 1 16 VAL H H 3.553 -3.174 -12.396 1.00 . A A . 16 VAL H 1 1 2 1233 1 1 16 VAL HA H 2.980 -0.831 -14.023 1.00 . A A . 16 VAL HA 1 1 2 1234 1 1 16 VAL HB H 0.829 -0.534 -12.752 1.00 . A A . 16 VAL HB 1 1 2 1235 1 1 16 VAL HG11 H -0.382 -2.335 -14.191 1.00 . A A . 16 VAL HG11 1 1 2 1236 1 1 16 VAL HG12 H 0.546 -1.052 -15.006 1.00 . A A . 16 VAL HG12 1 1 2 1237 1 1 16 VAL HG13 H 1.245 -2.679 -14.826 1.00 . A A . 16 VAL HG13 1 1 2 1238 1 1 16 VAL HG21 H 0.778 -3.502 -12.317 1.00 . A A . 16 VAL HG21 1 1 2 1239 1 1 16 VAL HG22 H 1.570 -2.462 -11.110 1.00 . A A . 16 VAL HG22 1 1 2 1240 1 1 16 VAL HG23 H -0.147 -2.215 -11.509 1.00 . A A . 16 VAL HG23 1 1 2 1241 1 1 16 VAL N N 3.342 -2.712 -13.257 1.00 . A A . 16 VAL N 1 1 2 1242 1 1 16 VAL O O 4.000 -1.315 -11.072 1.00 . A A . 16 VAL O 1 1 2 1243 1 1 17 LYS C C 2.570 2.076 -10.027 1.00 . A A . 17 LYS C 1 1 2 1244 1 1 17 LYS CA C 3.723 1.438 -10.804 1.00 . A A . 17 LYS CA 1 1 2 1245 1 1 17 LYS CB C 4.734 2.451 -11.345 1.00 . A A . 17 LYS CB 1 1 2 1246 1 1 17 LYS CD C 5.689 4.331 -9.961 1.00 . A A . 17 LYS CD 1 1 2 1247 1 1 17 LYS CE C 6.937 5.051 -10.473 1.00 . A A . 17 LYS CE 1 1 2 1248 1 1 17 LYS CG C 5.755 2.834 -10.271 1.00 . A A . 17 LYS CG 1 1 2 1249 1 1 17 LYS H H 2.674 1.141 -12.579 1.00 . A A . 17 LYS H 1 1 2 1250 1 1 17 LYS HA H 4.263 0.769 -10.136 1.00 . A A . 17 LYS HA 1 1 2 1251 1 1 17 LYS HB2 H 5.251 2.031 -12.208 1.00 . A A . 17 LYS HB2 1 1 2 1252 1 1 17 LYS HB3 H 4.212 3.343 -11.691 1.00 . A A . 17 LYS HB3 1 1 2 1253 1 1 17 LYS HD2 H 4.800 4.762 -10.421 1.00 . A A . 17 LYS HD2 1 1 2 1254 1 1 17 LYS HD3 H 5.594 4.480 -8.886 1.00 . A A . 17 LYS HD3 1 1 2 1255 1 1 17 LYS HE2 H 7.449 4.429 -11.207 1.00 . A A . 17 LYS HE2 1 1 2 1256 1 1 17 LYS HE3 H 6.651 5.972 -10.981 1.00 . A A . 17 LYS HE3 1 1 2 1257 1 1 17 LYS HG2 H 5.562 2.262 -9.362 1.00 . A A . 17 LYS HG2 1 1 2 1258 1 1 17 LYS HG3 H 6.757 2.572 -10.606 1.00 . A A . 17 LYS HG3 1 1 2 1259 1 1 17 LYS HZ1 H 8.001 4.560 -8.750 1.00 . A A . 17 LYS HZ1 1 1 2 1260 1 1 17 LYS HZ3 H 7.497 6.109 -8.766 1.00 . A A . 17 LYS HZ3 1 1 2 1261 1 1 17 LYS N N 3.184 0.631 -11.887 1.00 . A A . 17 LYS N 1 1 2 1262 1 1 17 LYS NZ N 7.853 5.362 -9.352 1.00 . A A . 17 LYS NZ 1 1 2 1263 1 1 17 LYS O O 1.426 2.053 -10.477 1.00 . A A . 17 LYS O 1 1 2 1264 1 1 18 VAL C C 2.300 4.740 -7.828 1.00 . A A . 18 VAL C 1 1 2 1265 1 1 18 VAL CA C 1.920 3.272 -8.028 1.00 . A A . 18 VAL CA 1 1 2 1266 1 1 18 VAL CB C 1.780 2.506 -6.710 1.00 . A A . 18 VAL CB 1 1 2 1267 1 1 18 VAL CG1 C 1.031 3.340 -5.669 1.00 . A A . 18 VAL CG1 1 1 2 1268 1 1 18 VAL CG2 C 1.091 1.157 -6.931 1.00 . A A . 18 VAL CG2 1 1 2 1269 1 1 18 VAL H H 3.846 2.643 -8.514 1.00 . A A . 18 VAL H 1 1 2 1270 1 1 18 VAL HA H 0.964 3.225 -8.549 1.00 . A A . 18 VAL HA 1 1 2 1271 1 1 18 VAL HB H 2.781 2.312 -6.327 1.00 . A A . 18 VAL HB 1 1 2 1272 1 1 18 VAL HG11 H 0.568 2.678 -4.938 1.00 . A A . 18 VAL HG11 1 1 2 1273 1 1 18 VAL HG12 H 1.731 4.006 -5.164 1.00 . A A . 18 VAL HG12 1 1 2 1274 1 1 18 VAL HG13 H 0.259 3.931 -6.162 1.00 . A A . 18 VAL HG13 1 1 2 1275 1 1 18 VAL HG21 H 0.162 1.310 -7.479 1.00 . A A . 18 VAL HG21 1 1 2 1276 1 1 18 VAL HG22 H 1.749 0.503 -7.504 1.00 . A A . 18 VAL HG22 1 1 2 1277 1 1 18 VAL HG23 H 0.873 0.699 -5.967 1.00 . A A . 18 VAL HG23 1 1 2 1278 1 1 18 VAL N N 2.912 2.629 -8.872 1.00 . A A . 18 VAL N 1 1 2 1279 1 1 18 VAL O O 3.004 5.079 -6.877 1.00 . A A . 18 VAL O 1 1 2 1280 1 1 19 LEU C C 1.361 7.605 -7.481 1.00 . A A . 19 LEU C 1 1 2 1281 1 1 19 LEU CA C 2.100 6.996 -8.675 1.00 . A A . 19 LEU CA 1 1 2 1282 1 1 19 LEU CB C 1.770 7.668 -10.009 1.00 . A A . 19 LEU CB 1 1 2 1283 1 1 19 LEU CD1 C 2.706 9.951 -9.486 1.00 . A A . 19 LEU CD1 1 1 2 1284 1 1 19 LEU CD2 C 4.143 8.221 -10.660 1.00 . A A . 19 LEU CD2 1 1 2 1285 1 1 19 LEU CG C 2.730 8.771 -10.461 1.00 . A A . 19 LEU CG 1 1 2 1286 1 1 19 LEU H H 1.247 5.289 -9.510 1.00 . A A . 19 LEU H 1 1 2 1287 1 1 19 LEU HA H 3.172 7.112 -8.512 1.00 . A A . 19 LEU HA 1 1 2 1288 1 1 19 LEU HB2 H 1.741 6.901 -10.783 1.00 . A A . 19 LEU HB2 1 1 2 1289 1 1 19 LEU HB3 H 0.768 8.092 -9.942 1.00 . A A . 19 LEU HB3 1 1 2 1290 1 1 19 LEU HD11 H 2.985 9.605 -8.490 1.00 . A A . 19 LEU HD11 1 1 2 1291 1 1 19 LEU HD12 H 3.414 10.710 -9.817 1.00 . A A . 19 LEU HD12 1 1 2 1292 1 1 19 LEU HD13 H 1.704 10.378 -9.456 1.00 . A A . 19 LEU HD13 1 1 2 1293 1 1 19 LEU HD21 H 4.741 8.424 -9.770 1.00 . A A . 19 LEU HD21 1 1 2 1294 1 1 19 LEU HD22 H 4.094 7.145 -10.825 1.00 . A A . 19 LEU HD22 1 1 2 1295 1 1 19 LEU HD23 H 4.602 8.702 -11.524 1.00 . A A . 19 LEU HD23 1 1 2 1296 1 1 19 LEU HG H 2.391 9.145 -11.426 1.00 . A A . 19 LEU HG 1 1 2 1297 1 1 19 LEU N N 1.819 5.573 -8.739 1.00 . A A . 19 LEU N 1 1 2 1298 1 1 19 LEU O O 1.900 8.464 -6.785 1.00 . A A . 19 LEU O 1 1 2 1299 1 1 20 GLU C C -1.479 6.471 -5.566 1.00 . A A . 20 GLU C 1 1 2 1300 1 1 20 GLU CA C -0.680 7.621 -6.183 1.00 . A A . 20 GLU CA 1 1 2 1301 1 1 20 GLU CB C -1.608 8.745 -6.647 1.00 . A A . 20 GLU CB 1 1 2 1302 1 1 20 GLU CD C -2.322 9.368 -4.311 1.00 . A A . 20 GLU CD 1 1 2 1303 1 1 20 GLU CG C -2.791 8.908 -5.693 1.00 . A A . 20 GLU CG 1 1 2 1304 1 1 20 GLU H H -0.293 6.435 -7.852 1.00 . A A . 20 GLU H 1 1 2 1305 1 1 20 GLU HA H 0.023 8.018 -5.452 1.00 . A A . 20 GLU HA 1 1 2 1306 1 1 20 GLU HB2 H -1.051 9.681 -6.707 1.00 . A A . 20 GLU HB2 1 1 2 1307 1 1 20 GLU HB3 H -1.973 8.529 -7.651 1.00 . A A . 20 GLU HB3 1 1 2 1308 1 1 20 GLU HG2 H -3.496 9.634 -6.101 1.00 . A A . 20 GLU HG2 1 1 2 1309 1 1 20 GLU HG3 H -3.325 7.963 -5.603 1.00 . A A . 20 GLU HG3 1 1 2 1310 1 1 20 GLU N N 0.138 7.135 -7.281 1.00 . A A . 20 GLU N 1 1 2 1311 1 1 20 GLU O O -2.364 5.910 -6.209 1.00 . A A . 20 GLU O 1 1 2 1312 1 1 20 GLU OE1 O -1.354 10.137 -4.209 1.00 . A A . 20 GLU OE1 1 1 2 1313 1 1 20 GLU OE2 O -3.002 8.900 -3.320 1.00 . A A . 20 GLU OE2 1 1 2 1314 1 1 21 GLU C C -3.323 5.301 -3.634 1.00 . A A . 21 GLU C 1 1 2 1315 1 1 21 GLU CA C -1.809 5.081 -3.615 1.00 . A A . 21 GLU CA 1 1 2 1316 1 1 21 GLU CB C -1.289 4.962 -2.181 1.00 . A A . 21 GLU CB 1 1 2 1317 1 1 21 GLU CD C -0.559 6.589 -0.397 1.00 . A A . 21 GLU CD 1 1 2 1318 1 1 21 GLU CG C -1.684 6.187 -1.351 1.00 . A A . 21 GLU CG 1 1 2 1319 1 1 21 GLU H H -0.414 6.615 -3.810 1.00 . A A . 21 GLU H 1 1 2 1320 1 1 21 GLU HA H -1.561 4.171 -4.161 1.00 . A A . 21 GLU HA 1 1 2 1321 1 1 21 GLU HB2 H -1.690 4.061 -1.718 1.00 . A A . 21 GLU HB2 1 1 2 1322 1 1 21 GLU HB3 H -0.204 4.860 -2.190 1.00 . A A . 21 GLU HB3 1 1 2 1323 1 1 21 GLU HG2 H -1.918 7.019 -2.015 1.00 . A A . 21 GLU HG2 1 1 2 1324 1 1 21 GLU HG3 H -2.588 5.969 -0.783 1.00 . A A . 21 GLU HG3 1 1 2 1325 1 1 21 GLU N N -1.135 6.153 -4.326 1.00 . A A . 21 GLU N 1 1 2 1326 1 1 21 GLU O O -3.789 6.433 -3.746 1.00 . A A . 21 GLU O 1 1 2 1327 1 1 21 GLU OE1 O -0.289 5.874 0.579 1.00 . A A . 21 GLU OE1 1 1 2 1328 1 1 21 GLU OE2 O 0.046 7.688 -0.699 1.00 . A A . 21 GLU OE2 1 1 2 1329 1 1 22 GLY C C -6.074 3.710 -2.211 1.00 . A A . 22 GLY C 1 1 2 1330 1 1 22 GLY CA C -5.502 4.256 -3.521 1.00 . A A . 22 GLY CA 1 1 2 1331 1 1 22 GLY H H -3.664 3.280 -3.427 1.00 . A A . 22 GLY H 1 1 2 1332 1 1 22 GLY HA2 H -5.828 5.286 -3.664 1.00 . A A . 22 GLY HA2 1 1 2 1333 1 1 22 GLY HA3 H -5.891 3.680 -4.361 1.00 . A A . 22 GLY HA3 1 1 2 1334 1 1 22 GLY N N -4.050 4.198 -3.519 1.00 . A A . 22 GLY N 1 1 2 1335 1 1 22 GLY O O -5.362 3.605 -1.214 1.00 . A A . 22 GLY O 1 1 2 1336 1 1 23 GLY C C -8.052 1.316 -1.111 1.00 . A A . 23 GLY C 1 1 2 1337 1 1 23 GLY CA C -8.032 2.846 -1.086 1.00 . A A . 23 GLY CA 1 1 2 1338 1 1 23 GLY H H -7.929 3.467 -3.071 1.00 . A A . 23 GLY H 1 1 2 1339 1 1 23 GLY HA2 H -7.530 3.191 -0.182 1.00 . A A . 23 GLY HA2 1 1 2 1340 1 1 23 GLY HA3 H -9.054 3.225 -1.046 1.00 . A A . 23 GLY HA3 1 1 2 1341 1 1 23 GLY N N -7.357 3.378 -2.256 1.00 . A A . 23 GLY N 1 1 2 1342 1 1 23 GLY O O -7.830 0.671 -0.087 1.00 . A A . 23 GLY O 1 1 2 1343 1 1 24 GLY C C -7.037 -1.199 -2.996 1.00 . A A . 24 GLY C 1 1 2 1344 1 1 24 GLY CA C -8.368 -0.663 -2.466 1.00 . A A . 24 GLY CA 1 1 2 1345 1 1 24 GLY H H -8.496 1.311 -3.121 1.00 . A A . 24 GLY H 1 1 2 1346 1 1 24 GLY HA2 H -8.602 -1.139 -1.514 1.00 . A A . 24 GLY HA2 1 1 2 1347 1 1 24 GLY HA3 H -9.169 -0.921 -3.157 1.00 . A A . 24 GLY HA3 1 1 2 1348 1 1 24 GLY N N -8.318 0.779 -2.294 1.00 . A A . 24 GLY N 1 1 2 1349 1 1 24 GLY O O -6.052 -0.465 -3.066 1.00 . A A . 24 GLY O 1 1 2 1350 1 1 25 THR C C -5.948 -3.258 -5.398 1.00 . A A . 25 THR C 1 1 2 1351 1 1 25 THR CA C -5.856 -3.116 -3.878 1.00 . A A . 25 THR CA 1 1 2 1352 1 1 25 THR CB C -5.682 -4.452 -3.153 1.00 . A A . 25 THR CB 1 1 2 1353 1 1 25 THR CG2 C -6.540 -5.563 -3.758 1.00 . A A . 25 THR CG2 1 1 2 1354 1 1 25 THR H H -7.856 -3.063 -3.297 1.00 . A A . 25 THR H 1 1 2 1355 1 1 25 THR HA H -5.001 -2.474 -3.669 1.00 . A A . 25 THR HA 1 1 2 1356 1 1 25 THR HB H -5.880 -4.343 -2.085 1.00 . A A . 25 THR HB 1 1 2 1357 1 1 25 THR HG1 H -3.913 -5.242 -2.648 1.00 . A A . 25 THR HG1 1 1 2 1358 1 1 25 THR HG21 H -7.217 -5.955 -2.998 1.00 . A A . 25 THR HG21 1 1 2 1359 1 1 25 THR HG22 H -7.122 -5.162 -4.589 1.00 . A A . 25 THR HG22 1 1 2 1360 1 1 25 THR HG23 H -5.896 -6.364 -4.118 1.00 . A A . 25 THR HG23 1 1 2 1361 1 1 25 THR N N -7.050 -2.473 -3.356 1.00 . A A . 25 THR N 1 1 2 1362 1 1 25 THR O O -7.043 -3.298 -5.957 1.00 . A A . 25 THR O 1 1 2 1363 1 1 25 THR OG1 O -4.345 -4.841 -3.456 1.00 . A A . 25 THR OG1 1 1 2 1364 1 1 26 LEU C C -4.989 -4.926 -7.853 1.00 . A A . 26 LEU C 1 1 2 1365 1 1 26 LEU CA C -4.717 -3.470 -7.471 1.00 . A A . 26 LEU CA 1 1 2 1366 1 1 26 LEU CB C -3.387 -2.932 -8.001 1.00 . A A . 26 LEU CB 1 1 2 1367 1 1 26 LEU CD1 C -1.459 -1.317 -7.816 1.00 . A A . 26 LEU CD1 1 1 2 1368 1 1 26 LEU CD2 C -3.847 -0.479 -7.636 1.00 . A A . 26 LEU CD2 1 1 2 1369 1 1 26 LEU CG C -2.884 -1.637 -7.361 1.00 . A A . 26 LEU CG 1 1 2 1370 1 1 26 LEU H H -3.896 -3.299 -5.563 1.00 . A A . 26 LEU H 1 1 2 1371 1 1 26 LEU HA H -5.508 -2.848 -7.893 1.00 . A A . 26 LEU HA 1 1 2 1372 1 1 26 LEU HB2 H -2.627 -3.701 -7.864 1.00 . A A . 26 LEU HB2 1 1 2 1373 1 1 26 LEU HB3 H -3.486 -2.769 -9.074 1.00 . A A . 26 LEU HB3 1 1 2 1374 1 1 26 LEU HD11 H -1.465 -1.065 -8.876 1.00 . A A . 26 LEU HD11 1 1 2 1375 1 1 26 LEU HD12 H -1.076 -0.472 -7.244 1.00 . A A . 26 LEU HD12 1 1 2 1376 1 1 26 LEU HD13 H -0.822 -2.186 -7.651 1.00 . A A . 26 LEU HD13 1 1 2 1377 1 1 26 LEU HD21 H -4.424 -0.693 -8.535 1.00 . A A . 26 LEU HD21 1 1 2 1378 1 1 26 LEU HD22 H -4.523 -0.360 -6.789 1.00 . A A . 26 LEU HD22 1 1 2 1379 1 1 26 LEU HD23 H -3.279 0.440 -7.779 1.00 . A A . 26 LEU HD23 1 1 2 1380 1 1 26 LEU HG H -2.852 -1.779 -6.280 1.00 . A A . 26 LEU HG 1 1 2 1381 1 1 26 LEU N N -4.782 -3.332 -6.026 1.00 . A A . 26 LEU N 1 1 2 1382 1 1 26 LEU O O -4.193 -5.811 -7.543 1.00 . A A . 26 LEU O 1 1 2 1383 1 1 27 VAL C C -6.148 -6.642 -10.427 1.00 . A A . 27 VAL C 1 1 2 1384 1 1 27 VAL CA C -6.501 -6.464 -8.949 1.00 . A A . 27 VAL CA 1 1 2 1385 1 1 27 VAL CB C -7.984 -6.699 -8.654 1.00 . A A . 27 VAL CB 1 1 2 1386 1 1 27 VAL CG1 C -8.565 -7.762 -9.587 1.00 . A A . 27 VAL CG1 1 1 2 1387 1 1 27 VAL CG2 C -8.197 -7.080 -7.188 1.00 . A A . 27 VAL CG2 1 1 2 1388 1 1 27 VAL H H -6.756 -4.404 -8.769 1.00 . A A . 27 VAL H 1 1 2 1389 1 1 27 VAL HA H -5.923 -7.177 -8.362 1.00 . A A . 27 VAL HA 1 1 2 1390 1 1 27 VAL HB H -8.514 -5.766 -8.838 1.00 . A A . 27 VAL HB 1 1 2 1391 1 1 27 VAL HG11 H -9.007 -7.279 -10.458 1.00 . A A . 27 VAL HG11 1 1 2 1392 1 1 27 VAL HG12 H -7.772 -8.437 -9.910 1.00 . A A . 27 VAL HG12 1 1 2 1393 1 1 27 VAL HG13 H -9.331 -8.330 -9.059 1.00 . A A . 27 VAL HG13 1 1 2 1394 1 1 27 VAL HG21 H -8.067 -8.155 -7.068 1.00 . A A . 27 VAL HG21 1 1 2 1395 1 1 27 VAL HG22 H -7.471 -6.555 -6.566 1.00 . A A . 27 VAL HG22 1 1 2 1396 1 1 27 VAL HG23 H -9.206 -6.800 -6.883 1.00 . A A . 27 VAL HG23 1 1 2 1397 1 1 27 VAL N N -6.114 -5.129 -8.521 1.00 . A A . 27 VAL N 1 1 2 1398 1 1 27 VAL O O -6.244 -5.698 -11.209 1.00 . A A . 27 VAL O 1 1 2 1399 1 1 28 CYS C C -5.637 -9.664 -12.370 1.00 . A A . 28 CYS C 1 1 2 1400 1 1 28 CYS CA C -5.384 -8.174 -12.135 1.00 . A A . 28 CYS CA 1 1 2 1401 1 1 28 CYS CB C -3.934 -7.786 -12.436 1.00 . A A . 28 CYS CB 1 1 2 1402 1 1 28 CYS H H -5.676 -8.621 -10.121 1.00 . A A . 28 CYS H 1 1 2 1403 1 1 28 CYS HA H -6.022 -7.566 -12.777 1.00 . A A . 28 CYS HA 1 1 2 1404 1 1 28 CYS HB2 H -3.739 -6.804 -12.007 1.00 . A A . 28 CYS HB2 1 1 2 1405 1 1 28 CYS HB3 H -3.273 -8.492 -11.934 1.00 . A A . 28 CYS HB3 1 1 2 1406 1 1 28 CYS N N -5.750 -7.859 -10.765 1.00 . A A . 28 CYS N 1 1 2 1407 1 1 28 CYS O O -5.235 -10.500 -11.563 1.00 . A A . 28 CYS O 1 1 2 1408 1 1 28 CYS SG S -3.504 -7.745 -14.214 1.00 . A A . 28 CYS SG 1 1 2 1409 1 1 29 CYS C C -7.378 -11.957 -12.667 1.00 . A A . 29 CYS C 1 1 2 1410 1 1 29 CYS CA C -6.613 -11.326 -13.832 1.00 . A A . 29 CYS CA 1 1 2 1411 1 1 29 CYS CB C -5.353 -12.118 -14.184 1.00 . A A . 29 CYS CB 1 1 2 1412 1 1 29 CYS H H -6.624 -9.264 -14.132 1.00 . A A . 29 CYS H 1 1 2 1413 1 1 29 CYS HA H -7.234 -11.287 -14.728 1.00 . A A . 29 CYS HA 1 1 2 1414 1 1 29 CYS HB2 H -4.746 -12.227 -13.286 1.00 . A A . 29 CYS HB2 1 1 2 1415 1 1 29 CYS HB3 H -5.647 -13.121 -14.493 1.00 . A A . 29 CYS HB3 1 1 2 1416 1 1 29 CYS N N -6.301 -9.950 -13.481 1.00 . A A . 29 CYS N 1 1 2 1417 1 1 29 CYS O O -6.959 -12.979 -12.126 1.00 . A A . 29 CYS O 1 1 2 1418 1 1 29 CYS SG S -4.323 -11.377 -15.502 1.00 . A A . 29 CYS SG 1 1 2 1419 1 1 30 GLY C C -8.460 -12.191 -10.016 1.00 . A A . 30 GLY C 1 1 2 1420 1 1 30 GLY CA C -9.315 -11.811 -11.226 1.00 . A A . 30 GLY CA 1 1 2 1421 1 1 30 GLY H H -8.821 -10.493 -12.762 1.00 . A A . 30 GLY H 1 1 2 1422 1 1 30 GLY HA2 H -10.035 -11.045 -10.940 1.00 . A A . 30 GLY HA2 1 1 2 1423 1 1 30 GLY HA3 H -9.886 -12.678 -11.558 1.00 . A A . 30 GLY HA3 1 1 2 1424 1 1 30 GLY N N -8.488 -11.323 -12.316 1.00 . A A . 30 GLY N 1 1 2 1425 1 1 30 GLY O O -8.868 -13.011 -9.196 1.00 . A A . 30 GLY O 1 1 2 1426 1 1 31 GLU C C -5.960 -10.528 -8.173 1.00 . A A . 31 GLU C 1 1 2 1427 1 1 31 GLU CA C -6.372 -11.838 -8.846 1.00 . A A . 31 GLU CA 1 1 2 1428 1 1 31 GLU CB C -5.145 -12.615 -9.331 1.00 . A A . 31 GLU CB 1 1 2 1429 1 1 31 GLU CD C -4.093 -14.420 -7.919 1.00 . A A . 31 GLU CD 1 1 2 1430 1 1 31 GLU CG C -5.219 -14.081 -8.899 1.00 . A A . 31 GLU CG 1 1 2 1431 1 1 31 GLU H H -6.964 -10.909 -10.614 1.00 . A A . 31 GLU H 1 1 2 1432 1 1 31 GLU HA H -6.931 -12.457 -8.144 1.00 . A A . 31 GLU HA 1 1 2 1433 1 1 31 GLU HB2 H -5.079 -12.555 -10.417 1.00 . A A . 31 GLU HB2 1 1 2 1434 1 1 31 GLU HB3 H -4.240 -12.158 -8.931 1.00 . A A . 31 GLU HB3 1 1 2 1435 1 1 31 GLU HG2 H -6.184 -14.278 -8.432 1.00 . A A . 31 GLU HG2 1 1 2 1436 1 1 31 GLU HG3 H -5.150 -14.726 -9.775 1.00 . A A . 31 GLU HG3 1 1 2 1437 1 1 31 GLU N N -7.289 -11.575 -9.943 1.00 . A A . 31 GLU N 1 1 2 1438 1 1 31 GLU O O -6.501 -9.469 -8.484 1.00 . A A . 31 GLU O 1 1 2 1439 1 1 31 GLU OE1 O -3.096 -13.687 -7.843 1.00 . A A . 31 GLU OE1 1 1 2 1440 1 1 31 GLU OE2 O -4.283 -15.488 -7.221 1.00 . A A . 31 GLU OE2 1 1 2 1441 1 1 32 ASP C C -3.041 -9.256 -6.886 1.00 . A A . 32 ASP C 1 1 2 1442 1 1 32 ASP CA C -4.515 -9.480 -6.541 1.00 . A A . 32 ASP CA 1 1 2 1443 1 1 32 ASP CB C -4.621 -9.685 -5.027 1.00 . A A . 32 ASP CB 1 1 2 1444 1 1 32 ASP CG C -3.948 -10.953 -4.498 1.00 . A A . 32 ASP CG 1 1 2 1445 1 1 32 ASP H H -4.571 -11.509 -7.012 1.00 . A A . 32 ASP H 1 1 2 1446 1 1 32 ASP HA H -5.149 -8.655 -6.863 1.00 . A A . 32 ASP HA 1 1 2 1447 1 1 32 ASP HB2 H -4.180 -8.822 -4.528 1.00 . A A . 32 ASP HB2 1 1 2 1448 1 1 32 ASP HB3 H -5.675 -9.708 -4.752 1.00 . A A . 32 ASP HB3 1 1 2 1449 1 1 32 ASP N N -5.006 -10.643 -7.261 1.00 . A A . 32 ASP N 1 1 2 1450 1 1 32 ASP O O -2.171 -9.977 -6.401 1.00 . A A . 32 ASP O 1 1 2 1451 1 1 32 ASP OD1 O -3.994 -12.015 -5.137 1.00 . A A . 32 ASP OD1 1 1 2 1452 1 1 32 ASP OD2 O -3.349 -10.819 -3.363 1.00 . A A . 32 ASP OD2 1 1 2 1453 1 1 33 MET C C -0.470 -8.087 -6.975 1.00 . A A . 33 MET C 1 1 2 1454 1 1 33 MET CA C -1.454 -7.927 -8.136 1.00 . A A . 33 MET CA 1 1 2 1455 1 1 33 MET CB C -1.413 -6.485 -8.646 1.00 . A A . 33 MET CB 1 1 2 1456 1 1 33 MET CE C -1.708 -3.718 -10.573 1.00 . A A . 33 MET CE 1 1 2 1457 1 1 33 MET CG C -1.830 -6.411 -10.117 1.00 . A A . 33 MET CG 1 1 2 1458 1 1 33 MET H H -3.522 -7.674 -8.110 1.00 . A A . 33 MET H 1 1 2 1459 1 1 33 MET HA H -1.212 -8.636 -8.928 1.00 . A A . 33 MET HA 1 1 2 1460 1 1 33 MET HB2 H -2.075 -5.864 -8.044 1.00 . A A . 33 MET HB2 1 1 2 1461 1 1 33 MET HB3 H -0.406 -6.084 -8.530 1.00 . A A . 33 MET HB3 1 1 2 1462 1 1 33 MET HE1 H -1.637 -3.143 -9.650 1.00 . A A . 33 MET HE1 1 1 2 1463 1 1 33 MET HE2 H -0.737 -4.155 -10.805 1.00 . A A . 33 MET HE2 1 1 2 1464 1 1 33 MET HE3 H -2.014 -3.061 -11.388 1.00 . A A . 33 MET HE3 1 1 2 1465 1 1 33 MET HG2 H -0.947 -6.317 -10.749 1.00 . A A . 33 MET HG2 1 1 2 1466 1 1 33 MET HG3 H -2.333 -7.333 -10.407 1.00 . A A . 33 MET HG3 1 1 2 1467 1 1 33 MET N N -2.808 -8.255 -7.720 1.00 . A A . 33 MET N 1 1 2 1468 1 1 33 MET O O -0.859 -8.004 -5.812 1.00 . A A . 33 MET O 1 1 2 1469 1 1 33 MET SD S -2.915 -5.018 -10.374 1.00 . A A . 33 MET SD 1 1 2 1470 1 1 34 VAL C C 2.721 -7.245 -6.319 1.00 . A A . 34 VAL C 1 1 2 1471 1 1 34 VAL CA C 1.827 -8.487 -6.336 1.00 . A A . 34 VAL CA 1 1 2 1472 1 1 34 VAL CB C 2.602 -9.778 -6.607 1.00 . A A . 34 VAL CB 1 1 2 1473 1 1 34 VAL CG1 C 3.420 -10.194 -5.382 1.00 . A A . 34 VAL CG1 1 1 2 1474 1 1 34 VAL CG2 C 1.660 -10.901 -7.046 1.00 . A A . 34 VAL CG2 1 1 2 1475 1 1 34 VAL H H 1.093 -8.380 -8.282 1.00 . A A . 34 VAL H 1 1 2 1476 1 1 34 VAL HA H 1.341 -8.582 -5.365 1.00 . A A . 34 VAL HA 1 1 2 1477 1 1 34 VAL HB H 3.298 -9.586 -7.424 1.00 . A A . 34 VAL HB 1 1 2 1478 1 1 34 VAL HG11 H 3.598 -11.269 -5.413 1.00 . A A . 34 VAL HG11 1 1 2 1479 1 1 34 VAL HG12 H 4.374 -9.667 -5.386 1.00 . A A . 34 VAL HG12 1 1 2 1480 1 1 34 VAL HG13 H 2.868 -9.944 -4.475 1.00 . A A . 34 VAL HG13 1 1 2 1481 1 1 34 VAL HG21 H 0.860 -11.010 -6.315 1.00 . A A . 34 VAL HG21 1 1 2 1482 1 1 34 VAL HG22 H 1.234 -10.657 -8.019 1.00 . A A . 34 VAL HG22 1 1 2 1483 1 1 34 VAL HG23 H 2.218 -11.835 -7.117 1.00 . A A . 34 VAL HG23 1 1 2 1484 1 1 34 VAL N N 0.785 -8.314 -7.333 1.00 . A A . 34 VAL N 1 1 2 1485 1 1 34 VAL O O 2.695 -6.444 -7.252 1.00 . A A . 34 VAL O 1 1 2 1486 1 1 35 LYS C C 5.829 -6.504 -4.980 1.00 . A A . 35 LYS C 1 1 2 1487 1 1 35 LYS CA C 4.392 -5.995 -5.096 1.00 . A A . 35 LYS CA 1 1 2 1488 1 1 35 LYS CB C 3.955 -5.114 -3.923 1.00 . A A . 35 LYS CB 1 1 2 1489 1 1 35 LYS CD C 6.018 -3.786 -3.343 1.00 . A A . 35 LYS CD 1 1 2 1490 1 1 35 LYS CE C 6.957 -3.388 -2.203 1.00 . A A . 35 LYS CE 1 1 2 1491 1 1 35 LYS CG C 5.097 -4.931 -2.921 1.00 . A A . 35 LYS CG 1 1 2 1492 1 1 35 LYS H H 3.507 -7.781 -4.493 1.00 . A A . 35 LYS H 1 1 2 1493 1 1 35 LYS HA H 4.312 -5.390 -6.000 1.00 . A A . 35 LYS HA 1 1 2 1494 1 1 35 LYS HB2 H 3.632 -4.142 -4.293 1.00 . A A . 35 LYS HB2 1 1 2 1495 1 1 35 LYS HB3 H 3.097 -5.566 -3.425 1.00 . A A . 35 LYS HB3 1 1 2 1496 1 1 35 LYS HD2 H 6.604 -4.087 -4.213 1.00 . A A . 35 LYS HD2 1 1 2 1497 1 1 35 LYS HD3 H 5.421 -2.925 -3.644 1.00 . A A . 35 LYS HD3 1 1 2 1498 1 1 35 LYS HE2 H 6.865 -4.100 -1.382 1.00 . A A . 35 LYS HE2 1 1 2 1499 1 1 35 LYS HE3 H 7.992 -3.427 -2.544 1.00 . A A . 35 LYS HE3 1 1 2 1500 1 1 35 LYS HG2 H 4.688 -4.726 -1.931 1.00 . A A . 35 LYS HG2 1 1 2 1501 1 1 35 LYS HG3 H 5.669 -5.855 -2.844 1.00 . A A . 35 LYS HG3 1 1 2 1502 1 1 35 LYS HZ1 H 6.520 -1.370 -2.486 1.00 . A A . 35 LYS HZ1 1 1 2 1503 1 1 35 LYS HZ3 H 7.371 -1.651 -1.127 1.00 . A A . 35 LYS HZ3 1 1 2 1504 1 1 35 LYS N N 3.491 -7.125 -5.248 1.00 . A A . 35 LYS N 1 1 2 1505 1 1 35 LYS NZ N 6.639 -2.024 -1.721 1.00 . A A . 35 LYS NZ 1 1 2 1506 1 1 35 LYS O O 6.092 -7.474 -4.270 1.00 . A A . 35 LYS O 1 1 2 1507 1 1 36 GLN C C 8.786 -5.734 -4.377 1.00 . A A . 36 GLN C 1 1 2 1508 1 1 36 GLN CA C 8.127 -6.202 -5.674 1.00 . A A . 36 GLN CA 1 1 2 1509 1 1 36 GLN CB C 8.856 -5.639 -6.895 1.00 . A A . 36 GLN CB 1 1 2 1510 1 1 36 GLN CD C 8.022 -7.266 -8.632 1.00 . A A . 36 GLN CD 1 1 2 1511 1 1 36 GLN CG C 8.017 -5.809 -8.164 1.00 . A A . 36 GLN CG 1 1 2 1512 1 1 36 GLN H H 6.500 -5.042 -6.265 1.00 . A A . 36 GLN H 1 1 2 1513 1 1 36 GLN HA H 8.137 -7.291 -5.723 1.00 . A A . 36 GLN HA 1 1 2 1514 1 1 36 GLN HB2 H 9.072 -4.581 -6.738 1.00 . A A . 36 GLN HB2 1 1 2 1515 1 1 36 GLN HB3 H 9.813 -6.144 -7.018 1.00 . A A . 36 GLN HB3 1 1 2 1516 1 1 36 GLN HE21 H 6.058 -7.377 -8.154 1.00 . A A . 36 GLN HE21 1 1 2 1517 1 1 36 GLN HE22 H 6.747 -8.829 -8.800 1.00 . A A . 36 GLN HE22 1 1 2 1518 1 1 36 GLN HG2 H 6.993 -5.489 -7.972 1.00 . A A . 36 GLN HG2 1 1 2 1519 1 1 36 GLN HG3 H 8.409 -5.168 -8.952 1.00 . A A . 36 GLN HG3 1 1 2 1520 1 1 36 GLN N N 6.722 -5.829 -5.689 1.00 . A A . 36 GLN N 1 1 2 1521 1 1 36 GLN NE2 N 6.845 -7.874 -8.519 1.00 . A A . 36 GLN NE2 1 1 2 1522 1 1 36 GLN O O 8.101 -5.434 -3.400 1.00 . A A . 36 GLN O 1 1 2 1523 1 1 36 GLN OE1 O 9.028 -7.801 -9.067 1.00 . A A . 36 GLN OE1 1 1 2 1524 2 1 1 ALA C C -0.281 -0.060 -22.937 1.00 . B B . 1 ALA C 1 1 2 1525 2 1 1 ALA CA C -1.760 -0.075 -22.543 1.00 . B B . 1 ALA CA 1 1 2 1526 2 1 1 ALA CB C -1.958 -0.170 -21.029 1.00 . B B . 1 ALA CB 1 1 2 1527 2 1 1 ALA H1 H -2.853 -0.984 -24.064 1.00 . B B . 1 ALA H1 1 1 2 1528 2 1 1 ALA HA H -2.232 0.840 -22.902 1.00 . B B . 1 ALA HA 1 1 2 1529 2 1 1 ALA HB1 H -2.675 0.586 -20.708 1.00 . B B . 1 ALA HB1 1 1 2 1530 2 1 1 ALA HB2 H -2.337 -1.159 -20.774 1.00 . B B . 1 ALA HB2 1 1 2 1531 2 1 1 ALA HB3 H -1.006 -0.005 -20.526 1.00 . B B . 1 ALA HB3 1 1 2 1532 2 1 1 ALA N N -2.419 -1.197 -23.190 1.00 . B B . 1 ALA N 1 1 2 1533 2 1 1 ALA O O 0.571 -0.517 -22.178 1.00 . B B . 1 ALA O 1 1 2 1534 2 1 2 ASN C C 2.282 0.904 -23.478 1.00 . B B . 2 ASN C 1 1 2 1535 2 1 2 ASN CA C 1.337 0.550 -24.628 1.00 . B B . 2 ASN CA 1 1 2 1536 2 1 2 ASN CB C 1.465 1.638 -25.696 1.00 . B B . 2 ASN CB 1 1 2 1537 2 1 2 ASN CG C 0.764 2.924 -25.256 1.00 . B B . 2 ASN CG 1 1 2 1538 2 1 2 ASN H H -0.724 0.840 -24.735 1.00 . B B . 2 ASN H 1 1 2 1539 2 1 2 ASN HA H 1.543 -0.433 -25.051 1.00 . B B . 2 ASN HA 1 1 2 1540 2 1 2 ASN HB2 H 2.519 1.840 -25.890 1.00 . B B . 2 ASN HB2 1 1 2 1541 2 1 2 ASN HB3 H 1.031 1.285 -26.632 1.00 . B B . 2 ASN HB3 1 1 2 1542 2 1 2 ASN HD21 H 2.483 3.930 -25.622 1.00 . B B . 2 ASN HD21 1 1 2 1543 2 1 2 ASN HD22 H 1.169 4.897 -25.044 1.00 . B B . 2 ASN HD22 1 1 2 1544 2 1 2 ASN N N -0.024 0.470 -24.124 1.00 . B B . 2 ASN N 1 1 2 1545 2 1 2 ASN ND2 N 1.536 4.006 -25.312 1.00 . B B . 2 ASN ND2 1 1 2 1546 2 1 2 ASN O O 2.038 1.856 -22.739 1.00 . B B . 2 ASN O 1 1 2 1547 2 1 2 ASN OD1 O -0.399 2.934 -24.890 1.00 . B B . 2 ASN OD1 1 1 2 1548 2 1 3 GLU C C 4.580 1.832 -22.130 1.00 . B B . 3 GLU C 1 1 2 1549 2 1 3 GLU CA C 4.325 0.334 -22.315 1.00 . B B . 3 GLU CA 1 1 2 1550 2 1 3 GLU CB C 5.627 -0.410 -22.622 1.00 . B B . 3 GLU CB 1 1 2 1551 2 1 3 GLU CD C 7.998 -0.839 -21.879 1.00 . B B . 3 GLU CD 1 1 2 1552 2 1 3 GLU CG C 6.716 -0.049 -21.610 1.00 . B B . 3 GLU CG 1 1 2 1553 2 1 3 GLU H H 3.533 -0.656 -23.968 1.00 . B B . 3 GLU H 1 1 2 1554 2 1 3 GLU HA H 3.881 -0.081 -21.411 1.00 . B B . 3 GLU HA 1 1 2 1555 2 1 3 GLU HB2 H 5.448 -1.485 -22.601 1.00 . B B . 3 GLU HB2 1 1 2 1556 2 1 3 GLU HB3 H 5.964 -0.162 -23.629 1.00 . B B . 3 GLU HB3 1 1 2 1557 2 1 3 GLU HG2 H 6.926 1.020 -21.662 1.00 . B B . 3 GLU HG2 1 1 2 1558 2 1 3 GLU HG3 H 6.362 -0.256 -20.600 1.00 . B B . 3 GLU HG3 1 1 2 1559 2 1 3 GLU N N 3.341 0.116 -23.363 1.00 . B B . 3 GLU N 1 1 2 1560 2 1 3 GLU O O 4.826 2.547 -23.099 1.00 . B B . 3 GLU O 1 1 2 1561 2 1 3 GLU OE1 O 7.935 -1.970 -22.385 1.00 . B B . 3 GLU OE1 1 1 2 1562 2 1 3 GLU OE2 O 9.090 -0.238 -21.544 1.00 . B B . 3 GLU OE2 1 1 2 1563 2 1 4 GLY C C 3.405 4.401 -20.397 1.00 . B B . 4 GLY C 1 1 2 1564 2 1 4 GLY CA C 4.733 3.658 -20.553 1.00 . B B . 4 GLY CA 1 1 2 1565 2 1 4 GLY H H 4.312 1.670 -20.095 1.00 . B B . 4 GLY H 1 1 2 1566 2 1 4 GLY HA2 H 5.306 3.735 -19.629 1.00 . B B . 4 GLY HA2 1 1 2 1567 2 1 4 GLY HA3 H 5.327 4.128 -21.336 1.00 . B B . 4 GLY HA3 1 1 2 1568 2 1 4 GLY N N 4.513 2.259 -20.877 1.00 . B B . 4 GLY N 1 1 2 1569 2 1 4 GLY O O 3.374 5.631 -20.385 1.00 . B B . 4 GLY O 1 1 2 1570 2 1 5 ASP C C 0.722 4.407 -18.640 1.00 . B B . 5 ASP C 1 1 2 1571 2 1 5 ASP CA C 1.010 4.192 -20.127 1.00 . B B . 5 ASP CA 1 1 2 1572 2 1 5 ASP CB C -0.060 3.252 -20.685 1.00 . B B . 5 ASP CB 1 1 2 1573 2 1 5 ASP CG C -0.413 3.473 -22.156 1.00 . B B . 5 ASP CG 1 1 2 1574 2 1 5 ASP H H 2.371 2.624 -20.292 1.00 . B B . 5 ASP H 1 1 2 1575 2 1 5 ASP HA H 1.031 5.126 -20.687 1.00 . B B . 5 ASP HA 1 1 2 1576 2 1 5 ASP HB2 H 0.280 2.223 -20.559 1.00 . B B . 5 ASP HB2 1 1 2 1577 2 1 5 ASP HB3 H -0.966 3.362 -20.089 1.00 . B B . 5 ASP HB3 1 1 2 1578 2 1 5 ASP N N 2.338 3.624 -20.281 1.00 . B B . 5 ASP N 1 1 2 1579 2 1 5 ASP O O 1.267 3.705 -17.790 1.00 . B B . 5 ASP O 1 1 2 1580 2 1 5 ASP OD1 O 0.541 3.955 -22.879 1.00 . B B . 5 ASP OD1 1 1 2 1581 2 1 5 ASP OD2 O -1.542 3.200 -22.590 1.00 . B B . 5 ASP OD2 1 1 2 1582 2 1 6 VAL C C -2.021 5.588 -16.846 1.00 . B B . 6 VAL C 1 1 2 1583 2 1 6 VAL CA C -0.503 5.698 -17.001 1.00 . B B . 6 VAL CA 1 1 2 1584 2 1 6 VAL CB C 0.040 7.077 -16.620 1.00 . B B . 6 VAL CB 1 1 2 1585 2 1 6 VAL CG1 C -0.722 7.654 -15.425 1.00 . B B . 6 VAL CG1 1 1 2 1586 2 1 6 VAL CG2 C 1.542 7.016 -16.335 1.00 . B B . 6 VAL CG2 1 1 2 1587 2 1 6 VAL H H -0.575 5.947 -19.068 1.00 . B B . 6 VAL H 1 1 2 1588 2 1 6 VAL HA H -0.029 4.958 -16.354 1.00 . B B . 6 VAL HA 1 1 2 1589 2 1 6 VAL HB H -0.114 7.743 -17.468 1.00 . B B . 6 VAL HB 1 1 2 1590 2 1 6 VAL HG11 H -0.403 7.151 -14.512 1.00 . B B . 6 VAL HG11 1 1 2 1591 2 1 6 VAL HG12 H -0.515 8.721 -15.343 1.00 . B B . 6 VAL HG12 1 1 2 1592 2 1 6 VAL HG13 H -1.792 7.501 -15.568 1.00 . B B . 6 VAL HG13 1 1 2 1593 2 1 6 VAL HG21 H 1.902 6.000 -16.498 1.00 . B B . 6 VAL HG21 1 1 2 1594 2 1 6 VAL HG22 H 2.066 7.700 -17.004 1.00 . B B . 6 VAL HG22 1 1 2 1595 2 1 6 VAL HG23 H 1.728 7.307 -15.301 1.00 . B B . 6 VAL HG23 1 1 2 1596 2 1 6 VAL N N -0.135 5.381 -18.370 1.00 . B B . 6 VAL N 1 1 2 1597 2 1 6 VAL O O -2.770 6.005 -17.728 1.00 . B B . 6 VAL O 1 1 2 1598 2 1 7 TYR C C -4.212 5.471 -14.086 1.00 . B B . 7 TYR C 1 1 2 1599 2 1 7 TYR CA C -3.844 4.855 -15.437 1.00 . B B . 7 TYR CA 1 1 2 1600 2 1 7 TYR CB C -4.084 3.345 -15.378 1.00 . B B . 7 TYR CB 1 1 2 1601 2 1 7 TYR CD1 C -3.589 2.827 -17.795 1.00 . B B . 7 TYR CD1 1 1 2 1602 2 1 7 TYR CD2 C -5.652 2.053 -16.870 1.00 . B B . 7 TYR CD2 1 1 2 1603 2 1 7 TYR CE1 C -3.937 2.240 -19.063 1.00 . B B . 7 TYR CE1 1 1 2 1604 2 1 7 TYR CE2 C -6.000 1.465 -18.138 1.00 . B B . 7 TYR CE2 1 1 2 1605 2 1 7 TYR CG C -4.454 2.721 -16.725 1.00 . B B . 7 TYR CG 1 1 2 1606 2 1 7 TYR CZ C -5.125 1.588 -19.172 1.00 . B B . 7 TYR CZ 1 1 2 1607 2 1 7 TYR H H -1.813 4.689 -15.006 1.00 . B B . 7 TYR H 1 1 2 1608 2 1 7 TYR HA H -4.407 5.359 -16.222 1.00 . B B . 7 TYR HA 1 1 2 1609 2 1 7 TYR HB2 H -3.185 2.859 -14.999 1.00 . B B . 7 TYR HB2 1 1 2 1610 2 1 7 TYR HB3 H -4.882 3.142 -14.665 1.00 . B B . 7 TYR HB3 1 1 2 1611 2 1 7 TYR HD1 H -2.643 3.356 -17.681 1.00 . B B . 7 TYR HD1 1 1 2 1612 2 1 7 TYR HD2 H -6.335 1.968 -16.025 1.00 . B B . 7 TYR HD2 1 1 2 1613 2 1 7 TYR HE1 H -3.263 2.316 -19.916 1.00 . B B . 7 TYR HE1 1 1 2 1614 2 1 7 TYR HE2 H -6.943 0.934 -18.266 1.00 . B B . 7 TYR HE2 1 1 2 1615 2 1 7 TYR HH H -4.633 0.912 -20.928 1.00 . B B . 7 TYR HH 1 1 2 1616 2 1 7 TYR N N -2.429 5.025 -15.719 1.00 . B B . 7 TYR N 1 1 2 1617 2 1 7 TYR O O -3.507 5.274 -13.097 1.00 . B B . 7 TYR O 1 1 2 1618 2 1 7 TYR OH O -5.454 1.033 -20.369 1.00 . B B . 7 TYR OH 1 1 2 1619 2 1 8 LYS C C -7.265 6.520 -12.664 1.00 . B B . 8 LYS C 1 1 2 1620 2 1 8 LYS CA C -5.786 6.849 -12.872 1.00 . B B . 8 LYS CA 1 1 2 1621 2 1 8 LYS CB C -5.490 8.350 -12.915 1.00 . B B . 8 LYS CB 1 1 2 1622 2 1 8 LYS CD C -5.926 10.572 -11.805 1.00 . B B . 8 LYS CD 1 1 2 1623 2 1 8 LYS CE C -6.823 11.279 -10.786 1.00 . B B . 8 LYS CE 1 1 2 1624 2 1 8 LYS CG C -6.036 9.052 -11.670 1.00 . B B . 8 LYS CG 1 1 2 1625 2 1 8 LYS H H -5.884 6.359 -14.894 1.00 . B B . 8 LYS H 1 1 2 1626 2 1 8 LYS HA H -5.219 6.433 -12.039 1.00 . B B . 8 LYS HA 1 1 2 1627 2 1 8 LYS HB2 H -4.414 8.511 -12.985 1.00 . B B . 8 LYS HB2 1 1 2 1628 2 1 8 LYS HB3 H -5.936 8.787 -13.808 1.00 . B B . 8 LYS HB3 1 1 2 1629 2 1 8 LYS HD2 H -4.891 10.881 -11.659 1.00 . B B . 8 LYS HD2 1 1 2 1630 2 1 8 LYS HD3 H -6.210 10.872 -12.814 1.00 . B B . 8 LYS HD3 1 1 2 1631 2 1 8 LYS HE2 H -7.848 11.312 -11.155 1.00 . B B . 8 LYS HE2 1 1 2 1632 2 1 8 LYS HE3 H -6.838 10.715 -9.853 1.00 . B B . 8 LYS HE3 1 1 2 1633 2 1 8 LYS HG2 H -7.078 8.771 -11.517 1.00 . B B . 8 LYS HG2 1 1 2 1634 2 1 8 LYS HG3 H -5.484 8.721 -10.789 1.00 . B B . 8 LYS HG3 1 1 2 1635 2 1 8 LYS HZ1 H -6.607 12.989 -9.616 1.00 . B B . 8 LYS HZ1 1 1 2 1636 2 1 8 LYS HZ3 H -6.703 13.316 -11.208 1.00 . B B . 8 LYS HZ3 1 1 2 1637 2 1 8 LYS N N -5.316 6.204 -14.086 1.00 . B B . 8 LYS N 1 1 2 1638 2 1 8 LYS NZ N -6.337 12.653 -10.534 1.00 . B B . 8 LYS NZ 1 1 2 1639 2 1 8 LYS O O -7.995 6.290 -13.627 1.00 . B B . 8 LYS O 1 1 2 1640 2 1 9 CYS C C -9.815 7.530 -10.978 1.00 . B B . 9 CYS C 1 1 2 1641 2 1 9 CYS CA C -9.043 6.210 -11.055 1.00 . B B . 9 CYS CA 1 1 2 1642 2 1 9 CYS CB C -9.141 5.416 -9.750 1.00 . B B . 9 CYS CB 1 1 2 1643 2 1 9 CYS H H -7.065 6.696 -10.623 1.00 . B B . 9 CYS H 1 1 2 1644 2 1 9 CYS HA H -9.437 5.578 -11.850 1.00 . B B . 9 CYS HA 1 1 2 1645 2 1 9 CYS HB2 H -8.342 4.675 -9.706 1.00 . B B . 9 CYS HB2 1 1 2 1646 2 1 9 CYS HB3 H -9.005 6.081 -8.898 1.00 . B B . 9 CYS HB3 1 1 2 1647 2 1 9 CYS N N -7.664 6.508 -11.400 1.00 . B B . 9 CYS N 1 1 2 1648 2 1 9 CYS O O -9.223 8.605 -11.057 1.00 . B B . 9 CYS O 1 1 2 1649 2 1 9 CYS SG S -10.725 4.530 -9.507 1.00 . B B . 9 CYS SG 1 1 2 1650 2 1 10 GLU C C -12.733 8.582 -9.403 1.00 . B B . 10 GLU C 1 1 2 1651 2 1 10 GLU CA C -11.983 8.573 -10.737 1.00 . B B . 10 GLU CA 1 1 2 1652 2 1 10 GLU CB C -12.959 8.626 -11.914 1.00 . B B . 10 GLU CB 1 1 2 1653 2 1 10 GLU CD C -11.582 10.008 -13.511 1.00 . B B . 10 GLU CD 1 1 2 1654 2 1 10 GLU CG C -12.210 8.638 -13.248 1.00 . B B . 10 GLU CG 1 1 2 1655 2 1 10 GLU H H -11.599 6.526 -10.762 1.00 . B B . 10 GLU H 1 1 2 1656 2 1 10 GLU HA H -11.312 9.430 -10.791 1.00 . B B . 10 GLU HA 1 1 2 1657 2 1 10 GLU HB2 H -13.628 7.766 -11.876 1.00 . B B . 10 GLU HB2 1 1 2 1658 2 1 10 GLU HB3 H -13.582 9.517 -11.835 1.00 . B B . 10 GLU HB3 1 1 2 1659 2 1 10 GLU HG2 H -11.434 7.874 -13.239 1.00 . B B . 10 GLU HG2 1 1 2 1660 2 1 10 GLU HG3 H -12.896 8.388 -14.057 1.00 . B B . 10 GLU HG3 1 1 2 1661 2 1 10 GLU N N -11.125 7.404 -10.825 1.00 . B B . 10 GLU N 1 1 2 1662 2 1 10 GLU O O -13.579 9.443 -9.168 1.00 . B B . 10 GLU O 1 1 2 1663 2 1 10 GLU OE1 O -10.923 10.570 -12.622 1.00 . B B . 10 GLU OE1 1 1 2 1664 2 1 10 GLU OE2 O -11.795 10.489 -14.688 1.00 . B B . 10 GLU OE2 1 1 2 1665 2 1 11 LEU C C -11.941 7.416 -6.181 1.00 . B B . 11 LEU C 1 1 2 1666 2 1 11 LEU CA C -13.024 7.500 -7.259 1.00 . B B . 11 LEU CA 1 1 2 1667 2 1 11 LEU CB C -14.005 6.326 -7.239 1.00 . B B . 11 LEU CB 1 1 2 1668 2 1 11 LEU CD1 C -15.104 6.437 -4.973 1.00 . B B . 11 LEU CD1 1 1 2 1669 2 1 11 LEU CD2 C -14.685 4.193 -6.079 1.00 . B B . 11 LEU CD2 1 1 2 1670 2 1 11 LEU CG C -14.186 5.628 -5.890 1.00 . B B . 11 LEU CG 1 1 2 1671 2 1 11 LEU H H -11.704 6.918 -8.763 1.00 . B B . 11 LEU H 1 1 2 1672 2 1 11 LEU HA H -13.604 8.408 -7.096 1.00 . B B . 11 LEU HA 1 1 2 1673 2 1 11 LEU HB2 H -14.977 6.686 -7.574 1.00 . B B . 11 LEU HB2 1 1 2 1674 2 1 11 LEU HB3 H -13.670 5.587 -7.967 1.00 . B B . 11 LEU HB3 1 1 2 1675 2 1 11 LEU HD11 H -14.510 7.151 -4.401 1.00 . B B . 11 LEU HD11 1 1 2 1676 2 1 11 LEU HD12 H -15.837 6.975 -5.574 1.00 . B B . 11 LEU HD12 1 1 2 1677 2 1 11 LEU HD13 H -15.620 5.763 -4.287 1.00 . B B . 11 LEU HD13 1 1 2 1678 2 1 11 LEU HD21 H -14.020 3.506 -5.555 1.00 . B B . 11 LEU HD21 1 1 2 1679 2 1 11 LEU HD22 H -15.693 4.103 -5.674 1.00 . B B . 11 LEU HD22 1 1 2 1680 2 1 11 LEU HD23 H -14.696 3.949 -7.140 1.00 . B B . 11 LEU HD23 1 1 2 1681 2 1 11 LEU HG H -13.213 5.569 -5.402 1.00 . B B . 11 LEU HG 1 1 2 1682 2 1 11 LEU N N -12.394 7.614 -8.564 1.00 . B B . 11 LEU N 1 1 2 1683 2 1 11 LEU O O -11.812 8.318 -5.355 1.00 . B B . 11 LEU O 1 1 2 1684 2 1 12 CYS C C -8.983 7.074 -5.588 1.00 . B B . 12 CYS C 1 1 2 1685 2 1 12 CYS CA C -10.126 6.110 -5.261 1.00 . B B . 12 CYS CA 1 1 2 1686 2 1 12 CYS CB C -9.658 4.654 -5.248 1.00 . B B . 12 CYS CB 1 1 2 1687 2 1 12 CYS H H -11.304 5.595 -6.899 1.00 . B B . 12 CYS H 1 1 2 1688 2 1 12 CYS HA H -10.544 6.325 -4.277 1.00 . B B . 12 CYS HA 1 1 2 1689 2 1 12 CYS HB2 H -9.077 4.481 -4.342 1.00 . B B . 12 CYS HB2 1 1 2 1690 2 1 12 CYS HB3 H -10.533 4.006 -5.194 1.00 . B B . 12 CYS HB3 1 1 2 1691 2 1 12 CYS N N -11.192 6.324 -6.224 1.00 . B B . 12 CYS N 1 1 2 1692 2 1 12 CYS O O -8.060 7.242 -4.791 1.00 . B B . 12 CYS O 1 1 2 1693 2 1 12 CYS SG S -8.651 4.159 -6.693 1.00 . B B . 12 CYS SG 1 1 2 1694 2 1 13 GLY C C -6.669 8.011 -7.104 1.00 . B B . 13 GLY C 1 1 2 1695 2 1 13 GLY CA C -8.067 8.624 -7.203 1.00 . B B . 13 GLY CA 1 1 2 1696 2 1 13 GLY H H -9.834 7.539 -7.403 1.00 . B B . 13 GLY H 1 1 2 1697 2 1 13 GLY HA2 H -8.265 8.920 -8.233 1.00 . B B . 13 GLY HA2 1 1 2 1698 2 1 13 GLY HA3 H -8.116 9.528 -6.595 1.00 . B B . 13 GLY HA3 1 1 2 1699 2 1 13 GLY N N -9.081 7.682 -6.761 1.00 . B B . 13 GLY N 1 1 2 1700 2 1 13 GLY O O -5.748 8.637 -6.580 1.00 . B B . 13 GLY O 1 1 2 1701 2 1 14 GLN C C -4.591 6.194 -8.950 1.00 . B B . 14 GLN C 1 1 2 1702 2 1 14 GLN CA C -5.282 6.090 -7.589 1.00 . B B . 14 GLN CA 1 1 2 1703 2 1 14 GLN CB C -5.474 4.628 -7.182 1.00 . B B . 14 GLN CB 1 1 2 1704 2 1 14 GLN CD C -3.900 2.915 -6.207 1.00 . B B . 14 GLN CD 1 1 2 1705 2 1 14 GLN CG C -4.190 3.824 -7.402 1.00 . B B . 14 GLN CG 1 1 2 1706 2 1 14 GLN H H -7.306 6.291 -8.038 1.00 . B B . 14 GLN H 1 1 2 1707 2 1 14 GLN HA H -4.685 6.597 -6.831 1.00 . B B . 14 GLN HA 1 1 2 1708 2 1 14 GLN HB2 H -5.765 4.573 -6.133 1.00 . B B . 14 GLN HB2 1 1 2 1709 2 1 14 GLN HB3 H -6.286 4.188 -7.761 1.00 . B B . 14 GLN HB3 1 1 2 1710 2 1 14 GLN HE21 H -5.589 1.886 -6.639 1.00 . B B . 14 GLN HE21 1 1 2 1711 2 1 14 GLN HE22 H -4.704 1.314 -5.264 1.00 . B B . 14 GLN HE22 1 1 2 1712 2 1 14 GLN HG2 H -4.284 3.223 -8.307 1.00 . B B . 14 GLN HG2 1 1 2 1713 2 1 14 GLN HG3 H -3.353 4.505 -7.558 1.00 . B B . 14 GLN HG3 1 1 2 1714 2 1 14 GLN N N -6.553 6.794 -7.614 1.00 . B B . 14 GLN N 1 1 2 1715 2 1 14 GLN NE2 N -4.806 1.959 -6.021 1.00 . B B . 14 GLN NE2 1 1 2 1716 2 1 14 GLN O O -5.225 6.011 -9.988 1.00 . B B . 14 GLN O 1 1 2 1717 2 1 14 GLN OE1 O -2.918 3.071 -5.498 1.00 . B B . 14 GLN OE1 1 1 2 1718 2 1 15 VAL C C -1.481 5.492 -10.176 1.00 . B B . 15 VAL C 1 1 2 1719 2 1 15 VAL CA C -2.516 6.618 -10.118 1.00 . B B . 15 VAL CA 1 1 2 1720 2 1 15 VAL CB C -1.888 8.012 -10.188 1.00 . B B . 15 VAL CB 1 1 2 1721 2 1 15 VAL CG1 C -1.168 8.222 -11.523 1.00 . B B . 15 VAL CG1 1 1 2 1722 2 1 15 VAL CG2 C -2.939 9.099 -9.955 1.00 . B B . 15 VAL CG2 1 1 2 1723 2 1 15 VAL H H -2.791 6.636 -8.053 1.00 . B B . 15 VAL H 1 1 2 1724 2 1 15 VAL HA H -3.197 6.512 -10.962 1.00 . B B . 15 VAL HA 1 1 2 1725 2 1 15 VAL HB H -1.147 8.086 -9.393 1.00 . B B . 15 VAL HB 1 1 2 1726 2 1 15 VAL HG11 H -0.836 9.257 -11.596 1.00 . B B . 15 VAL HG11 1 1 2 1727 2 1 15 VAL HG12 H -0.306 7.558 -11.579 1.00 . B B . 15 VAL HG12 1 1 2 1728 2 1 15 VAL HG13 H -1.851 8.000 -12.343 1.00 . B B . 15 VAL HG13 1 1 2 1729 2 1 15 VAL HG21 H -2.582 9.791 -9.192 1.00 . B B . 15 VAL HG21 1 1 2 1730 2 1 15 VAL HG22 H -3.113 9.642 -10.884 1.00 . B B . 15 VAL HG22 1 1 2 1731 2 1 15 VAL HG23 H -3.870 8.640 -9.623 1.00 . B B . 15 VAL HG23 1 1 2 1732 2 1 15 VAL N N -3.300 6.488 -8.902 1.00 . B B . 15 VAL N 1 1 2 1733 2 1 15 VAL O O -0.806 5.213 -9.186 1.00 . B B . 15 VAL O 1 1 2 1734 2 1 16 VAL C C 0.136 3.877 -12.957 1.00 . B B . 16 VAL C 1 1 2 1735 2 1 16 VAL CA C -0.447 3.789 -11.546 1.00 . B B . 16 VAL CA 1 1 2 1736 2 1 16 VAL CB C -1.129 2.449 -11.264 1.00 . B B . 16 VAL CB 1 1 2 1737 2 1 16 VAL CG1 C -1.425 2.287 -9.771 1.00 . B B . 16 VAL CG1 1 1 2 1738 2 1 16 VAL CG2 C -2.406 2.298 -12.094 1.00 . B B . 16 VAL CG2 1 1 2 1739 2 1 16 VAL H H -1.941 5.111 -12.146 1.00 . B B . 16 VAL H 1 1 2 1740 2 1 16 VAL HA H 0.360 3.915 -10.824 1.00 . B B . 16 VAL HA 1 1 2 1741 2 1 16 VAL HB H -0.444 1.655 -11.558 1.00 . B B . 16 VAL HB 1 1 2 1742 2 1 16 VAL HG11 H -2.494 2.403 -9.597 1.00 . B B . 16 VAL HG11 1 1 2 1743 2 1 16 VAL HG12 H -1.109 1.295 -9.445 1.00 . B B . 16 VAL HG12 1 1 2 1744 2 1 16 VAL HG13 H -0.880 3.045 -9.209 1.00 . B B . 16 VAL HG13 1 1 2 1745 2 1 16 VAL HG21 H -2.506 1.263 -12.423 1.00 . B B . 16 VAL HG21 1 1 2 1746 2 1 16 VAL HG22 H -3.269 2.571 -11.486 1.00 . B B . 16 VAL HG22 1 1 2 1747 2 1 16 VAL HG23 H -2.353 2.952 -12.964 1.00 . B B . 16 VAL HG23 1 1 2 1748 2 1 16 VAL N N -1.388 4.878 -11.345 1.00 . B B . 16 VAL N 1 1 2 1749 2 1 16 VAL O O -0.408 4.571 -13.815 1.00 . B B . 16 VAL O 1 1 2 1750 2 1 17 LYS C C 1.868 1.735 -15.020 1.00 . B B . 17 LYS C 1 1 2 1751 2 1 17 LYS CA C 1.899 3.154 -14.448 1.00 . B B . 17 LYS CA 1 1 2 1752 2 1 17 LYS CB C 3.307 3.740 -14.332 1.00 . B B . 17 LYS CB 1 1 2 1753 2 1 17 LYS CD C 5.109 4.356 -15.985 1.00 . B B . 17 LYS CD 1 1 2 1754 2 1 17 LYS CE C 5.838 5.690 -16.164 1.00 . B B . 17 LYS CE 1 1 2 1755 2 1 17 LYS CG C 3.655 4.578 -15.564 1.00 . B B . 17 LYS CG 1 1 2 1756 2 1 17 LYS H H 1.672 2.603 -12.451 1.00 . B B . 17 LYS H 1 1 2 1757 2 1 17 LYS HA H 1.331 3.806 -15.111 1.00 . B B . 17 LYS HA 1 1 2 1758 2 1 17 LYS HB2 H 3.377 4.358 -13.436 1.00 . B B . 17 LYS HB2 1 1 2 1759 2 1 17 LYS HB3 H 4.032 2.934 -14.219 1.00 . B B . 17 LYS HB3 1 1 2 1760 2 1 17 LYS HD2 H 5.622 3.756 -15.232 1.00 . B B . 17 LYS HD2 1 1 2 1761 2 1 17 LYS HD3 H 5.141 3.792 -16.916 1.00 . B B . 17 LYS HD3 1 1 2 1762 2 1 17 LYS HE2 H 6.490 5.640 -17.035 1.00 . B B . 17 LYS HE2 1 1 2 1763 2 1 17 LYS HE3 H 5.115 6.483 -16.353 1.00 . B B . 17 LYS HE3 1 1 2 1764 2 1 17 LYS HG2 H 2.991 4.313 -16.387 1.00 . B B . 17 LYS HG2 1 1 2 1765 2 1 17 LYS HG3 H 3.492 5.633 -15.349 1.00 . B B . 17 LYS HG3 1 1 2 1766 2 1 17 LYS HZ1 H 6.776 7.011 -14.854 1.00 . B B . 17 LYS HZ1 1 1 2 1767 2 1 17 LYS HZ3 H 7.552 5.585 -14.984 1.00 . B B . 17 LYS HZ3 1 1 2 1768 2 1 17 LYS N N 1.236 3.164 -13.154 1.00 . B B . 17 LYS N 1 1 2 1769 2 1 17 LYS NZ N 6.633 6.013 -14.958 1.00 . B B . 17 LYS NZ 1 1 2 1770 2 1 17 LYS O O 1.542 0.784 -14.312 1.00 . B B . 17 LYS O 1 1 2 1771 2 1 18 VAL C C 3.621 0.102 -17.551 1.00 . B B . 18 VAL C 1 1 2 1772 2 1 18 VAL CA C 2.227 0.353 -16.971 1.00 . B B . 18 VAL CA 1 1 2 1773 2 1 18 VAL CB C 1.123 0.304 -18.030 1.00 . B B . 18 VAL CB 1 1 2 1774 2 1 18 VAL CG1 C 1.326 -0.878 -18.980 1.00 . B B . 18 VAL CG1 1 1 2 1775 2 1 18 VAL CG2 C -0.260 0.251 -17.377 1.00 . B B . 18 VAL CG2 1 1 2 1776 2 1 18 VAL H H 2.474 2.419 -16.865 1.00 . B B . 18 VAL H 1 1 2 1777 2 1 18 VAL HA H 2.014 -0.413 -16.226 1.00 . B B . 18 VAL HA 1 1 2 1778 2 1 18 VAL HB H 1.181 1.221 -18.617 1.00 . B B . 18 VAL HB 1 1 2 1779 2 1 18 VAL HG11 H 0.403 -1.067 -19.528 1.00 . B B . 18 VAL HG11 1 1 2 1780 2 1 18 VAL HG12 H 2.124 -0.644 -19.685 1.00 . B B . 18 VAL HG12 1 1 2 1781 2 1 18 VAL HG13 H 1.597 -1.764 -18.406 1.00 . B B . 18 VAL HG13 1 1 2 1782 2 1 18 VAL HG21 H -0.165 0.442 -16.309 1.00 . B B . 18 VAL HG21 1 1 2 1783 2 1 18 VAL HG22 H -0.903 1.008 -17.825 1.00 . B B . 18 VAL HG22 1 1 2 1784 2 1 18 VAL HG23 H -0.698 -0.735 -17.533 1.00 . B B . 18 VAL HG23 1 1 2 1785 2 1 18 VAL N N 2.211 1.639 -16.296 1.00 . B B . 18 VAL N 1 1 2 1786 2 1 18 VAL O O 3.906 0.490 -18.683 1.00 . B B . 18 VAL O 1 1 2 1787 2 1 19 LEU C C 5.778 -1.965 -18.212 1.00 . B B . 19 LEU C 1 1 2 1788 2 1 19 LEU CA C 5.811 -0.849 -17.165 1.00 . B B . 19 LEU CA 1 1 2 1789 2 1 19 LEU CB C 6.686 -1.170 -15.951 1.00 . B B . 19 LEU CB 1 1 2 1790 2 1 19 LEU CD1 C 7.899 0.696 -14.766 1.00 . B B . 19 LEU CD1 1 1 2 1791 2 1 19 LEU CD2 C 9.179 -1.327 -15.607 1.00 . B B . 19 LEU CD2 1 1 2 1792 2 1 19 LEU CG C 7.995 -0.386 -15.843 1.00 . B B . 19 LEU CG 1 1 2 1793 2 1 19 LEU H H 4.214 -0.854 -15.827 1.00 . B B . 19 LEU H 1 1 2 1794 2 1 19 LEU HA H 6.219 0.048 -17.629 1.00 . B B . 19 LEU HA 1 1 2 1795 2 1 19 LEU HB2 H 6.102 -0.989 -15.049 1.00 . B B . 19 LEU HB2 1 1 2 1796 2 1 19 LEU HB3 H 6.922 -2.234 -15.970 1.00 . B B . 19 LEU HB3 1 1 2 1797 2 1 19 LEU HD11 H 6.887 0.719 -14.364 1.00 . B B . 19 LEU HD11 1 1 2 1798 2 1 19 LEU HD12 H 8.605 0.475 -13.964 1.00 . B B . 19 LEU HD12 1 1 2 1799 2 1 19 LEU HD13 H 8.139 1.665 -15.203 1.00 . B B . 19 LEU HD13 1 1 2 1800 2 1 19 LEU HD21 H 9.765 -1.411 -16.521 1.00 . B B . 19 LEU HD21 1 1 2 1801 2 1 19 LEU HD22 H 9.806 -0.929 -14.809 1.00 . B B . 19 LEU HD22 1 1 2 1802 2 1 19 LEU HD23 H 8.809 -2.312 -15.321 1.00 . B B . 19 LEU HD23 1 1 2 1803 2 1 19 LEU HG H 8.171 0.119 -16.792 1.00 . B B . 19 LEU HG 1 1 2 1804 2 1 19 LEU N N 4.454 -0.543 -16.747 1.00 . B B . 19 LEU N 1 1 2 1805 2 1 19 LEU O O 6.529 -1.930 -19.185 1.00 . B B . 19 LEU O 1 1 2 1806 2 1 20 GLU C C 3.279 -4.353 -19.132 1.00 . B B . 20 GLU C 1 1 2 1807 2 1 20 GLU CA C 4.759 -4.052 -18.886 1.00 . B B . 20 GLU CA 1 1 2 1808 2 1 20 GLU CB C 5.488 -5.286 -18.350 1.00 . B B . 20 GLU CB 1 1 2 1809 2 1 20 GLU CD C 7.899 -5.315 -17.611 1.00 . B B . 20 GLU CD 1 1 2 1810 2 1 20 GLU CG C 6.947 -5.304 -18.809 1.00 . B B . 20 GLU CG 1 1 2 1811 2 1 20 GLU H H 4.293 -2.950 -17.181 1.00 . B B . 20 GLU H 1 1 2 1812 2 1 20 GLU HA H 5.232 -3.733 -19.815 1.00 . B B . 20 GLU HA 1 1 2 1813 2 1 20 GLU HB2 H 5.446 -5.293 -17.261 1.00 . B B . 20 GLU HB2 1 1 2 1814 2 1 20 GLU HB3 H 4.984 -6.189 -18.695 1.00 . B B . 20 GLU HB3 1 1 2 1815 2 1 20 GLU HG2 H 7.127 -6.182 -19.429 1.00 . B B . 20 GLU HG2 1 1 2 1816 2 1 20 GLU HG3 H 7.148 -4.430 -19.429 1.00 . B B . 20 GLU HG3 1 1 2 1817 2 1 20 GLU N N 4.900 -2.928 -17.975 1.00 . B B . 20 GLU N 1 1 2 1818 2 1 20 GLU O O 2.556 -4.726 -18.210 1.00 . B B . 20 GLU O 1 1 2 1819 2 1 20 GLU OE1 O 7.914 -4.358 -16.822 1.00 . B B . 20 GLU OE1 1 1 2 1820 2 1 20 GLU OE2 O 8.641 -6.366 -17.514 1.00 . B B . 20 GLU OE2 1 1 2 1821 2 1 21 GLU C C 0.961 -5.672 -20.044 1.00 . B B . 21 GLU C 1 1 2 1822 2 1 21 GLU CA C 1.494 -4.429 -20.762 1.00 . B B . 21 GLU CA 1 1 2 1823 2 1 21 GLU CB C 1.360 -4.574 -22.279 1.00 . B B . 21 GLU CB 1 1 2 1824 2 1 21 GLU CD C 1.976 -3.491 -24.471 1.00 . B B . 21 GLU CD 1 1 2 1825 2 1 21 GLU CG C 1.692 -3.259 -22.986 1.00 . B B . 21 GLU CG 1 1 2 1826 2 1 21 GLU H H 3.469 -3.878 -21.126 1.00 . B B . 21 GLU H 1 1 2 1827 2 1 21 GLU HA H 0.940 -3.548 -20.436 1.00 . B B . 21 GLU HA 1 1 2 1828 2 1 21 GLU HB2 H 2.026 -5.360 -22.633 1.00 . B B . 21 GLU HB2 1 1 2 1829 2 1 21 GLU HB3 H 0.345 -4.880 -22.531 1.00 . B B . 21 GLU HB3 1 1 2 1830 2 1 21 GLU HG2 H 0.861 -2.562 -22.875 1.00 . B B . 21 GLU HG2 1 1 2 1831 2 1 21 GLU HG3 H 2.559 -2.796 -22.514 1.00 . B B . 21 GLU HG3 1 1 2 1832 2 1 21 GLU N N 2.874 -4.181 -20.382 1.00 . B B . 21 GLU N 1 1 2 1833 2 1 21 GLU O O 1.737 -6.495 -19.561 1.00 . B B . 21 GLU O 1 1 2 1834 2 1 21 GLU OE1 O 1.278 -4.285 -25.118 1.00 . B B . 21 GLU OE1 1 1 2 1835 2 1 21 GLU OE2 O 2.961 -2.811 -24.951 1.00 . B B . 21 GLU OE2 1 1 2 1836 2 1 22 GLY C C -2.278 -7.303 -20.089 1.00 . B B . 22 GLY C 1 1 2 1837 2 1 22 GLY CA C -1.004 -6.895 -19.344 1.00 . B B . 22 GLY CA 1 1 2 1838 2 1 22 GLY H H -0.983 -5.094 -20.390 1.00 . B B . 22 GLY H 1 1 2 1839 2 1 22 GLY HA2 H -0.316 -7.739 -19.304 1.00 . B B . 22 GLY HA2 1 1 2 1840 2 1 22 GLY HA3 H -1.249 -6.634 -18.315 1.00 . B B . 22 GLY HA3 1 1 2 1841 2 1 22 GLY N N -0.359 -5.767 -19.995 1.00 . B B . 22 GLY N 1 1 2 1842 2 1 22 GLY O O -3.048 -6.448 -20.523 1.00 . B B . 22 GLY O 1 1 2 1843 2 1 23 GLY C C -4.804 -9.294 -19.935 1.00 . B B . 23 GLY C 1 1 2 1844 2 1 23 GLY CA C -3.625 -9.141 -20.899 1.00 . B B . 23 GLY CA 1 1 2 1845 2 1 23 GLY H H -1.827 -9.298 -19.858 1.00 . B B . 23 GLY H 1 1 2 1846 2 1 23 GLY HA2 H -3.903 -8.479 -21.718 1.00 . B B . 23 GLY HA2 1 1 2 1847 2 1 23 GLY HA3 H -3.383 -10.109 -21.338 1.00 . B B . 23 GLY HA3 1 1 2 1848 2 1 23 GLY N N -2.458 -8.609 -20.214 1.00 . B B . 23 GLY N 1 1 2 1849 2 1 23 GLY O O -5.414 -10.358 -19.860 1.00 . B B . 23 GLY O 1 1 2 1850 2 1 24 GLY C C -6.670 -6.790 -17.990 1.00 . B B . 24 GLY C 1 1 2 1851 2 1 24 GLY CA C -6.183 -8.214 -18.267 1.00 . B B . 24 GLY CA 1 1 2 1852 2 1 24 GLY H H -4.586 -7.352 -19.289 1.00 . B B . 24 GLY H 1 1 2 1853 2 1 24 GLY HA2 H -7.006 -8.815 -18.653 1.00 . B B . 24 GLY HA2 1 1 2 1854 2 1 24 GLY HA3 H -5.858 -8.678 -17.337 1.00 . B B . 24 GLY HA3 1 1 2 1855 2 1 24 GLY N N -5.088 -8.214 -19.222 1.00 . B B . 24 GLY N 1 1 2 1856 2 1 24 GLY O O -6.423 -5.882 -18.781 1.00 . B B . 24 GLY O 1 1 2 1857 2 1 25 THR C C -7.274 -4.907 -15.134 1.00 . B B . 25 THR C 1 1 2 1858 2 1 25 THR CA C -7.874 -5.343 -16.472 1.00 . B B . 25 THR CA 1 1 2 1859 2 1 25 THR CB C -9.401 -5.435 -16.452 1.00 . B B . 25 THR CB 1 1 2 1860 2 1 25 THR CG2 C -10.058 -4.164 -15.912 1.00 . B B . 25 THR CG2 1 1 2 1861 2 1 25 THR H H -7.547 -7.386 -16.226 1.00 . B B . 25 THR H 1 1 2 1862 2 1 25 THR HA H -7.564 -4.609 -17.216 1.00 . B B . 25 THR HA 1 1 2 1863 2 1 25 THR HB H -9.731 -6.311 -15.894 1.00 . B B . 25 THR HB 1 1 2 1864 2 1 25 THR HG1 H -9.188 -6.103 -18.327 1.00 . B B . 25 THR HG1 1 1 2 1865 2 1 25 THR HG21 H -9.374 -3.666 -15.223 1.00 . B B . 25 THR HG21 1 1 2 1866 2 1 25 THR HG22 H -10.290 -3.494 -16.740 1.00 . B B . 25 THR HG22 1 1 2 1867 2 1 25 THR HG23 H -10.977 -4.424 -15.387 1.00 . B B . 25 THR HG23 1 1 2 1868 2 1 25 THR N N -7.351 -6.640 -16.864 1.00 . B B . 25 THR N 1 1 2 1869 2 1 25 THR O O -7.075 -5.730 -14.242 1.00 . B B . 25 THR O 1 1 2 1870 2 1 25 THR OG1 O -9.767 -5.456 -17.830 1.00 . B B . 25 THR OG1 1 1 2 1871 2 1 26 LEU C C -7.555 -2.593 -12.899 1.00 . B B . 26 LEU C 1 1 2 1872 2 1 26 LEU CA C -6.429 -3.059 -13.823 1.00 . B B . 26 LEU CA 1 1 2 1873 2 1 26 LEU CB C -5.417 -1.962 -14.161 1.00 . B B . 26 LEU CB 1 1 2 1874 2 1 26 LEU CD1 C -3.244 -1.231 -15.210 1.00 . B B . 26 LEU CD1 1 1 2 1875 2 1 26 LEU CD2 C -3.510 -3.601 -14.348 1.00 . B B . 26 LEU CD2 1 1 2 1876 2 1 26 LEU CG C -4.206 -2.399 -14.989 1.00 . B B . 26 LEU CG 1 1 2 1877 2 1 26 LEU H H -7.168 -2.952 -15.768 1.00 . B B . 26 LEU H 1 1 2 1878 2 1 26 LEU HA H -5.882 -3.859 -13.324 1.00 . B B . 26 LEU HA 1 1 2 1879 2 1 26 LEU HB2 H -5.936 -1.172 -14.703 1.00 . B B . 26 LEU HB2 1 1 2 1880 2 1 26 LEU HB3 H -5.058 -1.528 -13.228 1.00 . B B . 26 LEU HB3 1 1 2 1881 2 1 26 LEU HD11 H -2.264 -1.484 -14.808 1.00 . B B . 26 LEU HD11 1 1 2 1882 2 1 26 LEU HD12 H -3.157 -1.029 -16.278 1.00 . B B . 26 LEU HD12 1 1 2 1883 2 1 26 LEU HD13 H -3.627 -0.344 -14.704 1.00 . B B . 26 LEU HD13 1 1 2 1884 2 1 26 LEU HD21 H -3.439 -3.449 -13.271 1.00 . B B . 26 LEU HD21 1 1 2 1885 2 1 26 LEU HD22 H -4.085 -4.505 -14.551 1.00 . B B . 26 LEU HD22 1 1 2 1886 2 1 26 LEU HD23 H -2.508 -3.707 -14.767 1.00 . B B . 26 LEU HD23 1 1 2 1887 2 1 26 LEU HG H -4.559 -2.717 -15.969 1.00 . B B . 26 LEU HG 1 1 2 1888 2 1 26 LEU N N -7.002 -3.614 -15.037 1.00 . B B . 26 LEU N 1 1 2 1889 2 1 26 LEU O O -7.985 -1.442 -12.970 1.00 . B B . 26 LEU O 1 1 2 1890 2 1 27 VAL C C -8.496 -2.437 -9.925 1.00 . B B . 27 VAL C 1 1 2 1891 2 1 27 VAL CA C -9.070 -3.207 -11.116 1.00 . B B . 27 VAL CA 1 1 2 1892 2 1 27 VAL CB C -9.786 -4.495 -10.705 1.00 . B B . 27 VAL CB 1 1 2 1893 2 1 27 VAL CG1 C -10.376 -4.370 -9.298 1.00 . B B . 27 VAL CG1 1 1 2 1894 2 1 27 VAL CG2 C -10.867 -4.870 -11.721 1.00 . B B . 27 VAL CG2 1 1 2 1895 2 1 27 VAL H H -7.647 -4.444 -12.002 1.00 . B B . 27 VAL H 1 1 2 1896 2 1 27 VAL HA H -9.789 -2.571 -11.631 1.00 . B B . 27 VAL HA 1 1 2 1897 2 1 27 VAL HB H -9.049 -5.298 -10.688 1.00 . B B . 27 VAL HB 1 1 2 1898 2 1 27 VAL HG11 H -9.589 -4.088 -8.599 1.00 . B B . 27 VAL HG11 1 1 2 1899 2 1 27 VAL HG12 H -11.154 -3.606 -9.298 1.00 . B B . 27 VAL HG12 1 1 2 1900 2 1 27 VAL HG13 H -10.805 -5.326 -8.997 1.00 . B B . 27 VAL HG13 1 1 2 1901 2 1 27 VAL HG21 H -10.612 -5.821 -12.188 1.00 . B B . 27 VAL HG21 1 1 2 1902 2 1 27 VAL HG22 H -11.827 -4.960 -11.214 1.00 . B B . 27 VAL HG22 1 1 2 1903 2 1 27 VAL HG23 H -10.931 -4.096 -12.485 1.00 . B B . 27 VAL HG23 1 1 2 1904 2 1 27 VAL N N -8.002 -3.509 -12.053 1.00 . B B . 27 VAL N 1 1 2 1905 2 1 27 VAL O O -7.317 -2.577 -9.600 1.00 . B B . 27 VAL O 1 1 2 1906 2 1 28 CYS C C -10.206 -0.366 -7.436 1.00 . B B . 28 CYS C 1 1 2 1907 2 1 28 CYS CA C -8.947 -0.846 -8.161 1.00 . B B . 28 CYS CA 1 1 2 1908 2 1 28 CYS CB C -8.045 0.320 -8.570 1.00 . B B . 28 CYS CB 1 1 2 1909 2 1 28 CYS H H -10.311 -1.530 -9.578 1.00 . B B . 28 CYS H 1 1 2 1910 2 1 28 CYS HA H -8.357 -1.501 -7.519 1.00 . B B . 28 CYS HA 1 1 2 1911 2 1 28 CYS HB2 H -7.535 0.697 -7.684 1.00 . B B . 28 CYS HB2 1 1 2 1912 2 1 28 CYS HB3 H -7.276 -0.053 -9.247 1.00 . B B . 28 CYS HB3 1 1 2 1913 2 1 28 CYS N N -9.354 -1.639 -9.308 1.00 . B B . 28 CYS N 1 1 2 1914 2 1 28 CYS O O -11.148 0.109 -8.068 1.00 . B B . 28 CYS O 1 1 2 1915 2 1 28 CYS SG S -8.913 1.713 -9.382 1.00 . B B . 28 CYS SG 1 1 2 1916 2 1 29 CYS C C -12.589 -0.654 -5.930 1.00 . B B . 29 CYS C 1 1 2 1917 2 1 29 CYS CA C -11.310 -0.096 -5.301 1.00 . B B . 29 CYS CA 1 1 2 1918 2 1 29 CYS CB C -11.369 1.425 -5.144 1.00 . B B . 29 CYS CB 1 1 2 1919 2 1 29 CYS H H -9.412 -0.896 -5.611 1.00 . B B . 29 CYS H 1 1 2 1920 2 1 29 CYS HA H -11.151 -0.519 -4.310 1.00 . B B . 29 CYS HA 1 1 2 1921 2 1 29 CYS HB2 H -12.057 1.666 -4.334 1.00 . B B . 29 CYS HB2 1 1 2 1922 2 1 29 CYS HB3 H -10.384 1.784 -4.843 1.00 . B B . 29 CYS HB3 1 1 2 1923 2 1 29 CYS N N -10.183 -0.508 -6.119 1.00 . B B . 29 CYS N 1 1 2 1924 2 1 29 CYS O O -13.428 0.104 -6.415 1.00 . B B . 29 CYS O 1 1 2 1925 2 1 29 CYS SG S -11.889 2.333 -6.645 1.00 . B B . 29 CYS SG 1 1 2 1926 2 1 30 GLY C C -14.313 -1.960 -7.755 1.00 . B B . 30 GLY C 1 1 2 1927 2 1 30 GLY CA C -13.858 -2.642 -6.463 1.00 . B B . 30 GLY CA 1 1 2 1928 2 1 30 GLY H H -12.009 -2.583 -5.505 1.00 . B B . 30 GLY H 1 1 2 1929 2 1 30 GLY HA2 H -13.620 -3.687 -6.664 1.00 . B B . 30 GLY HA2 1 1 2 1930 2 1 30 GLY HA3 H -14.672 -2.634 -5.738 1.00 . B B . 30 GLY HA3 1 1 2 1931 2 1 30 GLY N N -12.696 -1.973 -5.902 1.00 . B B . 30 GLY N 1 1 2 1932 2 1 30 GLY O O -15.499 -1.966 -8.081 1.00 . B B . 30 GLY O 1 1 2 1933 2 1 31 GLU C C -12.587 -1.069 -10.763 1.00 . B B . 31 GLU C 1 1 2 1934 2 1 31 GLU CA C -13.631 -0.701 -9.705 1.00 . B B . 31 GLU CA 1 1 2 1935 2 1 31 GLU CB C -13.692 0.813 -9.497 1.00 . B B . 31 GLU CB 1 1 2 1936 2 1 31 GLU CD C -15.176 2.151 -11.036 1.00 . B B . 31 GLU CD 1 1 2 1937 2 1 31 GLU CG C -15.107 1.343 -9.739 1.00 . B B . 31 GLU CG 1 1 2 1938 2 1 31 GLU H H -12.383 -1.387 -8.184 1.00 . B B . 31 GLU H 1 1 2 1939 2 1 31 GLU HA H -14.612 -1.060 -10.014 1.00 . B B . 31 GLU HA 1 1 2 1940 2 1 31 GLU HB2 H -13.375 1.058 -8.484 1.00 . B B . 31 GLU HB2 1 1 2 1941 2 1 31 GLU HB3 H -12.995 1.306 -10.176 1.00 . B B . 31 GLU HB3 1 1 2 1942 2 1 31 GLU HG2 H -15.807 0.509 -9.788 1.00 . B B . 31 GLU HG2 1 1 2 1943 2 1 31 GLU HG3 H -15.413 1.969 -8.900 1.00 . B B . 31 GLU HG3 1 1 2 1944 2 1 31 GLU N N -13.345 -1.387 -8.456 1.00 . B B . 31 GLU N 1 1 2 1945 2 1 31 GLU O O -11.857 -2.046 -10.606 1.00 . B B . 31 GLU O 1 1 2 1946 2 1 31 GLU OE1 O -14.586 1.748 -12.050 1.00 . B B . 31 GLU OE1 1 1 2 1947 2 1 31 GLU OE2 O -15.874 3.233 -10.969 1.00 . B B . 31 GLU OE2 1 1 2 1948 2 1 32 ASP C C -10.887 0.816 -13.225 1.00 . B B . 32 ASP C 1 1 2 1949 2 1 32 ASP CA C -11.610 -0.493 -12.898 1.00 . B B . 32 ASP CA 1 1 2 1950 2 1 32 ASP CB C -12.329 -0.965 -14.163 1.00 . B B . 32 ASP CB 1 1 2 1951 2 1 32 ASP CG C -13.464 -1.963 -13.927 1.00 . B B . 32 ASP CG 1 1 2 1952 2 1 32 ASP H H -13.149 0.528 -11.935 1.00 . B B . 32 ASP H 1 1 2 1953 2 1 32 ASP HA H -10.931 -1.262 -12.531 1.00 . B B . 32 ASP HA 1 1 2 1954 2 1 32 ASP HB2 H -12.732 -0.094 -14.681 1.00 . B B . 32 ASP HB2 1 1 2 1955 2 1 32 ASP HB3 H -11.597 -1.421 -14.831 1.00 . B B . 32 ASP HB3 1 1 2 1956 2 1 32 ASP N N -12.551 -0.265 -11.815 1.00 . B B . 32 ASP N 1 1 2 1957 2 1 32 ASP O O -11.470 1.716 -13.828 1.00 . B B . 32 ASP O 1 1 2 1958 2 1 32 ASP OD1 O -13.227 -3.158 -13.699 1.00 . B B . 32 ASP OD1 1 1 2 1959 2 1 32 ASP OD2 O -14.651 -1.461 -13.987 1.00 . B B . 32 ASP OD2 1 1 2 1960 2 1 33 MET C C -9.010 2.573 -14.484 1.00 . B B . 33 MET C 1 1 2 1961 2 1 33 MET CA C -8.824 2.065 -13.053 1.00 . B B . 33 MET CA 1 1 2 1962 2 1 33 MET CB C -7.348 1.734 -12.818 1.00 . B B . 33 MET CB 1 1 2 1963 2 1 33 MET CE C -5.046 0.595 -11.390 1.00 . B B . 33 MET CE 1 1 2 1964 2 1 33 MET CG C -6.718 2.714 -11.825 1.00 . B B . 33 MET CG 1 1 2 1965 2 1 33 MET H H -9.164 0.144 -12.322 1.00 . B B . 33 MET H 1 1 2 1966 2 1 33 MET HA H -9.181 2.812 -12.345 1.00 . B B . 33 MET HA 1 1 2 1967 2 1 33 MET HB2 H -7.256 0.716 -12.437 1.00 . B B . 33 MET HB2 1 1 2 1968 2 1 33 MET HB3 H -6.808 1.771 -13.763 1.00 . B B . 33 MET HB3 1 1 2 1969 2 1 33 MET HE1 H -5.348 -0.402 -11.070 1.00 . B B . 33 MET HE1 1 1 2 1970 2 1 33 MET HE2 H -5.244 0.711 -12.455 1.00 . B B . 33 MET HE2 1 1 2 1971 2 1 33 MET HE3 H -3.980 0.728 -11.203 1.00 . B B . 33 MET HE3 1 1 2 1972 2 1 33 MET HG2 H -5.968 3.323 -12.329 1.00 . B B . 33 MET HG2 1 1 2 1973 2 1 33 MET HG3 H -7.478 3.396 -11.443 1.00 . B B . 33 MET HG3 1 1 2 1974 2 1 33 MET N N -9.630 0.881 -12.812 1.00 . B B . 33 MET N 1 1 2 1975 2 1 33 MET O O -9.303 1.795 -15.390 1.00 . B B . 33 MET O 1 1 2 1976 2 1 33 MET SD S -5.969 1.818 -10.475 1.00 . B B . 33 MET SD 1 1 2 1977 2 1 34 VAL C C -7.592 4.744 -16.548 1.00 . B B . 34 VAL C 1 1 2 1978 2 1 34 VAL CA C -8.979 4.499 -15.947 1.00 . B B . 34 VAL CA 1 1 2 1979 2 1 34 VAL CB C -9.813 5.775 -15.829 1.00 . B B . 34 VAL CB 1 1 2 1980 2 1 34 VAL CG1 C -10.350 6.209 -17.195 1.00 . B B . 34 VAL CG1 1 1 2 1981 2 1 34 VAL CG2 C -10.954 5.594 -14.824 1.00 . B B . 34 VAL CG2 1 1 2 1982 2 1 34 VAL H H -8.595 4.503 -13.900 1.00 . B B . 34 VAL H 1 1 2 1983 2 1 34 VAL HA H -9.519 3.800 -16.587 1.00 . B B . 34 VAL HA 1 1 2 1984 2 1 34 VAL HB H -9.163 6.568 -15.457 1.00 . B B . 34 VAL HB 1 1 2 1985 2 1 34 VAL HG11 H -9.755 7.042 -17.571 1.00 . B B . 34 VAL HG11 1 1 2 1986 2 1 34 VAL HG12 H -10.286 5.374 -17.891 1.00 . B B . 34 VAL HG12 1 1 2 1987 2 1 34 VAL HG13 H -11.389 6.521 -17.095 1.00 . B B . 34 VAL HG13 1 1 2 1988 2 1 34 VAL HG21 H -11.792 6.229 -15.108 1.00 . B B . 34 VAL HG21 1 1 2 1989 2 1 34 VAL HG22 H -11.272 4.552 -14.820 1.00 . B B . 34 VAL HG22 1 1 2 1990 2 1 34 VAL HG23 H -10.607 5.872 -13.829 1.00 . B B . 34 VAL HG23 1 1 2 1991 2 1 34 VAL N N -8.833 3.877 -14.642 1.00 . B B . 34 VAL N 1 1 2 1992 2 1 34 VAL O O -6.588 4.690 -15.841 1.00 . B B . 34 VAL O 1 1 2 1993 2 1 35 LYS C C -6.282 6.734 -18.963 1.00 . B B . 35 LYS C 1 1 2 1994 2 1 35 LYS CA C -6.338 5.262 -18.550 1.00 . B B . 35 LYS CA 1 1 2 1995 2 1 35 LYS CB C -6.176 4.289 -19.719 1.00 . B B . 35 LYS CB 1 1 2 1996 2 1 35 LYS CD C -5.649 5.562 -21.831 1.00 . B B . 35 LYS CD 1 1 2 1997 2 1 35 LYS CE C -4.795 4.530 -22.568 1.00 . B B . 35 LYS CE 1 1 2 1998 2 1 35 LYS CG C -6.745 4.881 -21.009 1.00 . B B . 35 LYS CG 1 1 2 1999 2 1 35 LYS H H -8.406 5.050 -18.414 1.00 . B B . 35 LYS H 1 1 2 2000 2 1 35 LYS HA H -5.523 5.068 -17.853 1.00 . B B . 35 LYS HA 1 1 2 2001 2 1 35 LYS HB2 H -5.120 4.053 -19.858 1.00 . B B . 35 LYS HB2 1 1 2 2002 2 1 35 LYS HB3 H -6.683 3.352 -19.490 1.00 . B B . 35 LYS HB3 1 1 2 2003 2 1 35 LYS HD2 H -6.101 6.246 -22.551 1.00 . B B . 35 LYS HD2 1 1 2 2004 2 1 35 LYS HD3 H -5.018 6.162 -21.176 1.00 . B B . 35 LYS HD3 1 1 2 2005 2 1 35 LYS HE2 H -4.144 4.016 -21.861 1.00 . B B . 35 LYS HE2 1 1 2 2006 2 1 35 LYS HE3 H -5.437 3.772 -23.018 1.00 . B B . 35 LYS HE3 1 1 2 2007 2 1 35 LYS HG2 H -7.212 4.093 -21.601 1.00 . B B . 35 LYS HG2 1 1 2 2008 2 1 35 LYS HG3 H -7.527 5.602 -20.769 1.00 . B B . 35 LYS HG3 1 1 2 2009 2 1 35 LYS HZ1 H -3.744 6.140 -23.372 1.00 . B B . 35 LYS HZ1 1 1 2 2010 2 1 35 LYS HZ3 H -4.462 5.218 -24.507 1.00 . B B . 35 LYS HZ3 1 1 2 2011 2 1 35 LYS N N -7.584 5.009 -17.846 1.00 . B B . 35 LYS N 1 1 2 2012 2 1 35 LYS NZ N -3.979 5.184 -23.616 1.00 . B B . 35 LYS NZ 1 1 2 2013 2 1 35 LYS O O -7.299 7.317 -19.338 1.00 . B B . 35 LYS O 1 1 2 2014 2 1 36 GLN C C -4.630 8.814 -20.746 1.00 . B B . 36 GLN C 1 1 2 2015 2 1 36 GLN CA C -4.881 8.686 -19.242 1.00 . B B . 36 GLN CA 1 1 2 2016 2 1 36 GLN CB C -3.731 9.298 -18.440 1.00 . B B . 36 GLN CB 1 1 2 2017 2 1 36 GLN CD C -4.782 9.595 -16.166 1.00 . B B . 36 GLN CD 1 1 2 2018 2 1 36 GLN CG C -3.754 8.814 -16.989 1.00 . B B . 36 GLN CG 1 1 2 2019 2 1 36 GLN H H -4.262 6.812 -18.575 1.00 . B B . 36 GLN H 1 1 2 2020 2 1 36 GLN HA H -5.810 9.192 -18.976 1.00 . B B . 36 GLN HA 1 1 2 2021 2 1 36 GLN HB2 H -2.780 9.032 -18.901 1.00 . B B . 36 GLN HB2 1 1 2 2022 2 1 36 GLN HB3 H -3.803 10.386 -18.465 1.00 . B B . 36 GLN HB3 1 1 2 2023 2 1 36 GLN HE21 H -6.117 8.112 -16.515 1.00 . B B . 36 GLN HE21 1 1 2 2024 2 1 36 GLN HE22 H -6.704 9.427 -15.552 1.00 . B B . 36 GLN HE22 1 1 2 2025 2 1 36 GLN HG2 H -3.993 7.751 -16.961 1.00 . B B . 36 GLN HG2 1 1 2 2026 2 1 36 GLN HG3 H -2.765 8.931 -16.547 1.00 . B B . 36 GLN HG3 1 1 2 2027 2 1 36 GLN N N -5.083 7.294 -18.881 1.00 . B B . 36 GLN N 1 1 2 2028 2 1 36 GLN NE2 N -5.965 8.995 -16.071 1.00 . B B . 36 GLN NE2 1 1 2 2029 2 1 36 GLN O O -3.818 9.630 -21.176 1.00 . B B . 36 GLN O 1 1 2 2030 2 1 36 GLN OE1 O -4.518 10.670 -15.654 1.00 . B B . 36 GLN OE1 1 1 2 2031 3 2 1 ZN ZN ZN -2.745 -10.029 -14.624 1.00 . C A . 37 ZN ZN 1 1 2 2032 4 2 1 ZN ZN ZN -10.316 2.990 -8.020 1.00 . D B . 37 ZN ZN 1 1 3 2033 1 1 1 ALA C C 2.195 0.902 -1.852 1.00 . A A . 1 ALA C 1 1 3 2034 1 1 1 ALA CA C 1.088 -0.122 -2.113 1.00 . A A . 1 ALA CA 1 1 3 2035 1 1 1 ALA CB C 0.250 0.227 -3.345 1.00 . A A . 1 ALA CB 1 1 3 2036 1 1 1 ALA H1 H 0.704 -0.275 -0.072 1.00 . A A . 1 ALA H1 1 1 3 2037 1 1 1 ALA HA H 1.541 -1.103 -2.263 1.00 . A A . 1 ALA HA 1 1 3 2038 1 1 1 ALA HB1 H -0.808 0.175 -3.089 1.00 . A A . 1 ALA HB1 1 1 3 2039 1 1 1 ALA HB2 H 0.495 1.235 -3.676 1.00 . A A . 1 ALA HB2 1 1 3 2040 1 1 1 ALA HB3 H 0.466 -0.481 -4.144 1.00 . A A . 1 ALA HB3 1 1 3 2041 1 1 1 ALA N N 0.226 -0.206 -0.947 1.00 . A A . 1 ALA N 1 1 3 2042 1 1 1 ALA O O 3.369 0.626 -2.092 1.00 . A A . 1 ALA O 1 1 3 2043 1 1 2 ASN C C 3.350 3.625 -2.369 1.00 . A A . 2 ASN C 1 1 3 2044 1 1 2 ASN CA C 2.722 3.128 -1.066 1.00 . A A . 2 ASN CA 1 1 3 2045 1 1 2 ASN CB C 3.848 2.631 -0.157 1.00 . A A . 2 ASN CB 1 1 3 2046 1 1 2 ASN CG C 3.288 2.039 1.137 1.00 . A A . 2 ASN CG 1 1 3 2047 1 1 2 ASN H H 0.823 2.277 -1.169 1.00 . A A . 2 ASN H 1 1 3 2048 1 1 2 ASN HA H 2.134 3.897 -0.565 1.00 . A A . 2 ASN HA 1 1 3 2049 1 1 2 ASN HB2 H 4.437 1.877 -0.681 1.00 . A A . 2 ASN HB2 1 1 3 2050 1 1 2 ASN HB3 H 4.522 3.455 0.077 1.00 . A A . 2 ASN HB3 1 1 3 2051 1 1 2 ASN HD21 H 5.182 1.590 1.696 1.00 . A A . 2 ASN HD21 1 1 3 2052 1 1 2 ASN HD22 H 3.949 1.141 2.828 1.00 . A A . 2 ASN HD22 1 1 3 2053 1 1 2 ASN N N 1.781 2.061 -1.363 1.00 . A A . 2 ASN N 1 1 3 2054 1 1 2 ASN ND2 N 4.217 1.550 1.954 1.00 . A A . 2 ASN ND2 1 1 3 2055 1 1 2 ASN O O 3.992 2.858 -3.085 1.00 . A A . 2 ASN O 1 1 3 2056 1 1 2 ASN OD1 O 2.092 2.028 1.379 1.00 . A A . 2 ASN OD1 1 1 3 2057 1 1 3 GLU C C 5.166 5.182 -3.987 1.00 . A A . 3 GLU C 1 1 3 2058 1 1 3 GLU CA C 3.680 5.514 -3.842 1.00 . A A . 3 GLU CA 1 1 3 2059 1 1 3 GLU CB C 3.454 7.028 -3.840 1.00 . A A . 3 GLU CB 1 1 3 2060 1 1 3 GLU CD C 4.228 9.206 -4.848 1.00 . A A . 3 GLU CD 1 1 3 2061 1 1 3 GLU CG C 4.152 7.688 -5.030 1.00 . A A . 3 GLU CG 1 1 3 2062 1 1 3 GLU H H 2.618 5.523 -2.050 1.00 . A A . 3 GLU H 1 1 3 2063 1 1 3 GLU HA H 3.120 5.072 -4.666 1.00 . A A . 3 GLU HA 1 1 3 2064 1 1 3 GLU HB2 H 2.385 7.240 -3.876 1.00 . A A . 3 GLU HB2 1 1 3 2065 1 1 3 GLU HB3 H 3.832 7.453 -2.910 1.00 . A A . 3 GLU HB3 1 1 3 2066 1 1 3 GLU HG2 H 5.156 7.280 -5.140 1.00 . A A . 3 GLU HG2 1 1 3 2067 1 1 3 GLU HG3 H 3.610 7.456 -5.947 1.00 . A A . 3 GLU HG3 1 1 3 2068 1 1 3 GLU N N 3.142 4.905 -2.637 1.00 . A A . 3 GLU N 1 1 3 2069 1 1 3 GLU O O 5.895 5.138 -2.997 1.00 . A A . 3 GLU O 1 1 3 2070 1 1 3 GLU OE1 O 4.347 9.688 -3.712 1.00 . A A . 3 GLU OE1 1 1 3 2071 1 1 3 GLU OE2 O 4.162 9.890 -5.939 1.00 . A A . 3 GLU OE2 1 1 3 2072 1 1 4 GLY C C 7.174 3.115 -5.519 1.00 . A A . 4 GLY C 1 1 3 2073 1 1 4 GLY CA C 6.958 4.630 -5.515 1.00 . A A . 4 GLY CA 1 1 3 2074 1 1 4 GLY H H 4.971 4.995 -6.028 1.00 . A A . 4 GLY H 1 1 3 2075 1 1 4 GLY HA2 H 7.240 5.043 -6.484 1.00 . A A . 4 GLY HA2 1 1 3 2076 1 1 4 GLY HA3 H 7.606 5.091 -4.770 1.00 . A A . 4 GLY HA3 1 1 3 2077 1 1 4 GLY N N 5.571 4.957 -5.228 1.00 . A A . 4 GLY N 1 1 3 2078 1 1 4 GLY O O 8.275 2.643 -5.795 1.00 . A A . 4 GLY O 1 1 3 2079 1 1 5 ASP C C 5.682 0.385 -6.513 1.00 . A A . 5 ASP C 1 1 3 2080 1 1 5 ASP CA C 6.164 0.945 -5.173 1.00 . A A . 5 ASP CA 1 1 3 2081 1 1 5 ASP CB C 5.260 0.383 -4.075 1.00 . A A . 5 ASP CB 1 1 3 2082 1 1 5 ASP CG C 5.866 0.394 -2.670 1.00 . A A . 5 ASP CG 1 1 3 2083 1 1 5 ASP H H 5.213 2.788 -4.987 1.00 . A A . 5 ASP H 1 1 3 2084 1 1 5 ASP HA H 7.208 0.705 -4.973 1.00 . A A . 5 ASP HA 1 1 3 2085 1 1 5 ASP HB2 H 4.334 0.958 -4.059 1.00 . A A . 5 ASP HB2 1 1 3 2086 1 1 5 ASP HB3 H 4.995 -0.642 -4.331 1.00 . A A . 5 ASP HB3 1 1 3 2087 1 1 5 ASP N N 6.105 2.396 -5.210 1.00 . A A . 5 ASP N 1 1 3 2088 1 1 5 ASP O O 4.851 0.998 -7.183 1.00 . A A . 5 ASP O 1 1 3 2089 1 1 5 ASP OD1 O 6.521 1.366 -2.264 1.00 . A A . 5 ASP OD1 1 1 3 2090 1 1 5 ASP OD2 O 5.640 -0.666 -1.971 1.00 . A A . 5 ASP OD2 1 1 3 2091 1 1 6 VAL C C 5.110 -2.717 -7.810 1.00 . A A . 6 VAL C 1 1 3 2092 1 1 6 VAL CA C 5.861 -1.420 -8.114 1.00 . A A . 6 VAL CA 1 1 3 2093 1 1 6 VAL CB C 7.107 -1.637 -8.974 1.00 . A A . 6 VAL CB 1 1 3 2094 1 1 6 VAL CG1 C 6.864 -2.719 -10.028 1.00 . A A . 6 VAL CG1 1 1 3 2095 1 1 6 VAL CG2 C 7.560 -0.329 -9.625 1.00 . A A . 6 VAL CG2 1 1 3 2096 1 1 6 VAL H H 6.900 -1.262 -6.317 1.00 . A A . 6 VAL H 1 1 3 2097 1 1 6 VAL HA H 5.193 -0.746 -8.652 1.00 . A A . 6 VAL HA 1 1 3 2098 1 1 6 VAL HB H 7.909 -1.980 -8.321 1.00 . A A . 6 VAL HB 1 1 3 2099 1 1 6 VAL HG11 H 7.471 -2.511 -10.910 1.00 . A A . 6 VAL HG11 1 1 3 2100 1 1 6 VAL HG12 H 7.138 -3.692 -9.620 1.00 . A A . 6 VAL HG12 1 1 3 2101 1 1 6 VAL HG13 H 5.810 -2.726 -10.306 1.00 . A A . 6 VAL HG13 1 1 3 2102 1 1 6 VAL HG21 H 7.105 -0.238 -10.613 1.00 . A A . 6 VAL HG21 1 1 3 2103 1 1 6 VAL HG22 H 7.250 0.513 -9.005 1.00 . A A . 6 VAL HG22 1 1 3 2104 1 1 6 VAL HG23 H 8.645 -0.327 -9.724 1.00 . A A . 6 VAL HG23 1 1 3 2105 1 1 6 VAL N N 6.225 -0.771 -6.866 1.00 . A A . 6 VAL N 1 1 3 2106 1 1 6 VAL O O 5.456 -3.432 -6.870 1.00 . A A . 6 VAL O 1 1 3 2107 1 1 7 TYR C C 3.164 -4.946 -9.770 1.00 . A A . 7 TYR C 1 1 3 2108 1 1 7 TYR CA C 3.296 -4.181 -8.452 1.00 . A A . 7 TYR CA 1 1 3 2109 1 1 7 TYR CB C 1.909 -3.703 -8.012 1.00 . A A . 7 TYR CB 1 1 3 2110 1 1 7 TYR CD1 C 2.440 -2.622 -5.797 1.00 . A A . 7 TYR CD1 1 1 3 2111 1 1 7 TYR CD2 C 0.896 -4.446 -5.827 1.00 . A A . 7 TYR CD2 1 1 3 2112 1 1 7 TYR CE1 C 2.283 -2.513 -4.370 1.00 . A A . 7 TYR CE1 1 1 3 2113 1 1 7 TYR CE2 C 0.739 -4.337 -4.400 1.00 . A A . 7 TYR CE2 1 1 3 2114 1 1 7 TYR CG C 1.743 -3.587 -6.496 1.00 . A A . 7 TYR CG 1 1 3 2115 1 1 7 TYR CZ C 1.441 -3.375 -3.742 1.00 . A A . 7 TYR CZ 1 1 3 2116 1 1 7 TYR H H 3.823 -2.396 -9.384 1.00 . A A . 7 TYR H 1 1 3 2117 1 1 7 TYR HA H 3.793 -4.818 -7.719 1.00 . A A . 7 TYR HA 1 1 3 2118 1 1 7 TYR HB2 H 1.711 -2.731 -8.465 1.00 . A A . 7 TYR HB2 1 1 3 2119 1 1 7 TYR HB3 H 1.159 -4.393 -8.398 1.00 . A A . 7 TYR HB3 1 1 3 2120 1 1 7 TYR HD1 H 3.109 -1.944 -6.325 1.00 . A A . 7 TYR HD1 1 1 3 2121 1 1 7 TYR HD2 H 0.345 -5.209 -6.379 1.00 . A A . 7 TYR HD2 1 1 3 2122 1 1 7 TYR HE1 H 2.827 -1.756 -3.805 1.00 . A A . 7 TYR HE1 1 1 3 2123 1 1 7 TYR HE2 H 0.073 -5.009 -3.859 1.00 . A A . 7 TYR HE2 1 1 3 2124 1 1 7 TYR HH H 1.291 -4.182 -1.979 1.00 . A A . 7 TYR HH 1 1 3 2125 1 1 7 TYR N N 4.097 -2.983 -8.622 1.00 . A A . 7 TYR N 1 1 3 2126 1 1 7 TYR O O 2.915 -4.348 -10.816 1.00 . A A . 7 TYR O 1 1 3 2127 1 1 7 TYR OH O 1.292 -3.272 -2.393 1.00 . A A . 7 TYR OH 1 1 3 2128 1 1 8 LYS C C 2.147 -8.156 -10.627 1.00 . A A . 8 LYS C 1 1 3 2129 1 1 8 LYS CA C 3.240 -7.108 -10.850 1.00 . A A . 8 LYS CA 1 1 3 2130 1 1 8 LYS CB C 4.606 -7.708 -11.191 1.00 . A A . 8 LYS CB 1 1 3 2131 1 1 8 LYS CD C 5.876 -9.231 -12.749 1.00 . A A . 8 LYS CD 1 1 3 2132 1 1 8 LYS CE C 5.801 -10.084 -14.017 1.00 . A A . 8 LYS CE 1 1 3 2133 1 1 8 LYS CG C 4.525 -8.582 -12.444 1.00 . A A . 8 LYS CG 1 1 3 2134 1 1 8 LYS H H 3.539 -6.734 -8.824 1.00 . A A . 8 LYS H 1 1 3 2135 1 1 8 LYS HA H 2.947 -6.477 -11.690 1.00 . A A . 8 LYS HA 1 1 3 2136 1 1 8 LYS HB2 H 5.330 -6.907 -11.349 1.00 . A A . 8 LYS HB2 1 1 3 2137 1 1 8 LYS HB3 H 4.966 -8.301 -10.351 1.00 . A A . 8 LYS HB3 1 1 3 2138 1 1 8 LYS HD2 H 6.635 -8.459 -12.869 1.00 . A A . 8 LYS HD2 1 1 3 2139 1 1 8 LYS HD3 H 6.183 -9.852 -11.906 1.00 . A A . 8 LYS HD3 1 1 3 2140 1 1 8 LYS HE2 H 5.547 -11.111 -13.757 1.00 . A A . 8 LYS HE2 1 1 3 2141 1 1 8 LYS HE3 H 5.007 -9.713 -14.665 1.00 . A A . 8 LYS HE3 1 1 3 2142 1 1 8 LYS HG2 H 3.769 -9.355 -12.303 1.00 . A A . 8 LYS HG2 1 1 3 2143 1 1 8 LYS HG3 H 4.207 -7.978 -13.294 1.00 . A A . 8 LYS HG3 1 1 3 2144 1 1 8 LYS HZ1 H 7.294 -9.137 -15.119 1.00 . A A . 8 LYS HZ1 1 1 3 2145 1 1 8 LYS HZ3 H 7.109 -10.705 -15.516 1.00 . A A . 8 LYS HZ3 1 1 3 2146 1 1 8 LYS N N 3.336 -6.256 -9.678 1.00 . A A . 8 LYS N 1 1 3 2147 1 1 8 LYS NZ N 7.093 -10.055 -14.738 1.00 . A A . 8 LYS NZ 1 1 3 2148 1 1 8 LYS O O 1.905 -8.571 -9.495 1.00 . A A . 8 LYS O 1 1 3 2149 1 1 9 CYS C C 1.089 -10.931 -11.787 1.00 . A A . 9 CYS C 1 1 3 2150 1 1 9 CYS CA C 0.458 -9.543 -11.661 1.00 . A A . 9 CYS CA 1 1 3 2151 1 1 9 CYS CB C -0.607 -9.300 -12.733 1.00 . A A . 9 CYS CB 1 1 3 2152 1 1 9 CYS H H 1.722 -8.208 -12.640 1.00 . A A . 9 CYS H 1 1 3 2153 1 1 9 CYS HA H -0.025 -9.424 -10.691 1.00 . A A . 9 CYS HA 1 1 3 2154 1 1 9 CYS HB2 H -0.979 -8.278 -12.662 1.00 . A A . 9 CYS HB2 1 1 3 2155 1 1 9 CYS HB3 H -0.168 -9.412 -13.724 1.00 . A A . 9 CYS HB3 1 1 3 2156 1 1 9 CYS N N 1.518 -8.552 -11.723 1.00 . A A . 9 CYS N 1 1 3 2157 1 1 9 CYS O O 1.862 -11.183 -12.710 1.00 . A A . 9 CYS O 1 1 3 2158 1 1 9 CYS SG S -2.056 -10.418 -12.644 1.00 . A A . 9 CYS SG 1 1 3 2159 1 1 10 GLU C C 0.377 -14.061 -11.698 1.00 . A A . 10 GLU C 1 1 3 2160 1 1 10 GLU CA C 1.257 -13.150 -10.841 1.00 . A A . 10 GLU CA 1 1 3 2161 1 1 10 GLU CB C 1.374 -13.687 -9.414 1.00 . A A . 10 GLU CB 1 1 3 2162 1 1 10 GLU CD C 3.849 -13.200 -9.361 1.00 . A A . 10 GLU CD 1 1 3 2163 1 1 10 GLU CG C 2.507 -12.989 -8.657 1.00 . A A . 10 GLU CG 1 1 3 2164 1 1 10 GLU H H 0.106 -11.581 -10.100 1.00 . A A . 10 GLU H 1 1 3 2165 1 1 10 GLU HA H 2.253 -13.079 -11.279 1.00 . A A . 10 GLU HA 1 1 3 2166 1 1 10 GLU HB2 H 0.433 -13.536 -8.885 1.00 . A A . 10 GLU HB2 1 1 3 2167 1 1 10 GLU HB3 H 1.558 -14.761 -9.439 1.00 . A A . 10 GLU HB3 1 1 3 2168 1 1 10 GLU HG2 H 2.295 -11.922 -8.582 1.00 . A A . 10 GLU HG2 1 1 3 2169 1 1 10 GLU HG3 H 2.562 -13.375 -7.639 1.00 . A A . 10 GLU HG3 1 1 3 2170 1 1 10 GLU N N 0.735 -11.794 -10.847 1.00 . A A . 10 GLU N 1 1 3 2171 1 1 10 GLU O O 0.200 -15.237 -11.382 1.00 . A A . 10 GLU O 1 1 3 2172 1 1 10 GLU OE1 O 3.972 -14.103 -10.200 1.00 . A A . 10 GLU OE1 1 1 3 2173 1 1 10 GLU OE2 O 4.783 -12.382 -9.009 1.00 . A A . 10 GLU OE2 1 1 3 2174 1 1 11 LEU C C -0.653 -13.872 -15.117 1.00 . A A . 11 LEU C 1 1 3 2175 1 1 11 LEU CA C -1.009 -14.230 -13.673 1.00 . A A . 11 LEU CA 1 1 3 2176 1 1 11 LEU CB C -2.482 -14.000 -13.328 1.00 . A A . 11 LEU CB 1 1 3 2177 1 1 11 LEU CD1 C -4.486 -14.438 -11.861 1.00 . A A . 11 LEU CD1 1 1 3 2178 1 1 11 LEU CD2 C -2.673 -16.195 -12.102 1.00 . A A . 11 LEU CD2 1 1 3 2179 1 1 11 LEU CG C -2.993 -14.699 -12.068 1.00 . A A . 11 LEU CG 1 1 3 2180 1 1 11 LEU H H -0.002 -12.528 -13.019 1.00 . A A . 11 LEU H 1 1 3 2181 1 1 11 LEU HA H -0.804 -15.289 -13.520 1.00 . A A . 11 LEU HA 1 1 3 2182 1 1 11 LEU HB2 H -2.645 -12.927 -13.216 1.00 . A A . 11 LEU HB2 1 1 3 2183 1 1 11 LEU HB3 H -3.088 -14.327 -14.173 1.00 . A A . 11 LEU HB3 1 1 3 2184 1 1 11 LEU HD11 H -4.622 -13.471 -11.375 1.00 . A A . 11 LEU HD11 1 1 3 2185 1 1 11 LEU HD12 H -4.991 -14.431 -12.829 1.00 . A A . 11 LEU HD12 1 1 3 2186 1 1 11 LEU HD13 H -4.910 -15.222 -11.236 1.00 . A A . 11 LEU HD13 1 1 3 2187 1 1 11 LEU HD21 H -3.020 -16.619 -13.044 1.00 . A A . 11 LEU HD21 1 1 3 2188 1 1 11 LEU HD22 H -1.595 -16.338 -12.014 1.00 . A A . 11 LEU HD22 1 1 3 2189 1 1 11 LEU HD23 H -3.174 -16.693 -11.272 1.00 . A A . 11 LEU HD23 1 1 3 2190 1 1 11 LEU HG H -2.471 -14.278 -11.208 1.00 . A A . 11 LEU HG 1 1 3 2191 1 1 11 LEU N N -0.152 -13.485 -12.768 1.00 . A A . 11 LEU N 1 1 3 2192 1 1 11 LEU O O 0.042 -14.628 -15.795 1.00 . A A . 11 LEU O 1 1 3 2193 1 1 12 CYS C C 0.594 -11.879 -17.003 1.00 . A A . 12 CYS C 1 1 3 2194 1 1 12 CYS CA C -0.887 -12.251 -16.898 1.00 . A A . 12 CYS CA 1 1 3 2195 1 1 12 CYS CB C -1.797 -11.081 -17.275 1.00 . A A . 12 CYS CB 1 1 3 2196 1 1 12 CYS H H -1.708 -12.110 -14.989 1.00 . A A . 12 CYS H 1 1 3 2197 1 1 12 CYS HA H -1.126 -13.078 -17.566 1.00 . A A . 12 CYS HA 1 1 3 2198 1 1 12 CYS HB2 H -1.548 -10.756 -18.285 1.00 . A A . 12 CYS HB2 1 1 3 2199 1 1 12 CYS HB3 H -2.828 -11.434 -17.300 1.00 . A A . 12 CYS HB3 1 1 3 2200 1 1 12 CYS N N -1.144 -12.718 -15.546 1.00 . A A . 12 CYS N 1 1 3 2201 1 1 12 CYS O O 1.274 -12.281 -17.946 1.00 . A A . 12 CYS O 1 1 3 2202 1 1 12 CYS SG S -1.699 -9.638 -16.153 1.00 . A A . 12 CYS SG 1 1 3 2203 1 1 13 GLY C C 2.554 -9.190 -16.302 1.00 . A A . 13 GLY C 1 1 3 2204 1 1 13 GLY CA C 2.437 -10.684 -15.991 1.00 . A A . 13 GLY CA 1 1 3 2205 1 1 13 GLY H H 0.491 -10.792 -15.258 1.00 . A A . 13 GLY H 1 1 3 2206 1 1 13 GLY HA2 H 2.865 -10.890 -15.010 1.00 . A A . 13 GLY HA2 1 1 3 2207 1 1 13 GLY HA3 H 3.016 -11.256 -16.717 1.00 . A A . 13 GLY HA3 1 1 3 2208 1 1 13 GLY N N 1.050 -11.115 -16.021 1.00 . A A . 13 GLY N 1 1 3 2209 1 1 13 GLY O O 3.471 -8.769 -17.007 1.00 . A A . 13 GLY O 1 1 3 2210 1 1 14 GLN C C 2.266 -6.278 -14.793 1.00 . A A . 14 GLN C 1 1 3 2211 1 1 14 GLN CA C 1.600 -6.993 -15.970 1.00 . A A . 14 GLN CA 1 1 3 2212 1 1 14 GLN CB C 0.173 -6.484 -16.184 1.00 . A A . 14 GLN CB 1 1 3 2213 1 1 14 GLN CD C -0.958 -4.231 -16.183 1.00 . A A . 14 GLN CD 1 1 3 2214 1 1 14 GLN CG C 0.177 -5.071 -16.770 1.00 . A A . 14 GLN CG 1 1 3 2215 1 1 14 GLN H H 0.873 -8.782 -15.188 1.00 . A A . 14 GLN H 1 1 3 2216 1 1 14 GLN HA H 2.179 -6.827 -16.878 1.00 . A A . 14 GLN HA 1 1 3 2217 1 1 14 GLN HB2 H -0.360 -7.158 -16.854 1.00 . A A . 14 GLN HB2 1 1 3 2218 1 1 14 GLN HB3 H -0.364 -6.486 -15.236 1.00 . A A . 14 GLN HB3 1 1 3 2219 1 1 14 GLN HE21 H -2.121 -5.888 -16.182 1.00 . A A . 14 GLN HE21 1 1 3 2220 1 1 14 GLN HE22 H -2.879 -4.450 -15.581 1.00 . A A . 14 GLN HE22 1 1 3 2221 1 1 14 GLN HG2 H 1.134 -4.591 -16.564 1.00 . A A . 14 GLN HG2 1 1 3 2222 1 1 14 GLN HG3 H 0.073 -5.123 -17.854 1.00 . A A . 14 GLN HG3 1 1 3 2223 1 1 14 GLN N N 1.614 -8.431 -15.760 1.00 . A A . 14 GLN N 1 1 3 2224 1 1 14 GLN NE2 N -2.079 -4.913 -15.964 1.00 . A A . 14 GLN NE2 1 1 3 2225 1 1 14 GLN O O 1.959 -6.562 -13.636 1.00 . A A . 14 GLN O 1 1 3 2226 1 1 14 GLN OE1 O -0.826 -3.041 -15.945 1.00 . A A . 14 GLN OE1 1 1 3 2227 1 1 15 VAL C C 3.434 -3.143 -14.170 1.00 . A A . 15 VAL C 1 1 3 2228 1 1 15 VAL CA C 3.877 -4.606 -14.114 1.00 . A A . 15 VAL CA 1 1 3 2229 1 1 15 VAL CB C 5.386 -4.782 -14.293 1.00 . A A . 15 VAL CB 1 1 3 2230 1 1 15 VAL CG1 C 6.151 -4.194 -13.105 1.00 . A A . 15 VAL CG1 1 1 3 2231 1 1 15 VAL CG2 C 5.747 -6.253 -14.504 1.00 . A A . 15 VAL CG2 1 1 3 2232 1 1 15 VAL H H 3.408 -5.140 -16.072 1.00 . A A . 15 VAL H 1 1 3 2233 1 1 15 VAL HA H 3.602 -5.018 -13.143 1.00 . A A . 15 VAL HA 1 1 3 2234 1 1 15 VAL HB H 5.683 -4.233 -15.186 1.00 . A A . 15 VAL HB 1 1 3 2235 1 1 15 VAL HG11 H 5.668 -3.271 -12.782 1.00 . A A . 15 VAL HG11 1 1 3 2236 1 1 15 VAL HG12 H 6.153 -4.910 -12.284 1.00 . A A . 15 VAL HG12 1 1 3 2237 1 1 15 VAL HG13 H 7.178 -3.981 -13.402 1.00 . A A . 15 VAL HG13 1 1 3 2238 1 1 15 VAL HG21 H 5.927 -6.724 -13.538 1.00 . A A . 15 VAL HG21 1 1 3 2239 1 1 15 VAL HG22 H 4.924 -6.761 -15.007 1.00 . A A . 15 VAL HG22 1 1 3 2240 1 1 15 VAL HG23 H 6.646 -6.323 -15.115 1.00 . A A . 15 VAL HG23 1 1 3 2241 1 1 15 VAL N N 3.165 -5.364 -15.128 1.00 . A A . 15 VAL N 1 1 3 2242 1 1 15 VAL O O 3.353 -2.557 -15.249 1.00 . A A . 15 VAL O 1 1 3 2243 1 1 16 VAL C C 3.353 -0.570 -11.660 1.00 . A A . 16 VAL C 1 1 3 2244 1 1 16 VAL CA C 2.725 -1.212 -12.899 1.00 . A A . 16 VAL CA 1 1 3 2245 1 1 16 VAL CB C 1.197 -1.141 -12.900 1.00 . A A . 16 VAL CB 1 1 3 2246 1 1 16 VAL CG1 C 0.631 -1.500 -14.276 1.00 . A A . 16 VAL CG1 1 1 3 2247 1 1 16 VAL CG2 C 0.606 -2.039 -11.812 1.00 . A A . 16 VAL CG2 1 1 3 2248 1 1 16 VAL H H 3.226 -3.079 -12.124 1.00 . A A . 16 VAL H 1 1 3 2249 1 1 16 VAL HA H 3.088 -0.691 -13.786 1.00 . A A . 16 VAL HA 1 1 3 2250 1 1 16 VAL HB H 0.909 -0.113 -12.679 1.00 . A A . 16 VAL HB 1 1 3 2251 1 1 16 VAL HG11 H 1.255 -2.267 -14.736 1.00 . A A . 16 VAL HG11 1 1 3 2252 1 1 16 VAL HG12 H -0.385 -1.877 -14.163 1.00 . A A . 16 VAL HG12 1 1 3 2253 1 1 16 VAL HG13 H 0.622 -0.613 -14.909 1.00 . A A . 16 VAL HG13 1 1 3 2254 1 1 16 VAL HG21 H 0.524 -1.478 -10.881 1.00 . A A . 16 VAL HG21 1 1 3 2255 1 1 16 VAL HG22 H -0.384 -2.378 -12.119 1.00 . A A . 16 VAL HG22 1 1 3 2256 1 1 16 VAL HG23 H 1.255 -2.901 -11.661 1.00 . A A . 16 VAL HG23 1 1 3 2257 1 1 16 VAL N N 3.158 -2.595 -12.997 1.00 . A A . 16 VAL N 1 1 3 2258 1 1 16 VAL O O 3.827 -1.272 -10.768 1.00 . A A . 16 VAL O 1 1 3 2259 1 1 17 LYS C C 2.772 2.213 -9.782 1.00 . A A . 17 LYS C 1 1 3 2260 1 1 17 LYS CA C 3.897 1.497 -10.531 1.00 . A A . 17 LYS CA 1 1 3 2261 1 1 17 LYS CB C 5.007 2.433 -11.015 1.00 . A A . 17 LYS CB 1 1 3 2262 1 1 17 LYS CD C 6.379 4.119 -9.736 1.00 . A A . 17 LYS CD 1 1 3 2263 1 1 17 LYS CE C 7.825 4.432 -10.123 1.00 . A A . 17 LYS CE 1 1 3 2264 1 1 17 LYS CG C 6.068 2.634 -9.932 1.00 . A A . 17 LYS CG 1 1 3 2265 1 1 17 LYS H H 2.949 1.317 -12.376 1.00 . A A . 17 LYS H 1 1 3 2266 1 1 17 LYS HA H 4.357 0.775 -9.856 1.00 . A A . 17 LYS HA 1 1 3 2267 1 1 17 LYS HB2 H 5.470 2.021 -11.911 1.00 . A A . 17 LYS HB2 1 1 3 2268 1 1 17 LYS HB3 H 4.579 3.396 -11.293 1.00 . A A . 17 LYS HB3 1 1 3 2269 1 1 17 LYS HD2 H 5.699 4.719 -10.340 1.00 . A A . 17 LYS HD2 1 1 3 2270 1 1 17 LYS HD3 H 6.209 4.396 -8.695 1.00 . A A . 17 LYS HD3 1 1 3 2271 1 1 17 LYS HE2 H 8.238 3.609 -10.707 1.00 . A A . 17 LYS HE2 1 1 3 2272 1 1 17 LYS HE3 H 7.854 5.318 -10.757 1.00 . A A . 17 LYS HE3 1 1 3 2273 1 1 17 LYS HG2 H 5.719 2.205 -8.992 1.00 . A A . 17 LYS HG2 1 1 3 2274 1 1 17 LYS HG3 H 6.979 2.101 -10.206 1.00 . A A . 17 LYS HG3 1 1 3 2275 1 1 17 LYS HZ1 H 9.262 5.455 -9.012 1.00 . A A . 17 LYS HZ1 1 1 3 2276 1 1 17 LYS HZ3 H 9.241 3.855 -8.706 1.00 . A A . 17 LYS HZ3 1 1 3 2277 1 1 17 LYS N N 3.336 0.755 -11.646 1.00 . A A . 17 LYS N 1 1 3 2278 1 1 17 LYS NZ N 8.650 4.653 -8.914 1.00 . A A . 17 LYS NZ 1 1 3 2279 1 1 17 LYS O O 1.672 2.368 -10.309 1.00 . A A . 17 LYS O 1 1 3 2280 1 1 18 VAL C C 2.457 4.818 -7.703 1.00 . A A . 18 VAL C 1 1 3 2281 1 1 18 VAL CA C 2.115 3.326 -7.737 1.00 . A A . 18 VAL CA 1 1 3 2282 1 1 18 VAL CB C 2.063 2.692 -6.346 1.00 . A A . 18 VAL CB 1 1 3 2283 1 1 18 VAL CG1 C 1.150 3.491 -5.413 1.00 . A A . 18 VAL CG1 1 1 3 2284 1 1 18 VAL CG2 C 1.621 1.229 -6.426 1.00 . A A . 18 VAL CG2 1 1 3 2285 1 1 18 VAL H H 3.984 2.500 -8.142 1.00 . A A . 18 VAL H 1 1 3 2286 1 1 18 VAL HA H 1.138 3.200 -8.202 1.00 . A A . 18 VAL HA 1 1 3 2287 1 1 18 VAL HB H 3.069 2.716 -5.928 1.00 . A A . 18 VAL HB 1 1 3 2288 1 1 18 VAL HG11 H 0.259 2.905 -5.188 1.00 . A A . 18 VAL HG11 1 1 3 2289 1 1 18 VAL HG12 H 1.681 3.714 -4.488 1.00 . A A . 18 VAL HG12 1 1 3 2290 1 1 18 VAL HG13 H 0.859 4.422 -5.900 1.00 . A A . 18 VAL HG13 1 1 3 2291 1 1 18 VAL HG21 H 2.377 0.650 -6.956 1.00 . A A . 18 VAL HG21 1 1 3 2292 1 1 18 VAL HG22 H 1.498 0.832 -5.418 1.00 . A A . 18 VAL HG22 1 1 3 2293 1 1 18 VAL HG23 H 0.673 1.165 -6.960 1.00 . A A . 18 VAL HG23 1 1 3 2294 1 1 18 VAL N N 3.086 2.630 -8.564 1.00 . A A . 18 VAL N 1 1 3 2295 1 1 18 VAL O O 3.194 5.269 -6.828 1.00 . A A . 18 VAL O 1 1 3 2296 1 1 19 LEU C C 1.371 7.682 -7.639 1.00 . A A . 19 LEU C 1 1 3 2297 1 1 19 LEU CA C 2.139 6.971 -8.755 1.00 . A A . 19 LEU CA 1 1 3 2298 1 1 19 LEU CB C 1.802 7.483 -10.157 1.00 . A A . 19 LEU CB 1 1 3 2299 1 1 19 LEU CD1 C 3.858 8.140 -11.461 1.00 . A A . 19 LEU CD1 1 1 3 2300 1 1 19 LEU CD2 C 1.805 9.628 -11.481 1.00 . A A . 19 LEU CD2 1 1 3 2301 1 1 19 LEU CG C 2.652 8.647 -10.669 1.00 . A A . 19 LEU CG 1 1 3 2302 1 1 19 LEU H H 1.304 5.166 -9.372 1.00 . A A . 19 LEU H 1 1 3 2303 1 1 19 LEU HA H 3.206 7.137 -8.600 1.00 . A A . 19 LEU HA 1 1 3 2304 1 1 19 LEU HB2 H 1.898 6.653 -10.858 1.00 . A A . 19 LEU HB2 1 1 3 2305 1 1 19 LEU HB3 H 0.756 7.790 -10.168 1.00 . A A . 19 LEU HB3 1 1 3 2306 1 1 19 LEU HD11 H 4.457 7.484 -10.829 1.00 . A A . 19 LEU HD11 1 1 3 2307 1 1 19 LEU HD12 H 3.512 7.586 -12.334 1.00 . A A . 19 LEU HD12 1 1 3 2308 1 1 19 LEU HD13 H 4.464 8.986 -11.784 1.00 . A A . 19 LEU HD13 1 1 3 2309 1 1 19 LEU HD21 H 1.597 10.514 -10.880 1.00 . A A . 19 LEU HD21 1 1 3 2310 1 1 19 LEU HD22 H 2.347 9.919 -12.381 1.00 . A A . 19 LEU HD22 1 1 3 2311 1 1 19 LEU HD23 H 0.865 9.152 -11.762 1.00 . A A . 19 LEU HD23 1 1 3 2312 1 1 19 LEU HG H 3.038 9.192 -9.807 1.00 . A A . 19 LEU HG 1 1 3 2313 1 1 19 LEU N N 1.903 5.541 -8.665 1.00 . A A . 19 LEU N 1 1 3 2314 1 1 19 LEU O O 1.885 8.615 -7.023 1.00 . A A . 19 LEU O 1 1 3 2315 1 1 20 GLU C C -1.454 6.695 -5.641 1.00 . A A . 20 GLU C 1 1 3 2316 1 1 20 GLU CA C -0.692 7.795 -6.383 1.00 . A A . 20 GLU CA 1 1 3 2317 1 1 20 GLU CB C -1.655 8.824 -6.978 1.00 . A A . 20 GLU CB 1 1 3 2318 1 1 20 GLU CD C -2.371 9.747 -4.742 1.00 . A A . 20 GLU CD 1 1 3 2319 1 1 20 GLU CG C -2.835 9.078 -6.038 1.00 . A A . 20 GLU CG 1 1 3 2320 1 1 20 GLU H H -0.258 6.457 -7.919 1.00 . A A . 20 GLU H 1 1 3 2321 1 1 20 GLU HA H -0.009 8.299 -5.699 1.00 . A A . 20 GLU HA 1 1 3 2322 1 1 20 GLU HB2 H -1.127 9.758 -7.164 1.00 . A A . 20 GLU HB2 1 1 3 2323 1 1 20 GLU HB3 H -2.023 8.469 -7.940 1.00 . A A . 20 GLU HB3 1 1 3 2324 1 1 20 GLU HG2 H -3.571 9.711 -6.534 1.00 . A A . 20 GLU HG2 1 1 3 2325 1 1 20 GLU HG3 H -3.330 8.135 -5.806 1.00 . A A . 20 GLU HG3 1 1 3 2326 1 1 20 GLU N N 0.152 7.216 -7.413 1.00 . A A . 20 GLU N 1 1 3 2327 1 1 20 GLU O O -2.389 6.108 -6.183 1.00 . A A . 20 GLU O 1 1 3 2328 1 1 20 GLU OE1 O -1.268 10.313 -4.699 1.00 . A A . 20 GLU OE1 1 1 3 2329 1 1 20 GLU OE2 O -3.201 9.666 -3.758 1.00 . A A . 20 GLU OE2 1 1 3 2330 1 1 21 GLU C C -3.149 5.732 -3.423 1.00 . A A . 21 GLU C 1 1 3 2331 1 1 21 GLU CA C -1.658 5.432 -3.588 1.00 . A A . 21 GLU CA 1 1 3 2332 1 1 21 GLU CB C -0.967 5.321 -2.227 1.00 . A A . 21 GLU CB 1 1 3 2333 1 1 21 GLU CD C -1.117 4.123 -0.013 1.00 . A A . 21 GLU CD 1 1 3 2334 1 1 21 GLU CG C -1.352 4.020 -1.522 1.00 . A A . 21 GLU CG 1 1 3 2335 1 1 21 GLU H H -0.266 6.934 -3.976 1.00 . A A . 21 GLU H 1 1 3 2336 1 1 21 GLU HA H -1.525 4.498 -4.133 1.00 . A A . 21 GLU HA 1 1 3 2337 1 1 21 GLU HB2 H 0.114 5.360 -2.360 1.00 . A A . 21 GLU HB2 1 1 3 2338 1 1 21 GLU HB3 H -1.243 6.173 -1.605 1.00 . A A . 21 GLU HB3 1 1 3 2339 1 1 21 GLU HG2 H -2.402 3.794 -1.715 1.00 . A A . 21 GLU HG2 1 1 3 2340 1 1 21 GLU HG3 H -0.768 3.194 -1.928 1.00 . A A . 21 GLU HG3 1 1 3 2341 1 1 21 GLU N N -1.027 6.451 -4.410 1.00 . A A . 21 GLU N 1 1 3 2342 1 1 21 GLU O O -3.551 6.893 -3.380 1.00 . A A . 21 GLU O 1 1 3 2343 1 1 21 GLU OE1 O -1.001 5.237 0.522 1.00 . A A . 21 GLU OE1 1 1 3 2344 1 1 21 GLU OE2 O -1.056 2.995 0.608 1.00 . A A . 21 GLU OE2 1 1 3 2345 1 1 22 GLY C C -5.841 4.112 -1.891 1.00 . A A . 22 GLY C 1 1 3 2346 1 1 22 GLY CA C -5.366 4.797 -3.174 1.00 . A A . 22 GLY CA 1 1 3 2347 1 1 22 GLY H H -3.592 3.723 -3.369 1.00 . A A . 22 GLY H 1 1 3 2348 1 1 22 GLY HA2 H -5.636 5.853 -3.148 1.00 . A A . 22 GLY HA2 1 1 3 2349 1 1 22 GLY HA3 H -5.873 4.359 -4.033 1.00 . A A . 22 GLY HA3 1 1 3 2350 1 1 22 GLY N N -3.928 4.664 -3.333 1.00 . A A . 22 GLY N 1 1 3 2351 1 1 22 GLY O O -5.049 3.874 -0.980 1.00 . A A . 22 GLY O 1 1 3 2352 1 1 23 GLY C C -7.766 1.646 -0.893 1.00 . A A . 23 GLY C 1 1 3 2353 1 1 23 GLY CA C -7.722 3.164 -0.704 1.00 . A A . 23 GLY CA 1 1 3 2354 1 1 23 GLY H H -7.770 4.013 -2.604 1.00 . A A . 23 GLY H 1 1 3 2355 1 1 23 GLY HA2 H -7.145 3.405 0.189 1.00 . A A . 23 GLY HA2 1 1 3 2356 1 1 23 GLY HA3 H -8.731 3.542 -0.542 1.00 . A A . 23 GLY HA3 1 1 3 2357 1 1 23 GLY N N -7.132 3.816 -1.859 1.00 . A A . 23 GLY N 1 1 3 2358 1 1 23 GLY O O -7.524 0.892 0.049 1.00 . A A . 23 GLY O 1 1 3 2359 1 1 24 GLY C C -6.786 -0.715 -2.856 1.00 . A A . 24 GLY C 1 1 3 2360 1 1 24 GLY CA C -8.154 -0.171 -2.442 1.00 . A A . 24 GLY CA 1 1 3 2361 1 1 24 GLY H H -8.271 1.862 -2.877 1.00 . A A . 24 GLY H 1 1 3 2362 1 1 24 GLY HA2 H -8.525 -0.726 -1.580 1.00 . A A . 24 GLY HA2 1 1 3 2363 1 1 24 GLY HA3 H -8.870 -0.323 -3.249 1.00 . A A . 24 GLY HA3 1 1 3 2364 1 1 24 GLY N N -8.076 1.243 -2.116 1.00 . A A . 24 GLY N 1 1 3 2365 1 1 24 GLY O O -5.776 -0.025 -2.730 1.00 . A A . 24 GLY O 1 1 3 2366 1 1 25 THR C C -5.619 -2.879 -5.277 1.00 . A A . 25 THR C 1 1 3 2367 1 1 25 THR CA C -5.570 -2.593 -3.775 1.00 . A A . 25 THR CA 1 1 3 2368 1 1 25 THR CB C -5.369 -3.848 -2.924 1.00 . A A . 25 THR CB 1 1 3 2369 1 1 25 THR CG2 C -4.735 -4.995 -3.712 1.00 . A A . 25 THR CG2 1 1 3 2370 1 1 25 THR H H -7.623 -2.502 -3.440 1.00 . A A . 25 THR H 1 1 3 2371 1 1 25 THR HA H -4.742 -1.903 -3.609 1.00 . A A . 25 THR HA 1 1 3 2372 1 1 25 THR HB H -6.306 -4.161 -2.465 1.00 . A A . 25 THR HB 1 1 3 2373 1 1 25 THR HG1 H -3.499 -3.925 -2.212 1.00 . A A . 25 THR HG1 1 1 3 2374 1 1 25 THR HG21 H -4.696 -5.888 -3.087 1.00 . A A . 25 THR HG21 1 1 3 2375 1 1 25 THR HG22 H -5.332 -5.199 -4.601 1.00 . A A . 25 THR HG22 1 1 3 2376 1 1 25 THR HG23 H -3.724 -4.717 -4.009 1.00 . A A . 25 THR HG23 1 1 3 2377 1 1 25 THR N N -6.798 -1.948 -3.341 1.00 . A A . 25 THR N 1 1 3 2378 1 1 25 THR O O -6.697 -3.039 -5.847 1.00 . A A . 25 THR O 1 1 3 2379 1 1 25 THR OG1 O -4.362 -3.474 -1.986 1.00 . A A . 25 THR OG1 1 1 3 2380 1 1 26 LEU C C -4.763 -4.644 -7.580 1.00 . A A . 26 LEU C 1 1 3 2381 1 1 26 LEU CA C -4.334 -3.202 -7.301 1.00 . A A . 26 LEU CA 1 1 3 2382 1 1 26 LEU CB C -2.929 -2.869 -7.806 1.00 . A A . 26 LEU CB 1 1 3 2383 1 1 26 LEU CD1 C -0.836 -1.573 -7.259 1.00 . A A . 26 LEU CD1 1 1 3 2384 1 1 26 LEU CD2 C -2.830 -0.398 -8.300 1.00 . A A . 26 LEU CD2 1 1 3 2385 1 1 26 LEU CG C -2.361 -1.518 -7.368 1.00 . A A . 26 LEU CG 1 1 3 2386 1 1 26 LEU H H -3.566 -2.807 -5.405 1.00 . A A . 26 LEU H 1 1 3 2387 1 1 26 LEU HA H -5.027 -2.531 -7.809 1.00 . A A . 26 LEU HA 1 1 3 2388 1 1 26 LEU HB2 H -2.248 -3.653 -7.470 1.00 . A A . 26 LEU HB2 1 1 3 2389 1 1 26 LEU HB3 H -2.939 -2.902 -8.895 1.00 . A A . 26 LEU HB3 1 1 3 2390 1 1 26 LEU HD11 H -0.399 -1.519 -8.256 1.00 . A A . 26 LEU HD11 1 1 3 2391 1 1 26 LEU HD12 H -0.484 -0.731 -6.663 1.00 . A A . 26 LEU HD12 1 1 3 2392 1 1 26 LEU HD13 H -0.539 -2.506 -6.782 1.00 . A A . 26 LEU HD13 1 1 3 2393 1 1 26 LEU HD21 H -2.462 -0.588 -9.309 1.00 . A A . 26 LEU HD21 1 1 3 2394 1 1 26 LEU HD22 H -3.919 -0.366 -8.309 1.00 . A A . 26 LEU HD22 1 1 3 2395 1 1 26 LEU HD23 H -2.441 0.557 -7.945 1.00 . A A . 26 LEU HD23 1 1 3 2396 1 1 26 LEU HG H -2.746 -1.291 -6.374 1.00 . A A . 26 LEU HG 1 1 3 2397 1 1 26 LEU N N -4.438 -2.937 -5.875 1.00 . A A . 26 LEU N 1 1 3 2398 1 1 26 LEU O O -4.141 -5.586 -7.090 1.00 . A A . 26 LEU O 1 1 3 2399 1 1 27 VAL C C -6.084 -6.348 -10.200 1.00 . A A . 27 VAL C 1 1 3 2400 1 1 27 VAL CA C -6.340 -6.082 -8.716 1.00 . A A . 27 VAL CA 1 1 3 2401 1 1 27 VAL CB C -7.820 -6.178 -8.338 1.00 . A A . 27 VAL CB 1 1 3 2402 1 1 27 VAL CG1 C -8.489 -7.366 -9.033 1.00 . A A . 27 VAL CG1 1 1 3 2403 1 1 27 VAL CG2 C -7.995 -6.261 -6.820 1.00 . A A . 27 VAL CG2 1 1 3 2404 1 1 27 VAL H H -6.321 -4.000 -8.759 1.00 . A A . 27 VAL H 1 1 3 2405 1 1 27 VAL HA H -5.794 -6.820 -8.127 1.00 . A A . 27 VAL HA 1 1 3 2406 1 1 27 VAL HB H -8.313 -5.268 -8.683 1.00 . A A . 27 VAL HB 1 1 3 2407 1 1 27 VAL HG11 H -8.005 -8.290 -8.716 1.00 . A A . 27 VAL HG11 1 1 3 2408 1 1 27 VAL HG12 H -9.544 -7.397 -8.765 1.00 . A A . 27 VAL HG12 1 1 3 2409 1 1 27 VAL HG13 H -8.391 -7.257 -10.113 1.00 . A A . 27 VAL HG13 1 1 3 2410 1 1 27 VAL HG21 H -7.121 -6.741 -6.380 1.00 . A A . 27 VAL HG21 1 1 3 2411 1 1 27 VAL HG22 H -8.102 -5.256 -6.411 1.00 . A A . 27 VAL HG22 1 1 3 2412 1 1 27 VAL HG23 H -8.885 -6.844 -6.588 1.00 . A A . 27 VAL HG23 1 1 3 2413 1 1 27 VAL N N -5.822 -4.771 -8.365 1.00 . A A . 27 VAL N 1 1 3 2414 1 1 27 VAL O O -6.071 -5.420 -11.007 1.00 . A A . 27 VAL O 1 1 3 2415 1 1 28 CYS C C -5.844 -9.530 -11.998 1.00 . A A . 28 CYS C 1 1 3 2416 1 1 28 CYS CA C -5.631 -8.018 -11.889 1.00 . A A . 28 CYS CA 1 1 3 2417 1 1 28 CYS CB C -4.230 -7.605 -12.347 1.00 . A A . 28 CYS CB 1 1 3 2418 1 1 28 CYS H H -5.898 -8.368 -9.853 1.00 . A A . 28 CYS H 1 1 3 2419 1 1 28 CYS HA H -6.348 -7.482 -12.510 1.00 . A A . 28 CYS HA 1 1 3 2420 1 1 28 CYS HB2 H -4.032 -6.593 -11.995 1.00 . A A . 28 CYS HB2 1 1 3 2421 1 1 28 CYS HB3 H -3.500 -8.258 -11.870 1.00 . A A . 28 CYS HB3 1 1 3 2422 1 1 28 CYS N N -5.886 -7.620 -10.516 1.00 . A A . 28 CYS N 1 1 3 2423 1 1 28 CYS O O -5.260 -10.299 -11.235 1.00 . A A . 28 CYS O 1 1 3 2424 1 1 28 CYS SG S -3.968 -7.659 -14.158 1.00 . A A . 28 CYS SG 1 1 3 2425 1 1 29 CYS C C -7.554 -11.892 -11.875 1.00 . A A . 29 CYS C 1 1 3 2426 1 1 29 CYS CA C -6.978 -11.316 -13.170 1.00 . A A . 29 CYS CA 1 1 3 2427 1 1 29 CYS CB C -5.743 -12.089 -13.639 1.00 . A A . 29 CYS CB 1 1 3 2428 1 1 29 CYS H H -7.150 -9.278 -13.568 1.00 . A A . 29 CYS H 1 1 3 2429 1 1 29 CYS HA H -7.712 -11.359 -13.974 1.00 . A A . 29 CYS HA 1 1 3 2430 1 1 29 CYS HB2 H -5.034 -12.150 -12.813 1.00 . A A . 29 CYS HB2 1 1 3 2431 1 1 29 CYS HB3 H -6.040 -13.110 -13.879 1.00 . A A . 29 CYS HB3 1 1 3 2432 1 1 29 CYS N N -6.680 -9.910 -12.952 1.00 . A A . 29 CYS N 1 1 3 2433 1 1 29 CYS O O -7.098 -12.930 -11.396 1.00 . A A . 29 CYS O 1 1 3 2434 1 1 29 CYS SG S -4.892 -11.369 -15.089 1.00 . A A . 29 CYS SG 1 1 3 2435 1 1 30 GLY C C -8.153 -11.940 -9.036 1.00 . A A . 30 GLY C 1 1 3 2436 1 1 30 GLY CA C -9.191 -11.622 -10.115 1.00 . A A . 30 GLY CA 1 1 3 2437 1 1 30 GLY H H -8.912 -10.351 -11.741 1.00 . A A . 30 GLY H 1 1 3 2438 1 1 30 GLY HA2 H -9.862 -10.841 -9.760 1.00 . A A . 30 GLY HA2 1 1 3 2439 1 1 30 GLY HA3 H -9.801 -12.504 -10.308 1.00 . A A . 30 GLY HA3 1 1 3 2440 1 1 30 GLY N N -8.547 -11.193 -11.345 1.00 . A A . 30 GLY N 1 1 3 2441 1 1 30 GLY O O -8.428 -12.703 -8.111 1.00 . A A . 30 GLY O 1 1 3 2442 1 1 31 GLU C C -5.421 -10.205 -7.682 1.00 . A A . 31 GLU C 1 1 3 2443 1 1 31 GLU CA C -5.904 -11.545 -8.238 1.00 . A A . 31 GLU CA 1 1 3 2444 1 1 31 GLU CB C -4.751 -12.321 -8.879 1.00 . A A . 31 GLU CB 1 1 3 2445 1 1 31 GLU CD C -2.346 -13.040 -8.643 1.00 . A A . 31 GLU CD 1 1 3 2446 1 1 31 GLU CG C -3.509 -12.294 -7.988 1.00 . A A . 31 GLU CG 1 1 3 2447 1 1 31 GLU H H -6.768 -10.716 -9.943 1.00 . A A . 31 GLU H 1 1 3 2448 1 1 31 GLU HA H -6.335 -12.144 -7.437 1.00 . A A . 31 GLU HA 1 1 3 2449 1 1 31 GLU HB2 H -5.057 -13.353 -9.055 1.00 . A A . 31 GLU HB2 1 1 3 2450 1 1 31 GLU HB3 H -4.515 -11.889 -9.852 1.00 . A A . 31 GLU HB3 1 1 3 2451 1 1 31 GLU HG2 H -3.220 -11.262 -7.793 1.00 . A A . 31 GLU HG2 1 1 3 2452 1 1 31 GLU HG3 H -3.740 -12.748 -7.023 1.00 . A A . 31 GLU HG3 1 1 3 2453 1 1 31 GLU N N -6.984 -11.337 -9.188 1.00 . A A . 31 GLU N 1 1 3 2454 1 1 31 GLU O O -5.607 -9.164 -8.311 1.00 . A A . 31 GLU O 1 1 3 2455 1 1 31 GLU OE1 O -1.955 -12.709 -9.773 1.00 . A A . 31 GLU OE1 1 1 3 2456 1 1 31 GLU OE2 O -1.844 -13.996 -7.938 1.00 . A A . 31 GLU OE2 1 1 3 2457 1 1 32 ASP C C -2.842 -8.857 -6.283 1.00 . A A . 32 ASP C 1 1 3 2458 1 1 32 ASP CA C -4.296 -9.078 -5.861 1.00 . A A . 32 ASP CA 1 1 3 2459 1 1 32 ASP CB C -4.330 -9.218 -4.339 1.00 . A A . 32 ASP CB 1 1 3 2460 1 1 32 ASP CG C -5.724 -9.414 -3.739 1.00 . A A . 32 ASP CG 1 1 3 2461 1 1 32 ASP H H -4.660 -11.124 -6.005 1.00 . A A . 32 ASP H 1 1 3 2462 1 1 32 ASP HA H -4.951 -8.271 -6.189 1.00 . A A . 32 ASP HA 1 1 3 2463 1 1 32 ASP HB2 H -3.706 -10.065 -4.053 1.00 . A A . 32 ASP HB2 1 1 3 2464 1 1 32 ASP HB3 H -3.882 -8.329 -3.896 1.00 . A A . 32 ASP HB3 1 1 3 2465 1 1 32 ASP N N -4.807 -10.273 -6.510 1.00 . A A . 32 ASP N 1 1 3 2466 1 1 32 ASP O O -1.934 -9.492 -5.748 1.00 . A A . 32 ASP O 1 1 3 2467 1 1 32 ASP OD1 O -6.598 -10.048 -4.348 1.00 . A A . 32 ASP OD1 1 1 3 2468 1 1 32 ASP OD2 O -5.899 -8.875 -2.580 1.00 . A A . 32 ASP OD2 1 1 3 2469 1 1 33 MET C C -0.308 -7.662 -6.606 1.00 . A A . 33 MET C 1 1 3 2470 1 1 33 MET CA C -1.336 -7.644 -7.738 1.00 . A A . 33 MET CA 1 1 3 2471 1 1 33 MET CB C -1.349 -6.263 -8.395 1.00 . A A . 33 MET CB 1 1 3 2472 1 1 33 MET CE C -1.800 -3.822 -10.815 1.00 . A A . 33 MET CE 1 1 3 2473 1 1 33 MET CG C -1.441 -6.381 -9.918 1.00 . A A . 33 MET CG 1 1 3 2474 1 1 33 MET H H -3.409 -7.444 -7.668 1.00 . A A . 33 MET H 1 1 3 2475 1 1 33 MET HA H -1.106 -8.426 -8.461 1.00 . A A . 33 MET HA 1 1 3 2476 1 1 33 MET HB2 H -2.195 -5.686 -8.020 1.00 . A A . 33 MET HB2 1 1 3 2477 1 1 33 MET HB3 H -0.446 -5.719 -8.122 1.00 . A A . 33 MET HB3 1 1 3 2478 1 1 33 MET HE1 H -1.495 -2.928 -10.273 1.00 . A A . 33 MET HE1 1 1 3 2479 1 1 33 MET HE2 H -1.964 -3.575 -11.863 1.00 . A A . 33 MET HE2 1 1 3 2480 1 1 33 MET HE3 H -2.724 -4.211 -10.385 1.00 . A A . 33 MET HE3 1 1 3 2481 1 1 33 MET HG2 H -1.047 -7.345 -10.240 1.00 . A A . 33 MET HG2 1 1 3 2482 1 1 33 MET HG3 H -2.483 -6.341 -10.232 1.00 . A A . 33 MET HG3 1 1 3 2483 1 1 33 MET N N -2.665 -7.956 -7.239 1.00 . A A . 33 MET N 1 1 3 2484 1 1 33 MET O O -0.544 -7.099 -5.538 1.00 . A A . 33 MET O 1 1 3 2485 1 1 33 MET SD S -0.519 -5.060 -10.689 1.00 . A A . 33 MET SD 1 1 3 2486 1 1 34 VAL C C 2.845 -7.242 -6.079 1.00 . A A . 34 VAL C 1 1 3 2487 1 1 34 VAL CA C 1.879 -8.414 -5.896 1.00 . A A . 34 VAL CA 1 1 3 2488 1 1 34 VAL CB C 2.564 -9.778 -6.003 1.00 . A A . 34 VAL CB 1 1 3 2489 1 1 34 VAL CG1 C 3.379 -10.082 -4.744 1.00 . A A . 34 VAL CG1 1 1 3 2490 1 1 34 VAL CG2 C 1.544 -10.884 -6.278 1.00 . A A . 34 VAL CG2 1 1 3 2491 1 1 34 VAL H H 0.997 -8.771 -7.749 1.00 . A A . 34 VAL H 1 1 3 2492 1 1 34 VAL HA H 1.424 -8.342 -4.908 1.00 . A A . 34 VAL HA 1 1 3 2493 1 1 34 VAL HB H 3.254 -9.741 -6.846 1.00 . A A . 34 VAL HB 1 1 3 2494 1 1 34 VAL HG11 H 3.058 -9.425 -3.936 1.00 . A A . 34 VAL HG11 1 1 3 2495 1 1 34 VAL HG12 H 3.222 -11.121 -4.452 1.00 . A A . 34 VAL HG12 1 1 3 2496 1 1 34 VAL HG13 H 4.437 -9.917 -4.947 1.00 . A A . 34 VAL HG13 1 1 3 2497 1 1 34 VAL HG21 H 0.782 -10.877 -5.499 1.00 . A A . 34 VAL HG21 1 1 3 2498 1 1 34 VAL HG22 H 1.076 -10.714 -7.246 1.00 . A A . 34 VAL HG22 1 1 3 2499 1 1 34 VAL HG23 H 2.050 -11.851 -6.283 1.00 . A A . 34 VAL HG23 1 1 3 2500 1 1 34 VAL N N 0.813 -8.315 -6.878 1.00 . A A . 34 VAL N 1 1 3 2501 1 1 34 VAL O O 2.824 -6.571 -7.109 1.00 . A A . 34 VAL O 1 1 3 2502 1 1 35 LYS C C 6.054 -6.546 -5.161 1.00 . A A . 35 LYS C 1 1 3 2503 1 1 35 LYS CA C 4.644 -5.954 -5.101 1.00 . A A . 35 LYS CA 1 1 3 2504 1 1 35 LYS CB C 4.427 -4.998 -3.926 1.00 . A A . 35 LYS CB 1 1 3 2505 1 1 35 LYS CD C 2.848 -6.006 -2.239 1.00 . A A . 35 LYS CD 1 1 3 2506 1 1 35 LYS CE C 2.527 -7.501 -2.214 1.00 . A A . 35 LYS CE 1 1 3 2507 1 1 35 LYS CG C 4.313 -5.765 -2.608 1.00 . A A . 35 LYS CG 1 1 3 2508 1 1 35 LYS H H 3.683 -7.584 -4.230 1.00 . A A . 35 LYS H 1 1 3 2509 1 1 35 LYS HA H 4.468 -5.387 -6.015 1.00 . A A . 35 LYS HA 1 1 3 2510 1 1 35 LYS HB2 H 5.257 -4.292 -3.870 1.00 . A A . 35 LYS HB2 1 1 3 2511 1 1 35 LYS HB3 H 3.523 -4.413 -4.091 1.00 . A A . 35 LYS HB3 1 1 3 2512 1 1 35 LYS HD2 H 2.639 -5.569 -1.262 1.00 . A A . 35 LYS HD2 1 1 3 2513 1 1 35 LYS HD3 H 2.201 -5.502 -2.958 1.00 . A A . 35 LYS HD3 1 1 3 2514 1 1 35 LYS HE2 H 2.089 -7.800 -3.167 1.00 . A A . 35 LYS HE2 1 1 3 2515 1 1 35 LYS HE3 H 3.445 -8.075 -2.092 1.00 . A A . 35 LYS HE3 1 1 3 2516 1 1 35 LYS HG2 H 4.832 -6.721 -2.693 1.00 . A A . 35 LYS HG2 1 1 3 2517 1 1 35 LYS HG3 H 4.806 -5.206 -1.813 1.00 . A A . 35 LYS HG3 1 1 3 2518 1 1 35 LYS HZ1 H 1.277 -6.975 -0.632 1.00 . A A . 35 LYS HZ1 1 1 3 2519 1 1 35 LYS HZ3 H 2.012 -8.411 -0.412 1.00 . A A . 35 LYS HZ3 1 1 3 2520 1 1 35 LYS N N 3.672 -7.033 -5.064 1.00 . A A . 35 LYS N 1 1 3 2521 1 1 35 LYS NZ N 1.589 -7.812 -1.112 1.00 . A A . 35 LYS NZ 1 1 3 2522 1 1 35 LYS O O 6.345 -7.534 -4.488 1.00 . A A . 35 LYS O 1 1 3 2523 1 1 36 GLN C C 9.113 -5.903 -4.946 1.00 . A A . 36 GLN C 1 1 3 2524 1 1 36 GLN CA C 8.262 -6.370 -6.129 1.00 . A A . 36 GLN CA 1 1 3 2525 1 1 36 GLN CB C 8.852 -5.883 -7.455 1.00 . A A . 36 GLN CB 1 1 3 2526 1 1 36 GLN CD C 7.621 -7.436 -9.016 1.00 . A A . 36 GLN CD 1 1 3 2527 1 1 36 GLN CG C 7.823 -5.982 -8.581 1.00 . A A . 36 GLN CG 1 1 3 2528 1 1 36 GLN H H 6.645 -5.115 -6.516 1.00 . A A . 36 GLN H 1 1 3 2529 1 1 36 GLN HA H 8.209 -7.459 -6.140 1.00 . A A . 36 GLN HA 1 1 3 2530 1 1 36 GLN HB2 H 9.186 -4.851 -7.351 1.00 . A A . 36 GLN HB2 1 1 3 2531 1 1 36 GLN HB3 H 9.730 -6.479 -7.706 1.00 . A A . 36 GLN HB3 1 1 3 2532 1 1 36 GLN HE21 H 5.806 -7.403 -8.120 1.00 . A A . 36 GLN HE21 1 1 3 2533 1 1 36 GLN HE22 H 6.232 -8.902 -8.876 1.00 . A A . 36 GLN HE22 1 1 3 2534 1 1 36 GLN HG2 H 6.873 -5.564 -8.249 1.00 . A A . 36 GLN HG2 1 1 3 2535 1 1 36 GLN HG3 H 8.152 -5.387 -9.433 1.00 . A A . 36 GLN HG3 1 1 3 2536 1 1 36 GLN N N 6.890 -5.918 -5.973 1.00 . A A . 36 GLN N 1 1 3 2537 1 1 36 GLN NE2 N 6.457 -7.956 -8.639 1.00 . A A . 36 GLN NE2 1 1 3 2538 1 1 36 GLN O O 8.587 -5.377 -3.967 1.00 . A A . 36 GLN O 1 1 3 2539 1 1 36 GLN OE1 O 8.468 -8.043 -9.651 1.00 . A A . 36 GLN OE1 1 1 3 2540 2 1 1 ALA C C -0.825 -0.567 -22.672 1.00 . B B . 1 ALA C 1 1 3 2541 2 1 1 ALA CA C -2.221 -0.308 -22.099 1.00 . B B . 1 ALA CA 1 1 3 2542 2 1 1 ALA CB C -2.295 -0.591 -20.598 1.00 . B B . 1 ALA CB 1 1 3 2543 2 1 1 ALA H1 H -3.558 -1.897 -22.264 1.00 . B B . 1 ALA H1 1 1 3 2544 2 1 1 ALA HA H -2.488 0.735 -22.274 1.00 . B B . 1 ALA HA 1 1 3 2545 2 1 1 ALA HB1 H -2.347 0.351 -20.052 1.00 . B B . 1 ALA HB1 1 1 3 2546 2 1 1 ALA HB2 H -3.186 -1.183 -20.383 1.00 . B B . 1 ALA HB2 1 1 3 2547 2 1 1 ALA HB3 H -1.409 -1.143 -20.287 1.00 . B B . 1 ALA HB3 1 1 3 2548 2 1 1 ALA N N -3.188 -1.136 -22.798 1.00 . B B . 1 ALA N 1 1 3 2549 2 1 1 ALA O O -0.290 -1.666 -22.536 1.00 . B B . 1 ALA O 1 1 3 2550 2 1 2 ASN C C 2.080 0.935 -22.927 1.00 . B B . 2 ASN C 1 1 3 2551 2 1 2 ASN CA C 1.043 0.360 -23.895 1.00 . B B . 2 ASN CA 1 1 3 2552 2 1 2 ASN CB C 1.124 1.155 -25.200 1.00 . B B . 2 ASN CB 1 1 3 2553 2 1 2 ASN CG C 0.453 2.522 -25.052 1.00 . B B . 2 ASN CG 1 1 3 2554 2 1 2 ASN H H -0.722 1.352 -23.407 1.00 . B B . 2 ASN H 1 1 3 2555 2 1 2 ASN HA H 1.192 -0.704 -24.081 1.00 . B B . 2 ASN HA 1 1 3 2556 2 1 2 ASN HB2 H 2.168 1.287 -25.486 1.00 . B B . 2 ASN HB2 1 1 3 2557 2 1 2 ASN HB3 H 0.644 0.595 -26.002 1.00 . B B . 2 ASN HB3 1 1 3 2558 2 1 2 ASN HD21 H 2.280 3.382 -25.193 1.00 . B B . 2 ASN HD21 1 1 3 2559 2 1 2 ASN HD22 H 0.957 4.482 -24.992 1.00 . B B . 2 ASN HD22 1 1 3 2560 2 1 2 ASN N N -0.279 0.462 -23.301 1.00 . B B . 2 ASN N 1 1 3 2561 2 1 2 ASN ND2 N 1.300 3.547 -25.081 1.00 . B B . 2 ASN ND2 1 1 3 2562 2 1 2 ASN O O 1.841 1.963 -22.296 1.00 . B B . 2 ASN O 1 1 3 2563 2 1 2 ASN OD1 O -0.755 2.638 -24.919 1.00 . B B . 2 ASN OD1 1 1 3 2564 2 1 3 GLU C C 4.387 2.200 -21.955 1.00 . B B . 3 GLU C 1 1 3 2565 2 1 3 GLU CA C 4.280 0.674 -21.957 1.00 . B B . 3 GLU CA 1 1 3 2566 2 1 3 GLU CB C 5.610 0.032 -22.360 1.00 . B B . 3 GLU CB 1 1 3 2567 2 1 3 GLU CD C 8.008 -0.372 -21.694 1.00 . B B . 3 GLU CD 1 1 3 2568 2 1 3 GLU CG C 6.686 0.292 -21.304 1.00 . B B . 3 GLU CG 1 1 3 2569 2 1 3 GLU H H 3.393 -0.591 -23.356 1.00 . B B . 3 GLU H 1 1 3 2570 2 1 3 GLU HA H 3.999 0.321 -20.966 1.00 . B B . 3 GLU HA 1 1 3 2571 2 1 3 GLU HB2 H 5.475 -1.042 -22.489 1.00 . B B . 3 GLU HB2 1 1 3 2572 2 1 3 GLU HB3 H 5.933 0.430 -23.322 1.00 . B B . 3 GLU HB3 1 1 3 2573 2 1 3 GLU HG2 H 6.834 1.366 -21.188 1.00 . B B . 3 GLU HG2 1 1 3 2574 2 1 3 GLU HG3 H 6.353 -0.089 -20.339 1.00 . B B . 3 GLU HG3 1 1 3 2575 2 1 3 GLU N N 3.208 0.245 -22.839 1.00 . B B . 3 GLU N 1 1 3 2576 2 1 3 GLU O O 4.236 2.838 -22.996 1.00 . B B . 3 GLU O 1 1 3 2577 2 1 3 GLU OE1 O 8.799 0.215 -22.448 1.00 . B B . 3 GLU OE1 1 1 3 2578 2 1 3 GLU OE2 O 8.202 -1.540 -21.183 1.00 . B B . 3 GLU OE2 1 1 3 2579 2 1 4 GLY C C 3.405 4.837 -20.440 1.00 . B B . 4 GLY C 1 1 3 2580 2 1 4 GLY CA C 4.775 4.180 -20.623 1.00 . B B . 4 GLY CA 1 1 3 2581 2 1 4 GLY H H 4.768 2.215 -19.932 1.00 . B B . 4 GLY H 1 1 3 2582 2 1 4 GLY HA2 H 5.407 4.404 -19.763 1.00 . B B . 4 GLY HA2 1 1 3 2583 2 1 4 GLY HA3 H 5.269 4.599 -21.499 1.00 . B B . 4 GLY HA3 1 1 3 2584 2 1 4 GLY N N 4.647 2.741 -20.775 1.00 . B B . 4 GLY N 1 1 3 2585 2 1 4 GLY O O 3.294 6.063 -20.444 1.00 . B B . 4 GLY O 1 1 3 2586 2 1 5 ASP C C 0.747 4.611 -18.605 1.00 . B B . 5 ASP C 1 1 3 2587 2 1 5 ASP CA C 1.038 4.477 -20.100 1.00 . B B . 5 ASP CA 1 1 3 2588 2 1 5 ASP CB C 0.021 3.500 -20.694 1.00 . B B . 5 ASP CB 1 1 3 2589 2 1 5 ASP CG C -0.261 3.688 -22.186 1.00 . B B . 5 ASP CG 1 1 3 2590 2 1 5 ASP H H 2.494 2.998 -20.282 1.00 . B B . 5 ASP H 1 1 3 2591 2 1 5 ASP HA H 1.001 5.434 -20.620 1.00 . B B . 5 ASP HA 1 1 3 2592 2 1 5 ASP HB2 H 0.379 2.483 -20.533 1.00 . B B . 5 ASP HB2 1 1 3 2593 2 1 5 ASP HB3 H -0.917 3.598 -20.148 1.00 . B B . 5 ASP HB3 1 1 3 2594 2 1 5 ASP N N 2.396 3.994 -20.285 1.00 . B B . 5 ASP N 1 1 3 2595 2 1 5 ASP O O 1.265 3.841 -17.797 1.00 . B B . 5 ASP O 1 1 3 2596 2 1 5 ASP OD1 O 0.472 4.398 -22.891 1.00 . B B . 5 ASP OD1 1 1 3 2597 2 1 5 ASP OD2 O -1.298 3.059 -22.629 1.00 . B B . 5 ASP OD2 1 1 3 2598 2 1 6 VAL C C -1.965 5.725 -16.746 1.00 . B B . 6 VAL C 1 1 3 2599 2 1 6 VAL CA C -0.447 5.838 -16.896 1.00 . B B . 6 VAL CA 1 1 3 2600 2 1 6 VAL CB C 0.100 7.193 -16.442 1.00 . B B . 6 VAL CB 1 1 3 2601 2 1 6 VAL CG1 C -0.782 7.802 -15.350 1.00 . B B . 6 VAL CG1 1 1 3 2602 2 1 6 VAL CG2 C 1.550 7.070 -15.971 1.00 . B B . 6 VAL CG2 1 1 3 2603 2 1 6 VAL H H -0.497 6.215 -18.944 1.00 . B B . 6 VAL H 1 1 3 2604 2 1 6 VAL HA H 0.024 5.064 -16.290 1.00 . B B . 6 VAL HA 1 1 3 2605 2 1 6 VAL HB H 0.084 7.866 -17.300 1.00 . B B . 6 VAL HB 1 1 3 2606 2 1 6 VAL HG11 H -0.153 8.284 -14.602 1.00 . B B . 6 VAL HG11 1 1 3 2607 2 1 6 VAL HG12 H -1.452 8.539 -15.792 1.00 . B B . 6 VAL HG12 1 1 3 2608 2 1 6 VAL HG13 H -1.370 7.015 -14.877 1.00 . B B . 6 VAL HG13 1 1 3 2609 2 1 6 VAL HG21 H 2.018 6.212 -16.454 1.00 . B B . 6 VAL HG21 1 1 3 2610 2 1 6 VAL HG22 H 2.096 7.976 -16.231 1.00 . B B . 6 VAL HG22 1 1 3 2611 2 1 6 VAL HG23 H 1.570 6.932 -14.889 1.00 . B B . 6 VAL HG23 1 1 3 2612 2 1 6 VAL N N -0.080 5.594 -18.281 1.00 . B B . 6 VAL N 1 1 3 2613 2 1 6 VAL O O -2.714 6.233 -17.580 1.00 . B B . 6 VAL O 1 1 3 2614 2 1 7 TYR C C -4.179 5.487 -14.065 1.00 . B B . 7 TYR C 1 1 3 2615 2 1 7 TYR CA C -3.790 4.871 -15.410 1.00 . B B . 7 TYR CA 1 1 3 2616 2 1 7 TYR CB C -4.013 3.358 -15.347 1.00 . B B . 7 TYR CB 1 1 3 2617 2 1 7 TYR CD1 C -3.385 2.904 -17.746 1.00 . B B . 7 TYR CD1 1 1 3 2618 2 1 7 TYR CD2 C -5.397 1.932 -16.898 1.00 . B B . 7 TYR CD2 1 1 3 2619 2 1 7 TYR CE1 C -3.630 2.294 -19.027 1.00 . B B . 7 TYR CE1 1 1 3 2620 2 1 7 TYR CE2 C -5.643 1.323 -18.179 1.00 . B B . 7 TYR CE2 1 1 3 2621 2 1 7 TYR CG C -4.273 2.710 -16.709 1.00 . B B . 7 TYR CG 1 1 3 2622 2 1 7 TYR CZ C -4.747 1.534 -19.181 1.00 . B B . 7 TYR CZ 1 1 3 2623 2 1 7 TYR H H -1.760 4.646 -15.006 1.00 . B B . 7 TYR H 1 1 3 2624 2 1 7 TYR HA H -4.351 5.365 -16.204 1.00 . B B . 7 TYR HA 1 1 3 2625 2 1 7 TYR HB2 H -3.138 2.891 -14.896 1.00 . B B . 7 TYR HB2 1 1 3 2626 2 1 7 TYR HB3 H -4.858 3.153 -14.691 1.00 . B B . 7 TYR HB3 1 1 3 2627 2 1 7 TYR HD1 H -2.497 3.517 -17.596 1.00 . B B . 7 TYR HD1 1 1 3 2628 2 1 7 TYR HD2 H -6.100 1.780 -16.079 1.00 . B B . 7 TYR HD2 1 1 3 2629 2 1 7 TYR HE1 H -2.936 2.438 -19.856 1.00 . B B . 7 TYR HE1 1 1 3 2630 2 1 7 TYR HE2 H -6.527 0.707 -18.344 1.00 . B B . 7 TYR HE2 1 1 3 2631 2 1 7 TYR HH H -4.128 0.905 -20.914 1.00 . B B . 7 TYR HH 1 1 3 2632 2 1 7 TYR N N -2.375 5.056 -15.679 1.00 . B B . 7 TYR N 1 1 3 2633 2 1 7 TYR O O -3.418 5.414 -13.101 1.00 . B B . 7 TYR O 1 1 3 2634 2 1 7 TYR OH O -4.979 0.958 -20.391 1.00 . B B . 7 TYR OH 1 1 3 2635 2 1 8 LYS C C -7.324 6.317 -12.622 1.00 . B B . 8 LYS C 1 1 3 2636 2 1 8 LYS CA C -5.861 6.711 -12.831 1.00 . B B . 8 LYS CA 1 1 3 2637 2 1 8 LYS CB C -5.632 8.224 -12.880 1.00 . B B . 8 LYS CB 1 1 3 2638 2 1 8 LYS CD C -6.072 10.429 -11.740 1.00 . B B . 8 LYS CD 1 1 3 2639 2 1 8 LYS CE C -6.548 11.096 -10.448 1.00 . B B . 8 LYS CE 1 1 3 2640 2 1 8 LYS CG C -6.314 8.919 -11.700 1.00 . B B . 8 LYS CG 1 1 3 2641 2 1 8 LYS H H -5.976 6.137 -14.830 1.00 . B B . 8 LYS H 1 1 3 2642 2 1 8 LYS HA H -5.276 6.324 -11.997 1.00 . B B . 8 LYS HA 1 1 3 2643 2 1 8 LYS HB2 H -4.562 8.435 -12.862 1.00 . B B . 8 LYS HB2 1 1 3 2644 2 1 8 LYS HB3 H -6.020 8.624 -13.817 1.00 . B B . 8 LYS HB3 1 1 3 2645 2 1 8 LYS HD2 H -5.010 10.628 -11.885 1.00 . B B . 8 LYS HD2 1 1 3 2646 2 1 8 LYS HD3 H -6.596 10.863 -12.591 1.00 . B B . 8 LYS HD3 1 1 3 2647 2 1 8 LYS HE2 H -7.526 11.551 -10.605 1.00 . B B . 8 LYS HE2 1 1 3 2648 2 1 8 LYS HE3 H -6.669 10.344 -9.668 1.00 . B B . 8 LYS HE3 1 1 3 2649 2 1 8 LYS HG2 H -7.385 8.718 -11.724 1.00 . B B . 8 LYS HG2 1 1 3 2650 2 1 8 LYS HG3 H -5.933 8.511 -10.764 1.00 . B B . 8 LYS HG3 1 1 3 2651 2 1 8 LYS HZ1 H -5.598 12.257 -9.003 1.00 . B B . 8 LYS HZ1 1 1 3 2652 2 1 8 LYS HZ3 H -5.771 13.029 -10.427 1.00 . B B . 8 LYS HZ3 1 1 3 2653 2 1 8 LYS N N -5.363 6.082 -14.043 1.00 . B B . 8 LYS N 1 1 3 2654 2 1 8 LYS NZ N -5.581 12.125 -10.008 1.00 . B B . 8 LYS NZ 1 1 3 2655 2 1 8 LYS O O -8.043 6.050 -13.583 1.00 . B B . 8 LYS O 1 1 3 2656 2 1 9 CYS C C -9.895 7.225 -10.851 1.00 . B B . 9 CYS C 1 1 3 2657 2 1 9 CYS CA C -9.087 5.936 -11.011 1.00 . B B . 9 CYS CA 1 1 3 2658 2 1 9 CYS CB C -9.141 5.069 -9.751 1.00 . B B . 9 CYS CB 1 1 3 2659 2 1 9 CYS H H -7.132 6.512 -10.581 1.00 . B B . 9 CYS H 1 1 3 2660 2 1 9 CYS HA H -9.473 5.337 -11.834 1.00 . B B . 9 CYS HA 1 1 3 2661 2 1 9 CYS HB2 H -8.410 4.264 -9.821 1.00 . B B . 9 CYS HB2 1 1 3 2662 2 1 9 CYS HB3 H -8.876 5.665 -8.878 1.00 . B B . 9 CYS HB3 1 1 3 2663 2 1 9 CYS N N -7.723 6.294 -11.358 1.00 . B B . 9 CYS N 1 1 3 2664 2 1 9 CYS O O -9.327 8.315 -10.799 1.00 . B B . 9 CYS O 1 1 3 2665 2 1 9 CYS SG S -10.771 4.301 -9.417 1.00 . B B . 9 CYS SG 1 1 3 2666 2 1 10 GLU C C -12.733 8.191 -9.233 1.00 . B B . 10 GLU C 1 1 3 2667 2 1 10 GLU CA C -12.100 8.195 -10.626 1.00 . B B . 10 GLU CA 1 1 3 2668 2 1 10 GLU CB C -13.173 8.200 -11.717 1.00 . B B . 10 GLU CB 1 1 3 2669 2 1 10 GLU CD C -12.679 9.002 -14.056 1.00 . B B . 10 GLU CD 1 1 3 2670 2 1 10 GLU CG C -12.575 7.832 -13.076 1.00 . B B . 10 GLU CG 1 1 3 2671 2 1 10 GLU H H -11.661 6.168 -10.822 1.00 . B B . 10 GLU H 1 1 3 2672 2 1 10 GLU HA H -11.469 9.076 -10.742 1.00 . B B . 10 GLU HA 1 1 3 2673 2 1 10 GLU HB2 H -13.962 7.494 -11.458 1.00 . B B . 10 GLU HB2 1 1 3 2674 2 1 10 GLU HB3 H -13.634 9.186 -11.774 1.00 . B B . 10 GLU HB3 1 1 3 2675 2 1 10 GLU HG2 H -11.531 7.547 -12.953 1.00 . B B . 10 GLU HG2 1 1 3 2676 2 1 10 GLU HG3 H -13.095 6.965 -13.483 1.00 . B B . 10 GLU HG3 1 1 3 2677 2 1 10 GLU N N -11.208 7.059 -10.778 1.00 . B B . 10 GLU N 1 1 3 2678 2 1 10 GLU O O -13.459 9.116 -8.874 1.00 . B B . 10 GLU O 1 1 3 2679 2 1 10 GLU OE1 O -12.091 10.067 -13.813 1.00 . B B . 10 GLU OE1 1 1 3 2680 2 1 10 GLU OE2 O -13.399 8.776 -15.102 1.00 . B B . 10 GLU OE2 1 1 3 2681 2 1 11 LEU C C -11.817 7.072 -6.134 1.00 . B B . 11 LEU C 1 1 3 2682 2 1 11 LEU CA C -12.966 6.999 -7.141 1.00 . B B . 11 LEU CA 1 1 3 2683 2 1 11 LEU CB C -13.806 5.726 -7.024 1.00 . B B . 11 LEU CB 1 1 3 2684 2 1 11 LEU CD1 C -14.477 3.542 -8.091 1.00 . B B . 11 LEU CD1 1 1 3 2685 2 1 11 LEU CD2 C -15.223 5.740 -9.111 1.00 . B B . 11 LEU CD2 1 1 3 2686 2 1 11 LEU CG C -14.124 5.009 -8.339 1.00 . B B . 11 LEU CG 1 1 3 2687 2 1 11 LEU H H -11.844 6.389 -8.787 1.00 . B B . 11 LEU H 1 1 3 2688 2 1 11 LEU HA H -13.634 7.843 -6.965 1.00 . B B . 11 LEU HA 1 1 3 2689 2 1 11 LEU HB2 H -13.284 5.029 -6.370 1.00 . B B . 11 LEU HB2 1 1 3 2690 2 1 11 LEU HB3 H -14.747 5.978 -6.536 1.00 . B B . 11 LEU HB3 1 1 3 2691 2 1 11 LEU HD11 H -15.478 3.340 -8.472 1.00 . B B . 11 LEU HD11 1 1 3 2692 2 1 11 LEU HD12 H -13.757 2.902 -8.603 1.00 . B B . 11 LEU HD12 1 1 3 2693 2 1 11 LEU HD13 H -14.448 3.336 -7.021 1.00 . B B . 11 LEU HD13 1 1 3 2694 2 1 11 LEU HD21 H -15.871 5.012 -9.598 1.00 . B B . 11 LEU HD21 1 1 3 2695 2 1 11 LEU HD22 H -15.809 6.347 -8.421 1.00 . B B . 11 LEU HD22 1 1 3 2696 2 1 11 LEU HD23 H -14.770 6.384 -9.866 1.00 . B B . 11 LEU HD23 1 1 3 2697 2 1 11 LEU HG H -13.228 5.024 -8.961 1.00 . B B . 11 LEU HG 1 1 3 2698 2 1 11 LEU N N -12.435 7.137 -8.486 1.00 . B B . 11 LEU N 1 1 3 2699 2 1 11 LEU O O -11.610 8.104 -5.496 1.00 . B B . 11 LEU O 1 1 3 2700 2 1 12 CYS C C -8.932 6.920 -5.536 1.00 . B B . 12 CYS C 1 1 3 2701 2 1 12 CYS CA C -9.977 5.889 -5.103 1.00 . B B . 12 CYS CA 1 1 3 2702 2 1 12 CYS CB C -9.392 4.477 -5.038 1.00 . B B . 12 CYS CB 1 1 3 2703 2 1 12 CYS H H -11.274 5.130 -6.544 1.00 . B B . 12 CYS H 1 1 3 2704 2 1 12 CYS HA H -10.366 6.125 -4.112 1.00 . B B . 12 CYS HA 1 1 3 2705 2 1 12 CYS HB2 H -8.579 4.468 -4.312 1.00 . B B . 12 CYS HB2 1 1 3 2706 2 1 12 CYS HB3 H -10.159 3.797 -4.666 1.00 . B B . 12 CYS HB3 1 1 3 2707 2 1 12 CYS N N -11.100 5.964 -6.022 1.00 . B B . 12 CYS N 1 1 3 2708 2 1 12 CYS O O -8.064 7.297 -4.750 1.00 . B B . 12 CYS O 1 1 3 2709 2 1 12 CYS SG S -8.762 3.833 -6.631 1.00 . B B . 12 CYS SG 1 1 3 2710 2 1 13 GLY C C -6.696 7.787 -7.340 1.00 . B B . 13 GLY C 1 1 3 2711 2 1 13 GLY CA C -8.128 8.327 -7.330 1.00 . B B . 13 GLY CA 1 1 3 2712 2 1 13 GLY H H -9.760 7.036 -7.417 1.00 . B B . 13 GLY H 1 1 3 2713 2 1 13 GLY HA2 H -8.429 8.589 -8.346 1.00 . B B . 13 GLY HA2 1 1 3 2714 2 1 13 GLY HA3 H -8.172 9.242 -6.740 1.00 . B B . 13 GLY HA3 1 1 3 2715 2 1 13 GLY N N -9.051 7.347 -6.784 1.00 . B B . 13 GLY N 1 1 3 2716 2 1 13 GLY O O -5.742 8.547 -7.187 1.00 . B B . 13 GLY O 1 1 3 2717 2 1 14 GLN C C -4.687 5.921 -8.953 1.00 . B B . 14 GLN C 1 1 3 2718 2 1 14 GLN CA C -5.294 5.827 -7.552 1.00 . B B . 14 GLN CA 1 1 3 2719 2 1 14 GLN CB C -5.400 4.371 -7.096 1.00 . B B . 14 GLN CB 1 1 3 2720 2 1 14 GLN CD C -4.307 2.186 -7.722 1.00 . B B . 14 GLN CD 1 1 3 2721 2 1 14 GLN CG C -4.073 3.636 -7.295 1.00 . B B . 14 GLN CG 1 1 3 2722 2 1 14 GLN H H -7.375 5.867 -7.644 1.00 . B B . 14 GLN H 1 1 3 2723 2 1 14 GLN HA H -4.677 6.380 -6.843 1.00 . B B . 14 GLN HA 1 1 3 2724 2 1 14 GLN HB2 H -5.685 4.335 -6.045 1.00 . B B . 14 GLN HB2 1 1 3 2725 2 1 14 GLN HB3 H -6.186 3.866 -7.657 1.00 . B B . 14 GLN HB3 1 1 3 2726 2 1 14 GLN HE21 H -5.041 1.810 -5.873 1.00 . B B . 14 GLN HE21 1 1 3 2727 2 1 14 GLN HE22 H -5.026 0.456 -6.952 1.00 . B B . 14 GLN HE22 1 1 3 2728 2 1 14 GLN HG2 H -3.479 4.150 -8.052 1.00 . B B . 14 GLN HG2 1 1 3 2729 2 1 14 GLN HG3 H -3.499 3.658 -6.369 1.00 . B B . 14 GLN HG3 1 1 3 2730 2 1 14 GLN N N -6.593 6.478 -7.520 1.00 . B B . 14 GLN N 1 1 3 2731 2 1 14 GLN NE2 N -4.835 1.421 -6.770 1.00 . B B . 14 GLN NE2 1 1 3 2732 2 1 14 GLN O O -5.372 5.688 -9.947 1.00 . B B . 14 GLN O 1 1 3 2733 2 1 14 GLN OE1 O -4.029 1.788 -8.840 1.00 . B B . 14 GLN OE1 1 1 3 2734 2 1 15 VAL C C -1.507 5.434 -10.260 1.00 . B B . 15 VAL C 1 1 3 2735 2 1 15 VAL CA C -2.701 6.390 -10.250 1.00 . B B . 15 VAL CA 1 1 3 2736 2 1 15 VAL CB C -2.299 7.849 -10.480 1.00 . B B . 15 VAL CB 1 1 3 2737 2 1 15 VAL CG1 C -1.748 8.049 -11.894 1.00 . B B . 15 VAL CG1 1 1 3 2738 2 1 15 VAL CG2 C -3.474 8.791 -10.211 1.00 . B B . 15 VAL CG2 1 1 3 2739 2 1 15 VAL H H -2.857 6.452 -8.174 1.00 . B B . 15 VAL H 1 1 3 2740 2 1 15 VAL HA H -3.389 6.101 -11.043 1.00 . B B . 15 VAL HA 1 1 3 2741 2 1 15 VAL HB H -1.505 8.094 -9.774 1.00 . B B . 15 VAL HB 1 1 3 2742 2 1 15 VAL HG11 H -1.968 9.064 -12.228 1.00 . B B . 15 VAL HG11 1 1 3 2743 2 1 15 VAL HG12 H -0.670 7.893 -11.890 1.00 . B B . 15 VAL HG12 1 1 3 2744 2 1 15 VAL HG13 H -2.216 7.335 -12.570 1.00 . B B . 15 VAL HG13 1 1 3 2745 2 1 15 VAL HG21 H -3.847 9.187 -11.155 1.00 . B B . 15 VAL HG21 1 1 3 2746 2 1 15 VAL HG22 H -4.271 8.243 -9.707 1.00 . B B . 15 VAL HG22 1 1 3 2747 2 1 15 VAL HG23 H -3.144 9.613 -9.576 1.00 . B B . 15 VAL HG23 1 1 3 2748 2 1 15 VAL N N -3.408 6.263 -8.987 1.00 . B B . 15 VAL N 1 1 3 2749 2 1 15 VAL O O -0.766 5.349 -9.281 1.00 . B B . 15 VAL O 1 1 3 2750 2 1 16 VAL C C 0.279 3.868 -12.953 1.00 . B B . 16 VAL C 1 1 3 2751 2 1 16 VAL CA C -0.267 3.789 -11.526 1.00 . B B . 16 VAL CA 1 1 3 2752 2 1 16 VAL CB C -0.738 2.383 -11.144 1.00 . B B . 16 VAL CB 1 1 3 2753 2 1 16 VAL CG1 C -0.949 2.270 -9.633 1.00 . B B . 16 VAL CG1 1 1 3 2754 2 1 16 VAL CG2 C -2.009 2.005 -11.906 1.00 . B B . 16 VAL CG2 1 1 3 2755 2 1 16 VAL H H -1.964 4.811 -12.168 1.00 . B B . 16 VAL H 1 1 3 2756 2 1 16 VAL HA H 0.522 4.081 -10.832 1.00 . B B . 16 VAL HA 1 1 3 2757 2 1 16 VAL HB H 0.044 1.679 -11.426 1.00 . B B . 16 VAL HB 1 1 3 2758 2 1 16 VAL HG11 H -2.010 2.129 -9.425 1.00 . B B . 16 VAL HG11 1 1 3 2759 2 1 16 VAL HG12 H -0.389 1.417 -9.251 1.00 . B B . 16 VAL HG12 1 1 3 2760 2 1 16 VAL HG13 H -0.602 3.181 -9.147 1.00 . B B . 16 VAL HG13 1 1 3 2761 2 1 16 VAL HG21 H -1.863 1.045 -12.403 1.00 . B B . 16 VAL HG21 1 1 3 2762 2 1 16 VAL HG22 H -2.843 1.929 -11.208 1.00 . B B . 16 VAL HG22 1 1 3 2763 2 1 16 VAL HG23 H -2.227 2.770 -12.652 1.00 . B B . 16 VAL HG23 1 1 3 2764 2 1 16 VAL N N -1.358 4.736 -11.376 1.00 . B B . 16 VAL N 1 1 3 2765 2 1 16 VAL O O -0.374 4.410 -13.843 1.00 . B B . 16 VAL O 1 1 3 2766 2 1 17 LYS C C 2.142 1.894 -14.983 1.00 . B B . 17 LYS C 1 1 3 2767 2 1 17 LYS CA C 2.114 3.321 -14.432 1.00 . B B . 17 LYS CA 1 1 3 2768 2 1 17 LYS CB C 3.495 3.975 -14.348 1.00 . B B . 17 LYS CB 1 1 3 2769 2 1 17 LYS CD C 4.278 3.940 -16.745 1.00 . B B . 17 LYS CD 1 1 3 2770 2 1 17 LYS CE C 5.288 5.061 -16.998 1.00 . B B . 17 LYS CE 1 1 3 2771 2 1 17 LYS CG C 4.463 3.341 -15.350 1.00 . B B . 17 LYS CG 1 1 3 2772 2 1 17 LYS H H 1.999 2.880 -12.399 1.00 . B B . 17 LYS H 1 1 3 2773 2 1 17 LYS HA H 1.505 3.936 -15.094 1.00 . B B . 17 LYS HA 1 1 3 2774 2 1 17 LYS HB2 H 3.409 5.043 -14.547 1.00 . B B . 17 LYS HB2 1 1 3 2775 2 1 17 LYS HB3 H 3.891 3.870 -13.338 1.00 . B B . 17 LYS HB3 1 1 3 2776 2 1 17 LYS HD2 H 4.398 3.161 -17.499 1.00 . B B . 17 LYS HD2 1 1 3 2777 2 1 17 LYS HD3 H 3.265 4.328 -16.847 1.00 . B B . 17 LYS HD3 1 1 3 2778 2 1 17 LYS HE2 H 4.974 5.654 -17.858 1.00 . B B . 17 LYS HE2 1 1 3 2779 2 1 17 LYS HE3 H 5.314 5.735 -16.141 1.00 . B B . 17 LYS HE3 1 1 3 2780 2 1 17 LYS HG2 H 5.489 3.496 -15.017 1.00 . B B . 17 LYS HG2 1 1 3 2781 2 1 17 LYS HG3 H 4.299 2.264 -15.388 1.00 . B B . 17 LYS HG3 1 1 3 2782 2 1 17 LYS HZ1 H 6.852 3.743 -16.599 1.00 . B B . 17 LYS HZ1 1 1 3 2783 2 1 17 LYS HZ3 H 7.363 5.198 -17.123 1.00 . B B . 17 LYS HZ3 1 1 3 2784 2 1 17 LYS N N 1.473 3.319 -13.128 1.00 . B B . 17 LYS N 1 1 3 2785 2 1 17 LYS NZ N 6.636 4.501 -17.238 1.00 . B B . 17 LYS NZ 1 1 3 2786 2 1 17 LYS O O 2.006 0.930 -14.231 1.00 . B B . 17 LYS O 1 1 3 2787 2 1 18 VAL C C 3.811 0.193 -17.341 1.00 . B B . 18 VAL C 1 1 3 2788 2 1 18 VAL CA C 2.364 0.512 -16.955 1.00 . B B . 18 VAL CA 1 1 3 2789 2 1 18 VAL CB C 1.411 0.501 -18.151 1.00 . B B . 18 VAL CB 1 1 3 2790 2 1 18 VAL CG1 C 1.584 -0.774 -18.980 1.00 . B B . 18 VAL CG1 1 1 3 2791 2 1 18 VAL CG2 C -0.041 0.666 -17.697 1.00 . B B . 18 VAL CG2 1 1 3 2792 2 1 18 VAL H H 2.427 2.593 -16.899 1.00 . B B . 18 VAL H 1 1 3 2793 2 1 18 VAL HA H 2.020 -0.237 -16.241 1.00 . B B . 18 VAL HA 1 1 3 2794 2 1 18 VAL HB H 1.661 1.350 -18.787 1.00 . B B . 18 VAL HB 1 1 3 2795 2 1 18 VAL HG11 H 0.685 -1.386 -18.897 1.00 . B B . 18 VAL HG11 1 1 3 2796 2 1 18 VAL HG12 H 1.748 -0.509 -20.024 1.00 . B B . 18 VAL HG12 1 1 3 2797 2 1 18 VAL HG13 H 2.441 -1.335 -18.608 1.00 . B B . 18 VAL HG13 1 1 3 2798 2 1 18 VAL HG21 H -0.541 -0.302 -17.719 1.00 . B B . 18 VAL HG21 1 1 3 2799 2 1 18 VAL HG22 H -0.060 1.061 -16.682 1.00 . B B . 18 VAL HG22 1 1 3 2800 2 1 18 VAL HG23 H -0.555 1.356 -18.365 1.00 . B B . 18 VAL HG23 1 1 3 2801 2 1 18 VAL N N 2.318 1.804 -16.294 1.00 . B B . 18 VAL N 1 1 3 2802 2 1 18 VAL O O 4.242 0.498 -18.452 1.00 . B B . 18 VAL O 1 1 3 2803 2 1 19 LEU C C 5.973 -1.905 -17.664 1.00 . B B . 19 LEU C 1 1 3 2804 2 1 19 LEU CA C 5.907 -0.780 -16.629 1.00 . B B . 19 LEU CA 1 1 3 2805 2 1 19 LEU CB C 6.596 -1.120 -15.306 1.00 . B B . 19 LEU CB 1 1 3 2806 2 1 19 LEU CD1 C 8.257 0.404 -14.177 1.00 . B B . 19 LEU CD1 1 1 3 2807 2 1 19 LEU CD2 C 8.943 -1.936 -14.875 1.00 . B B . 19 LEU CD2 1 1 3 2808 2 1 19 LEU CG C 8.069 -0.722 -15.195 1.00 . B B . 19 LEU CG 1 1 3 2809 2 1 19 LEU H H 4.160 -0.661 -15.501 1.00 . B B . 19 LEU H 1 1 3 2810 2 1 19 LEU HA H 6.411 0.096 -17.039 1.00 . B B . 19 LEU HA 1 1 3 2811 2 1 19 LEU HB2 H 6.047 -0.636 -14.499 1.00 . B B . 19 LEU HB2 1 1 3 2812 2 1 19 LEU HB3 H 6.518 -2.195 -15.145 1.00 . B B . 19 LEU HB3 1 1 3 2813 2 1 19 LEU HD11 H 9.141 0.987 -14.438 1.00 . B B . 19 LEU HD11 1 1 3 2814 2 1 19 LEU HD12 H 7.380 1.052 -14.184 1.00 . B B . 19 LEU HD12 1 1 3 2815 2 1 19 LEU HD13 H 8.385 -0.023 -13.183 1.00 . B B . 19 LEU HD13 1 1 3 2816 2 1 19 LEU HD21 H 9.384 -2.319 -15.795 1.00 . B B . 19 LEU HD21 1 1 3 2817 2 1 19 LEU HD22 H 9.736 -1.642 -14.188 1.00 . B B . 19 LEU HD22 1 1 3 2818 2 1 19 LEU HD23 H 8.332 -2.712 -14.414 1.00 . B B . 19 LEU HD23 1 1 3 2819 2 1 19 LEU HG H 8.393 -0.338 -16.163 1.00 . B B . 19 LEU HG 1 1 3 2820 2 1 19 LEU N N 4.519 -0.417 -16.402 1.00 . B B . 19 LEU N 1 1 3 2821 2 1 19 LEU O O 6.817 -1.884 -18.558 1.00 . B B . 19 LEU O 1 1 3 2822 2 1 20 GLU C C 3.570 -4.258 -18.849 1.00 . B B . 20 GLU C 1 1 3 2823 2 1 20 GLU CA C 5.015 -3.995 -18.416 1.00 . B B . 20 GLU CA 1 1 3 2824 2 1 20 GLU CB C 5.632 -5.241 -17.779 1.00 . B B . 20 GLU CB 1 1 3 2825 2 1 20 GLU CD C 5.792 -6.535 -19.937 1.00 . B B . 20 GLU CD 1 1 3 2826 2 1 20 GLU CG C 5.205 -6.507 -18.524 1.00 . B B . 20 GLU CG 1 1 3 2827 2 1 20 GLU H H 4.387 -2.873 -16.777 1.00 . B B . 20 GLU H 1 1 3 2828 2 1 20 GLU HA H 5.612 -3.703 -19.280 1.00 . B B . 20 GLU HA 1 1 3 2829 2 1 20 GLU HB2 H 6.718 -5.159 -17.787 1.00 . B B . 20 GLU HB2 1 1 3 2830 2 1 20 GLU HB3 H 5.325 -5.310 -16.735 1.00 . B B . 20 GLU HB3 1 1 3 2831 2 1 20 GLU HG2 H 5.535 -7.387 -17.973 1.00 . B B . 20 GLU HG2 1 1 3 2832 2 1 20 GLU HG3 H 4.117 -6.553 -18.577 1.00 . B B . 20 GLU HG3 1 1 3 2833 2 1 20 GLU N N 5.070 -2.863 -17.507 1.00 . B B . 20 GLU N 1 1 3 2834 2 1 20 GLU O O 2.726 -4.608 -18.026 1.00 . B B . 20 GLU O 1 1 3 2835 2 1 20 GLU OE1 O 7.017 -6.932 -20.011 1.00 . B B . 20 GLU OE1 1 1 3 2836 2 1 20 GLU OE2 O 5.098 -6.190 -20.905 1.00 . B B . 20 GLU OE2 1 1 3 2837 2 1 21 GLU C C 1.453 -5.646 -20.239 1.00 . B B . 21 GLU C 1 1 3 2838 2 1 21 GLU CA C 2.004 -4.293 -20.692 1.00 . B B . 21 GLU CA 1 1 3 2839 2 1 21 GLU CB C 2.022 -4.190 -22.218 1.00 . B B . 21 GLU CB 1 1 3 2840 2 1 21 GLU CD C 2.509 -2.703 -24.196 1.00 . B B . 21 GLU CD 1 1 3 2841 2 1 21 GLU CG C 2.501 -2.809 -22.669 1.00 . B B . 21 GLU CG 1 1 3 2842 2 1 21 GLU H H 4.024 -3.795 -20.803 1.00 . B B . 21 GLU H 1 1 3 2843 2 1 21 GLU HA H 1.389 -3.489 -20.287 1.00 . B B . 21 GLU HA 1 1 3 2844 2 1 21 GLU HB2 H 2.676 -4.958 -22.630 1.00 . B B . 21 GLU HB2 1 1 3 2845 2 1 21 GLU HB3 H 1.022 -4.379 -22.610 1.00 . B B . 21 GLU HB3 1 1 3 2846 2 1 21 GLU HG2 H 1.851 -2.041 -22.251 1.00 . B B . 21 GLU HG2 1 1 3 2847 2 1 21 GLU HG3 H 3.503 -2.624 -22.283 1.00 . B B . 21 GLU HG3 1 1 3 2848 2 1 21 GLU N N 3.331 -4.079 -20.140 1.00 . B B . 21 GLU N 1 1 3 2849 2 1 21 GLU O O 2.216 -6.544 -19.884 1.00 . B B . 21 GLU O 1 1 3 2850 2 1 21 GLU OE1 O 1.581 -3.194 -24.856 1.00 . B B . 21 GLU OE1 1 1 3 2851 2 1 21 GLU OE2 O 3.524 -2.082 -24.693 1.00 . B B . 21 GLU OE2 1 1 3 2852 2 1 22 GLY C C -1.845 -7.169 -20.624 1.00 . B B . 22 GLY C 1 1 3 2853 2 1 22 GLY CA C -0.530 -6.980 -19.865 1.00 . B B . 22 GLY CA 1 1 3 2854 2 1 22 GLY H H -0.481 -5.016 -20.557 1.00 . B B . 22 GLY H 1 1 3 2855 2 1 22 GLY HA2 H 0.128 -7.830 -20.052 1.00 . B B . 22 GLY HA2 1 1 3 2856 2 1 22 GLY HA3 H -0.724 -6.958 -18.793 1.00 . B B . 22 GLY HA3 1 1 3 2857 2 1 22 GLY N N 0.133 -5.751 -20.268 1.00 . B B . 22 GLY N 1 1 3 2858 2 1 22 GLY O O -2.333 -6.241 -21.265 1.00 . B B . 22 GLY O 1 1 3 2859 2 1 23 GLY C C -4.719 -9.052 -20.181 1.00 . B B . 23 GLY C 1 1 3 2860 2 1 23 GLY CA C -3.629 -8.699 -21.194 1.00 . B B . 23 GLY CA 1 1 3 2861 2 1 23 GLY H H -1.976 -9.127 -20.001 1.00 . B B . 23 GLY H 1 1 3 2862 2 1 23 GLY HA2 H -3.950 -7.851 -21.799 1.00 . B B . 23 GLY HA2 1 1 3 2863 2 1 23 GLY HA3 H -3.475 -9.536 -21.875 1.00 . B B . 23 GLY HA3 1 1 3 2864 2 1 23 GLY N N -2.380 -8.377 -20.525 1.00 . B B . 23 GLY N 1 1 3 2865 2 1 23 GLY O O -5.350 -10.102 -20.282 1.00 . B B . 23 GLY O 1 1 3 2866 2 1 24 GLY C C -6.658 -7.055 -17.891 1.00 . B B . 24 GLY C 1 1 3 2867 2 1 24 GLY CA C -5.910 -8.356 -18.193 1.00 . B B . 24 GLY CA 1 1 3 2868 2 1 24 GLY H H -4.390 -7.300 -19.149 1.00 . B B . 24 GLY H 1 1 3 2869 2 1 24 GLY HA2 H -6.618 -9.120 -18.515 1.00 . B B . 24 GLY HA2 1 1 3 2870 2 1 24 GLY HA3 H -5.434 -8.725 -17.285 1.00 . B B . 24 GLY HA3 1 1 3 2871 2 1 24 GLY N N -4.907 -8.153 -19.225 1.00 . B B . 24 GLY N 1 1 3 2872 2 1 24 GLY O O -6.857 -6.229 -18.781 1.00 . B B . 24 GLY O 1 1 3 2873 2 1 25 THR C C -7.187 -5.194 -14.896 1.00 . B B . 25 THR C 1 1 3 2874 2 1 25 THR CA C -7.773 -5.729 -16.205 1.00 . B B . 25 THR CA 1 1 3 2875 2 1 25 THR CB C -9.257 -6.088 -16.104 1.00 . B B . 25 THR CB 1 1 3 2876 2 1 25 THR CG2 C -10.095 -4.954 -15.512 1.00 . B B . 25 THR CG2 1 1 3 2877 2 1 25 THR H H -6.886 -7.592 -15.918 1.00 . B B . 25 THR H 1 1 3 2878 2 1 25 THR HA H -7.636 -4.952 -16.957 1.00 . B B . 25 THR HA 1 1 3 2879 2 1 25 THR HB H -9.396 -7.011 -15.540 1.00 . B B . 25 THR HB 1 1 3 2880 2 1 25 THR HG1 H -9.282 -5.423 -17.991 1.00 . B B . 25 THR HG1 1 1 3 2881 2 1 25 THR HG21 H -9.497 -4.399 -14.789 1.00 . B B . 25 THR HG21 1 1 3 2882 2 1 25 THR HG22 H -10.413 -4.283 -16.309 1.00 . B B . 25 THR HG22 1 1 3 2883 2 1 25 THR HG23 H -10.972 -5.371 -15.016 1.00 . B B . 25 THR HG23 1 1 3 2884 2 1 25 THR N N -7.052 -6.915 -16.635 1.00 . B B . 25 THR N 1 1 3 2885 2 1 25 THR O O -6.791 -5.968 -14.026 1.00 . B B . 25 THR O 1 1 3 2886 2 1 25 THR OG1 O -9.687 -6.167 -17.459 1.00 . B B . 25 THR OG1 1 1 3 2887 2 1 26 LEU C C -7.779 -2.779 -12.716 1.00 . B B . 26 LEU C 1 1 3 2888 2 1 26 LEU CA C -6.620 -3.225 -13.611 1.00 . B B . 26 LEU CA 1 1 3 2889 2 1 26 LEU CB C -5.672 -2.089 -13.998 1.00 . B B . 26 LEU CB 1 1 3 2890 2 1 26 LEU CD1 C -3.440 -1.292 -14.861 1.00 . B B . 26 LEU CD1 1 1 3 2891 2 1 26 LEU CD2 C -3.612 -3.492 -13.608 1.00 . B B . 26 LEU CD2 1 1 3 2892 2 1 26 LEU CG C -4.310 -2.512 -14.554 1.00 . B B . 26 LEU CG 1 1 3 2893 2 1 26 LEU H H -7.475 -3.250 -15.510 1.00 . B B . 26 LEU H 1 1 3 2894 2 1 26 LEU HA H -6.031 -3.966 -13.070 1.00 . B B . 26 LEU HA 1 1 3 2895 2 1 26 LEU HB2 H -6.167 -1.466 -14.743 1.00 . B B . 26 LEU HB2 1 1 3 2896 2 1 26 LEU HB3 H -5.504 -1.466 -13.120 1.00 . B B . 26 LEU HB3 1 1 3 2897 2 1 26 LEU HD11 H -2.693 -1.172 -14.076 1.00 . B B . 26 LEU HD11 1 1 3 2898 2 1 26 LEU HD12 H -2.939 -1.435 -15.820 1.00 . B B . 26 LEU HD12 1 1 3 2899 2 1 26 LEU HD13 H -4.066 -0.402 -14.908 1.00 . B B . 26 LEU HD13 1 1 3 2900 2 1 26 LEU HD21 H -3.987 -4.500 -13.787 1.00 . B B . 26 LEU HD21 1 1 3 2901 2 1 26 LEU HD22 H -2.537 -3.466 -13.788 1.00 . B B . 26 LEU HD22 1 1 3 2902 2 1 26 LEU HD23 H -3.815 -3.206 -12.576 1.00 . B B . 26 LEU HD23 1 1 3 2903 2 1 26 LEU HG H -4.474 -3.036 -15.496 1.00 . B B . 26 LEU HG 1 1 3 2904 2 1 26 LEU N N -7.150 -3.872 -14.798 1.00 . B B . 26 LEU N 1 1 3 2905 2 1 26 LEU O O -8.258 -1.652 -12.830 1.00 . B B . 26 LEU O 1 1 3 2906 2 1 27 VAL C C -8.764 -2.589 -9.752 1.00 . B B . 27 VAL C 1 1 3 2907 2 1 27 VAL CA C -9.291 -3.403 -10.936 1.00 . B B . 27 VAL CA 1 1 3 2908 2 1 27 VAL CB C -9.970 -4.707 -10.508 1.00 . B B . 27 VAL CB 1 1 3 2909 2 1 27 VAL CG1 C -10.621 -4.560 -9.132 1.00 . B B . 27 VAL CG1 1 1 3 2910 2 1 27 VAL CG2 C -10.992 -5.160 -11.552 1.00 . B B . 27 VAL CG2 1 1 3 2911 2 1 27 VAL H H -7.803 -4.603 -11.762 1.00 . B B . 27 VAL H 1 1 3 2912 2 1 27 VAL HA H -10.023 -2.804 -11.476 1.00 . B B . 27 VAL HA 1 1 3 2913 2 1 27 VAL HB H -9.201 -5.476 -10.436 1.00 . B B . 27 VAL HB 1 1 3 2914 2 1 27 VAL HG11 H -9.904 -4.122 -8.436 1.00 . B B . 27 VAL HG11 1 1 3 2915 2 1 27 VAL HG12 H -11.494 -3.913 -9.209 1.00 . B B . 27 VAL HG12 1 1 3 2916 2 1 27 VAL HG13 H -10.926 -5.542 -8.768 1.00 . B B . 27 VAL HG13 1 1 3 2917 2 1 27 VAL HG21 H -11.824 -5.658 -11.054 1.00 . B B . 27 VAL HG21 1 1 3 2918 2 1 27 VAL HG22 H -11.362 -4.293 -12.100 1.00 . B B . 27 VAL HG22 1 1 3 2919 2 1 27 VAL HG23 H -10.518 -5.853 -12.247 1.00 . B B . 27 VAL HG23 1 1 3 2920 2 1 27 VAL N N -8.198 -3.688 -11.848 1.00 . B B . 27 VAL N 1 1 3 2921 2 1 27 VAL O O -7.563 -2.578 -9.488 1.00 . B B . 27 VAL O 1 1 3 2922 2 1 28 CYS C C -10.621 -0.605 -7.274 1.00 . B B . 28 CYS C 1 1 3 2923 2 1 28 CYS CA C -9.331 -1.111 -7.924 1.00 . B B . 28 CYS CA 1 1 3 2924 2 1 28 CYS CB C -8.400 0.039 -8.314 1.00 . B B . 28 CYS CB 1 1 3 2925 2 1 28 CYS H H -10.663 -1.941 -9.294 1.00 . B B . 28 CYS H 1 1 3 2926 2 1 28 CYS HA H -8.781 -1.758 -7.239 1.00 . B B . 28 CYS HA 1 1 3 2927 2 1 28 CYS HB2 H -7.970 0.463 -7.406 1.00 . B B . 28 CYS HB2 1 1 3 2928 2 1 28 CYS HB3 H -7.574 -0.365 -8.899 1.00 . B B . 28 CYS HB3 1 1 3 2929 2 1 28 CYS N N -9.689 -1.926 -9.072 1.00 . B B . 28 CYS N 1 1 3 2930 2 1 28 CYS O O -11.554 -0.204 -7.968 1.00 . B B . 28 CYS O 1 1 3 2931 2 1 28 CYS SG S -9.197 1.381 -9.268 1.00 . B B . 28 CYS SG 1 1 3 2932 2 1 29 CYS C C -13.043 -0.798 -5.838 1.00 . B B . 29 CYS C 1 1 3 2933 2 1 29 CYS CA C -11.793 -0.192 -5.198 1.00 . B B . 29 CYS CA 1 1 3 2934 2 1 29 CYS CB C -11.867 1.335 -5.134 1.00 . B B . 29 CYS CB 1 1 3 2935 2 1 29 CYS H H -9.870 -0.969 -5.393 1.00 . B B . 29 CYS H 1 1 3 2936 2 1 29 CYS HA H -11.665 -0.555 -4.179 1.00 . B B . 29 CYS HA 1 1 3 2937 2 1 29 CYS HB2 H -12.656 1.617 -4.436 1.00 . B B . 29 CYS HB2 1 1 3 2938 2 1 29 CYS HB3 H -10.930 1.714 -4.726 1.00 . B B . 29 CYS HB3 1 1 3 2939 2 1 29 CYS N N -10.633 -0.642 -5.949 1.00 . B B . 29 CYS N 1 1 3 2940 2 1 29 CYS O O -13.888 -0.075 -6.363 1.00 . B B . 29 CYS O 1 1 3 2941 2 1 29 CYS SG S -12.183 2.157 -6.739 1.00 . B B . 29 CYS SG 1 1 3 2942 2 1 30 GLY C C -14.701 -2.192 -7.656 1.00 . B B . 30 GLY C 1 1 3 2943 2 1 30 GLY CA C -14.254 -2.831 -6.340 1.00 . B B . 30 GLY CA 1 1 3 2944 2 1 30 GLY H H -12.429 -2.699 -5.345 1.00 . B B . 30 GLY H 1 1 3 2945 2 1 30 GLY HA2 H -13.986 -3.873 -6.510 1.00 . B B . 30 GLY HA2 1 1 3 2946 2 1 30 GLY HA3 H -15.082 -2.827 -5.630 1.00 . B B . 30 GLY HA3 1 1 3 2947 2 1 30 GLY N N -13.121 -2.119 -5.773 1.00 . B B . 30 GLY N 1 1 3 2948 2 1 30 GLY O O -15.887 -2.192 -7.979 1.00 . B B . 30 GLY O 1 1 3 2949 2 1 31 GLU C C -12.904 -1.352 -10.666 1.00 . B B . 31 GLU C 1 1 3 2950 2 1 31 GLU CA C -14.003 -1.022 -9.654 1.00 . B B . 31 GLU CA 1 1 3 2951 2 1 31 GLU CB C -14.155 0.492 -9.486 1.00 . B B . 31 GLU CB 1 1 3 2952 2 1 31 GLU CD C -15.651 1.846 -11.000 1.00 . B B . 31 GLU CD 1 1 3 2953 2 1 31 GLU CG C -15.592 0.934 -9.773 1.00 . B B . 31 GLU CG 1 1 3 2954 2 1 31 GLU H H -12.763 -1.667 -8.111 1.00 . B B . 31 GLU H 1 1 3 2955 2 1 31 GLU HA H -14.952 -1.440 -9.989 1.00 . B B . 31 GLU HA 1 1 3 2956 2 1 31 GLU HB2 H -13.878 0.777 -8.471 1.00 . B B . 31 GLU HB2 1 1 3 2957 2 1 31 GLU HB3 H -13.471 1.007 -10.160 1.00 . B B . 31 GLU HB3 1 1 3 2958 2 1 31 GLU HG2 H -16.220 0.058 -9.936 1.00 . B B . 31 GLU HG2 1 1 3 2959 2 1 31 GLU HG3 H -15.994 1.458 -8.906 1.00 . B B . 31 GLU HG3 1 1 3 2960 2 1 31 GLU N N -13.726 -1.663 -8.381 1.00 . B B . 31 GLU N 1 1 3 2961 2 1 31 GLU O O -12.131 -2.288 -10.465 1.00 . B B . 31 GLU O 1 1 3 2962 2 1 31 GLU OE1 O -14.979 1.574 -12.006 1.00 . B B . 31 GLU OE1 1 1 3 2963 2 1 31 GLU OE2 O -16.428 2.868 -10.883 1.00 . B B . 31 GLU OE2 1 1 3 2964 2 1 32 ASP C C -11.199 0.570 -13.089 1.00 . B B . 32 ASP C 1 1 3 2965 2 1 32 ASP CA C -11.878 -0.766 -12.776 1.00 . B B . 32 ASP CA 1 1 3 2966 2 1 32 ASP CB C -12.527 -1.279 -14.063 1.00 . B B . 32 ASP CB 1 1 3 2967 2 1 32 ASP CG C -11.858 -2.510 -14.677 1.00 . B B . 32 ASP CG 1 1 3 2968 2 1 32 ASP H H -13.502 0.191 -11.890 1.00 . B B . 32 ASP H 1 1 3 2969 2 1 32 ASP HA H -11.183 -1.502 -12.374 1.00 . B B . 32 ASP HA 1 1 3 2970 2 1 32 ASP HB2 H -13.571 -1.516 -13.856 1.00 . B B . 32 ASP HB2 1 1 3 2971 2 1 32 ASP HB3 H -12.523 -0.476 -14.799 1.00 . B B . 32 ASP HB3 1 1 3 2972 2 1 32 ASP N N -12.869 -0.568 -11.733 1.00 . B B . 32 ASP N 1 1 3 2973 2 1 32 ASP O O -11.802 1.447 -13.704 1.00 . B B . 32 ASP O 1 1 3 2974 2 1 32 ASP OD1 O -12.072 -3.645 -14.225 1.00 . B B . 32 ASP OD1 1 1 3 2975 2 1 32 ASP OD2 O -11.079 -2.266 -15.676 1.00 . B B . 32 ASP OD2 1 1 3 2976 2 1 33 MET C C -9.355 2.391 -14.315 1.00 . B B . 33 MET C 1 1 3 2977 2 1 33 MET CA C -9.187 1.895 -12.876 1.00 . B B . 33 MET CA 1 1 3 2978 2 1 33 MET CB C -7.707 1.623 -12.599 1.00 . B B . 33 MET CB 1 1 3 2979 2 1 33 MET CE C -4.556 3.089 -12.333 1.00 . B B . 33 MET CE 1 1 3 2980 2 1 33 MET CG C -7.147 2.625 -11.588 1.00 . B B . 33 MET CG 1 1 3 2981 2 1 33 MET H H -9.470 -0.037 -12.150 1.00 . B B . 33 MET H 1 1 3 2982 2 1 33 MET HA H -9.593 2.631 -12.181 1.00 . B B . 33 MET HA 1 1 3 2983 2 1 33 MET HB2 H -7.585 0.610 -12.218 1.00 . B B . 33 MET HB2 1 1 3 2984 2 1 33 MET HB3 H -7.143 1.684 -13.529 1.00 . B B . 33 MET HB3 1 1 3 2985 2 1 33 MET HE1 H -4.096 2.403 -13.044 1.00 . B B . 33 MET HE1 1 1 3 2986 2 1 33 MET HE2 H -5.225 3.768 -12.862 1.00 . B B . 33 MET HE2 1 1 3 2987 2 1 33 MET HE3 H -3.780 3.664 -11.829 1.00 . B B . 33 MET HE3 1 1 3 2988 2 1 33 MET HG2 H -7.146 3.627 -12.018 1.00 . B B . 33 MET HG2 1 1 3 2989 2 1 33 MET HG3 H -7.783 2.658 -10.704 1.00 . B B . 33 MET HG3 1 1 3 2990 2 1 33 MET N N -9.954 0.682 -12.651 1.00 . B B . 33 MET N 1 1 3 2991 2 1 33 MET O O -9.668 1.609 -15.211 1.00 . B B . 33 MET O 1 1 3 2992 2 1 33 MET SD S -5.486 2.160 -11.126 1.00 . B B . 33 MET SD 1 1 3 2993 2 1 34 VAL C C -7.868 4.569 -16.366 1.00 . B B . 34 VAL C 1 1 3 2994 2 1 34 VAL CA C -9.263 4.294 -15.803 1.00 . B B . 34 VAL CA 1 1 3 2995 2 1 34 VAL CB C -10.132 5.551 -15.718 1.00 . B B . 34 VAL CB 1 1 3 2996 2 1 34 VAL CG1 C -10.628 5.968 -17.104 1.00 . B B . 34 VAL CG1 1 1 3 2997 2 1 34 VAL CG2 C -11.303 5.345 -14.755 1.00 . B B . 34 VAL CG2 1 1 3 2998 2 1 34 VAL H H -8.886 4.315 -13.754 1.00 . B B . 34 VAL H 1 1 3 2999 2 1 34 VAL HA H -9.768 3.578 -16.451 1.00 . B B . 34 VAL HA 1 1 3 3000 2 1 34 VAL HB H -9.514 6.359 -15.326 1.00 . B B . 34 VAL HB 1 1 3 3001 2 1 34 VAL HG11 H -10.526 5.132 -17.794 1.00 . B B . 34 VAL HG11 1 1 3 3002 2 1 34 VAL HG12 H -11.676 6.262 -17.041 1.00 . B B . 34 VAL HG12 1 1 3 3003 2 1 34 VAL HG13 H -10.036 6.810 -17.464 1.00 . B B . 34 VAL HG13 1 1 3 3004 2 1 34 VAL HG21 H -11.745 4.363 -14.927 1.00 . B B . 34 VAL HG21 1 1 3 3005 2 1 34 VAL HG22 H -10.944 5.407 -13.728 1.00 . B B . 34 VAL HG22 1 1 3 3006 2 1 34 VAL HG23 H -12.053 6.116 -14.926 1.00 . B B . 34 VAL HG23 1 1 3 3007 2 1 34 VAL N N -9.139 3.685 -14.489 1.00 . B B . 34 VAL N 1 1 3 3008 2 1 34 VAL O O -6.890 4.605 -15.621 1.00 . B B . 34 VAL O 1 1 3 3009 2 1 35 LYS C C -6.552 6.474 -18.845 1.00 . B B . 35 LYS C 1 1 3 3010 2 1 35 LYS CA C -6.559 5.027 -18.349 1.00 . B B . 35 LYS CA 1 1 3 3011 2 1 35 LYS CB C -6.308 3.997 -19.451 1.00 . B B . 35 LYS CB 1 1 3 3012 2 1 35 LYS CD C -5.825 5.155 -21.639 1.00 . B B . 35 LYS CD 1 1 3 3013 2 1 35 LYS CE C -4.912 4.126 -22.309 1.00 . B B . 35 LYS CE 1 1 3 3014 2 1 35 LYS CG C -6.893 4.468 -20.785 1.00 . B B . 35 LYS CG 1 1 3 3015 2 1 35 LYS H H -8.619 4.726 -18.276 1.00 . B B . 35 LYS H 1 1 3 3016 2 1 35 LYS HA H -5.765 4.911 -17.611 1.00 . B B . 35 LYS HA 1 1 3 3017 2 1 35 LYS HB2 H -5.236 3.828 -19.560 1.00 . B B . 35 LYS HB2 1 1 3 3018 2 1 35 LYS HB3 H -6.754 3.042 -19.171 1.00 . B B . 35 LYS HB3 1 1 3 3019 2 1 35 LYS HD2 H -6.305 5.770 -22.400 1.00 . B B . 35 LYS HD2 1 1 3 3020 2 1 35 LYS HD3 H -5.231 5.824 -21.016 1.00 . B B . 35 LYS HD3 1 1 3 3021 2 1 35 LYS HE2 H -4.141 3.805 -21.608 1.00 . B B . 35 LYS HE2 1 1 3 3022 2 1 35 LYS HE3 H -5.488 3.240 -22.576 1.00 . B B . 35 LYS HE3 1 1 3 3023 2 1 35 LYS HG2 H -7.304 3.616 -21.326 1.00 . B B . 35 LYS HG2 1 1 3 3024 2 1 35 LYS HG3 H -7.717 5.156 -20.602 1.00 . B B . 35 LYS HG3 1 1 3 3025 2 1 35 LYS HZ1 H -3.852 5.600 -23.333 1.00 . B B . 35 LYS HZ1 1 1 3 3026 2 1 35 LYS HZ3 H -4.957 4.846 -24.263 1.00 . B B . 35 LYS HZ3 1 1 3 3027 2 1 35 LYS N N -7.819 4.756 -17.677 1.00 . B B . 35 LYS N 1 1 3 3028 2 1 35 LYS NZ N -4.283 4.701 -23.519 1.00 . B B . 35 LYS NZ 1 1 3 3029 2 1 35 LYS O O -7.595 7.015 -19.210 1.00 . B B . 35 LYS O 1 1 3 3030 2 1 36 GLN C C -4.910 8.474 -20.792 1.00 . B B . 36 GLN C 1 1 3 3031 2 1 36 GLN CA C -5.206 8.434 -19.291 1.00 . B B . 36 GLN CA 1 1 3 3032 2 1 36 GLN CB C -4.110 9.147 -18.496 1.00 . B B . 36 GLN CB 1 1 3 3033 2 1 36 GLN CD C -5.172 9.437 -16.228 1.00 . B B . 36 GLN CD 1 1 3 3034 2 1 36 GLN CG C -4.108 8.692 -17.036 1.00 . B B . 36 GLN CG 1 1 3 3035 2 1 36 GLN H H -4.520 6.614 -18.547 1.00 . B B . 36 GLN H 1 1 3 3036 2 1 36 GLN HA H -6.163 8.915 -19.090 1.00 . B B . 36 GLN HA 1 1 3 3037 2 1 36 GLN HB2 H -3.139 8.942 -18.946 1.00 . B B . 36 GLN HB2 1 1 3 3038 2 1 36 GLN HB3 H -4.263 10.225 -18.545 1.00 . B B . 36 GLN HB3 1 1 3 3039 2 1 36 GLN HE21 H -6.381 7.825 -16.422 1.00 . B B . 36 GLN HE21 1 1 3 3040 2 1 36 GLN HE22 H -7.050 9.149 -15.528 1.00 . B B . 36 GLN HE22 1 1 3 3041 2 1 36 GLN HG2 H -4.293 7.619 -16.985 1.00 . B B . 36 GLN HG2 1 1 3 3042 2 1 36 GLN HG3 H -3.125 8.867 -16.599 1.00 . B B . 36 GLN HG3 1 1 3 3043 2 1 36 GLN N N -5.364 7.060 -18.844 1.00 . B B . 36 GLN N 1 1 3 3044 2 1 36 GLN NE2 N -6.294 8.747 -16.044 1.00 . B B . 36 GLN NE2 1 1 3 3045 2 1 36 GLN O O -4.085 9.265 -21.244 1.00 . B B . 36 GLN O 1 1 3 3046 2 1 36 GLN OE1 O -4.987 10.565 -15.799 1.00 . B B . 36 GLN OE1 1 1 3 3047 3 2 1 ZN ZN ZN -3.228 -10.005 -14.434 1.00 . C A . 37 ZN ZN 1 1 3 3048 4 2 1 ZN ZN ZN -10.417 2.831 -7.848 1.00 . D B . 37 ZN ZN 1 1 4 3049 1 1 1 ALA C C 1.821 1.535 -0.862 1.00 . A A . 1 ALA C 1 1 4 3050 1 1 1 ALA CA C 1.382 0.148 -1.339 1.00 . A A . 1 ALA CA 1 1 4 3051 1 1 1 ALA CB C 0.712 0.190 -2.714 1.00 . A A . 1 ALA CB 1 1 4 3052 1 1 1 ALA H1 H 0.870 -0.641 0.519 1.00 . A A . 1 ALA H1 1 1 4 3053 1 1 1 ALA HA H 2.257 -0.501 -1.395 1.00 . A A . 1 ALA HA 1 1 4 3054 1 1 1 ALA HB1 H 0.091 1.083 -2.788 1.00 . A A . 1 ALA HB1 1 1 4 3055 1 1 1 ALA HB2 H 1.477 0.214 -3.491 1.00 . A A . 1 ALA HB2 1 1 4 3056 1 1 1 ALA HB3 H 0.091 -0.696 -2.843 1.00 . A A . 1 ALA HB3 1 1 4 3057 1 1 1 ALA N N 0.465 -0.426 -0.370 1.00 . A A . 1 ALA N 1 1 4 3058 1 1 1 ALA O O 1.048 2.248 -0.224 1.00 . A A . 1 ALA O 1 1 4 3059 1 1 2 ASN C C 4.037 3.927 -2.055 1.00 . A A . 2 ASN C 1 1 4 3060 1 1 2 ASN CA C 3.609 3.162 -0.801 1.00 . A A . 2 ASN CA 1 1 4 3061 1 1 2 ASN CB C 4.841 2.989 0.090 1.00 . A A . 2 ASN CB 1 1 4 3062 1 1 2 ASN CG C 4.468 2.323 1.417 1.00 . A A . 2 ASN CG 1 1 4 3063 1 1 2 ASN H H 3.681 1.288 -1.707 1.00 . A A . 2 ASN H 1 1 4 3064 1 1 2 ASN HA H 2.808 3.664 -0.258 1.00 . A A . 2 ASN HA 1 1 4 3065 1 1 2 ASN HB2 H 5.586 2.385 -0.426 1.00 . A A . 2 ASN HB2 1 1 4 3066 1 1 2 ASN HB3 H 5.294 3.961 0.282 1.00 . A A . 2 ASN HB3 1 1 4 3067 1 1 2 ASN HD21 H 5.888 0.926 1.061 1.00 . A A . 2 ASN HD21 1 1 4 3068 1 1 2 ASN HD22 H 5.013 0.731 2.542 1.00 . A A . 2 ASN HD22 1 1 4 3069 1 1 2 ASN N N 3.059 1.874 -1.189 1.00 . A A . 2 ASN N 1 1 4 3070 1 1 2 ASN ND2 N 5.182 1.237 1.697 1.00 . A A . 2 ASN ND2 1 1 4 3071 1 1 2 ASN O O 4.549 3.335 -3.003 1.00 . A A . 2 ASN O 1 1 4 3072 1 1 2 ASN OD1 O 3.591 2.768 2.139 1.00 . A A . 2 ASN OD1 1 1 4 3073 1 1 3 GLU C C 5.584 5.770 -3.618 1.00 . A A . 3 GLU C 1 1 4 3074 1 1 3 GLU CA C 4.165 6.085 -3.140 1.00 . A A . 3 GLU CA 1 1 4 3075 1 1 3 GLU CB C 4.026 7.563 -2.770 1.00 . A A . 3 GLU CB 1 1 4 3076 1 1 3 GLU CD C 4.358 9.938 -3.550 1.00 . A A . 3 GLU CD 1 1 4 3077 1 1 3 GLU CG C 4.430 8.461 -3.941 1.00 . A A . 3 GLU CG 1 1 4 3078 1 1 3 GLU H H 3.392 5.706 -1.243 1.00 . A A . 3 GLU H 1 1 4 3079 1 1 3 GLU HA H 3.448 5.844 -3.926 1.00 . A A . 3 GLU HA 1 1 4 3080 1 1 3 GLU HB2 H 2.996 7.775 -2.484 1.00 . A A . 3 GLU HB2 1 1 4 3081 1 1 3 GLU HB3 H 4.650 7.786 -1.905 1.00 . A A . 3 GLU HB3 1 1 4 3082 1 1 3 GLU HG2 H 5.443 8.215 -4.261 1.00 . A A . 3 GLU HG2 1 1 4 3083 1 1 3 GLU HG3 H 3.773 8.274 -4.791 1.00 . A A . 3 GLU HG3 1 1 4 3084 1 1 3 GLU N N 3.809 5.232 -2.018 1.00 . A A . 3 GLU N 1 1 4 3085 1 1 3 GLU O O 6.557 6.092 -2.937 1.00 . A A . 3 GLU O 1 1 4 3086 1 1 3 GLU OE1 O 4.686 10.294 -2.408 1.00 . A A . 3 GLU OE1 1 1 4 3087 1 1 3 GLU OE2 O 3.943 10.730 -4.481 1.00 . A A . 3 GLU OE2 1 1 4 3088 1 1 4 GLY C C 7.152 3.268 -5.321 1.00 . A A . 4 GLY C 1 1 4 3089 1 1 4 GLY CA C 6.940 4.783 -5.360 1.00 . A A . 4 GLY CA 1 1 4 3090 1 1 4 GLY H H 4.860 4.886 -5.330 1.00 . A A . 4 GLY H 1 1 4 3091 1 1 4 GLY HA2 H 6.993 5.134 -6.390 1.00 . A A . 4 GLY HA2 1 1 4 3092 1 1 4 GLY HA3 H 7.742 5.279 -4.812 1.00 . A A . 4 GLY HA3 1 1 4 3093 1 1 4 GLY N N 5.657 5.144 -4.783 1.00 . A A . 4 GLY N 1 1 4 3094 1 1 4 GLY O O 8.286 2.794 -5.360 1.00 . A A . 4 GLY O 1 1 4 3095 1 1 5 ASP C C 5.667 0.537 -6.560 1.00 . A A . 5 ASP C 1 1 4 3096 1 1 5 ASP CA C 6.090 1.098 -5.201 1.00 . A A . 5 ASP CA 1 1 4 3097 1 1 5 ASP CB C 5.131 0.547 -4.143 1.00 . A A . 5 ASP CB 1 1 4 3098 1 1 5 ASP CG C 5.690 0.513 -2.719 1.00 . A A . 5 ASP CG 1 1 4 3099 1 1 5 ASP H H 5.121 2.943 -5.213 1.00 . A A . 5 ASP H 1 1 4 3100 1 1 5 ASP HA H 7.122 0.854 -4.951 1.00 . A A . 5 ASP HA 1 1 4 3101 1 1 5 ASP HB2 H 4.224 1.151 -4.147 1.00 . A A . 5 ASP HB2 1 1 4 3102 1 1 5 ASP HB3 H 4.842 -0.465 -4.428 1.00 . A A . 5 ASP HB3 1 1 4 3103 1 1 5 ASP N N 6.041 2.550 -5.245 1.00 . A A . 5 ASP N 1 1 4 3104 1 1 5 ASP O O 4.855 1.140 -7.260 1.00 . A A . 5 ASP O 1 1 4 3105 1 1 5 ASP OD1 O 6.374 1.552 -2.377 1.00 . A A . 5 ASP OD1 1 1 4 3106 1 1 5 ASP OD2 O 5.483 -0.458 -1.975 1.00 . A A . 5 ASP OD2 1 1 4 3107 1 1 6 VAL C C 5.236 -2.598 -7.880 1.00 . A A . 6 VAL C 1 1 4 3108 1 1 6 VAL CA C 5.930 -1.262 -8.155 1.00 . A A . 6 VAL CA 1 1 4 3109 1 1 6 VAL CB C 7.203 -1.411 -8.990 1.00 . A A . 6 VAL CB 1 1 4 3110 1 1 6 VAL CG1 C 7.068 -2.555 -9.996 1.00 . A A . 6 VAL CG1 1 1 4 3111 1 1 6 VAL CG2 C 7.552 -0.098 -9.696 1.00 . A A . 6 VAL CG2 1 1 4 3112 1 1 6 VAL H H 6.897 -1.097 -6.317 1.00 . A A . 6 VAL H 1 1 4 3113 1 1 6 VAL HA H 5.242 -0.616 -8.700 1.00 . A A . 6 VAL HA 1 1 4 3114 1 1 6 VAL HB H 8.022 -1.654 -8.314 1.00 . A A . 6 VAL HB 1 1 4 3115 1 1 6 VAL HG11 H 7.847 -2.466 -10.755 1.00 . A A . 6 VAL HG11 1 1 4 3116 1 1 6 VAL HG12 H 7.173 -3.509 -9.479 1.00 . A A . 6 VAL HG12 1 1 4 3117 1 1 6 VAL HG13 H 6.089 -2.507 -10.473 1.00 . A A . 6 VAL HG13 1 1 4 3118 1 1 6 VAL HG21 H 7.140 0.737 -9.132 1.00 . A A . 6 VAL HG21 1 1 4 3119 1 1 6 VAL HG22 H 8.635 0.004 -9.759 1.00 . A A . 6 VAL HG22 1 1 4 3120 1 1 6 VAL HG23 H 7.128 -0.102 -10.700 1.00 . A A . 6 VAL HG23 1 1 4 3121 1 1 6 VAL N N 6.237 -0.612 -6.892 1.00 . A A . 6 VAL N 1 1 4 3122 1 1 6 VAL O O 5.651 -3.348 -6.998 1.00 . A A . 6 VAL O 1 1 4 3123 1 1 7 TYR C C 3.346 -4.840 -9.834 1.00 . A A . 7 TYR C 1 1 4 3124 1 1 7 TYR CA C 3.436 -4.088 -8.505 1.00 . A A . 7 TYR CA 1 1 4 3125 1 1 7 TYR CB C 2.029 -3.671 -8.073 1.00 . A A . 7 TYR CB 1 1 4 3126 1 1 7 TYR CD1 C 2.528 -2.149 -6.126 1.00 . A A . 7 TYR CD1 1 1 4 3127 1 1 7 TYR CD2 C 1.206 -4.100 -5.728 1.00 . A A . 7 TYR CD2 1 1 4 3128 1 1 7 TYR CE1 C 2.423 -1.793 -4.734 1.00 . A A . 7 TYR CE1 1 1 4 3129 1 1 7 TYR CE2 C 1.102 -3.746 -4.337 1.00 . A A . 7 TYR CE2 1 1 4 3130 1 1 7 TYR CG C 1.917 -3.294 -6.594 1.00 . A A . 7 TYR CG 1 1 4 3131 1 1 7 TYR CZ C 1.715 -2.610 -3.909 1.00 . A A . 7 TYR CZ 1 1 4 3132 1 1 7 TYR H H 3.860 -2.240 -9.370 1.00 . A A . 7 TYR H 1 1 4 3133 1 1 7 TYR HA H 3.952 -4.713 -7.777 1.00 . A A . 7 TYR HA 1 1 4 3134 1 1 7 TYR HB2 H 1.710 -2.822 -8.679 1.00 . A A . 7 TYR HB2 1 1 4 3135 1 1 7 TYR HB3 H 1.338 -4.488 -8.283 1.00 . A A . 7 TYR HB3 1 1 4 3136 1 1 7 TYR HD1 H 3.089 -1.512 -6.810 1.00 . A A . 7 TYR HD1 1 1 4 3137 1 1 7 TYR HD2 H 0.724 -5.005 -6.099 1.00 . A A . 7 TYR HD2 1 1 4 3138 1 1 7 TYR HE1 H 2.900 -0.892 -4.351 1.00 . A A . 7 TYR HE1 1 1 4 3139 1 1 7 TYR HE2 H 0.543 -4.373 -3.643 1.00 . A A . 7 TYR HE2 1 1 4 3140 1 1 7 TYR HH H 0.834 -2.740 -2.181 1.00 . A A . 7 TYR HH 1 1 4 3141 1 1 7 TYR N N 4.191 -2.856 -8.654 1.00 . A A . 7 TYR N 1 1 4 3142 1 1 7 TYR O O 3.178 -4.228 -10.888 1.00 . A A . 7 TYR O 1 1 4 3143 1 1 7 TYR OH O 1.617 -2.275 -2.594 1.00 . A A . 7 TYR OH 1 1 4 3144 1 1 8 LYS C C 2.303 -8.050 -10.736 1.00 . A A . 8 LYS C 1 1 4 3145 1 1 8 LYS CA C 3.398 -6.998 -10.924 1.00 . A A . 8 LYS CA 1 1 4 3146 1 1 8 LYS CB C 4.773 -7.592 -11.236 1.00 . A A . 8 LYS CB 1 1 4 3147 1 1 8 LYS CD C 6.066 -9.173 -12.715 1.00 . A A . 8 LYS CD 1 1 4 3148 1 1 8 LYS CE C 6.039 -9.922 -14.048 1.00 . A A . 8 LYS CE 1 1 4 3149 1 1 8 LYS CG C 4.685 -8.614 -12.371 1.00 . A A . 8 LYS CG 1 1 4 3150 1 1 8 LYS H H 3.601 -6.646 -8.881 1.00 . A A . 8 LYS H 1 1 4 3151 1 1 8 LYS HA H 3.124 -6.361 -11.765 1.00 . A A . 8 LYS HA 1 1 4 3152 1 1 8 LYS HB2 H 5.464 -6.796 -11.510 1.00 . A A . 8 LYS HB2 1 1 4 3153 1 1 8 LYS HB3 H 5.178 -8.070 -10.343 1.00 . A A . 8 LYS HB3 1 1 4 3154 1 1 8 LYS HD2 H 6.790 -8.360 -12.765 1.00 . A A . 8 LYS HD2 1 1 4 3155 1 1 8 LYS HD3 H 6.398 -9.845 -11.923 1.00 . A A . 8 LYS HD3 1 1 4 3156 1 1 8 LYS HE2 H 5.346 -10.761 -13.987 1.00 . A A . 8 LYS HE2 1 1 4 3157 1 1 8 LYS HE3 H 5.671 -9.263 -14.835 1.00 . A A . 8 LYS HE3 1 1 4 3158 1 1 8 LYS HG2 H 4.021 -9.429 -12.082 1.00 . A A . 8 LYS HG2 1 1 4 3159 1 1 8 LYS HG3 H 4.248 -8.146 -13.253 1.00 . A A . 8 LYS HG3 1 1 4 3160 1 1 8 LYS HZ1 H 8.103 -10.027 -13.785 1.00 . A A . 8 LYS HZ1 1 1 4 3161 1 1 8 LYS HZ3 H 7.653 -10.165 -15.344 1.00 . A A . 8 LYS HZ3 1 1 4 3162 1 1 8 LYS N N 3.464 -6.156 -9.741 1.00 . A A . 8 LYS N 1 1 4 3163 1 1 8 LYS NZ N 7.392 -10.412 -14.396 1.00 . A A . 8 LYS NZ 1 1 4 3164 1 1 8 LYS O O 1.905 -8.343 -9.609 1.00 . A A . 8 LYS O 1 1 4 3165 1 1 9 CYS C C 1.457 -10.970 -12.024 1.00 . A A . 9 CYS C 1 1 4 3166 1 1 9 CYS CA C 0.803 -9.601 -11.830 1.00 . A A . 9 CYS CA 1 1 4 3167 1 1 9 CYS CB C -0.277 -9.330 -12.880 1.00 . A A . 9 CYS CB 1 1 4 3168 1 1 9 CYS H H 2.174 -8.345 -12.769 1.00 . A A . 9 CYS H 1 1 4 3169 1 1 9 CYS HA H 0.328 -9.535 -10.851 1.00 . A A . 9 CYS HA 1 1 4 3170 1 1 9 CYS HB2 H -0.664 -8.318 -12.763 1.00 . A A . 9 CYS HB2 1 1 4 3171 1 1 9 CYS HB3 H 0.155 -9.392 -13.880 1.00 . A A . 9 CYS HB3 1 1 4 3172 1 1 9 CYS N N 1.845 -8.589 -11.857 1.00 . A A . 9 CYS N 1 1 4 3173 1 1 9 CYS O O 2.213 -11.171 -12.974 1.00 . A A . 9 CYS O 1 1 4 3174 1 1 9 CYS SG S -1.705 -10.474 -12.827 1.00 . A A . 9 CYS SG 1 1 4 3175 1 1 10 GLU C C 0.811 -14.114 -12.043 1.00 . A A . 10 GLU C 1 1 4 3176 1 1 10 GLU CA C 1.693 -13.220 -11.169 1.00 . A A . 10 GLU CA 1 1 4 3177 1 1 10 GLU CB C 1.851 -13.809 -9.766 1.00 . A A . 10 GLU CB 1 1 4 3178 1 1 10 GLU CD C 4.316 -13.277 -9.727 1.00 . A A . 10 GLU CD 1 1 4 3179 1 1 10 GLU CG C 2.979 -13.111 -9.002 1.00 . A A . 10 GLU CG 1 1 4 3180 1 1 10 GLU H H 0.528 -11.703 -10.341 1.00 . A A . 10 GLU H 1 1 4 3181 1 1 10 GLU HA H 2.676 -13.111 -11.624 1.00 . A A . 10 GLU HA 1 1 4 3182 1 1 10 GLU HB2 H 0.916 -13.704 -9.216 1.00 . A A . 10 GLU HB2 1 1 4 3183 1 1 10 GLU HB3 H 2.061 -14.876 -9.837 1.00 . A A . 10 GLU HB3 1 1 4 3184 1 1 10 GLU HG2 H 2.749 -12.051 -8.895 1.00 . A A . 10 GLU HG2 1 1 4 3185 1 1 10 GLU HG3 H 3.052 -13.525 -7.997 1.00 . A A . 10 GLU HG3 1 1 4 3186 1 1 10 GLU N N 1.144 -11.876 -11.110 1.00 . A A . 10 GLU N 1 1 4 3187 1 1 10 GLU O O 0.647 -15.300 -11.757 1.00 . A A . 10 GLU O 1 1 4 3188 1 1 10 GLU OE1 O 4.462 -14.185 -10.559 1.00 . A A . 10 GLU OE1 1 1 4 3189 1 1 10 GLU OE2 O 5.223 -12.422 -9.400 1.00 . A A . 10 GLU OE2 1 1 4 3190 1 1 11 LEU C C -0.268 -13.824 -15.444 1.00 . A A . 11 LEU C 1 1 4 3191 1 1 11 LEU CA C -0.593 -14.241 -14.009 1.00 . A A . 11 LEU CA 1 1 4 3192 1 1 11 LEU CB C -2.063 -14.050 -13.631 1.00 . A A . 11 LEU CB 1 1 4 3193 1 1 11 LEU CD1 C -3.877 -14.228 -11.887 1.00 . A A . 11 LEU CD1 1 1 4 3194 1 1 11 LEU CD2 C -2.567 -16.287 -12.581 1.00 . A A . 11 LEU CD2 1 1 4 3195 1 1 11 LEU CG C -2.529 -14.772 -12.364 1.00 . A A . 11 LEU CG 1 1 4 3196 1 1 11 LEU H H 0.406 -12.549 -13.316 1.00 . A A . 11 LEU H 1 1 4 3197 1 1 11 LEU HA H -0.366 -15.302 -13.896 1.00 . A A . 11 LEU HA 1 1 4 3198 1 1 11 LEU HB2 H -2.250 -12.983 -13.506 1.00 . A A . 11 LEU HB2 1 1 4 3199 1 1 11 LEU HB3 H -2.679 -14.386 -14.464 1.00 . A A . 11 LEU HB3 1 1 4 3200 1 1 11 LEU HD11 H -3.764 -13.184 -11.594 1.00 . A A . 11 LEU HD11 1 1 4 3201 1 1 11 LEU HD12 H -4.605 -14.302 -12.695 1.00 . A A . 11 LEU HD12 1 1 4 3202 1 1 11 LEU HD13 H -4.222 -14.809 -11.033 1.00 . A A . 11 LEU HD13 1 1 4 3203 1 1 11 LEU HD21 H -3.430 -16.545 -13.193 1.00 . A A . 11 LEU HD21 1 1 4 3204 1 1 11 LEU HD22 H -1.655 -16.604 -13.086 1.00 . A A . 11 LEU HD22 1 1 4 3205 1 1 11 LEU HD23 H -2.641 -16.790 -11.616 1.00 . A A . 11 LEU HD23 1 1 4 3206 1 1 11 LEU HG H -1.805 -14.578 -11.574 1.00 . A A . 11 LEU HG 1 1 4 3207 1 1 11 LEU N N 0.268 -13.513 -13.091 1.00 . A A . 11 LEU N 1 1 4 3208 1 1 11 LEU O O 0.410 -14.551 -16.167 1.00 . A A . 11 LEU O 1 1 4 3209 1 1 12 CYS C C 0.932 -11.729 -17.263 1.00 . A A . 12 CYS C 1 1 4 3210 1 1 12 CYS CA C -0.540 -12.132 -17.150 1.00 . A A . 12 CYS CA 1 1 4 3211 1 1 12 CYS CB C -1.476 -10.965 -17.470 1.00 . A A . 12 CYS CB 1 1 4 3212 1 1 12 CYS H H -1.318 -12.068 -15.220 1.00 . A A . 12 CYS H 1 1 4 3213 1 1 12 CYS HA H -0.774 -12.937 -17.846 1.00 . A A . 12 CYS HA 1 1 4 3214 1 1 12 CYS HB2 H -1.254 -10.602 -18.473 1.00 . A A . 12 CYS HB2 1 1 4 3215 1 1 12 CYS HB3 H -2.502 -11.335 -17.484 1.00 . A A . 12 CYS HB3 1 1 4 3216 1 1 12 CYS N N -0.768 -12.654 -15.814 1.00 . A A . 12 CYS N 1 1 4 3217 1 1 12 CYS O O 1.601 -12.070 -18.238 1.00 . A A . 12 CYS O 1 1 4 3218 1 1 12 CYS SG S -1.377 -9.559 -16.303 1.00 . A A . 12 CYS SG 1 1 4 3219 1 1 13 GLY C C 2.864 -9.052 -16.500 1.00 . A A . 13 GLY C 1 1 4 3220 1 1 13 GLY CA C 2.775 -10.554 -16.226 1.00 . A A . 13 GLY CA 1 1 4 3221 1 1 13 GLY H H 0.845 -10.733 -15.464 1.00 . A A . 13 GLY H 1 1 4 3222 1 1 13 GLY HA2 H 3.216 -10.777 -15.256 1.00 . A A . 13 GLY HA2 1 1 4 3223 1 1 13 GLY HA3 H 3.354 -11.098 -16.973 1.00 . A A . 13 GLY HA3 1 1 4 3224 1 1 13 GLY N N 1.395 -11.007 -16.253 1.00 . A A . 13 GLY N 1 1 4 3225 1 1 13 GLY O O 3.764 -8.597 -17.205 1.00 . A A . 13 GLY O 1 1 4 3226 1 1 14 GLN C C 2.511 -6.182 -14.895 1.00 . A A . 14 GLN C 1 1 4 3227 1 1 14 GLN CA C 1.878 -6.879 -16.102 1.00 . A A . 14 GLN CA 1 1 4 3228 1 1 14 GLN CB C 0.445 -6.393 -16.326 1.00 . A A . 14 GLN CB 1 1 4 3229 1 1 14 GLN CD C -0.762 -4.308 -17.072 1.00 . A A . 14 GLN CD 1 1 4 3230 1 1 14 GLN CG C 0.354 -4.872 -16.189 1.00 . A A . 14 GLN CG 1 1 4 3231 1 1 14 GLN H H 1.189 -8.698 -15.356 1.00 . A A . 14 GLN H 1 1 4 3232 1 1 14 GLN HA H 2.467 -6.678 -16.995 1.00 . A A . 14 GLN HA 1 1 4 3233 1 1 14 GLN HB2 H 0.106 -6.694 -17.317 1.00 . A A . 14 GLN HB2 1 1 4 3234 1 1 14 GLN HB3 H -0.221 -6.867 -15.605 1.00 . A A . 14 GLN HB3 1 1 4 3235 1 1 14 GLN HE21 H -2.113 -5.138 -15.814 1.00 . A A . 14 GLN HE21 1 1 4 3236 1 1 14 GLN HE22 H -2.784 -4.271 -17.156 1.00 . A A . 14 GLN HE22 1 1 4 3237 1 1 14 GLN HG2 H 0.166 -4.607 -15.148 1.00 . A A . 14 GLN HG2 1 1 4 3238 1 1 14 GLN HG3 H 1.306 -4.421 -16.466 1.00 . A A . 14 GLN HG3 1 1 4 3239 1 1 14 GLN N N 1.918 -8.321 -15.928 1.00 . A A . 14 GLN N 1 1 4 3240 1 1 14 GLN NE2 N -1.987 -4.595 -16.645 1.00 . A A . 14 GLN NE2 1 1 4 3241 1 1 14 GLN O O 2.291 -6.586 -13.754 1.00 . A A . 14 GLN O 1 1 4 3242 1 1 14 GLN OE1 O -0.524 -3.654 -18.074 1.00 . A A . 14 GLN OE1 1 1 4 3243 1 1 15 VAL C C 3.460 -2.939 -14.179 1.00 . A A . 15 VAL C 1 1 4 3244 1 1 15 VAL CA C 3.949 -4.388 -14.143 1.00 . A A . 15 VAL CA 1 1 4 3245 1 1 15 VAL CB C 5.467 -4.512 -14.292 1.00 . A A . 15 VAL CB 1 1 4 3246 1 1 15 VAL CG1 C 6.191 -3.726 -13.198 1.00 . A A . 15 VAL CG1 1 1 4 3247 1 1 15 VAL CG2 C 5.900 -5.980 -14.292 1.00 . A A . 15 VAL CG2 1 1 4 3248 1 1 15 VAL H H 3.456 -4.823 -16.119 1.00 . A A . 15 VAL H 1 1 4 3249 1 1 15 VAL HA H 3.667 -4.831 -13.187 1.00 . A A . 15 VAL HA 1 1 4 3250 1 1 15 VAL HB H 5.744 -4.082 -15.255 1.00 . A A . 15 VAL HB 1 1 4 3251 1 1 15 VAL HG11 H 6.119 -4.267 -12.254 1.00 . A A . 15 VAL HG11 1 1 4 3252 1 1 15 VAL HG12 H 7.240 -3.608 -13.469 1.00 . A A . 15 VAL HG12 1 1 4 3253 1 1 15 VAL HG13 H 5.730 -2.744 -13.090 1.00 . A A . 15 VAL HG13 1 1 4 3254 1 1 15 VAL HG21 H 6.401 -6.210 -13.352 1.00 . A A . 15 VAL HG21 1 1 4 3255 1 1 15 VAL HG22 H 5.022 -6.617 -14.402 1.00 . A A . 15 VAL HG22 1 1 4 3256 1 1 15 VAL HG23 H 6.584 -6.157 -15.121 1.00 . A A . 15 VAL HG23 1 1 4 3257 1 1 15 VAL N N 3.283 -5.146 -15.189 1.00 . A A . 15 VAL N 1 1 4 3258 1 1 15 VAL O O 3.358 -2.341 -15.249 1.00 . A A . 15 VAL O 1 1 4 3259 1 1 16 VAL C C 3.330 -0.396 -11.646 1.00 . A A . 16 VAL C 1 1 4 3260 1 1 16 VAL CA C 2.699 -1.047 -12.879 1.00 . A A . 16 VAL CA 1 1 4 3261 1 1 16 VAL CB C 1.169 -1.024 -12.850 1.00 . A A . 16 VAL CB 1 1 4 3262 1 1 16 VAL CG1 C 0.590 -1.348 -14.229 1.00 . A A . 16 VAL CG1 1 1 4 3263 1 1 16 VAL CG2 C 0.626 -1.983 -11.789 1.00 . A A . 16 VAL CG2 1 1 4 3264 1 1 16 VAL H H 3.260 -2.908 -12.130 1.00 . A A . 16 VAL H 1 1 4 3265 1 1 16 VAL HA H 3.028 -0.507 -13.767 1.00 . A A . 16 VAL HA 1 1 4 3266 1 1 16 VAL HB H 0.854 -0.016 -12.584 1.00 . A A . 16 VAL HB 1 1 4 3267 1 1 16 VAL HG11 H -0.397 -1.795 -14.113 1.00 . A A . 16 VAL HG11 1 1 4 3268 1 1 16 VAL HG12 H 0.508 -0.431 -14.813 1.00 . A A . 16 VAL HG12 1 1 4 3269 1 1 16 VAL HG13 H 1.247 -2.050 -14.743 1.00 . A A . 16 VAL HG13 1 1 4 3270 1 1 16 VAL HG21 H -0.083 -2.672 -12.249 1.00 . A A . 16 VAL HG21 1 1 4 3271 1 1 16 VAL HG22 H 1.451 -2.548 -11.354 1.00 . A A . 16 VAL HG22 1 1 4 3272 1 1 16 VAL HG23 H 0.125 -1.412 -11.007 1.00 . A A . 16 VAL HG23 1 1 4 3273 1 1 16 VAL N N 3.174 -2.415 -12.997 1.00 . A A . 16 VAL N 1 1 4 3274 1 1 16 VAL O O 3.862 -1.088 -10.778 1.00 . A A . 16 VAL O 1 1 4 3275 1 1 17 LYS C C 2.669 2.335 -9.711 1.00 . A A . 17 LYS C 1 1 4 3276 1 1 17 LYS CA C 3.805 1.676 -10.495 1.00 . A A . 17 LYS CA 1 1 4 3277 1 1 17 LYS CB C 4.863 2.664 -10.991 1.00 . A A . 17 LYS CB 1 1 4 3278 1 1 17 LYS CD C 6.179 4.413 -9.739 1.00 . A A . 17 LYS CD 1 1 4 3279 1 1 17 LYS CE C 5.490 4.939 -8.478 1.00 . A A . 17 LYS CE 1 1 4 3280 1 1 17 LYS CG C 5.925 2.915 -9.919 1.00 . A A . 17 LYS CG 1 1 4 3281 1 1 17 LYS H H 2.814 1.480 -12.317 1.00 . A A . 17 LYS H 1 1 4 3282 1 1 17 LYS HA H 4.310 0.966 -9.840 1.00 . A A . 17 LYS HA 1 1 4 3283 1 1 17 LYS HB2 H 5.337 2.274 -11.892 1.00 . A A . 17 LYS HB2 1 1 4 3284 1 1 17 LYS HB3 H 4.388 3.605 -11.265 1.00 . A A . 17 LYS HB3 1 1 4 3285 1 1 17 LYS HD2 H 7.251 4.599 -9.676 1.00 . A A . 17 LYS HD2 1 1 4 3286 1 1 17 LYS HD3 H 5.812 4.955 -10.610 1.00 . A A . 17 LYS HD3 1 1 4 3287 1 1 17 LYS HE2 H 4.415 4.997 -8.641 1.00 . A A . 17 LYS HE2 1 1 4 3288 1 1 17 LYS HE3 H 5.651 4.245 -7.653 1.00 . A A . 17 LYS HE3 1 1 4 3289 1 1 17 LYS HG2 H 5.600 2.482 -8.972 1.00 . A A . 17 LYS HG2 1 1 4 3290 1 1 17 LYS HG3 H 6.853 2.416 -10.196 1.00 . A A . 17 LYS HG3 1 1 4 3291 1 1 17 LYS HZ1 H 5.517 7.020 -8.592 1.00 . A A . 17 LYS HZ1 1 1 4 3292 1 1 17 LYS HZ3 H 6.995 6.377 -8.363 1.00 . A A . 17 LYS HZ3 1 1 4 3293 1 1 17 LYS N N 3.249 0.925 -11.607 1.00 . A A . 17 LYS N 1 1 4 3294 1 1 17 LYS NZ N 6.017 6.275 -8.118 1.00 . A A . 17 LYS NZ 1 1 4 3295 1 1 17 LYS O O 1.550 2.450 -10.210 1.00 . A A . 17 LYS O 1 1 4 3296 1 1 18 VAL C C 2.312 4.896 -7.569 1.00 . A A . 18 VAL C 1 1 4 3297 1 1 18 VAL CA C 2.015 3.397 -7.639 1.00 . A A . 18 VAL CA 1 1 4 3298 1 1 18 VAL CB C 2.000 2.726 -6.264 1.00 . A A . 18 VAL CB 1 1 4 3299 1 1 18 VAL CG1 C 1.118 3.502 -5.284 1.00 . A A . 18 VAL CG1 1 1 4 3300 1 1 18 VAL CG2 C 1.549 1.268 -6.371 1.00 . A A . 18 VAL CG2 1 1 4 3301 1 1 18 VAL H H 3.907 2.656 -8.099 1.00 . A A . 18 VAL H 1 1 4 3302 1 1 18 VAL HA H 1.034 3.255 -8.094 1.00 . A A . 18 VAL HA 1 1 4 3303 1 1 18 VAL HB H 3.018 2.734 -5.876 1.00 . A A . 18 VAL HB 1 1 4 3304 1 1 18 VAL HG11 H 0.903 4.490 -5.692 1.00 . A A . 18 VAL HG11 1 1 4 3305 1 1 18 VAL HG12 H 0.184 2.961 -5.130 1.00 . A A . 18 VAL HG12 1 1 4 3306 1 1 18 VAL HG13 H 1.638 3.608 -4.332 1.00 . A A . 18 VAL HG13 1 1 4 3307 1 1 18 VAL HG21 H 0.505 1.232 -6.677 1.00 . A A . 18 VAL HG21 1 1 4 3308 1 1 18 VAL HG22 H 2.163 0.751 -7.110 1.00 . A A . 18 VAL HG22 1 1 4 3309 1 1 18 VAL HG23 H 1.662 0.781 -5.402 1.00 . A A . 18 VAL HG23 1 1 4 3310 1 1 18 VAL N N 2.995 2.753 -8.497 1.00 . A A . 18 VAL N 1 1 4 3311 1 1 18 VAL O O 3.007 5.353 -6.663 1.00 . A A . 18 VAL O 1 1 4 3312 1 1 19 LEU C C 1.269 7.716 -7.407 1.00 . A A . 19 LEU C 1 1 4 3313 1 1 19 LEU CA C 1.971 7.059 -8.597 1.00 . A A . 19 LEU CA 1 1 4 3314 1 1 19 LEU CB C 1.525 7.606 -9.955 1.00 . A A . 19 LEU CB 1 1 4 3315 1 1 19 LEU CD1 C 2.950 8.664 -11.745 1.00 . A A . 19 LEU CD1 1 1 4 3316 1 1 19 LEU CD2 C 1.222 10.048 -10.506 1.00 . A A . 19 LEU CD2 1 1 4 3317 1 1 19 LEU CG C 2.216 8.888 -10.422 1.00 . A A . 19 LEU CG 1 1 4 3318 1 1 19 LEU H H 1.209 5.241 -9.272 1.00 . A A . 19 LEU H 1 1 4 3319 1 1 19 LEU HA H 3.042 7.244 -8.513 1.00 . A A . 19 LEU HA 1 1 4 3320 1 1 19 LEU HB2 H 1.688 6.834 -10.707 1.00 . A A . 19 LEU HB2 1 1 4 3321 1 1 19 LEU HB3 H 0.451 7.790 -9.913 1.00 . A A . 19 LEU HB3 1 1 4 3322 1 1 19 LEU HD11 H 3.099 9.621 -12.245 1.00 . A A . 19 LEU HD11 1 1 4 3323 1 1 19 LEU HD12 H 3.917 8.201 -11.551 1.00 . A A . 19 LEU HD12 1 1 4 3324 1 1 19 LEU HD13 H 2.356 8.010 -12.383 1.00 . A A . 19 LEU HD13 1 1 4 3325 1 1 19 LEU HD21 H 0.292 9.766 -10.013 1.00 . A A . 19 LEU HD21 1 1 4 3326 1 1 19 LEU HD22 H 1.644 10.925 -10.014 1.00 . A A . 19 LEU HD22 1 1 4 3327 1 1 19 LEU HD23 H 1.023 10.279 -11.552 1.00 . A A . 19 LEU HD23 1 1 4 3328 1 1 19 LEU HG H 2.967 9.161 -9.680 1.00 . A A . 19 LEU HG 1 1 4 3329 1 1 19 LEU N N 1.773 5.621 -8.538 1.00 . A A . 19 LEU N 1 1 4 3330 1 1 19 LEU O O 1.818 8.621 -6.781 1.00 . A A . 19 LEU O 1 1 4 3331 1 1 20 GLU C C -1.501 6.643 -5.347 1.00 . A A . 20 GLU C 1 1 4 3332 1 1 20 GLU CA C -0.717 7.766 -6.029 1.00 . A A . 20 GLU CA 1 1 4 3333 1 1 20 GLU CB C -1.655 8.877 -6.506 1.00 . A A . 20 GLU CB 1 1 4 3334 1 1 20 GLU CD C -1.618 11.085 -7.724 1.00 . A A . 20 GLU CD 1 1 4 3335 1 1 20 GLU CG C -0.889 10.184 -6.725 1.00 . A A . 20 GLU CG 1 1 4 3336 1 1 20 GLU H H -0.374 6.500 -7.648 1.00 . A A . 20 GLU H 1 1 4 3337 1 1 20 GLU HA H 0.009 8.185 -5.334 1.00 . A A . 20 GLU HA 1 1 4 3338 1 1 20 GLU HB2 H -2.140 8.576 -7.435 1.00 . A A . 20 GLU HB2 1 1 4 3339 1 1 20 GLU HB3 H -2.444 9.032 -5.771 1.00 . A A . 20 GLU HB3 1 1 4 3340 1 1 20 GLU HG2 H -0.776 10.706 -5.774 1.00 . A A . 20 GLU HG2 1 1 4 3341 1 1 20 GLU HG3 H 0.114 9.965 -7.090 1.00 . A A . 20 GLU HG3 1 1 4 3342 1 1 20 GLU N N 0.066 7.236 -7.132 1.00 . A A . 20 GLU N 1 1 4 3343 1 1 20 GLU O O -2.349 6.006 -5.969 1.00 . A A . 20 GLU O 1 1 4 3344 1 1 20 GLU OE1 O -1.472 10.904 -8.942 1.00 . A A . 20 GLU OE1 1 1 4 3345 1 1 20 GLU OE2 O -2.357 12.000 -7.195 1.00 . A A . 20 GLU OE2 1 1 4 3346 1 1 21 GLU C C -3.328 5.747 -3.107 1.00 . A A . 21 GLU C 1 1 4 3347 1 1 21 GLU CA C -1.852 5.398 -3.303 1.00 . A A . 21 GLU CA 1 1 4 3348 1 1 21 GLU CB C -1.155 5.188 -1.957 1.00 . A A . 21 GLU CB 1 1 4 3349 1 1 21 GLU CD C -1.394 4.100 0.306 1.00 . A A . 21 GLU CD 1 1 4 3350 1 1 21 GLU CG C -1.827 4.067 -1.162 1.00 . A A . 21 GLU CG 1 1 4 3351 1 1 21 GLU H H -0.496 6.956 -3.577 1.00 . A A . 21 GLU H 1 1 4 3352 1 1 21 GLU HA H -1.761 4.490 -3.898 1.00 . A A . 21 GLU HA 1 1 4 3353 1 1 21 GLU HB2 H -0.105 4.944 -2.121 1.00 . A A . 21 GLU HB2 1 1 4 3354 1 1 21 GLU HB3 H -1.181 6.113 -1.381 1.00 . A A . 21 GLU HB3 1 1 4 3355 1 1 21 GLU HG2 H -2.910 4.168 -1.227 1.00 . A A . 21 GLU HG2 1 1 4 3356 1 1 21 GLU HG3 H -1.569 3.102 -1.598 1.00 . A A . 21 GLU HG3 1 1 4 3357 1 1 21 GLU N N -1.187 6.434 -4.077 1.00 . A A . 21 GLU N 1 1 4 3358 1 1 21 GLU O O -3.683 6.919 -2.991 1.00 . A A . 21 GLU O 1 1 4 3359 1 1 21 GLU OE1 O -0.189 4.125 0.596 1.00 . A A . 21 GLU OE1 1 1 4 3360 1 1 21 GLU OE2 O -2.361 4.102 1.160 1.00 . A A . 21 GLU OE2 1 1 4 3361 1 1 22 GLY C C -6.143 3.868 -1.907 1.00 . A A . 22 GLY C 1 1 4 3362 1 1 22 GLY CA C -5.580 4.889 -2.899 1.00 . A A . 22 GLY CA 1 1 4 3363 1 1 22 GLY H H -3.853 3.757 -3.173 1.00 . A A . 22 GLY H 1 1 4 3364 1 1 22 GLY HA2 H -5.781 5.898 -2.539 1.00 . A A . 22 GLY HA2 1 1 4 3365 1 1 22 GLY HA3 H -6.087 4.786 -3.858 1.00 . A A . 22 GLY HA3 1 1 4 3366 1 1 22 GLY N N -4.150 4.708 -3.078 1.00 . A A . 22 GLY N 1 1 4 3367 1 1 22 GLY O O -5.449 2.933 -1.514 1.00 . A A . 22 GLY O 1 1 4 3368 1 1 23 GLY C C -8.632 1.970 -1.309 1.00 . A A . 23 GLY C 1 1 4 3369 1 1 23 GLY CA C -8.058 3.194 -0.593 1.00 . A A . 23 GLY CA 1 1 4 3370 1 1 23 GLY H H -7.952 4.847 -1.856 1.00 . A A . 23 GLY H 1 1 4 3371 1 1 23 GLY HA2 H -7.351 2.874 0.172 1.00 . A A . 23 GLY HA2 1 1 4 3372 1 1 23 GLY HA3 H -8.858 3.730 -0.082 1.00 . A A . 23 GLY HA3 1 1 4 3373 1 1 23 GLY N N -7.395 4.084 -1.531 1.00 . A A . 23 GLY N 1 1 4 3374 1 1 23 GLY O O -9.787 1.606 -1.096 1.00 . A A . 23 GLY O 1 1 4 3375 1 1 24 GLY C C -7.003 -0.687 -3.237 1.00 . A A . 24 GLY C 1 1 4 3376 1 1 24 GLY CA C -8.207 0.193 -2.895 1.00 . A A . 24 GLY CA 1 1 4 3377 1 1 24 GLY H H -6.859 1.671 -2.314 1.00 . A A . 24 GLY H 1 1 4 3378 1 1 24 GLY HA2 H -8.928 -0.381 -2.313 1.00 . A A . 24 GLY HA2 1 1 4 3379 1 1 24 GLY HA3 H -8.710 0.499 -3.813 1.00 . A A . 24 GLY HA3 1 1 4 3380 1 1 24 GLY N N -7.798 1.368 -2.145 1.00 . A A . 24 GLY N 1 1 4 3381 1 1 24 GLY O O -5.860 -0.240 -3.153 1.00 . A A . 24 GLY O 1 1 4 3382 1 1 25 THR C C -6.219 -3.078 -5.483 1.00 . A A . 25 THR C 1 1 4 3383 1 1 25 THR CA C -6.257 -2.868 -3.968 1.00 . A A . 25 THR CA 1 1 4 3384 1 1 25 THR CB C -6.501 -4.158 -3.182 1.00 . A A . 25 THR CB 1 1 4 3385 1 1 25 THR CG2 C -5.578 -5.295 -3.622 1.00 . A A . 25 THR CG2 1 1 4 3386 1 1 25 THR H H -8.233 -2.276 -3.679 1.00 . A A . 25 THR H 1 1 4 3387 1 1 25 THR HA H -5.295 -2.443 -3.680 1.00 . A A . 25 THR HA 1 1 4 3388 1 1 25 THR HB H -7.547 -4.458 -3.244 1.00 . A A . 25 THR HB 1 1 4 3389 1 1 25 THR HG1 H -5.909 -4.689 -1.346 1.00 . A A . 25 THR HG1 1 1 4 3390 1 1 25 THR HG21 H -5.554 -6.063 -2.849 1.00 . A A . 25 THR HG21 1 1 4 3391 1 1 25 THR HG22 H -5.949 -5.726 -4.551 1.00 . A A . 25 THR HG22 1 1 4 3392 1 1 25 THR HG23 H -4.571 -4.906 -3.779 1.00 . A A . 25 THR HG23 1 1 4 3393 1 1 25 THR N N -7.301 -1.922 -3.614 1.00 . A A . 25 THR N 1 1 4 3394 1 1 25 THR O O -7.263 -3.118 -6.134 1.00 . A A . 25 THR O 1 1 4 3395 1 1 25 THR OG1 O -6.065 -3.847 -1.862 1.00 . A A . 25 THR OG1 1 1 4 3396 1 1 26 LEU C C -5.085 -4.877 -7.767 1.00 . A A . 26 LEU C 1 1 4 3397 1 1 26 LEU CA C -4.819 -3.409 -7.427 1.00 . A A . 26 LEU CA 1 1 4 3398 1 1 26 LEU CB C -3.437 -2.918 -7.862 1.00 . A A . 26 LEU CB 1 1 4 3399 1 1 26 LEU CD1 C -1.456 -1.410 -7.464 1.00 . A A . 26 LEU CD1 1 1 4 3400 1 1 26 LEU CD2 C -3.786 -0.429 -7.666 1.00 . A A . 26 LEU CD2 1 1 4 3401 1 1 26 LEU CG C -2.948 -1.624 -7.208 1.00 . A A . 26 LEU CG 1 1 4 3402 1 1 26 LEU H H -4.163 -3.171 -5.465 1.00 . A A . 26 LEU H 1 1 4 3403 1 1 26 LEU HA H -5.557 -2.796 -7.945 1.00 . A A . 26 LEU HA 1 1 4 3404 1 1 26 LEU HB2 H -2.711 -3.704 -7.652 1.00 . A A . 26 LEU HB2 1 1 4 3405 1 1 26 LEU HB3 H -3.447 -2.775 -8.942 1.00 . A A . 26 LEU HB3 1 1 4 3406 1 1 26 LEU HD11 H -1.325 -0.759 -8.328 1.00 . A A . 26 LEU HD11 1 1 4 3407 1 1 26 LEU HD12 H -0.999 -0.947 -6.589 1.00 . A A . 26 LEU HD12 1 1 4 3408 1 1 26 LEU HD13 H -0.979 -2.371 -7.657 1.00 . A A . 26 LEU HD13 1 1 4 3409 1 1 26 LEU HD21 H -3.390 0.484 -7.221 1.00 . A A . 26 LEU HD21 1 1 4 3410 1 1 26 LEU HD22 H -3.745 -0.351 -8.752 1.00 . A A . 26 LEU HD22 1 1 4 3411 1 1 26 LEU HD23 H -4.820 -0.568 -7.350 1.00 . A A . 26 LEU HD23 1 1 4 3412 1 1 26 LEU HG H -3.080 -1.716 -6.129 1.00 . A A . 26 LEU HG 1 1 4 3413 1 1 26 LEU N N -5.006 -3.205 -6.001 1.00 . A A . 26 LEU N 1 1 4 3414 1 1 26 LEU O O -4.307 -5.755 -7.394 1.00 . A A . 26 LEU O 1 1 4 3415 1 1 27 VAL C C -6.252 -6.645 -10.348 1.00 . A A . 27 VAL C 1 1 4 3416 1 1 27 VAL CA C -6.564 -6.446 -8.863 1.00 . A A . 27 VAL CA 1 1 4 3417 1 1 27 VAL CB C -8.034 -6.697 -8.522 1.00 . A A . 27 VAL CB 1 1 4 3418 1 1 27 VAL CG1 C -8.582 -7.893 -9.305 1.00 . A A . 27 VAL CG1 1 1 4 3419 1 1 27 VAL CG2 C -8.223 -6.895 -7.017 1.00 . A A . 27 VAL CG2 1 1 4 3420 1 1 27 VAL H H -6.813 -4.381 -8.768 1.00 . A A . 27 VAL H 1 1 4 3421 1 1 27 VAL HA H -5.958 -7.141 -8.281 1.00 . A A . 27 VAL HA 1 1 4 3422 1 1 27 VAL HB H -8.602 -5.815 -8.817 1.00 . A A . 27 VAL HB 1 1 4 3423 1 1 27 VAL HG11 H -7.941 -8.759 -9.139 1.00 . A A . 27 VAL HG11 1 1 4 3424 1 1 27 VAL HG12 H -9.592 -8.118 -8.964 1.00 . A A . 27 VAL HG12 1 1 4 3425 1 1 27 VAL HG13 H -8.601 -7.654 -10.368 1.00 . A A . 27 VAL HG13 1 1 4 3426 1 1 27 VAL HG21 H -9.023 -7.614 -6.842 1.00 . A A . 27 VAL HG21 1 1 4 3427 1 1 27 VAL HG22 H -7.296 -7.269 -6.581 1.00 . A A . 27 VAL HG22 1 1 4 3428 1 1 27 VAL HG23 H -8.481 -5.942 -6.555 1.00 . A A . 27 VAL HG23 1 1 4 3429 1 1 27 VAL N N -6.186 -5.100 -8.469 1.00 . A A . 27 VAL N 1 1 4 3430 1 1 27 VAL O O -6.388 -5.718 -11.144 1.00 . A A . 27 VAL O 1 1 4 3431 1 1 28 CYS C C -5.640 -9.709 -12.222 1.00 . A A . 28 CYS C 1 1 4 3432 1 1 28 CYS CA C -5.506 -8.193 -12.049 1.00 . A A . 28 CYS CA 1 1 4 3433 1 1 28 CYS CB C -4.110 -7.697 -12.429 1.00 . A A . 28 CYS CB 1 1 4 3434 1 1 28 CYS H H -5.731 -8.609 -10.020 1.00 . A A . 28 CYS H 1 1 4 3435 1 1 28 CYS HA H -6.221 -7.667 -12.681 1.00 . A A . 28 CYS HA 1 1 4 3436 1 1 28 CYS HB2 H -3.996 -6.673 -12.075 1.00 . A A . 28 CYS HB2 1 1 4 3437 1 1 28 CYS HB3 H -3.370 -8.301 -11.905 1.00 . A A . 28 CYS HB3 1 1 4 3438 1 1 28 CYS N N -5.839 -7.861 -10.674 1.00 . A A . 28 CYS N 1 1 4 3439 1 1 28 CYS O O -5.065 -10.478 -11.454 1.00 . A A . 28 CYS O 1 1 4 3440 1 1 28 CYS SG S -3.741 -7.742 -14.221 1.00 . A A . 28 CYS SG 1 1 4 3441 1 1 29 CYS C C -7.249 -12.147 -12.287 1.00 . A A . 29 CYS C 1 1 4 3442 1 1 29 CYS CA C -6.617 -11.499 -13.522 1.00 . A A . 29 CYS CA 1 1 4 3443 1 1 29 CYS CB C -5.320 -12.199 -13.933 1.00 . A A . 29 CYS CB 1 1 4 3444 1 1 29 CYS H H -6.865 -9.458 -13.858 1.00 . A A . 29 CYS H 1 1 4 3445 1 1 29 CYS HA H -7.296 -11.546 -14.373 1.00 . A A . 29 CYS HA 1 1 4 3446 1 1 29 CYS HB2 H -4.639 -12.200 -13.082 1.00 . A A . 29 CYS HB2 1 1 4 3447 1 1 29 CYS HB3 H -5.544 -13.240 -14.165 1.00 . A A . 29 CYS HB3 1 1 4 3448 1 1 29 CYS N N -6.401 -10.090 -13.237 1.00 . A A . 29 CYS N 1 1 4 3449 1 1 29 CYS O O -6.817 -13.214 -11.854 1.00 . A A . 29 CYS O 1 1 4 3450 1 1 29 CYS SG S -4.467 -11.449 -15.368 1.00 . A A . 29 CYS SG 1 1 4 3451 1 1 30 GLY C C -7.965 -12.299 -9.459 1.00 . A A . 30 GLY C 1 1 4 3452 1 1 30 GLY CA C -8.953 -11.971 -10.580 1.00 . A A . 30 GLY CA 1 1 4 3453 1 1 30 GLY H H -8.603 -10.606 -12.116 1.00 . A A . 30 GLY H 1 1 4 3454 1 1 30 GLY HA2 H -9.668 -11.225 -10.235 1.00 . A A . 30 GLY HA2 1 1 4 3455 1 1 30 GLY HA3 H -9.523 -12.863 -10.840 1.00 . A A . 30 GLY HA3 1 1 4 3456 1 1 30 GLY N N -8.259 -11.474 -11.756 1.00 . A A . 30 GLY N 1 1 4 3457 1 1 30 GLY O O -8.242 -13.147 -8.612 1.00 . A A . 30 GLY O 1 1 4 3458 1 1 31 GLU C C -5.371 -10.478 -7.884 1.00 . A A . 31 GLU C 1 1 4 3459 1 1 31 GLU CA C -5.805 -11.817 -8.485 1.00 . A A . 31 GLU CA 1 1 4 3460 1 1 31 GLU CB C -4.609 -12.567 -9.074 1.00 . A A . 31 GLU CB 1 1 4 3461 1 1 31 GLU CD C -2.265 -13.396 -8.648 1.00 . A A . 31 GLU CD 1 1 4 3462 1 1 31 GLU CG C -3.428 -12.565 -8.101 1.00 . A A . 31 GLU CG 1 1 4 3463 1 1 31 GLU H H -6.618 -10.921 -10.180 1.00 . A A . 31 GLU H 1 1 4 3464 1 1 31 GLU HA H -6.271 -12.434 -7.716 1.00 . A A . 31 GLU HA 1 1 4 3465 1 1 31 GLU HB2 H -4.895 -13.594 -9.301 1.00 . A A . 31 GLU HB2 1 1 4 3466 1 1 31 GLU HB3 H -4.311 -12.103 -10.013 1.00 . A A . 31 GLU HB3 1 1 4 3467 1 1 31 GLU HG2 H -3.097 -11.541 -7.926 1.00 . A A . 31 GLU HG2 1 1 4 3468 1 1 31 GLU HG3 H -3.745 -12.966 -7.138 1.00 . A A . 31 GLU HG3 1 1 4 3469 1 1 31 GLU N N -6.835 -11.610 -9.489 1.00 . A A . 31 GLU N 1 1 4 3470 1 1 31 GLU O O -5.609 -9.424 -8.473 1.00 . A A . 31 GLU O 1 1 4 3471 1 1 31 GLU OE1 O -2.482 -14.506 -9.157 1.00 . A A . 31 GLU OE1 1 1 4 3472 1 1 31 GLU OE2 O -1.102 -12.849 -8.531 1.00 . A A . 31 GLU OE2 1 1 4 3473 1 1 32 ASP C C -2.827 -9.088 -6.443 1.00 . A A . 32 ASP C 1 1 4 3474 1 1 32 ASP CA C -4.275 -9.371 -6.035 1.00 . A A . 32 ASP CA 1 1 4 3475 1 1 32 ASP CB C -4.309 -9.560 -4.517 1.00 . A A . 32 ASP CB 1 1 4 3476 1 1 32 ASP CG C -4.996 -8.435 -3.741 1.00 . A A . 32 ASP CG 1 1 4 3477 1 1 32 ASP H H -4.554 -11.424 -6.250 1.00 . A A . 32 ASP H 1 1 4 3478 1 1 32 ASP HA H -4.957 -8.578 -6.340 1.00 . A A . 32 ASP HA 1 1 4 3479 1 1 32 ASP HB2 H -4.818 -10.498 -4.294 1.00 . A A . 32 ASP HB2 1 1 4 3480 1 1 32 ASP HB3 H -3.286 -9.658 -4.155 1.00 . A A . 32 ASP HB3 1 1 4 3481 1 1 32 ASP N N -4.744 -10.563 -6.721 1.00 . A A . 32 ASP N 1 1 4 3482 1 1 32 ASP O O -1.901 -9.717 -5.933 1.00 . A A . 32 ASP O 1 1 4 3483 1 1 32 ASP OD1 O -6.100 -8.010 -4.258 1.00 . A A . 32 ASP OD1 1 1 4 3484 1 1 32 ASP OD2 O -4.502 -7.986 -2.696 1.00 . A A . 32 ASP OD2 1 1 4 3485 1 1 33 MET C C -0.331 -7.801 -6.709 1.00 . A A . 33 MET C 1 1 4 3486 1 1 33 MET CA C -1.359 -7.770 -7.842 1.00 . A A . 33 MET CA 1 1 4 3487 1 1 33 MET CB C -1.414 -6.364 -8.442 1.00 . A A . 33 MET CB 1 1 4 3488 1 1 33 MET CE C -1.535 -3.799 -10.721 1.00 . A A . 33 MET CE 1 1 4 3489 1 1 33 MET CG C -1.663 -6.420 -9.951 1.00 . A A . 33 MET CG 1 1 4 3490 1 1 33 MET H H -3.437 -7.637 -7.768 1.00 . A A . 33 MET H 1 1 4 3491 1 1 33 MET HA H -1.103 -8.513 -8.596 1.00 . A A . 33 MET HA 1 1 4 3492 1 1 33 MET HB2 H -2.207 -5.790 -7.961 1.00 . A A . 33 MET HB2 1 1 4 3493 1 1 33 MET HB3 H -0.477 -5.842 -8.243 1.00 . A A . 33 MET HB3 1 1 4 3494 1 1 33 MET HE1 H -0.948 -3.006 -10.258 1.00 . A A . 33 MET HE1 1 1 4 3495 1 1 33 MET HE2 H -1.818 -3.501 -11.731 1.00 . A A . 33 MET HE2 1 1 4 3496 1 1 33 MET HE3 H -2.434 -3.978 -10.129 1.00 . A A . 33 MET HE3 1 1 4 3497 1 1 33 MET HG2 H -1.506 -7.435 -10.316 1.00 . A A . 33 MET HG2 1 1 4 3498 1 1 33 MET HG3 H -2.698 -6.160 -10.167 1.00 . A A . 33 MET HG3 1 1 4 3499 1 1 33 MET N N -2.678 -8.143 -7.359 1.00 . A A . 33 MET N 1 1 4 3500 1 1 33 MET O O -0.578 -7.271 -5.628 1.00 . A A . 33 MET O 1 1 4 3501 1 1 33 MET SD S -0.562 -5.294 -10.793 1.00 . A A . 33 MET SD 1 1 4 3502 1 1 34 VAL C C 2.756 -7.297 -6.098 1.00 . A A . 34 VAL C 1 1 4 3503 1 1 34 VAL CA C 1.866 -8.538 -6.016 1.00 . A A . 34 VAL CA 1 1 4 3504 1 1 34 VAL CB C 2.637 -9.843 -6.224 1.00 . A A . 34 VAL CB 1 1 4 3505 1 1 34 VAL CG1 C 3.384 -10.247 -4.951 1.00 . A A . 34 VAL CG1 1 1 4 3506 1 1 34 VAL CG2 C 1.705 -10.963 -6.692 1.00 . A A . 34 VAL CG2 1 1 4 3507 1 1 34 VAL H H 0.992 -8.859 -7.879 1.00 . A A . 34 VAL H 1 1 4 3508 1 1 34 VAL HA H 1.403 -8.573 -5.030 1.00 . A A . 34 VAL HA 1 1 4 3509 1 1 34 VAL HB H 3.377 -9.673 -7.006 1.00 . A A . 34 VAL HB 1 1 4 3510 1 1 34 VAL HG11 H 3.061 -11.240 -4.639 1.00 . A A . 34 VAL HG11 1 1 4 3511 1 1 34 VAL HG12 H 4.456 -10.259 -5.146 1.00 . A A . 34 VAL HG12 1 1 4 3512 1 1 34 VAL HG13 H 3.167 -9.530 -4.159 1.00 . A A . 34 VAL HG13 1 1 4 3513 1 1 34 VAL HG21 H 2.142 -11.928 -6.438 1.00 . A A . 34 VAL HG21 1 1 4 3514 1 1 34 VAL HG22 H 0.739 -10.860 -6.199 1.00 . A A . 34 VAL HG22 1 1 4 3515 1 1 34 VAL HG23 H 1.571 -10.896 -7.771 1.00 . A A . 34 VAL HG23 1 1 4 3516 1 1 34 VAL N N 0.799 -8.430 -6.997 1.00 . A A . 34 VAL N 1 1 4 3517 1 1 34 VAL O O 2.763 -6.600 -7.111 1.00 . A A . 34 VAL O 1 1 4 3518 1 1 35 LYS C C 5.827 -6.403 -4.931 1.00 . A A . 35 LYS C 1 1 4 3519 1 1 35 LYS CA C 4.378 -5.914 -4.954 1.00 . A A . 35 LYS CA 1 1 4 3520 1 1 35 LYS CB C 4.014 -5.014 -3.772 1.00 . A A . 35 LYS CB 1 1 4 3521 1 1 35 LYS CD C 6.017 -3.487 -3.894 1.00 . A A . 35 LYS CD 1 1 4 3522 1 1 35 LYS CE C 7.403 -3.203 -3.312 1.00 . A A . 35 LYS CE 1 1 4 3523 1 1 35 LYS CG C 5.270 -4.521 -3.050 1.00 . A A . 35 LYS CG 1 1 4 3524 1 1 35 LYS H H 3.473 -7.631 -4.197 1.00 . A A . 35 LYS H 1 1 4 3525 1 1 35 LYS HA H 4.225 -5.330 -5.863 1.00 . A A . 35 LYS HA 1 1 4 3526 1 1 35 LYS HB2 H 3.433 -4.161 -4.123 1.00 . A A . 35 LYS HB2 1 1 4 3527 1 1 35 LYS HB3 H 3.380 -5.564 -3.075 1.00 . A A . 35 LYS HB3 1 1 4 3528 1 1 35 LYS HD2 H 6.115 -3.850 -4.917 1.00 . A A . 35 LYS HD2 1 1 4 3529 1 1 35 LYS HD3 H 5.439 -2.564 -3.937 1.00 . A A . 35 LYS HD3 1 1 4 3530 1 1 35 LYS HE2 H 7.377 -2.283 -2.729 1.00 . A A . 35 LYS HE2 1 1 4 3531 1 1 35 LYS HE3 H 7.688 -4.004 -2.630 1.00 . A A . 35 LYS HE3 1 1 4 3532 1 1 35 LYS HG2 H 4.993 -4.083 -2.091 1.00 . A A . 35 LYS HG2 1 1 4 3533 1 1 35 LYS HG3 H 5.926 -5.366 -2.838 1.00 . A A . 35 LYS HG3 1 1 4 3534 1 1 35 LYS HZ1 H 8.161 -3.646 -5.202 1.00 . A A . 35 LYS HZ1 1 1 4 3535 1 1 35 LYS HZ3 H 9.326 -3.384 -4.095 1.00 . A A . 35 LYS HZ3 1 1 4 3536 1 1 35 LYS N N 3.486 -7.059 -5.017 1.00 . A A . 35 LYS N 1 1 4 3537 1 1 35 LYS NZ N 8.404 -3.083 -4.395 1.00 . A A . 35 LYS NZ 1 1 4 3538 1 1 35 LYS O O 6.191 -7.240 -4.106 1.00 . A A . 35 LYS O 1 1 4 3539 1 1 36 GLN C C 8.746 -5.893 -4.639 1.00 . A A . 36 GLN C 1 1 4 3540 1 1 36 GLN CA C 8.018 -6.231 -5.941 1.00 . A A . 36 GLN CA 1 1 4 3541 1 1 36 GLN CB C 8.686 -5.548 -7.136 1.00 . A A . 36 GLN CB 1 1 4 3542 1 1 36 GLN CD C 7.766 -7.189 -8.816 1.00 . A A . 36 GLN CD 1 1 4 3543 1 1 36 GLN CG C 7.847 -5.717 -8.404 1.00 . A A . 36 GLN CG 1 1 4 3544 1 1 36 GLN H H 6.313 -5.180 -6.514 1.00 . A A . 36 GLN H 1 1 4 3545 1 1 36 GLN HA H 8.023 -7.309 -6.098 1.00 . A A . 36 GLN HA 1 1 4 3546 1 1 36 GLN HB2 H 8.822 -4.488 -6.925 1.00 . A A . 36 GLN HB2 1 1 4 3547 1 1 36 GLN HB3 H 9.678 -5.971 -7.294 1.00 . A A . 36 GLN HB3 1 1 4 3548 1 1 36 GLN HE21 H 5.854 -7.221 -8.150 1.00 . A A . 36 GLN HE21 1 1 4 3549 1 1 36 GLN HE22 H 6.437 -8.716 -8.803 1.00 . A A . 36 GLN HE22 1 1 4 3550 1 1 36 GLN HG2 H 6.844 -5.328 -8.235 1.00 . A A . 36 GLN HG2 1 1 4 3551 1 1 36 GLN HG3 H 8.284 -5.133 -9.214 1.00 . A A . 36 GLN HG3 1 1 4 3552 1 1 36 GLN N N 6.617 -5.860 -5.847 1.00 . A A . 36 GLN N 1 1 4 3553 1 1 36 GLN NE2 N 6.589 -7.755 -8.569 1.00 . A A . 36 GLN NE2 1 1 4 3554 1 1 36 GLN O O 9.974 -5.933 -4.581 1.00 . A A . 36 GLN O 1 1 4 3555 1 1 36 GLN OE1 O 8.711 -7.771 -9.324 1.00 . A A . 36 GLN OE1 1 1 4 3556 2 1 1 ALA C C -0.190 0.296 -23.355 1.00 . B B . 1 ALA C 1 1 4 3557 2 1 1 ALA CA C -1.684 0.196 -23.039 1.00 . B B . 1 ALA CA 1 1 4 3558 2 1 1 ALA CB C -1.958 0.122 -21.535 1.00 . B B . 1 ALA CB 1 1 4 3559 2 1 1 ALA H1 H -1.645 -1.788 -23.672 1.00 . B B . 1 ALA H1 1 1 4 3560 2 1 1 ALA HA H -2.193 1.069 -23.446 1.00 . B B . 1 ALA HA 1 1 4 3561 2 1 1 ALA HB1 H -2.701 0.872 -21.265 1.00 . B B . 1 ALA HB1 1 1 4 3562 2 1 1 ALA HB2 H -2.333 -0.870 -21.283 1.00 . B B . 1 ALA HB2 1 1 4 3563 2 1 1 ALA HB3 H -1.034 0.311 -20.988 1.00 . B B . 1 ALA HB3 1 1 4 3564 2 1 1 ALA N N -2.234 -0.981 -23.690 1.00 . B B . 1 ALA N 1 1 4 3565 2 1 1 ALA O O 0.638 -0.276 -22.649 1.00 . B B . 1 ALA O 1 1 4 3566 2 1 2 ASN C C 2.330 1.634 -23.632 1.00 . B B . 2 ASN C 1 1 4 3567 2 1 2 ASN CA C 1.488 1.211 -24.837 1.00 . B B . 2 ASN CA 1 1 4 3568 2 1 2 ASN CB C 1.600 2.306 -25.901 1.00 . B B . 2 ASN CB 1 1 4 3569 2 1 2 ASN CG C 0.903 3.588 -25.444 1.00 . B B . 2 ASN CG 1 1 4 3570 2 1 2 ASN H H -0.570 1.490 -24.989 1.00 . B B . 2 ASN H 1 1 4 3571 2 1 2 ASN HA H 1.795 0.247 -25.243 1.00 . B B . 2 ASN HA 1 1 4 3572 2 1 2 ASN HB2 H 2.650 2.512 -26.106 1.00 . B B . 2 ASN HB2 1 1 4 3573 2 1 2 ASN HB3 H 1.156 1.958 -26.833 1.00 . B B . 2 ASN HB3 1 1 4 3574 2 1 2 ASN HD21 H 2.696 4.525 -25.492 1.00 . B B . 2 ASN HD21 1 1 4 3575 2 1 2 ASN HD22 H 1.357 5.512 -25.007 1.00 . B B . 2 ASN HD22 1 1 4 3576 2 1 2 ASN N N 0.109 1.028 -24.419 1.00 . B B . 2 ASN N 1 1 4 3577 2 1 2 ASN ND2 N 1.719 4.628 -25.303 1.00 . B B . 2 ASN ND2 1 1 4 3578 2 1 2 ASN O O 1.927 2.507 -22.865 1.00 . B B . 2 ASN O 1 1 4 3579 2 1 2 ASN OD1 O -0.299 3.631 -25.233 1.00 . B B . 2 ASN OD1 1 1 4 3580 2 1 3 GLU C C 4.429 2.805 -22.150 1.00 . B B . 3 GLU C 1 1 4 3581 2 1 3 GLU CA C 4.387 1.296 -22.405 1.00 . B B . 3 GLU CA 1 1 4 3582 2 1 3 GLU CB C 5.789 0.748 -22.681 1.00 . B B . 3 GLU CB 1 1 4 3583 2 1 3 GLU CD C 7.854 -0.038 -21.467 1.00 . B B . 3 GLU CD 1 1 4 3584 2 1 3 GLU CG C 6.714 0.983 -21.485 1.00 . B B . 3 GLU CG 1 1 4 3585 2 1 3 GLU H H 3.804 0.289 -24.133 1.00 . B B . 3 GLU H 1 1 4 3586 2 1 3 GLU HA H 3.968 0.786 -21.539 1.00 . B B . 3 GLU HA 1 1 4 3587 2 1 3 GLU HB2 H 5.729 -0.318 -22.896 1.00 . B B . 3 GLU HB2 1 1 4 3588 2 1 3 GLU HB3 H 6.203 1.229 -23.567 1.00 . B B . 3 GLU HB3 1 1 4 3589 2 1 3 GLU HG2 H 7.125 1.991 -21.532 1.00 . B B . 3 GLU HG2 1 1 4 3590 2 1 3 GLU HG3 H 6.143 0.913 -20.560 1.00 . B B . 3 GLU HG3 1 1 4 3591 2 1 3 GLU N N 3.485 0.997 -23.504 1.00 . B B . 3 GLU N 1 1 4 3592 2 1 3 GLU O O 4.366 3.599 -23.087 1.00 . B B . 3 GLU O 1 1 4 3593 2 1 3 GLU OE1 O 7.610 -1.243 -21.628 1.00 . B B . 3 GLU OE1 1 1 4 3594 2 1 3 GLU OE2 O 9.028 0.460 -21.277 1.00 . B B . 3 GLU OE2 1 1 4 3595 2 1 4 GLY C C 3.178 5.127 -20.318 1.00 . B B . 4 GLY C 1 1 4 3596 2 1 4 GLY CA C 4.587 4.553 -20.485 1.00 . B B . 4 GLY CA 1 1 4 3597 2 1 4 GLY H H 4.586 2.501 -20.119 1.00 . B B . 4 GLY H 1 1 4 3598 2 1 4 GLY HA2 H 5.137 4.653 -19.550 1.00 . B B . 4 GLY HA2 1 1 4 3599 2 1 4 GLY HA3 H 5.130 5.124 -21.237 1.00 . B B . 4 GLY HA3 1 1 4 3600 2 1 4 GLY N N 4.535 3.154 -20.876 1.00 . B B . 4 GLY N 1 1 4 3601 2 1 4 GLY O O 2.996 6.344 -20.326 1.00 . B B . 4 GLY O 1 1 4 3602 2 1 5 ASP C C 0.531 4.786 -18.510 1.00 . B B . 5 ASP C 1 1 4 3603 2 1 5 ASP CA C 0.833 4.627 -20.002 1.00 . B B . 5 ASP CA 1 1 4 3604 2 1 5 ASP CB C -0.120 3.572 -20.567 1.00 . B B . 5 ASP CB 1 1 4 3605 2 1 5 ASP CG C -0.298 3.608 -22.086 1.00 . B B . 5 ASP CG 1 1 4 3606 2 1 5 ASP H H 2.376 3.237 -20.166 1.00 . B B . 5 ASP H 1 1 4 3607 2 1 5 ASP HA H 0.739 5.565 -20.550 1.00 . B B . 5 ASP HA 1 1 4 3608 2 1 5 ASP HB2 H 0.246 2.584 -20.283 1.00 . B B . 5 ASP HB2 1 1 4 3609 2 1 5 ASP HB3 H -1.095 3.696 -20.099 1.00 . B B . 5 ASP HB3 1 1 4 3610 2 1 5 ASP N N 2.219 4.225 -20.171 1.00 . B B . 5 ASP N 1 1 4 3611 2 1 5 ASP O O 1.104 4.084 -17.679 1.00 . B B . 5 ASP O 1 1 4 3612 2 1 5 ASP OD1 O 0.396 4.354 -22.793 1.00 . B B . 5 ASP OD1 1 1 4 3613 2 1 5 ASP OD2 O -1.208 2.819 -22.548 1.00 . B B . 5 ASP OD2 1 1 4 3614 2 1 6 VAL C C -2.249 5.693 -16.673 1.00 . B B . 6 VAL C 1 1 4 3615 2 1 6 VAL CA C -0.754 5.975 -16.841 1.00 . B B . 6 VAL CA 1 1 4 3616 2 1 6 VAL CB C -0.368 7.403 -16.451 1.00 . B B . 6 VAL CB 1 1 4 3617 2 1 6 VAL CG1 C -1.314 7.954 -15.383 1.00 . B B . 6 VAL CG1 1 1 4 3618 2 1 6 VAL CG2 C 1.087 7.469 -15.981 1.00 . B B . 6 VAL CG2 1 1 4 3619 2 1 6 VAL H H -0.830 6.281 -18.901 1.00 . B B . 6 VAL H 1 1 4 3620 2 1 6 VAL HA H -0.194 5.288 -16.208 1.00 . B B . 6 VAL HA 1 1 4 3621 2 1 6 VAL HB H -0.462 8.030 -17.338 1.00 . B B . 6 VAL HB 1 1 4 3622 2 1 6 VAL HG11 H -1.260 9.043 -15.377 1.00 . B B . 6 VAL HG11 1 1 4 3623 2 1 6 VAL HG12 H -2.335 7.642 -15.605 1.00 . B B . 6 VAL HG12 1 1 4 3624 2 1 6 VAL HG13 H -1.022 7.571 -14.405 1.00 . B B . 6 VAL HG13 1 1 4 3625 2 1 6 VAL HG21 H 1.409 6.479 -15.658 1.00 . B B . 6 VAL HG21 1 1 4 3626 2 1 6 VAL HG22 H 1.719 7.806 -16.804 1.00 . B B . 6 VAL HG22 1 1 4 3627 2 1 6 VAL HG23 H 1.168 8.168 -15.149 1.00 . B B . 6 VAL HG23 1 1 4 3628 2 1 6 VAL N N -0.369 5.714 -18.218 1.00 . B B . 6 VAL N 1 1 4 3629 2 1 6 VAL O O -3.047 6.013 -17.551 1.00 . B B . 6 VAL O 1 1 4 3630 2 1 7 TYR C C -4.350 5.228 -13.835 1.00 . B B . 7 TYR C 1 1 4 3631 2 1 7 TYR CA C -3.965 4.766 -15.242 1.00 . B B . 7 TYR CA 1 1 4 3632 2 1 7 TYR CB C -4.059 3.241 -15.310 1.00 . B B . 7 TYR CB 1 1 4 3633 2 1 7 TYR CD1 C -3.677 2.896 -17.777 1.00 . B B . 7 TYR CD1 1 1 4 3634 2 1 7 TYR CD2 C -5.682 2.027 -16.809 1.00 . B B . 7 TYR CD2 1 1 4 3635 2 1 7 TYR CE1 C -4.079 2.390 -19.065 1.00 . B B . 7 TYR CE1 1 1 4 3636 2 1 7 TYR CE2 C -6.084 1.522 -18.097 1.00 . B B . 7 TYR CE2 1 1 4 3637 2 1 7 TYR CG C -4.487 2.704 -16.677 1.00 . B B . 7 TYR CG 1 1 4 3638 2 1 7 TYR CZ C -5.263 1.728 -19.161 1.00 . B B . 7 TYR CZ 1 1 4 3639 2 1 7 TYR H H -1.924 4.837 -14.828 1.00 . B B . 7 TYR H 1 1 4 3640 2 1 7 TYR HA H -4.594 5.278 -15.969 1.00 . B B . 7 TYR HA 1 1 4 3641 2 1 7 TYR HB2 H -3.090 2.815 -15.050 1.00 . B B . 7 TYR HB2 1 1 4 3642 2 1 7 TYR HB3 H -4.769 2.897 -14.557 1.00 . B B . 7 TYR HB3 1 1 4 3643 2 1 7 TYR HD1 H -2.733 3.430 -17.673 1.00 . B B . 7 TYR HD1 1 1 4 3644 2 1 7 TYR HD2 H -6.322 1.875 -15.940 1.00 . B B . 7 TYR HD2 1 1 4 3645 2 1 7 TYR HE1 H -3.449 2.535 -19.942 1.00 . B B . 7 TYR HE1 1 1 4 3646 2 1 7 TYR HE2 H -7.026 0.986 -18.215 1.00 . B B . 7 TYR HE2 1 1 4 3647 2 1 7 TYR HH H -4.842 1.135 -20.964 1.00 . B B . 7 TYR HH 1 1 4 3648 2 1 7 TYR N N -2.581 5.095 -15.537 1.00 . B B . 7 TYR N 1 1 4 3649 2 1 7 TYR O O -3.660 4.915 -12.865 1.00 . B B . 7 TYR O 1 1 4 3650 2 1 7 TYR OH O -5.643 1.250 -20.376 1.00 . B B . 7 TYR OH 1 1 4 3651 2 1 8 LYS C C -7.401 6.070 -12.318 1.00 . B B . 8 LYS C 1 1 4 3652 2 1 8 LYS CA C -5.935 6.470 -12.496 1.00 . B B . 8 LYS CA 1 1 4 3653 2 1 8 LYS CB C -5.691 7.977 -12.391 1.00 . B B . 8 LYS CB 1 1 4 3654 2 1 8 LYS CD C -6.369 10.117 -11.242 1.00 . B B . 8 LYS CD 1 1 4 3655 2 1 8 LYS CE C -6.476 10.578 -9.788 1.00 . B B . 8 LYS CE 1 1 4 3656 2 1 8 LYS CG C -6.626 8.614 -11.362 1.00 . B B . 8 LYS CG 1 1 4 3657 2 1 8 LYS H H -6.005 6.213 -14.562 1.00 . B B . 8 LYS H 1 1 4 3658 2 1 8 LYS HA H -5.349 5.995 -11.710 1.00 . B B . 8 LYS HA 1 1 4 3659 2 1 8 LYS HB2 H -4.655 8.164 -12.111 1.00 . B B . 8 LYS HB2 1 1 4 3660 2 1 8 LYS HB3 H -5.847 8.442 -13.365 1.00 . B B . 8 LYS HB3 1 1 4 3661 2 1 8 LYS HD2 H -5.377 10.352 -11.630 1.00 . B B . 8 LYS HD2 1 1 4 3662 2 1 8 LYS HD3 H -7.088 10.662 -11.854 1.00 . B B . 8 LYS HD3 1 1 4 3663 2 1 8 LYS HE2 H -7.523 10.619 -9.489 1.00 . B B . 8 LYS HE2 1 1 4 3664 2 1 8 LYS HE3 H -5.986 9.857 -9.134 1.00 . B B . 8 LYS HE3 1 1 4 3665 2 1 8 LYS HG2 H -7.663 8.440 -11.650 1.00 . B B . 8 LYS HG2 1 1 4 3666 2 1 8 LYS HG3 H -6.482 8.138 -10.391 1.00 . B B . 8 LYS HG3 1 1 4 3667 2 1 8 LYS HZ1 H -6.277 12.607 -10.223 1.00 . B B . 8 LYS HZ1 1 1 4 3668 2 1 8 LYS HZ3 H -4.863 11.898 -9.835 1.00 . B B . 8 LYS HZ3 1 1 4 3669 2 1 8 LYS N N -5.450 5.963 -13.768 1.00 . B B . 8 LYS N 1 1 4 3670 2 1 8 LYS NZ N -5.854 11.911 -9.620 1.00 . B B . 8 LYS NZ 1 1 4 3671 2 1 8 LYS O O -8.077 5.729 -13.286 1.00 . B B . 8 LYS O 1 1 4 3672 2 1 9 CYS C C -10.014 7.065 -10.548 1.00 . B B . 9 CYS C 1 1 4 3673 2 1 9 CYS CA C -9.222 5.773 -10.754 1.00 . B B . 9 CYS CA 1 1 4 3674 2 1 9 CYS CB C -9.303 4.853 -9.534 1.00 . B B . 9 CYS CB 1 1 4 3675 2 1 9 CYS H H -7.292 6.404 -10.288 1.00 . B B . 9 CYS H 1 1 4 3676 2 1 9 CYS HA H -9.608 5.215 -11.608 1.00 . B B . 9 CYS HA 1 1 4 3677 2 1 9 CYS HB2 H -8.593 4.032 -9.639 1.00 . B B . 9 CYS HB2 1 1 4 3678 2 1 9 CYS HB3 H -9.023 5.403 -8.635 1.00 . B B . 9 CYS HB3 1 1 4 3679 2 1 9 CYS N N -7.848 6.125 -11.071 1.00 . B B . 9 CYS N 1 1 4 3680 2 1 9 CYS O O -9.432 8.143 -10.436 1.00 . B B . 9 CYS O 1 1 4 3681 2 1 9 CYS SG S -10.953 4.117 -9.235 1.00 . B B . 9 CYS SG 1 1 4 3682 2 1 10 GLU C C -12.805 8.037 -8.903 1.00 . B B . 10 GLU C 1 1 4 3683 2 1 10 GLU CA C -12.207 8.057 -10.311 1.00 . B B . 10 GLU CA 1 1 4 3684 2 1 10 GLU CB C -13.308 8.086 -11.374 1.00 . B B . 10 GLU CB 1 1 4 3685 2 1 10 GLU CD C -13.621 7.923 -13.871 1.00 . B B . 10 GLU CD 1 1 4 3686 2 1 10 GLU CG C -12.848 7.397 -12.660 1.00 . B B . 10 GLU CG 1 1 4 3687 2 1 10 GLU H H -11.795 6.035 -10.594 1.00 . B B . 10 GLU H 1 1 4 3688 2 1 10 GLU HA H -11.572 8.935 -10.431 1.00 . B B . 10 GLU HA 1 1 4 3689 2 1 10 GLU HB2 H -14.200 7.591 -10.992 1.00 . B B . 10 GLU HB2 1 1 4 3690 2 1 10 GLU HB3 H -13.583 9.119 -11.589 1.00 . B B . 10 GLU HB3 1 1 4 3691 2 1 10 GLU HG2 H -11.780 7.565 -12.804 1.00 . B B . 10 GLU HG2 1 1 4 3692 2 1 10 GLU HG3 H -12.991 6.321 -12.571 1.00 . B B . 10 GLU HG3 1 1 4 3693 2 1 10 GLU N N -11.329 6.915 -10.502 1.00 . B B . 10 GLU N 1 1 4 3694 2 1 10 GLU O O -13.338 9.043 -8.436 1.00 . B B . 10 GLU O 1 1 4 3695 2 1 10 GLU OE1 O -13.140 8.996 -14.401 1.00 . B B . 10 GLU OE1 1 1 4 3696 2 1 10 GLU OE2 O -14.630 7.322 -14.271 1.00 . B B . 10 GLU OE2 1 1 4 3697 2 1 11 LEU C C -12.076 6.845 -5.913 1.00 . B B . 11 LEU C 1 1 4 3698 2 1 11 LEU CA C -13.220 6.717 -6.920 1.00 . B B . 11 LEU CA 1 1 4 3699 2 1 11 LEU CB C -13.997 5.404 -6.803 1.00 . B B . 11 LEU CB 1 1 4 3700 2 1 11 LEU CD1 C -15.575 3.693 -7.776 1.00 . B B . 11 LEU CD1 1 1 4 3701 2 1 11 LEU CD2 C -15.763 6.132 -8.449 1.00 . B B . 11 LEU CD2 1 1 4 3702 2 1 11 LEU CG C -14.822 5.002 -8.028 1.00 . B B . 11 LEU CG 1 1 4 3703 2 1 11 LEU H H -12.263 6.068 -8.652 1.00 . B B . 11 LEU H 1 1 4 3704 2 1 11 LEU HA H -13.929 7.527 -6.744 1.00 . B B . 11 LEU HA 1 1 4 3705 2 1 11 LEU HB2 H -13.288 4.603 -6.588 1.00 . B B . 11 LEU HB2 1 1 4 3706 2 1 11 LEU HB3 H -14.667 5.476 -5.946 1.00 . B B . 11 LEU HB3 1 1 4 3707 2 1 11 LEU HD11 H -16.268 3.827 -6.945 1.00 . B B . 11 LEU HD11 1 1 4 3708 2 1 11 LEU HD12 H -16.131 3.415 -8.671 1.00 . B B . 11 LEU HD12 1 1 4 3709 2 1 11 LEU HD13 H -14.862 2.905 -7.531 1.00 . B B . 11 LEU HD13 1 1 4 3710 2 1 11 LEU HD21 H -16.793 5.845 -8.237 1.00 . B B . 11 LEU HD21 1 1 4 3711 2 1 11 LEU HD22 H -15.516 7.037 -7.895 1.00 . B B . 11 LEU HD22 1 1 4 3712 2 1 11 LEU HD23 H -15.651 6.318 -9.518 1.00 . B B . 11 LEU HD23 1 1 4 3713 2 1 11 LEU HG H -14.139 4.825 -8.857 1.00 . B B . 11 LEU HG 1 1 4 3714 2 1 11 LEU N N -12.698 6.881 -8.266 1.00 . B B . 11 LEU N 1 1 4 3715 2 1 11 LEU O O -11.931 7.879 -5.260 1.00 . B B . 11 LEU O 1 1 4 3716 2 1 12 CYS C C -9.193 6.873 -5.311 1.00 . B B . 12 CYS C 1 1 4 3717 2 1 12 CYS CA C -10.163 5.764 -4.902 1.00 . B B . 12 CYS CA 1 1 4 3718 2 1 12 CYS CB C -9.483 4.393 -4.870 1.00 . B B . 12 CYS CB 1 1 4 3719 2 1 12 CYS H H -11.415 4.946 -6.352 1.00 . B B . 12 CYS H 1 1 4 3720 2 1 12 CYS HA H -10.566 5.949 -3.906 1.00 . B B . 12 CYS HA 1 1 4 3721 2 1 12 CYS HB2 H -8.592 4.461 -4.246 1.00 . B B . 12 CYS HB2 1 1 4 3722 2 1 12 CYS HB3 H -10.154 3.681 -4.390 1.00 . B B . 12 CYS HB3 1 1 4 3723 2 1 12 CYS N N -11.291 5.783 -5.818 1.00 . B B . 12 CYS N 1 1 4 3724 2 1 12 CYS O O -8.482 7.424 -4.471 1.00 . B B . 12 CYS O 1 1 4 3725 2 1 12 CYS SG S -9.005 3.736 -6.509 1.00 . B B . 12 CYS SG 1 1 4 3726 2 1 13 GLY C C -6.868 7.731 -7.170 1.00 . B B . 13 GLY C 1 1 4 3727 2 1 13 GLY CA C -8.323 8.204 -7.133 1.00 . B B . 13 GLY CA 1 1 4 3728 2 1 13 GLY H H -9.775 6.718 -7.279 1.00 . B B . 13 GLY H 1 1 4 3729 2 1 13 GLY HA2 H -8.646 8.476 -8.139 1.00 . B B . 13 GLY HA2 1 1 4 3730 2 1 13 GLY HA3 H -8.402 9.102 -6.521 1.00 . B B . 13 GLY HA3 1 1 4 3731 2 1 13 GLY N N -9.195 7.170 -6.603 1.00 . B B . 13 GLY N 1 1 4 3732 2 1 13 GLY O O -5.947 8.545 -7.169 1.00 . B B . 13 GLY O 1 1 4 3733 2 1 14 GLN C C -4.775 5.966 -8.634 1.00 . B B . 14 GLN C 1 1 4 3734 2 1 14 GLN CA C -5.381 5.824 -7.236 1.00 . B B . 14 GLN CA 1 1 4 3735 2 1 14 GLN CB C -5.423 4.357 -6.803 1.00 . B B . 14 GLN CB 1 1 4 3736 2 1 14 GLN CD C -3.706 2.769 -5.860 1.00 . B B . 14 GLN CD 1 1 4 3737 2 1 14 GLN CG C -4.073 3.678 -7.036 1.00 . B B . 14 GLN CG 1 1 4 3738 2 1 14 GLN H H -7.463 5.760 -7.201 1.00 . B B . 14 GLN H 1 1 4 3739 2 1 14 GLN HA H -4.791 6.392 -6.518 1.00 . B B . 14 GLN HA 1 1 4 3740 2 1 14 GLN HB2 H -5.690 4.294 -5.748 1.00 . B B . 14 GLN HB2 1 1 4 3741 2 1 14 GLN HB3 H -6.200 3.831 -7.359 1.00 . B B . 14 GLN HB3 1 1 4 3742 2 1 14 GLN HE21 H -5.321 1.630 -6.298 1.00 . B B . 14 GLN HE21 1 1 4 3743 2 1 14 GLN HE22 H -4.383 1.097 -4.943 1.00 . B B . 14 GLN HE22 1 1 4 3744 2 1 14 GLN HG2 H -4.110 3.092 -7.954 1.00 . B B . 14 GLN HG2 1 1 4 3745 2 1 14 GLN HG3 H -3.300 4.434 -7.171 1.00 . B B . 14 GLN HG3 1 1 4 3746 2 1 14 GLN N N -6.708 6.416 -7.200 1.00 . B B . 14 GLN N 1 1 4 3747 2 1 14 GLN NE2 N -4.538 1.747 -5.686 1.00 . B B . 14 GLN NE2 1 1 4 3748 2 1 14 GLN O O -5.453 5.735 -9.635 1.00 . B B . 14 GLN O 1 1 4 3749 2 1 14 GLN OE1 O -2.731 2.983 -5.158 1.00 . B B . 14 GLN OE1 1 1 4 3750 2 1 15 VAL C C -1.626 5.539 -9.978 1.00 . B B . 15 VAL C 1 1 4 3751 2 1 15 VAL CA C -2.801 6.518 -9.916 1.00 . B B . 15 VAL CA 1 1 4 3752 2 1 15 VAL CB C -2.370 7.978 -10.076 1.00 . B B . 15 VAL CB 1 1 4 3753 2 1 15 VAL CG1 C -1.716 8.210 -11.439 1.00 . B B . 15 VAL CG1 1 1 4 3754 2 1 15 VAL CG2 C -3.554 8.924 -9.868 1.00 . B B . 15 VAL CG2 1 1 4 3755 2 1 15 VAL H H -2.962 6.529 -7.839 1.00 . B B . 15 VAL H 1 1 4 3756 2 1 15 VAL HA H -3.498 6.282 -10.719 1.00 . B B . 15 VAL HA 1 1 4 3757 2 1 15 VAL HB H -1.629 8.195 -9.307 1.00 . B B . 15 VAL HB 1 1 4 3758 2 1 15 VAL HG11 H -0.939 7.462 -11.601 1.00 . B B . 15 VAL HG11 1 1 4 3759 2 1 15 VAL HG12 H -2.468 8.127 -12.223 1.00 . B B . 15 VAL HG12 1 1 4 3760 2 1 15 VAL HG13 H -1.272 9.206 -11.465 1.00 . B B . 15 VAL HG13 1 1 4 3761 2 1 15 VAL HG21 H -3.806 9.404 -10.813 1.00 . B B . 15 VAL HG21 1 1 4 3762 2 1 15 VAL HG22 H -4.413 8.358 -9.507 1.00 . B B . 15 VAL HG22 1 1 4 3763 2 1 15 VAL HG23 H -3.286 9.685 -9.135 1.00 . B B . 15 VAL HG23 1 1 4 3764 2 1 15 VAL N N -3.506 6.343 -8.657 1.00 . B B . 15 VAL N 1 1 4 3765 2 1 15 VAL O O -0.882 5.394 -9.010 1.00 . B B . 15 VAL O 1 1 4 3766 2 1 16 VAL C C 0.109 4.060 -12.755 1.00 . B B . 16 VAL C 1 1 4 3767 2 1 16 VAL CA C -0.427 3.929 -11.327 1.00 . B B . 16 VAL CA 1 1 4 3768 2 1 16 VAL CB C -0.923 2.519 -11.003 1.00 . B B . 16 VAL CB 1 1 4 3769 2 1 16 VAL CG1 C -1.110 2.337 -9.495 1.00 . B B . 16 VAL CG1 1 1 4 3770 2 1 16 VAL CG2 C -2.216 2.205 -11.758 1.00 . B B . 16 VAL CG2 1 1 4 3771 2 1 16 VAL H H -2.108 5.015 -11.909 1.00 . B B . 16 VAL H 1 1 4 3772 2 1 16 VAL HA H 0.372 4.176 -10.629 1.00 . B B . 16 VAL HA 1 1 4 3773 2 1 16 VAL HB H -0.163 1.812 -11.333 1.00 . B B . 16 VAL HB 1 1 4 3774 2 1 16 VAL HG11 H -0.564 1.453 -9.165 1.00 . B B . 16 VAL HG11 1 1 4 3775 2 1 16 VAL HG12 H -0.730 3.215 -8.973 1.00 . B B . 16 VAL HG12 1 1 4 3776 2 1 16 VAL HG13 H -2.170 2.213 -9.273 1.00 . B B . 16 VAL HG13 1 1 4 3777 2 1 16 VAL HG21 H -2.088 1.288 -12.334 1.00 . B B . 16 VAL HG21 1 1 4 3778 2 1 16 VAL HG22 H -3.031 2.073 -11.044 1.00 . B B . 16 VAL HG22 1 1 4 3779 2 1 16 VAL HG23 H -2.453 3.028 -12.432 1.00 . B B . 16 VAL HG23 1 1 4 3780 2 1 16 VAL N N -1.498 4.891 -11.126 1.00 . B B . 16 VAL N 1 1 4 3781 2 1 16 VAL O O -0.543 4.651 -13.615 1.00 . B B . 16 VAL O 1 1 4 3782 2 1 17 LYS C C 1.965 2.135 -14.862 1.00 . B B . 17 LYS C 1 1 4 3783 2 1 17 LYS CA C 1.922 3.546 -14.270 1.00 . B B . 17 LYS CA 1 1 4 3784 2 1 17 LYS CB C 3.294 4.218 -14.180 1.00 . B B . 17 LYS CB 1 1 4 3785 2 1 17 LYS CD C 4.067 4.199 -16.580 1.00 . B B . 17 LYS CD 1 1 4 3786 2 1 17 LYS CE C 5.176 5.197 -16.919 1.00 . B B . 17 LYS CE 1 1 4 3787 2 1 17 LYS CG C 4.272 3.605 -15.185 1.00 . B B . 17 LYS CG 1 1 4 3788 2 1 17 LYS H H 1.814 3.020 -12.257 1.00 . B B . 17 LYS H 1 1 4 3789 2 1 17 LYS HA H 1.300 4.170 -14.911 1.00 . B B . 17 LYS HA 1 1 4 3790 2 1 17 LYS HB2 H 3.193 5.286 -14.369 1.00 . B B . 17 LYS HB2 1 1 4 3791 2 1 17 LYS HB3 H 3.689 4.110 -13.170 1.00 . B B . 17 LYS HB3 1 1 4 3792 2 1 17 LYS HD2 H 4.055 3.399 -17.320 1.00 . B B . 17 LYS HD2 1 1 4 3793 2 1 17 LYS HD3 H 3.098 4.694 -16.629 1.00 . B B . 17 LYS HD3 1 1 4 3794 2 1 17 LYS HE2 H 5.786 5.385 -16.035 1.00 . B B . 17 LYS HE2 1 1 4 3795 2 1 17 LYS HE3 H 5.835 4.775 -17.678 1.00 . B B . 17 LYS HE3 1 1 4 3796 2 1 17 LYS HG2 H 5.295 3.784 -14.856 1.00 . B B . 17 LYS HG2 1 1 4 3797 2 1 17 LYS HG3 H 4.133 2.525 -15.220 1.00 . B B . 17 LYS HG3 1 1 4 3798 2 1 17 LYS HZ1 H 4.299 7.068 -16.647 1.00 . B B . 17 LYS HZ1 1 1 4 3799 2 1 17 LYS HZ3 H 3.783 6.313 -17.996 1.00 . B B . 17 LYS HZ3 1 1 4 3800 2 1 17 LYS N N 1.291 3.499 -12.963 1.00 . B B . 17 LYS N 1 1 4 3801 2 1 17 LYS NZ N 4.596 6.468 -17.409 1.00 . B B . 17 LYS NZ 1 1 4 3802 2 1 17 LYS O O 1.857 1.150 -14.134 1.00 . B B . 17 LYS O 1 1 4 3803 2 1 18 VAL C C 3.634 0.518 -17.268 1.00 . B B . 18 VAL C 1 1 4 3804 2 1 18 VAL CA C 2.186 0.811 -16.872 1.00 . B B . 18 VAL CA 1 1 4 3805 2 1 18 VAL CB C 1.231 0.824 -18.068 1.00 . B B . 18 VAL CB 1 1 4 3806 2 1 18 VAL CG1 C 1.584 -0.284 -19.064 1.00 . B B . 18 VAL CG1 1 1 4 3807 2 1 18 VAL CG2 C -0.223 0.707 -17.610 1.00 . B B . 18 VAL CG2 1 1 4 3808 2 1 18 VAL H H 2.215 2.891 -16.760 1.00 . B B . 18 VAL H 1 1 4 3809 2 1 18 VAL HA H 1.848 0.040 -16.180 1.00 . B B . 18 VAL HA 1 1 4 3810 2 1 18 VAL HB H 1.346 1.780 -18.579 1.00 . B B . 18 VAL HB 1 1 4 3811 2 1 18 VAL HG11 H 0.688 -0.581 -19.608 1.00 . B B . 18 VAL HG11 1 1 4 3812 2 1 18 VAL HG12 H 2.332 0.083 -19.766 1.00 . B B . 18 VAL HG12 1 1 4 3813 2 1 18 VAL HG13 H 1.983 -1.143 -18.524 1.00 . B B . 18 VAL HG13 1 1 4 3814 2 1 18 VAL HG21 H -0.655 -0.214 -18.004 1.00 . B B . 18 VAL HG21 1 1 4 3815 2 1 18 VAL HG22 H -0.261 0.689 -16.521 1.00 . B B . 18 VAL HG22 1 1 4 3816 2 1 18 VAL HG23 H -0.790 1.561 -17.980 1.00 . B B . 18 VAL HG23 1 1 4 3817 2 1 18 VAL N N 2.126 2.085 -16.176 1.00 . B B . 18 VAL N 1 1 4 3818 2 1 18 VAL O O 4.057 0.841 -18.376 1.00 . B B . 18 VAL O 1 1 4 3819 2 1 19 LEU C C 5.830 -1.493 -17.673 1.00 . B B . 19 LEU C 1 1 4 3820 2 1 19 LEU CA C 5.749 -0.431 -16.574 1.00 . B B . 19 LEU CA 1 1 4 3821 2 1 19 LEU CB C 6.429 -0.846 -15.268 1.00 . B B . 19 LEU CB 1 1 4 3822 2 1 19 LEU CD1 C 8.682 0.179 -15.753 1.00 . B B . 19 LEU CD1 1 1 4 3823 2 1 19 LEU CD2 C 6.953 1.470 -14.418 1.00 . B B . 19 LEU CD2 1 1 4 3824 2 1 19 LEU CG C 7.525 0.092 -14.755 1.00 . B B . 19 LEU CG 1 1 4 3825 2 1 19 LEU H H 4.005 -0.351 -15.438 1.00 . B B . 19 LEU H 1 1 4 3826 2 1 19 LEU HA H 6.250 0.470 -16.927 1.00 . B B . 19 LEU HA 1 1 4 3827 2 1 19 LEU HB2 H 5.665 -0.935 -14.496 1.00 . B B . 19 LEU HB2 1 1 4 3828 2 1 19 LEU HB3 H 6.861 -1.837 -15.405 1.00 . B B . 19 LEU HB3 1 1 4 3829 2 1 19 LEU HD11 H 9.598 0.443 -15.224 1.00 . B B . 19 LEU HD11 1 1 4 3830 2 1 19 LEU HD12 H 8.811 -0.785 -16.245 1.00 . B B . 19 LEU HD12 1 1 4 3831 2 1 19 LEU HD13 H 8.460 0.941 -16.500 1.00 . B B . 19 LEU HD13 1 1 4 3832 2 1 19 LEU HD21 H 7.620 1.979 -13.721 1.00 . B B . 19 LEU HD21 1 1 4 3833 2 1 19 LEU HD22 H 6.862 2.059 -15.331 1.00 . B B . 19 LEU HD22 1 1 4 3834 2 1 19 LEU HD23 H 5.970 1.354 -13.961 1.00 . B B . 19 LEU HD23 1 1 4 3835 2 1 19 LEU HG H 7.926 -0.326 -13.832 1.00 . B B . 19 LEU HG 1 1 4 3836 2 1 19 LEU N N 4.356 -0.091 -16.337 1.00 . B B . 19 LEU N 1 1 4 3837 2 1 19 LEU O O 6.695 -1.423 -18.546 1.00 . B B . 19 LEU O 1 1 4 3838 2 1 20 GLU C C 3.428 -3.928 -18.856 1.00 . B B . 20 GLU C 1 1 4 3839 2 1 20 GLU CA C 4.876 -3.526 -18.572 1.00 . B B . 20 GLU CA 1 1 4 3840 2 1 20 GLU CB C 5.697 -4.727 -18.102 1.00 . B B . 20 GLU CB 1 1 4 3841 2 1 20 GLU CD C 7.945 -4.380 -17.012 1.00 . B B . 20 GLU CD 1 1 4 3842 2 1 20 GLU CG C 7.192 -4.497 -18.338 1.00 . B B . 20 GLU CG 1 1 4 3843 2 1 20 GLU H H 4.218 -2.500 -16.882 1.00 . B B . 20 GLU H 1 1 4 3844 2 1 20 GLU HA H 5.329 -3.114 -19.475 1.00 . B B . 20 GLU HA 1 1 4 3845 2 1 20 GLU HB2 H 5.517 -4.903 -17.041 1.00 . B B . 20 GLU HB2 1 1 4 3846 2 1 20 GLU HB3 H 5.376 -5.623 -18.634 1.00 . B B . 20 GLU HB3 1 1 4 3847 2 1 20 GLU HG2 H 7.602 -5.320 -18.923 1.00 . B B . 20 GLU HG2 1 1 4 3848 2 1 20 GLU HG3 H 7.335 -3.588 -18.923 1.00 . B B . 20 GLU HG3 1 1 4 3849 2 1 20 GLU N N 4.919 -2.451 -17.595 1.00 . B B . 20 GLU N 1 1 4 3850 2 1 20 GLU O O 2.796 -4.600 -18.042 1.00 . B B . 20 GLU O 1 1 4 3851 2 1 20 GLU OE1 O 8.324 -5.403 -16.422 1.00 . B B . 20 GLU OE1 1 1 4 3852 2 1 20 GLU OE2 O 8.133 -3.173 -16.596 1.00 . B B . 20 GLU OE2 1 1 4 3853 2 1 21 GLU C C 1.355 -5.322 -20.407 1.00 . B B . 21 GLU C 1 1 4 3854 2 1 21 GLU CA C 1.581 -3.809 -20.415 1.00 . B B . 21 GLU CA 1 1 4 3855 2 1 21 GLU CB C 1.267 -3.214 -21.788 1.00 . B B . 21 GLU CB 1 1 4 3856 2 1 21 GLU CD C 1.940 -3.171 -24.218 1.00 . B B . 21 GLU CD 1 1 4 3857 2 1 21 GLU CG C 2.077 -3.909 -22.885 1.00 . B B . 21 GLU CG 1 1 4 3858 2 1 21 GLU H H 3.465 -2.955 -20.670 1.00 . B B . 21 GLU H 1 1 4 3859 2 1 21 GLU HA H 0.945 -3.336 -19.666 1.00 . B B . 21 GLU HA 1 1 4 3860 2 1 21 GLU HB2 H 0.202 -3.316 -21.998 1.00 . B B . 21 GLU HB2 1 1 4 3861 2 1 21 GLU HB3 H 1.490 -2.147 -21.787 1.00 . B B . 21 GLU HB3 1 1 4 3862 2 1 21 GLU HG2 H 3.126 -3.951 -22.595 1.00 . B B . 21 GLU HG2 1 1 4 3863 2 1 21 GLU HG3 H 1.736 -4.937 -22.998 1.00 . B B . 21 GLU HG3 1 1 4 3864 2 1 21 GLU N N 2.944 -3.501 -20.013 1.00 . B B . 21 GLU N 1 1 4 3865 2 1 21 GLU O O 2.297 -6.095 -20.578 1.00 . B B . 21 GLU O 1 1 4 3866 2 1 21 GLU OE1 O 1.000 -2.382 -24.396 1.00 . B B . 21 GLU OE1 1 1 4 3867 2 1 21 GLU OE2 O 2.854 -3.440 -25.087 1.00 . B B . 21 GLU OE2 1 1 4 3868 2 1 22 GLY C C -1.619 -7.338 -20.839 1.00 . B B . 22 GLY C 1 1 4 3869 2 1 22 GLY CA C -0.261 -7.107 -20.175 1.00 . B B . 22 GLY CA 1 1 4 3870 2 1 22 GLY H H -0.659 -5.064 -20.069 1.00 . B B . 22 GLY H 1 1 4 3871 2 1 22 GLY HA2 H 0.503 -7.694 -20.686 1.00 . B B . 22 GLY HA2 1 1 4 3872 2 1 22 GLY HA3 H -0.293 -7.454 -19.142 1.00 . B B . 22 GLY HA3 1 1 4 3873 2 1 22 GLY N N 0.101 -5.700 -20.207 1.00 . B B . 22 GLY N 1 1 4 3874 2 1 22 GLY O O -2.114 -6.478 -21.566 1.00 . B B . 22 GLY O 1 1 4 3875 2 1 23 GLY C C -4.505 -9.105 -20.026 1.00 . B B . 23 GLY C 1 1 4 3876 2 1 23 GLY CA C -3.476 -8.861 -21.130 1.00 . B B . 23 GLY CA 1 1 4 3877 2 1 23 GLY H H -1.775 -9.200 -19.976 1.00 . B B . 23 GLY H 1 1 4 3878 2 1 23 GLY HA2 H -3.823 -8.064 -21.786 1.00 . B B . 23 GLY HA2 1 1 4 3879 2 1 23 GLY HA3 H -3.375 -9.758 -21.742 1.00 . B B . 23 GLY HA3 1 1 4 3880 2 1 23 GLY N N -2.184 -8.506 -20.567 1.00 . B B . 23 GLY N 1 1 4 3881 2 1 23 GLY O O -5.129 -10.165 -19.976 1.00 . B B . 23 GLY O 1 1 4 3882 2 1 24 GLY C C -6.287 -6.856 -17.820 1.00 . B B . 24 GLY C 1 1 4 3883 2 1 24 GLY CA C -5.598 -8.200 -18.067 1.00 . B B . 24 GLY CA 1 1 4 3884 2 1 24 GLY H H -4.142 -7.249 -19.214 1.00 . B B . 24 GLY H 1 1 4 3885 2 1 24 GLY HA2 H -6.346 -8.961 -18.288 1.00 . B B . 24 GLY HA2 1 1 4 3886 2 1 24 GLY HA3 H -5.078 -8.517 -17.163 1.00 . B B . 24 GLY HA3 1 1 4 3887 2 1 24 GLY N N -4.653 -8.108 -19.167 1.00 . B B . 24 GLY N 1 1 4 3888 2 1 24 GLY O O -6.309 -5.996 -18.699 1.00 . B B . 24 GLY O 1 1 4 3889 2 1 25 THR C C -7.035 -5.005 -14.881 1.00 . B B . 25 THR C 1 1 4 3890 2 1 25 THR CA C -7.519 -5.494 -16.248 1.00 . B B . 25 THR CA 1 1 4 3891 2 1 25 THR CB C -9.025 -5.763 -16.299 1.00 . B B . 25 THR CB 1 1 4 3892 2 1 25 THR CG2 C -9.842 -4.640 -15.655 1.00 . B B . 25 THR CG2 1 1 4 3893 2 1 25 THR H H -6.808 -7.423 -15.912 1.00 . B B . 25 THR H 1 1 4 3894 2 1 25 THR HA H -7.262 -4.722 -16.973 1.00 . B B . 25 THR HA 1 1 4 3895 2 1 25 THR HB H -9.264 -6.725 -15.848 1.00 . B B . 25 THR HB 1 1 4 3896 2 1 25 THR HG1 H -8.796 -6.330 -18.204 1.00 . B B . 25 THR HG1 1 1 4 3897 2 1 25 THR HG21 H -9.306 -4.251 -14.791 1.00 . B B . 25 THR HG21 1 1 4 3898 2 1 25 THR HG22 H -9.994 -3.840 -16.380 1.00 . B B . 25 THR HG22 1 1 4 3899 2 1 25 THR HG23 H -10.809 -5.031 -15.338 1.00 . B B . 25 THR HG23 1 1 4 3900 2 1 25 THR N N -6.832 -6.718 -16.621 1.00 . B B . 25 THR N 1 1 4 3901 2 1 25 THR O O -6.639 -5.806 -14.036 1.00 . B B . 25 THR O 1 1 4 3902 2 1 25 THR OG1 O -9.346 -5.676 -17.685 1.00 . B B . 25 THR OG1 1 1 4 3903 2 1 26 LEU C C -7.885 -2.693 -12.638 1.00 . B B . 26 LEU C 1 1 4 3904 2 1 26 LEU CA C -6.655 -3.087 -13.457 1.00 . B B . 26 LEU CA 1 1 4 3905 2 1 26 LEU CB C -5.697 -1.925 -13.725 1.00 . B B . 26 LEU CB 1 1 4 3906 2 1 26 LEU CD1 C -3.869 -0.898 -15.127 1.00 . B B . 26 LEU CD1 1 1 4 3907 2 1 26 LEU CD2 C -3.605 -3.248 -14.208 1.00 . B B . 26 LEU CD2 1 1 4 3908 2 1 26 LEU CG C -4.581 -2.195 -14.737 1.00 . B B . 26 LEU CG 1 1 4 3909 2 1 26 LEU H H -7.407 -3.048 -15.399 1.00 . B B . 26 LEU H 1 1 4 3910 2 1 26 LEU HA H -6.097 -3.843 -12.903 1.00 . B B . 26 LEU HA 1 1 4 3911 2 1 26 LEU HB2 H -6.279 -1.074 -14.077 1.00 . B B . 26 LEU HB2 1 1 4 3912 2 1 26 LEU HB3 H -5.240 -1.631 -12.781 1.00 . B B . 26 LEU HB3 1 1 4 3913 2 1 26 LEU HD11 H -2.808 -0.981 -14.892 1.00 . B B . 26 LEU HD11 1 1 4 3914 2 1 26 LEU HD12 H -3.991 -0.724 -16.197 1.00 . B B . 26 LEU HD12 1 1 4 3915 2 1 26 LEU HD13 H -4.301 -0.065 -14.573 1.00 . B B . 26 LEU HD13 1 1 4 3916 2 1 26 LEU HD21 H -3.630 -3.252 -13.118 1.00 . B B . 26 LEU HD21 1 1 4 3917 2 1 26 LEU HD22 H -3.891 -4.230 -14.582 1.00 . B B . 26 LEU HD22 1 1 4 3918 2 1 26 LEU HD23 H -2.596 -3.010 -14.546 1.00 . B B . 26 LEU HD23 1 1 4 3919 2 1 26 LEU HG H -5.032 -2.600 -15.643 1.00 . B B . 26 LEU HG 1 1 4 3920 2 1 26 LEU N N -7.083 -3.692 -14.707 1.00 . B B . 26 LEU N 1 1 4 3921 2 1 26 LEU O O -8.341 -1.554 -12.705 1.00 . B B . 26 LEU O 1 1 4 3922 2 1 27 VAL C C -9.128 -2.723 -9.762 1.00 . B B . 27 VAL C 1 1 4 3923 2 1 27 VAL CA C -9.556 -3.428 -11.050 1.00 . B B . 27 VAL CA 1 1 4 3924 2 1 27 VAL CB C -10.286 -4.748 -10.796 1.00 . B B . 27 VAL CB 1 1 4 3925 2 1 27 VAL CG1 C -11.264 -4.616 -9.626 1.00 . B B . 27 VAL CG1 1 1 4 3926 2 1 27 VAL CG2 C -11.003 -5.231 -12.059 1.00 . B B . 27 VAL CG2 1 1 4 3927 2 1 27 VAL H H -8.009 -4.584 -11.833 1.00 . B B . 27 VAL H 1 1 4 3928 2 1 27 VAL HA H -10.228 -2.771 -11.603 1.00 . B B . 27 VAL HA 1 1 4 3929 2 1 27 VAL HB H -9.542 -5.497 -10.527 1.00 . B B . 27 VAL HB 1 1 4 3930 2 1 27 VAL HG11 H -10.723 -4.720 -8.687 1.00 . B B . 27 VAL HG11 1 1 4 3931 2 1 27 VAL HG12 H -11.745 -3.640 -9.663 1.00 . B B . 27 VAL HG12 1 1 4 3932 2 1 27 VAL HG13 H -12.022 -5.397 -9.697 1.00 . B B . 27 VAL HG13 1 1 4 3933 2 1 27 VAL HG21 H -12.051 -5.428 -11.829 1.00 . B B . 27 VAL HG21 1 1 4 3934 2 1 27 VAL HG22 H -10.938 -4.463 -12.829 1.00 . B B . 27 VAL HG22 1 1 4 3935 2 1 27 VAL HG23 H -10.531 -6.145 -12.417 1.00 . B B . 27 VAL HG23 1 1 4 3936 2 1 27 VAL N N -8.387 -3.659 -11.882 1.00 . B B . 27 VAL N 1 1 4 3937 2 1 27 VAL O O -7.986 -2.858 -9.326 1.00 . B B . 27 VAL O 1 1 4 3938 2 1 28 CYS C C -11.120 -0.672 -7.453 1.00 . B B . 28 CYS C 1 1 4 3939 2 1 28 CYS CA C -9.802 -1.260 -7.959 1.00 . B B . 28 CYS CA 1 1 4 3940 2 1 28 CYS CB C -8.735 -0.181 -8.157 1.00 . B B . 28 CYS CB 1 1 4 3941 2 1 28 CYS H H -10.994 -1.881 -9.549 1.00 . B B . 28 CYS H 1 1 4 3942 2 1 28 CYS HA H -9.404 -1.984 -7.247 1.00 . B B . 28 CYS HA 1 1 4 3943 2 1 28 CYS HB2 H -8.401 0.165 -7.179 1.00 . B B . 28 CYS HB2 1 1 4 3944 2 1 28 CYS HB3 H -7.872 -0.630 -8.649 1.00 . B B . 28 CYS HB3 1 1 4 3945 2 1 28 CYS N N -10.068 -1.986 -9.188 1.00 . B B . 28 CYS N 1 1 4 3946 2 1 28 CYS O O -11.847 -0.026 -8.209 1.00 . B B . 28 CYS O 1 1 4 3947 2 1 28 CYS SG S -9.280 1.266 -9.136 1.00 . B B . 28 CYS SG 1 1 4 3948 2 1 29 CYS C C -13.784 -0.750 -6.487 1.00 . B B . 29 CYS C 1 1 4 3949 2 1 29 CYS CA C -12.610 -0.418 -5.565 1.00 . B B . 29 CYS CA 1 1 4 3950 2 1 29 CYS CB C -12.523 1.081 -5.268 1.00 . B B . 29 CYS CB 1 1 4 3951 2 1 29 CYS H H -10.796 -1.441 -5.572 1.00 . B B . 29 CYS H 1 1 4 3952 2 1 29 CYS HA H -12.712 -0.932 -4.609 1.00 . B B . 29 CYS HA 1 1 4 3953 2 1 29 CYS HB2 H -13.366 1.361 -4.636 1.00 . B B . 29 CYS HB2 1 1 4 3954 2 1 29 CYS HB3 H -11.617 1.272 -4.695 1.00 . B B . 29 CYS HB3 1 1 4 3955 2 1 29 CYS N N -11.391 -0.915 -6.179 1.00 . B B . 29 CYS N 1 1 4 3956 2 1 29 CYS O O -14.409 0.148 -7.050 1.00 . B B . 29 CYS O 1 1 4 3957 2 1 29 CYS SG S -12.518 2.156 -6.748 1.00 . B B . 29 CYS SG 1 1 4 3958 2 1 30 GLY C C -15.269 -1.630 -8.709 1.00 . B B . 30 GLY C 1 1 4 3959 2 1 30 GLY CA C -15.136 -2.504 -7.460 1.00 . B B . 30 GLY CA 1 1 4 3960 2 1 30 GLY H H -13.535 -2.766 -6.153 1.00 . B B . 30 GLY H 1 1 4 3961 2 1 30 GLY HA2 H -14.959 -3.538 -7.753 1.00 . B B . 30 GLY HA2 1 1 4 3962 2 1 30 GLY HA3 H -16.070 -2.487 -6.899 1.00 . B B . 30 GLY HA3 1 1 4 3963 2 1 30 GLY N N -14.048 -2.042 -6.614 1.00 . B B . 30 GLY N 1 1 4 3964 2 1 30 GLY O O -16.370 -1.439 -9.222 1.00 . B B . 30 GLY O 1 1 4 3965 2 1 31 GLU C C -12.823 -0.510 -11.137 1.00 . B B . 31 GLU C 1 1 4 3966 2 1 31 GLU CA C -14.107 -0.274 -10.340 1.00 . B B . 31 GLU CA 1 1 4 3967 2 1 31 GLU CB C -14.253 1.200 -9.957 1.00 . B B . 31 GLU CB 1 1 4 3968 2 1 31 GLU CD C -14.294 3.548 -10.875 1.00 . B B . 31 GLU CD 1 1 4 3969 2 1 31 GLU CG C -13.826 2.111 -11.109 1.00 . B B . 31 GLU CG 1 1 4 3970 2 1 31 GLU H H -13.240 -1.283 -8.737 1.00 . B B . 31 GLU H 1 1 4 3971 2 1 31 GLU HA H -14.971 -0.575 -10.932 1.00 . B B . 31 GLU HA 1 1 4 3972 2 1 31 GLU HB2 H -15.288 1.410 -9.688 1.00 . B B . 31 GLU HB2 1 1 4 3973 2 1 31 GLU HB3 H -13.646 1.413 -9.077 1.00 . B B . 31 GLU HB3 1 1 4 3974 2 1 31 GLU HG2 H -12.741 2.090 -11.211 1.00 . B B . 31 GLU HG2 1 1 4 3975 2 1 31 GLU HG3 H -14.240 1.737 -12.046 1.00 . B B . 31 GLU HG3 1 1 4 3976 2 1 31 GLU N N -14.132 -1.123 -9.161 1.00 . B B . 31 GLU N 1 1 4 3977 2 1 31 GLU O O -11.739 -0.597 -10.562 1.00 . B B . 31 GLU O 1 1 4 3978 2 1 31 GLU OE1 O -15.502 3.791 -10.731 1.00 . B B . 31 GLU OE1 1 1 4 3979 2 1 31 GLU OE2 O -13.353 4.431 -10.846 1.00 . B B . 31 GLU OE2 1 1 4 3980 2 1 32 ASP C C -11.114 0.495 -13.547 1.00 . B B . 32 ASP C 1 1 4 3981 2 1 32 ASP CA C -11.854 -0.827 -13.330 1.00 . B B . 32 ASP CA 1 1 4 3982 2 1 32 ASP CB C -12.312 -1.342 -14.696 1.00 . B B . 32 ASP CB 1 1 4 3983 2 1 32 ASP CG C -12.731 -2.813 -14.725 1.00 . B B . 32 ASP CG 1 1 4 3984 2 1 32 ASP H H -13.871 -0.530 -12.908 1.00 . B B . 32 ASP H 1 1 4 3985 2 1 32 ASP HA H -11.239 -1.570 -12.824 1.00 . B B . 32 ASP HA 1 1 4 3986 2 1 32 ASP HB2 H -13.152 -0.735 -15.034 1.00 . B B . 32 ASP HB2 1 1 4 3987 2 1 32 ASP HB3 H -11.504 -1.196 -15.412 1.00 . B B . 32 ASP HB3 1 1 4 3988 2 1 32 ASP N N -12.986 -0.603 -12.448 1.00 . B B . 32 ASP N 1 1 4 3989 2 1 32 ASP O O -11.528 1.314 -14.365 1.00 . B B . 32 ASP O 1 1 4 3990 2 1 32 ASP OD1 O -13.434 -3.200 -13.715 1.00 . B B . 32 ASP OD1 1 1 4 3991 2 1 32 ASP OD2 O -12.401 -3.552 -15.664 1.00 . B B . 32 ASP OD2 1 1 4 3992 2 1 33 MET C C -9.270 2.436 -14.321 1.00 . B B . 33 MET C 1 1 4 3993 2 1 33 MET CA C -9.231 1.868 -12.901 1.00 . B B . 33 MET CA 1 1 4 3994 2 1 33 MET CB C -7.784 1.555 -12.516 1.00 . B B . 33 MET CB 1 1 4 3995 2 1 33 MET CE C -5.125 0.986 -11.022 1.00 . B B . 33 MET CE 1 1 4 3996 2 1 33 MET CG C -7.199 2.659 -11.635 1.00 . B B . 33 MET CG 1 1 4 3997 2 1 33 MET H H -9.702 -0.011 -12.137 1.00 . B B . 33 MET H 1 1 4 3998 2 1 33 MET HA H -9.681 2.577 -12.207 1.00 . B B . 33 MET HA 1 1 4 3999 2 1 33 MET HB2 H -7.742 0.602 -11.988 1.00 . B B . 33 MET HB2 1 1 4 4000 2 1 33 MET HB3 H -7.180 1.446 -13.417 1.00 . B B . 33 MET HB3 1 1 4 4001 2 1 33 MET HE1 H -4.668 1.077 -10.036 1.00 . B B . 33 MET HE1 1 1 4 4002 2 1 33 MET HE2 H -6.073 0.454 -10.933 1.00 . B B . 33 MET HE2 1 1 4 4003 2 1 33 MET HE3 H -4.458 0.431 -11.682 1.00 . B B . 33 MET HE3 1 1 4 4004 2 1 33 MET HG2 H -7.558 3.632 -11.970 1.00 . B B . 33 MET HG2 1 1 4 4005 2 1 33 MET HG3 H -7.539 2.534 -10.606 1.00 . B B . 33 MET HG3 1 1 4 4006 2 1 33 MET N N -10.032 0.660 -12.800 1.00 . B B . 33 MET N 1 1 4 4007 2 1 33 MET O O -9.061 1.708 -15.291 1.00 . B B . 33 MET O 1 1 4 4008 2 1 33 MET SD S -5.416 2.612 -11.697 1.00 . B B . 33 MET SD 1 1 4 4009 2 1 34 VAL C C -8.195 4.770 -16.141 1.00 . B B . 34 VAL C 1 1 4 4010 2 1 34 VAL CA C -9.609 4.404 -15.686 1.00 . B B . 34 VAL CA 1 1 4 4011 2 1 34 VAL CB C -10.540 5.614 -15.594 1.00 . B B . 34 VAL CB 1 1 4 4012 2 1 34 VAL CG1 C -10.952 6.095 -16.986 1.00 . B B . 34 VAL CG1 1 1 4 4013 2 1 34 VAL CG2 C -11.768 5.296 -14.738 1.00 . B B . 34 VAL CG2 1 1 4 4014 2 1 34 VAL H H -9.709 4.315 -13.608 1.00 . B B . 34 VAL H 1 1 4 4015 2 1 34 VAL HA H -10.037 3.701 -16.402 1.00 . B B . 34 VAL HA 1 1 4 4016 2 1 34 VAL HB H -9.993 6.421 -15.108 1.00 . B B . 34 VAL HB 1 1 4 4017 2 1 34 VAL HG11 H -11.920 6.594 -16.926 1.00 . B B . 34 VAL HG11 1 1 4 4018 2 1 34 VAL HG12 H -10.206 6.794 -17.364 1.00 . B B . 34 VAL HG12 1 1 4 4019 2 1 34 VAL HG13 H -11.025 5.242 -17.659 1.00 . B B . 34 VAL HG13 1 1 4 4020 2 1 34 VAL HG21 H -11.508 5.384 -13.682 1.00 . B B . 34 VAL HG21 1 1 4 4021 2 1 34 VAL HG22 H -12.568 5.998 -14.975 1.00 . B B . 34 VAL HG22 1 1 4 4022 2 1 34 VAL HG23 H -12.103 4.280 -14.946 1.00 . B B . 34 VAL HG23 1 1 4 4023 2 1 34 VAL N N -9.539 3.730 -14.401 1.00 . B B . 34 VAL N 1 1 4 4024 2 1 34 VAL O O -7.269 4.810 -15.333 1.00 . B B . 34 VAL O 1 1 4 4025 2 1 35 LYS C C -6.796 6.879 -18.369 1.00 . B B . 35 LYS C 1 1 4 4026 2 1 35 LYS CA C -6.787 5.392 -18.008 1.00 . B B . 35 LYS CA 1 1 4 4027 2 1 35 LYS CB C -6.448 4.476 -19.185 1.00 . B B . 35 LYS CB 1 1 4 4028 2 1 35 LYS CD C -5.842 5.817 -21.232 1.00 . B B . 35 LYS CD 1 1 4 4029 2 1 35 LYS CE C -4.908 4.847 -21.959 1.00 . B B . 35 LYS CE 1 1 4 4030 2 1 35 LYS CG C -6.956 5.064 -20.502 1.00 . B B . 35 LYS CG 1 1 4 4031 2 1 35 LYS H H -8.831 4.994 -18.087 1.00 . B B . 35 LYS H 1 1 4 4032 2 1 35 LYS HA H -6.031 5.227 -17.242 1.00 . B B . 35 LYS HA 1 1 4 4033 2 1 35 LYS HB2 H -5.368 4.331 -19.238 1.00 . B B . 35 LYS HB2 1 1 4 4034 2 1 35 LYS HB3 H -6.892 3.493 -19.025 1.00 . B B . 35 LYS HB3 1 1 4 4035 2 1 35 LYS HD2 H -6.278 6.514 -21.948 1.00 . B B . 35 LYS HD2 1 1 4 4036 2 1 35 LYS HD3 H -5.270 6.410 -20.518 1.00 . B B . 35 LYS HD3 1 1 4 4037 2 1 35 LYS HE2 H -4.106 4.536 -21.292 1.00 . B B . 35 LYS HE2 1 1 4 4038 2 1 35 LYS HE3 H -5.457 3.948 -22.240 1.00 . B B . 35 LYS HE3 1 1 4 4039 2 1 35 LYS HG2 H -7.336 4.265 -21.139 1.00 . B B . 35 LYS HG2 1 1 4 4040 2 1 35 LYS HG3 H -7.788 5.740 -20.306 1.00 . B B . 35 LYS HG3 1 1 4 4041 2 1 35 LYS HZ1 H -3.970 6.409 -22.971 1.00 . B B . 35 LYS HZ1 1 1 4 4042 2 1 35 LYS HZ3 H -5.028 5.592 -23.902 1.00 . B B . 35 LYS HZ3 1 1 4 4043 2 1 35 LYS N N -8.073 5.029 -17.435 1.00 . B B . 35 LYS N 1 1 4 4044 2 1 35 LYS NZ N -4.337 5.485 -23.167 1.00 . B B . 35 LYS NZ 1 1 4 4045 2 1 35 LYS O O -7.839 7.432 -18.713 1.00 . B B . 35 LYS O 1 1 4 4046 2 1 36 GLN C C -5.095 9.079 -20.059 1.00 . B B . 36 GLN C 1 1 4 4047 2 1 36 GLN CA C -5.480 8.896 -18.590 1.00 . B B . 36 GLN CA 1 1 4 4048 2 1 36 GLN CB C -4.457 9.562 -17.668 1.00 . B B . 36 GLN CB 1 1 4 4049 2 1 36 GLN CD C -5.671 9.620 -15.459 1.00 . B B . 36 GLN CD 1 1 4 4050 2 1 36 GLN CG C -4.531 8.981 -16.254 1.00 . B B . 36 GLN CG 1 1 4 4051 2 1 36 GLN H H -4.777 7.027 -17.996 1.00 . B B . 36 GLN H 1 1 4 4052 2 1 36 GLN HA H -6.462 9.333 -18.407 1.00 . B B . 36 GLN HA 1 1 4 4053 2 1 36 GLN HB2 H -3.454 9.421 -18.070 1.00 . B B . 36 GLN HB2 1 1 4 4054 2 1 36 GLN HB3 H -4.638 10.637 -17.633 1.00 . B B . 36 GLN HB3 1 1 4 4055 2 1 36 GLN HE21 H -6.790 7.974 -15.829 1.00 . B B . 36 GLN HE21 1 1 4 4056 2 1 36 GLN HE22 H -7.567 9.201 -14.885 1.00 . B B . 36 GLN HE22 1 1 4 4057 2 1 36 GLN HG2 H -4.681 7.903 -16.308 1.00 . B B . 36 GLN HG2 1 1 4 4058 2 1 36 GLN HG3 H -3.586 9.147 -15.739 1.00 . B B . 36 GLN HG3 1 1 4 4059 2 1 36 GLN N N -5.622 7.484 -18.277 1.00 . B B . 36 GLN N 1 1 4 4060 2 1 36 GLN NE2 N -6.767 8.870 -15.385 1.00 . B B . 36 GLN NE2 1 1 4 4061 2 1 36 GLN O O -4.268 9.928 -20.387 1.00 . B B . 36 GLN O 1 1 4 4062 2 1 36 GLN OE1 O -5.563 10.722 -14.946 1.00 . B B . 36 GLN OE1 1 1 4 4063 3 2 1 ZN ZN ZN -2.905 -10.001 -14.583 1.00 . C A . 37 ZN ZN 1 1 4 4064 4 2 1 ZN ZN ZN -10.667 2.663 -7.637 1.00 . D B . 37 ZN ZN 1 1 5 4065 1 1 1 ALA C C 2.189 1.453 -2.140 1.00 . A A . 1 ALA C 1 1 5 4066 1 1 1 ALA CA C 0.762 0.900 -2.136 1.00 . A A . 1 ALA CA 1 1 5 4067 1 1 1 ALA CB C 0.399 0.216 -3.455 1.00 . A A . 1 ALA CB 1 1 5 4068 1 1 1 ALA H1 H 0.048 2.549 -1.082 1.00 . A A . 1 ALA H1 1 1 5 4069 1 1 1 ALA HA H 0.665 0.176 -1.326 1.00 . A A . 1 ALA HA 1 1 5 4070 1 1 1 ALA HB1 H 0.063 0.966 -4.172 1.00 . A A . 1 ALA HB1 1 1 5 4071 1 1 1 ALA HB2 H 1.273 -0.299 -3.850 1.00 . A A . 1 ALA HB2 1 1 5 4072 1 1 1 ALA HB3 H -0.401 -0.504 -3.282 1.00 . A A . 1 ALA HB3 1 1 5 4073 1 1 1 ALA N N -0.172 1.982 -1.876 1.00 . A A . 1 ALA N 1 1 5 4074 1 1 1 ALA O O 2.900 1.337 -3.137 1.00 . A A . 1 ALA O 1 1 5 4075 1 1 2 ASN C C 4.276 3.324 -2.176 1.00 . A A . 2 ASN C 1 1 5 4076 1 1 2 ASN CA C 3.893 2.614 -0.876 1.00 . A A . 2 ASN CA 1 1 5 4077 1 1 2 ASN CB C 4.935 1.527 -0.606 1.00 . A A . 2 ASN CB 1 1 5 4078 1 1 2 ASN CG C 5.011 1.198 0.886 1.00 . A A . 2 ASN CG 1 1 5 4079 1 1 2 ASN H H 1.979 2.133 -0.208 1.00 . A A . 2 ASN H 1 1 5 4080 1 1 2 ASN HA H 3.823 3.299 -0.030 1.00 . A A . 2 ASN HA 1 1 5 4081 1 1 2 ASN HB2 H 4.681 0.628 -1.168 1.00 . A A . 2 ASN HB2 1 1 5 4082 1 1 2 ASN HB3 H 5.911 1.859 -0.960 1.00 . A A . 2 ASN HB3 1 1 5 4083 1 1 2 ASN HD21 H 6.864 2.012 0.923 1.00 . A A . 2 ASN HD21 1 1 5 4084 1 1 2 ASN HD22 H 6.297 1.393 2.438 1.00 . A A . 2 ASN HD22 1 1 5 4085 1 1 2 ASN N N 2.564 2.043 -1.014 1.00 . A A . 2 ASN N 1 1 5 4086 1 1 2 ASN ND2 N 6.152 1.565 1.463 1.00 . A A . 2 ASN ND2 1 1 5 4087 1 1 2 ASN O O 4.851 2.712 -3.075 1.00 . A A . 2 ASN O 1 1 5 4088 1 1 2 ASN OD1 O 4.094 0.648 1.474 1.00 . A A . 2 ASN OD1 1 1 5 4089 1 1 3 GLU C C 5.669 5.125 -3.889 1.00 . A A . 3 GLU C 1 1 5 4090 1 1 3 GLU CA C 4.243 5.405 -3.409 1.00 . A A . 3 GLU CA 1 1 5 4091 1 1 3 GLU CB C 4.043 6.895 -3.124 1.00 . A A . 3 GLU CB 1 1 5 4092 1 1 3 GLU CD C 4.485 9.225 -3.981 1.00 . A A . 3 GLU CD 1 1 5 4093 1 1 3 GLU CG C 4.414 7.741 -4.344 1.00 . A A . 3 GLU CG 1 1 5 4094 1 1 3 GLU H H 3.475 5.095 -1.498 1.00 . A A . 3 GLU H 1 1 5 4095 1 1 3 GLU HA H 3.529 5.086 -4.167 1.00 . A A . 3 GLU HA 1 1 5 4096 1 1 3 GLU HB2 H 3.003 7.079 -2.852 1.00 . A A . 3 GLU HB2 1 1 5 4097 1 1 3 GLU HB3 H 4.652 7.191 -2.272 1.00 . A A . 3 GLU HB3 1 1 5 4098 1 1 3 GLU HG2 H 5.376 7.413 -4.738 1.00 . A A . 3 GLU HG2 1 1 5 4099 1 1 3 GLU HG3 H 3.678 7.590 -5.133 1.00 . A A . 3 GLU HG3 1 1 5 4100 1 1 3 GLU N N 3.942 4.605 -2.234 1.00 . A A . 3 GLU N 1 1 5 4101 1 1 3 GLU O O 6.599 5.072 -3.086 1.00 . A A . 3 GLU O 1 1 5 4102 1 1 3 GLU OE1 O 5.094 9.585 -2.962 1.00 . A A . 3 GLU OE1 1 1 5 4103 1 1 3 GLU OE2 O 3.879 10.017 -4.799 1.00 . A A . 3 GLU OE2 1 1 5 4104 1 1 4 GLY C C 7.379 3.182 -5.824 1.00 . A A . 4 GLY C 1 1 5 4105 1 1 4 GLY CA C 7.094 4.685 -5.793 1.00 . A A . 4 GLY CA 1 1 5 4106 1 1 4 GLY H H 5.036 5.003 -5.843 1.00 . A A . 4 GLY H 1 1 5 4107 1 1 4 GLY HA2 H 7.123 5.085 -6.806 1.00 . A A . 4 GLY HA2 1 1 5 4108 1 1 4 GLY HA3 H 7.873 5.194 -5.226 1.00 . A A . 4 GLY HA3 1 1 5 4109 1 1 4 GLY N N 5.797 4.957 -5.197 1.00 . A A . 4 GLY N 1 1 5 4110 1 1 4 GLY O O 8.512 2.767 -6.062 1.00 . A A . 4 GLY O 1 1 5 4111 1 1 5 ASP C C 5.845 0.398 -6.861 1.00 . A A . 5 ASP C 1 1 5 4112 1 1 5 ASP CA C 6.456 0.960 -5.575 1.00 . A A . 5 ASP CA 1 1 5 4113 1 1 5 ASP CB C 5.709 0.347 -4.389 1.00 . A A . 5 ASP CB 1 1 5 4114 1 1 5 ASP CG C 6.475 0.361 -3.066 1.00 . A A . 5 ASP CG 1 1 5 4115 1 1 5 ASP H H 5.413 2.754 -5.386 1.00 . A A . 5 ASP H 1 1 5 4116 1 1 5 ASP HA H 7.525 0.764 -5.501 1.00 . A A . 5 ASP HA 1 1 5 4117 1 1 5 ASP HB2 H 4.769 0.882 -4.255 1.00 . A A . 5 ASP HB2 1 1 5 4118 1 1 5 ASP HB3 H 5.455 -0.685 -4.634 1.00 . A A . 5 ASP HB3 1 1 5 4119 1 1 5 ASP N N 6.332 2.408 -5.579 1.00 . A A . 5 ASP N 1 1 5 4120 1 1 5 ASP O O 4.905 0.972 -7.409 1.00 . A A . 5 ASP O 1 1 5 4121 1 1 5 ASP OD1 O 7.328 1.230 -2.831 1.00 . A A . 5 ASP OD1 1 1 5 4122 1 1 5 ASP OD2 O 6.161 -0.582 -2.244 1.00 . A A . 5 ASP OD2 1 1 5 4123 1 1 6 VAL C C 5.219 -2.668 -8.147 1.00 . A A . 6 VAL C 1 1 5 4124 1 1 6 VAL CA C 5.928 -1.364 -8.516 1.00 . A A . 6 VAL CA 1 1 5 4125 1 1 6 VAL CB C 7.089 -1.570 -9.492 1.00 . A A . 6 VAL CB 1 1 5 4126 1 1 6 VAL CG1 C 6.695 -2.529 -10.617 1.00 . A A . 6 VAL CG1 1 1 5 4127 1 1 6 VAL CG2 C 7.575 -0.233 -10.055 1.00 . A A . 6 VAL CG2 1 1 5 4128 1 1 6 VAL H H 7.170 -1.178 -6.854 1.00 . A A . 6 VAL H 1 1 5 4129 1 1 6 VAL HA H 5.208 -0.694 -8.985 1.00 . A A . 6 VAL HA 1 1 5 4130 1 1 6 VAL HB H 7.914 -2.021 -8.940 1.00 . A A . 6 VAL HB 1 1 5 4131 1 1 6 VAL HG11 H 7.104 -3.518 -10.411 1.00 . A A . 6 VAL HG11 1 1 5 4132 1 1 6 VAL HG12 H 5.609 -2.591 -10.678 1.00 . A A . 6 VAL HG12 1 1 5 4133 1 1 6 VAL HG13 H 7.092 -2.162 -11.563 1.00 . A A . 6 VAL HG13 1 1 5 4134 1 1 6 VAL HG21 H 7.114 0.584 -9.500 1.00 . A A . 6 VAL HG21 1 1 5 4135 1 1 6 VAL HG22 H 8.659 -0.172 -9.959 1.00 . A A . 6 VAL HG22 1 1 5 4136 1 1 6 VAL HG23 H 7.299 -0.161 -11.107 1.00 . A A . 6 VAL HG23 1 1 5 4137 1 1 6 VAL N N 6.405 -0.718 -7.305 1.00 . A A . 6 VAL N 1 1 5 4138 1 1 6 VAL O O 5.626 -3.358 -7.213 1.00 . A A . 6 VAL O 1 1 5 4139 1 1 7 TYR C C 3.309 -5.026 -9.932 1.00 . A A . 7 TYR C 1 1 5 4140 1 1 7 TYR CA C 3.400 -4.176 -8.663 1.00 . A A . 7 TYR CA 1 1 5 4141 1 1 7 TYR CB C 1.995 -3.713 -8.272 1.00 . A A . 7 TYR CB 1 1 5 4142 1 1 7 TYR CD1 C 2.553 -2.406 -6.190 1.00 . A A . 7 TYR CD1 1 1 5 4143 1 1 7 TYR CD2 C 0.954 -4.174 -6.023 1.00 . A A . 7 TYR CD2 1 1 5 4144 1 1 7 TYR CE1 C 2.397 -2.131 -4.785 1.00 . A A . 7 TYR CE1 1 1 5 4145 1 1 7 TYR CE2 C 0.797 -3.899 -4.618 1.00 . A A . 7 TYR CE2 1 1 5 4146 1 1 7 TYR CG C 1.828 -3.421 -6.779 1.00 . A A . 7 TYR CG 1 1 5 4147 1 1 7 TYR CZ C 1.527 -2.892 -4.068 1.00 . A A . 7 TYR CZ 1 1 5 4148 1 1 7 TYR H H 3.845 -2.401 -9.657 1.00 . A A . 7 TYR H 1 1 5 4149 1 1 7 TYR HA H 3.906 -4.751 -7.886 1.00 . A A . 7 TYR HA 1 1 5 4150 1 1 7 TYR HB2 H 1.750 -2.814 -8.837 1.00 . A A . 7 TYR HB2 1 1 5 4151 1 1 7 TYR HB3 H 1.276 -4.479 -8.565 1.00 . A A . 7 TYR HB3 1 1 5 4152 1 1 7 TYR HD1 H 3.246 -1.812 -6.788 1.00 . A A . 7 TYR HD1 1 1 5 4153 1 1 7 TYR HD2 H 0.381 -4.976 -6.488 1.00 . A A . 7 TYR HD2 1 1 5 4154 1 1 7 TYR HE1 H 2.963 -1.333 -4.306 1.00 . A A . 7 TYR HE1 1 1 5 4155 1 1 7 TYR HE2 H 0.109 -4.486 -4.008 1.00 . A A . 7 TYR HE2 1 1 5 4156 1 1 7 TYR HH H 2.145 -3.021 -2.230 1.00 . A A . 7 TYR HH 1 1 5 4157 1 1 7 TYR N N 4.170 -2.968 -8.899 1.00 . A A . 7 TYR N 1 1 5 4158 1 1 7 TYR O O 3.235 -4.491 -11.037 1.00 . A A . 7 TYR O 1 1 5 4159 1 1 7 TYR OH O 1.379 -2.633 -2.741 1.00 . A A . 7 TYR OH 1 1 5 4160 1 1 8 LYS C C 2.087 -8.245 -10.606 1.00 . A A . 8 LYS C 1 1 5 4161 1 1 8 LYS CA C 3.236 -7.264 -10.846 1.00 . A A . 8 LYS CA 1 1 5 4162 1 1 8 LYS CB C 4.588 -7.944 -11.076 1.00 . A A . 8 LYS CB 1 1 5 4163 1 1 8 LYS CD C 6.076 -8.820 -12.914 1.00 . A A . 8 LYS CD 1 1 5 4164 1 1 8 LYS CE C 6.407 -10.305 -13.073 1.00 . A A . 8 LYS CE 1 1 5 4165 1 1 8 LYS CG C 4.633 -8.627 -12.445 1.00 . A A . 8 LYS CG 1 1 5 4166 1 1 8 LYS H H 3.378 -6.763 -8.830 1.00 . A A . 8 LYS H 1 1 5 4167 1 1 8 LYS HA H 3.012 -6.683 -11.741 1.00 . A A . 8 LYS HA 1 1 5 4168 1 1 8 LYS HB2 H 5.387 -7.207 -11.006 1.00 . A A . 8 LYS HB2 1 1 5 4169 1 1 8 LYS HB3 H 4.765 -8.682 -10.293 1.00 . A A . 8 LYS HB3 1 1 5 4170 1 1 8 LYS HD2 H 6.226 -8.306 -13.863 1.00 . A A . 8 LYS HD2 1 1 5 4171 1 1 8 LYS HD3 H 6.760 -8.366 -12.196 1.00 . A A . 8 LYS HD3 1 1 5 4172 1 1 8 LYS HE2 H 6.160 -10.839 -12.156 1.00 . A A . 8 LYS HE2 1 1 5 4173 1 1 8 LYS HE3 H 5.796 -10.736 -13.867 1.00 . A A . 8 LYS HE3 1 1 5 4174 1 1 8 LYS HG2 H 4.131 -9.592 -12.390 1.00 . A A . 8 LYS HG2 1 1 5 4175 1 1 8 LYS HG3 H 4.088 -8.025 -13.173 1.00 . A A . 8 LYS HG3 1 1 5 4176 1 1 8 LYS HZ1 H 8.337 -10.963 -12.645 1.00 . A A . 8 LYS HZ1 1 1 5 4177 1 1 8 LYS HZ3 H 8.312 -9.600 -13.537 1.00 . A A . 8 LYS HZ3 1 1 5 4178 1 1 8 LYS N N 3.317 -6.336 -9.732 1.00 . A A . 8 LYS N 1 1 5 4179 1 1 8 LYS NZ N 7.841 -10.486 -13.389 1.00 . A A . 8 LYS NZ 1 1 5 4180 1 1 8 LYS O O 1.937 -8.773 -9.505 1.00 . A A . 8 LYS O 1 1 5 4181 1 1 9 CYS C C 0.690 -10.739 -11.132 1.00 . A A . 9 CYS C 1 1 5 4182 1 1 9 CYS CA C 0.173 -9.367 -11.570 1.00 . A A . 9 CYS CA 1 1 5 4183 1 1 9 CYS CB C -0.591 -9.441 -12.893 1.00 . A A . 9 CYS CB 1 1 5 4184 1 1 9 CYS H H 1.434 -8.025 -12.546 1.00 . A A . 9 CYS H 1 1 5 4185 1 1 9 CYS HA H -0.505 -8.953 -10.826 1.00 . A A . 9 CYS HA 1 1 5 4186 1 1 9 CYS HB2 H -0.916 -8.445 -13.191 1.00 . A A . 9 CYS HB2 1 1 5 4187 1 1 9 CYS HB3 H 0.065 -9.811 -13.682 1.00 . A A . 9 CYS HB3 1 1 5 4188 1 1 9 CYS N N 1.305 -8.459 -11.654 1.00 . A A . 9 CYS N 1 1 5 4189 1 1 9 CYS O O -0.015 -11.484 -10.453 1.00 . A A . 9 CYS O 1 1 5 4190 1 1 9 CYS SG S -2.075 -10.515 -12.864 1.00 . A A . 9 CYS SG 1 1 5 4191 1 1 10 GLU C C 1.857 -13.444 -11.951 1.00 . A A . 10 GLU C 1 1 5 4192 1 1 10 GLU CA C 2.537 -12.300 -11.195 1.00 . A A . 10 GLU CA 1 1 5 4193 1 1 10 GLU CB C 2.495 -12.540 -9.685 1.00 . A A . 10 GLU CB 1 1 5 4194 1 1 10 GLU CD C 4.845 -12.785 -8.803 1.00 . A A . 10 GLU CD 1 1 5 4195 1 1 10 GLU CG C 3.658 -11.836 -8.985 1.00 . A A . 10 GLU CG 1 1 5 4196 1 1 10 GLU H H 2.485 -10.420 -12.090 1.00 . A A . 10 GLU H 1 1 5 4197 1 1 10 GLU HA H 3.575 -12.212 -11.514 1.00 . A A . 10 GLU HA 1 1 5 4198 1 1 10 GLU HB2 H 1.549 -12.179 -9.281 1.00 . A A . 10 GLU HB2 1 1 5 4199 1 1 10 GLU HB3 H 2.538 -13.611 -9.482 1.00 . A A . 10 GLU HB3 1 1 5 4200 1 1 10 GLU HG2 H 3.967 -10.969 -9.568 1.00 . A A . 10 GLU HG2 1 1 5 4201 1 1 10 GLU HG3 H 3.331 -11.465 -8.013 1.00 . A A . 10 GLU HG3 1 1 5 4202 1 1 10 GLU N N 1.917 -11.031 -11.538 1.00 . A A . 10 GLU N 1 1 5 4203 1 1 10 GLU O O 2.201 -14.609 -11.761 1.00 . A A . 10 GLU O 1 1 5 4204 1 1 10 GLU OE1 O 4.671 -13.904 -8.298 1.00 . A A . 10 GLU OE1 1 1 5 4205 1 1 10 GLU OE2 O 5.979 -12.323 -9.208 1.00 . A A . 10 GLU OE2 1 1 5 4206 1 1 11 LEU C C 0.314 -13.712 -15.065 1.00 . A A . 11 LEU C 1 1 5 4207 1 1 11 LEU CA C 0.174 -14.049 -13.579 1.00 . A A . 11 LEU CA 1 1 5 4208 1 1 11 LEU CB C -1.278 -14.142 -13.104 1.00 . A A . 11 LEU CB 1 1 5 4209 1 1 11 LEU CD1 C -2.075 -16.300 -14.138 1.00 . A A . 11 LEU CD1 1 1 5 4210 1 1 11 LEU CD2 C -3.705 -14.396 -13.741 1.00 . A A . 11 LEU CD2 1 1 5 4211 1 1 11 LEU CG C -2.264 -14.782 -14.083 1.00 . A A . 11 LEU CG 1 1 5 4212 1 1 11 LEU H H 0.631 -12.120 -12.942 1.00 . A A . 11 LEU H 1 1 5 4213 1 1 11 LEU HA H 0.633 -15.021 -13.400 1.00 . A A . 11 LEU HA 1 1 5 4214 1 1 11 LEU HB2 H -1.299 -14.710 -12.174 1.00 . A A . 11 LEU HB2 1 1 5 4215 1 1 11 LEU HB3 H -1.628 -13.136 -12.871 1.00 . A A . 11 LEU HB3 1 1 5 4216 1 1 11 LEU HD11 H -1.044 -16.528 -14.403 1.00 . A A . 11 LEU HD11 1 1 5 4217 1 1 11 LEU HD12 H -2.303 -16.729 -13.162 1.00 . A A . 11 LEU HD12 1 1 5 4218 1 1 11 LEU HD13 H -2.746 -16.722 -14.886 1.00 . A A . 11 LEU HD13 1 1 5 4219 1 1 11 LEU HD21 H -3.822 -14.350 -12.658 1.00 . A A . 11 LEU HD21 1 1 5 4220 1 1 11 LEU HD22 H -3.932 -13.421 -14.173 1.00 . A A . 11 LEU HD22 1 1 5 4221 1 1 11 LEU HD23 H -4.388 -15.141 -14.150 1.00 . A A . 11 LEU HD23 1 1 5 4222 1 1 11 LEU HG H -2.055 -14.396 -15.081 1.00 . A A . 11 LEU HG 1 1 5 4223 1 1 11 LEU N N 0.904 -13.070 -12.793 1.00 . A A . 11 LEU N 1 1 5 4224 1 1 11 LEU O O 1.172 -14.265 -15.751 1.00 . A A . 11 LEU O 1 1 5 4225 1 1 12 CYS C C 0.871 -11.848 -17.230 1.00 . A A . 12 CYS C 1 1 5 4226 1 1 12 CYS CA C -0.523 -12.391 -16.908 1.00 . A A . 12 CYS CA 1 1 5 4227 1 1 12 CYS CB C -1.617 -11.363 -17.206 1.00 . A A . 12 CYS CB 1 1 5 4228 1 1 12 CYS H H -1.236 -12.363 -14.952 1.00 . A A . 12 CYS H 1 1 5 4229 1 1 12 CYS HA H -0.741 -13.277 -17.504 1.00 . A A . 12 CYS HA 1 1 5 4230 1 1 12 CYS HB2 H -1.605 -11.138 -18.272 1.00 . A A . 12 CYS HB2 1 1 5 4231 1 1 12 CYS HB3 H -2.586 -11.810 -16.985 1.00 . A A . 12 CYS HB3 1 1 5 4232 1 1 12 CYS N N -0.541 -12.807 -15.517 1.00 . A A . 12 CYS N 1 1 5 4233 1 1 12 CYS O O 1.347 -11.979 -18.357 1.00 . A A . 12 CYS O 1 1 5 4234 1 1 12 CYS SG S -1.470 -9.795 -16.274 1.00 . A A . 12 CYS SG 1 1 5 4235 1 1 13 GLY C C 2.749 -9.180 -16.616 1.00 . A A . 13 GLY C 1 1 5 4236 1 1 13 GLY CA C 2.816 -10.691 -16.380 1.00 . A A . 13 GLY CA 1 1 5 4237 1 1 13 GLY H H 1.092 -11.150 -15.306 1.00 . A A . 13 GLY H 1 1 5 4238 1 1 13 GLY HA2 H 3.412 -10.897 -15.491 1.00 . A A . 13 GLY HA2 1 1 5 4239 1 1 13 GLY HA3 H 3.319 -11.171 -17.219 1.00 . A A . 13 GLY HA3 1 1 5 4240 1 1 13 GLY N N 1.486 -11.252 -16.220 1.00 . A A . 13 GLY N 1 1 5 4241 1 1 13 GLY O O 3.541 -8.631 -17.380 1.00 . A A . 13 GLY O 1 1 5 4242 1 1 14 GLN C C 2.349 -6.386 -14.945 1.00 . A A . 14 GLN C 1 1 5 4243 1 1 14 GLN CA C 1.614 -7.115 -16.071 1.00 . A A . 14 GLN CA 1 1 5 4244 1 1 14 GLN CB C 0.128 -6.748 -16.083 1.00 . A A . 14 GLN CB 1 1 5 4245 1 1 14 GLN CD C -1.169 -4.745 -16.897 1.00 . A A . 14 GLN CD 1 1 5 4246 1 1 14 GLN CG C -0.064 -5.236 -15.959 1.00 . A A . 14 GLN CG 1 1 5 4247 1 1 14 GLN H H 1.155 -9.005 -15.325 1.00 . A A . 14 GLN H 1 1 5 4248 1 1 14 GLN HA H 2.054 -6.851 -17.032 1.00 . A A . 14 GLN HA 1 1 5 4249 1 1 14 GLN HB2 H -0.329 -7.103 -17.006 1.00 . A A . 14 GLN HB2 1 1 5 4250 1 1 14 GLN HB3 H -0.381 -7.252 -15.260 1.00 . A A . 14 GLN HB3 1 1 5 4251 1 1 14 GLN HE21 H -2.521 -5.691 -15.724 1.00 . A A . 14 GLN HE21 1 1 5 4252 1 1 14 GLN HE22 H -3.181 -4.860 -17.093 1.00 . A A . 14 GLN HE22 1 1 5 4253 1 1 14 GLN HG2 H -0.317 -4.980 -14.931 1.00 . A A . 14 GLN HG2 1 1 5 4254 1 1 14 GLN HG3 H 0.871 -4.726 -16.195 1.00 . A A . 14 GLN HG3 1 1 5 4255 1 1 14 GLN N N 1.795 -8.550 -15.945 1.00 . A A . 14 GLN N 1 1 5 4256 1 1 14 GLN NE2 N -2.391 -5.130 -16.542 1.00 . A A . 14 GLN NE2 1 1 5 4257 1 1 14 GLN O O 2.252 -6.773 -13.782 1.00 . A A . 14 GLN O 1 1 5 4258 1 1 14 GLN OE1 O -0.928 -4.063 -17.879 1.00 . A A . 14 GLN OE1 1 1 5 4259 1 1 15 VAL C C 3.306 -3.115 -14.379 1.00 . A A . 15 VAL C 1 1 5 4260 1 1 15 VAL CA C 3.821 -4.555 -14.367 1.00 . A A . 15 VAL CA 1 1 5 4261 1 1 15 VAL CB C 5.318 -4.657 -14.664 1.00 . A A . 15 VAL CB 1 1 5 4262 1 1 15 VAL CG1 C 6.133 -3.829 -13.666 1.00 . A A . 15 VAL CG1 1 1 5 4263 1 1 15 VAL CG2 C 5.779 -6.116 -14.670 1.00 . A A . 15 VAL CG2 1 1 5 4264 1 1 15 VAL H H 3.144 -5.034 -16.278 1.00 . A A . 15 VAL H 1 1 5 4265 1 1 15 VAL HA H 3.642 -4.984 -13.381 1.00 . A A . 15 VAL HA 1 1 5 4266 1 1 15 VAL HB H 5.492 -4.247 -15.659 1.00 . A A . 15 VAL HB 1 1 5 4267 1 1 15 VAL HG11 H 7.065 -3.512 -14.133 1.00 . A A . 15 VAL HG11 1 1 5 4268 1 1 15 VAL HG12 H 5.558 -2.952 -13.369 1.00 . A A . 15 VAL HG12 1 1 5 4269 1 1 15 VAL HG13 H 6.354 -4.434 -12.788 1.00 . A A . 15 VAL HG13 1 1 5 4270 1 1 15 VAL HG21 H 6.200 -6.361 -15.644 1.00 . A A . 15 VAL HG21 1 1 5 4271 1 1 15 VAL HG22 H 6.537 -6.261 -13.900 1.00 . A A . 15 VAL HG22 1 1 5 4272 1 1 15 VAL HG23 H 4.927 -6.766 -14.467 1.00 . A A . 15 VAL HG23 1 1 5 4273 1 1 15 VAL N N 3.070 -5.342 -15.330 1.00 . A A . 15 VAL N 1 1 5 4274 1 1 15 VAL O O 3.112 -2.530 -15.443 1.00 . A A . 15 VAL O 1 1 5 4275 1 1 16 VAL C C 3.340 -0.540 -11.884 1.00 . A A . 16 VAL C 1 1 5 4276 1 1 16 VAL CA C 2.609 -1.224 -13.042 1.00 . A A . 16 VAL CA 1 1 5 4277 1 1 16 VAL CB C 1.089 -1.229 -12.869 1.00 . A A . 16 VAL CB 1 1 5 4278 1 1 16 VAL CG1 C 0.391 -1.630 -14.170 1.00 . A A . 16 VAL CG1 1 1 5 4279 1 1 16 VAL CG2 C 0.672 -2.146 -11.717 1.00 . A A . 16 VAL CG2 1 1 5 4280 1 1 16 VAL H H 3.259 -3.067 -12.321 1.00 . A A . 16 VAL H 1 1 5 4281 1 1 16 VAL HA H 2.843 -0.693 -13.965 1.00 . A A . 16 VAL HA 1 1 5 4282 1 1 16 VAL HB H 0.777 -0.215 -12.620 1.00 . A A . 16 VAL HB 1 1 5 4283 1 1 16 VAL HG11 H 0.325 -0.763 -14.828 1.00 . A A . 16 VAL HG11 1 1 5 4284 1 1 16 VAL HG12 H 0.963 -2.417 -14.662 1.00 . A A . 16 VAL HG12 1 1 5 4285 1 1 16 VAL HG13 H -0.611 -1.995 -13.947 1.00 . A A . 16 VAL HG13 1 1 5 4286 1 1 16 VAL HG21 H 0.057 -2.958 -12.105 1.00 . A A . 16 VAL HG21 1 1 5 4287 1 1 16 VAL HG22 H 1.561 -2.558 -11.241 1.00 . A A . 16 VAL HG22 1 1 5 4288 1 1 16 VAL HG23 H 0.100 -1.573 -10.987 1.00 . A A . 16 VAL HG23 1 1 5 4289 1 1 16 VAL N N 3.099 -2.584 -13.182 1.00 . A A . 16 VAL N 1 1 5 4290 1 1 16 VAL O O 3.974 -1.206 -11.067 1.00 . A A . 16 VAL O 1 1 5 4291 1 1 17 LYS C C 2.799 2.236 -9.950 1.00 . A A . 17 LYS C 1 1 5 4292 1 1 17 LYS CA C 3.871 1.559 -10.807 1.00 . A A . 17 LYS CA 1 1 5 4293 1 1 17 LYS CB C 4.881 2.535 -11.413 1.00 . A A . 17 LYS CB 1 1 5 4294 1 1 17 LYS CD C 6.314 4.368 -10.437 1.00 . A A . 17 LYS CD 1 1 5 4295 1 1 17 LYS CE C 6.455 4.925 -9.019 1.00 . A A . 17 LYS CE 1 1 5 4296 1 1 17 LYS CG C 5.986 2.874 -10.410 1.00 . A A . 17 LYS CG 1 1 5 4297 1 1 17 LYS H H 2.712 1.313 -12.520 1.00 . A A . 17 LYS H 1 1 5 4298 1 1 17 LYS HA H 4.430 0.866 -10.178 1.00 . A A . 17 LYS HA 1 1 5 4299 1 1 17 LYS HB2 H 5.320 2.101 -12.311 1.00 . A A . 17 LYS HB2 1 1 5 4300 1 1 17 LYS HB3 H 4.371 3.449 -11.719 1.00 . A A . 17 LYS HB3 1 1 5 4301 1 1 17 LYS HD2 H 7.238 4.531 -10.990 1.00 . A A . 17 LYS HD2 1 1 5 4302 1 1 17 LYS HD3 H 5.527 4.907 -10.966 1.00 . A A . 17 LYS HD3 1 1 5 4303 1 1 17 LYS HE2 H 6.186 4.158 -8.293 1.00 . A A . 17 LYS HE2 1 1 5 4304 1 1 17 LYS HE3 H 7.495 5.192 -8.830 1.00 . A A . 17 LYS HE3 1 1 5 4305 1 1 17 LYS HG2 H 5.672 2.585 -9.407 1.00 . A A . 17 LYS HG2 1 1 5 4306 1 1 17 LYS HG3 H 6.881 2.297 -10.642 1.00 . A A . 17 LYS HG3 1 1 5 4307 1 1 17 LYS HZ1 H 6.081 6.874 -8.386 1.00 . A A . 17 LYS HZ1 1 1 5 4308 1 1 17 LYS HZ3 H 4.776 5.907 -8.271 1.00 . A A . 17 LYS HZ3 1 1 5 4309 1 1 17 LYS N N 3.229 0.779 -11.851 1.00 . A A . 17 LYS N 1 1 5 4310 1 1 17 LYS NZ N 5.590 6.112 -8.840 1.00 . A A . 17 LYS NZ 1 1 5 4311 1 1 17 LYS O O 1.647 2.351 -10.366 1.00 . A A . 17 LYS O 1 1 5 4312 1 1 18 VAL C C 2.564 4.835 -7.880 1.00 . A A . 18 VAL C 1 1 5 4313 1 1 18 VAL CA C 2.307 3.327 -7.849 1.00 . A A . 18 VAL CA 1 1 5 4314 1 1 18 VAL CB C 2.447 2.725 -6.449 1.00 . A A . 18 VAL CB 1 1 5 4315 1 1 18 VAL CG1 C 1.623 3.512 -5.429 1.00 . A A . 18 VAL CG1 1 1 5 4316 1 1 18 VAL CG2 C 2.056 1.246 -6.446 1.00 . A A . 18 VAL CG2 1 1 5 4317 1 1 18 VAL H H 4.155 2.567 -8.437 1.00 . A A . 18 VAL H 1 1 5 4318 1 1 18 VAL HA H 1.291 3.137 -8.197 1.00 . A A . 18 VAL HA 1 1 5 4319 1 1 18 VAL HB H 3.496 2.795 -6.159 1.00 . A A . 18 VAL HB 1 1 5 4320 1 1 18 VAL HG11 H 1.379 4.493 -5.837 1.00 . A A . 18 VAL HG11 1 1 5 4321 1 1 18 VAL HG12 H 0.704 2.971 -5.208 1.00 . A A . 18 VAL HG12 1 1 5 4322 1 1 18 VAL HG13 H 2.200 3.636 -4.512 1.00 . A A . 18 VAL HG13 1 1 5 4323 1 1 18 VAL HG21 H 1.010 1.147 -6.735 1.00 . A A . 18 VAL HG21 1 1 5 4324 1 1 18 VAL HG22 H 2.682 0.704 -7.155 1.00 . A A . 18 VAL HG22 1 1 5 4325 1 1 18 VAL HG23 H 2.198 0.835 -5.447 1.00 . A A . 18 VAL HG23 1 1 5 4326 1 1 18 VAL N N 3.216 2.666 -8.768 1.00 . A A . 18 VAL N 1 1 5 4327 1 1 18 VAL O O 3.359 5.349 -7.094 1.00 . A A . 18 VAL O 1 1 5 4328 1 1 19 LEU C C 1.417 7.634 -7.719 1.00 . A A . 19 LEU C 1 1 5 4329 1 1 19 LEU CA C 2.023 6.940 -8.940 1.00 . A A . 19 LEU CA 1 1 5 4330 1 1 19 LEU CB C 1.430 7.408 -10.270 1.00 . A A . 19 LEU CB 1 1 5 4331 1 1 19 LEU CD1 C 2.328 9.762 -10.168 1.00 . A A . 19 LEU CD1 1 1 5 4332 1 1 19 LEU CD2 C 3.587 7.971 -11.449 1.00 . A A . 19 LEU CD2 1 1 5 4333 1 1 19 LEU CG C 2.216 8.491 -11.011 1.00 . A A . 19 LEU CG 1 1 5 4334 1 1 19 LEU H H 1.234 5.076 -9.432 1.00 . A A . 19 LEU H 1 1 5 4335 1 1 19 LEU HA H 3.090 7.160 -8.968 1.00 . A A . 19 LEU HA 1 1 5 4336 1 1 19 LEU HB2 H 1.333 6.543 -10.927 1.00 . A A . 19 LEU HB2 1 1 5 4337 1 1 19 LEU HB3 H 0.423 7.781 -10.085 1.00 . A A . 19 LEU HB3 1 1 5 4338 1 1 19 LEU HD11 H 1.404 10.334 -10.248 1.00 . A A . 19 LEU HD11 1 1 5 4339 1 1 19 LEU HD12 H 2.500 9.492 -9.126 1.00 . A A . 19 LEU HD12 1 1 5 4340 1 1 19 LEU HD13 H 3.161 10.366 -10.529 1.00 . A A . 19 LEU HD13 1 1 5 4341 1 1 19 LEU HD21 H 3.533 7.624 -12.481 1.00 . A A . 19 LEU HD21 1 1 5 4342 1 1 19 LEU HD22 H 4.321 8.773 -11.373 1.00 . A A . 19 LEU HD22 1 1 5 4343 1 1 19 LEU HD23 H 3.884 7.144 -10.803 1.00 . A A . 19 LEU HD23 1 1 5 4344 1 1 19 LEU HG H 1.668 8.752 -11.917 1.00 . A A . 19 LEU HG 1 1 5 4345 1 1 19 LEU N N 1.878 5.502 -8.797 1.00 . A A . 19 LEU N 1 1 5 4346 1 1 19 LEU O O 2.005 8.568 -7.175 1.00 . A A . 19 LEU O 1 1 5 4347 1 1 20 GLU C C -1.236 6.625 -5.448 1.00 . A A . 20 GLU C 1 1 5 4348 1 1 20 GLU CA C -0.444 7.714 -6.175 1.00 . A A . 20 GLU CA 1 1 5 4349 1 1 20 GLU CB C -1.356 8.867 -6.596 1.00 . A A . 20 GLU CB 1 1 5 4350 1 1 20 GLU CD C -0.933 11.014 -7.850 1.00 . A A . 20 GLU CD 1 1 5 4351 1 1 20 GLU CG C -0.595 10.194 -6.604 1.00 . A A . 20 GLU CG 1 1 5 4352 1 1 20 GLU H H -0.223 6.391 -7.770 1.00 . A A . 20 GLU H 1 1 5 4353 1 1 20 GLU HA H 0.341 8.098 -5.524 1.00 . A A . 20 GLU HA 1 1 5 4354 1 1 20 GLU HB2 H -1.762 8.671 -7.590 1.00 . A A . 20 GLU HB2 1 1 5 4355 1 1 20 GLU HB3 H -2.203 8.934 -5.914 1.00 . A A . 20 GLU HB3 1 1 5 4356 1 1 20 GLU HG2 H -0.844 10.766 -5.710 1.00 . A A . 20 GLU HG2 1 1 5 4357 1 1 20 GLU HG3 H 0.478 10.002 -6.570 1.00 . A A . 20 GLU HG3 1 1 5 4358 1 1 20 GLU N N 0.249 7.151 -7.323 1.00 . A A . 20 GLU N 1 1 5 4359 1 1 20 GLU O O -1.897 5.805 -6.083 1.00 . A A . 20 GLU O 1 1 5 4360 1 1 20 GLU OE1 O -2.109 11.330 -8.084 1.00 . A A . 20 GLU OE1 1 1 5 4361 1 1 20 GLU OE2 O 0.077 11.325 -8.590 1.00 . A A . 20 GLU OE2 1 1 5 4362 1 1 21 GLU C C -3.326 6.046 -3.196 1.00 . A A . 21 GLU C 1 1 5 4363 1 1 21 GLU CA C -1.844 5.681 -3.306 1.00 . A A . 21 GLU CA 1 1 5 4364 1 1 21 GLU CB C -1.203 5.569 -1.922 1.00 . A A . 21 GLU CB 1 1 5 4365 1 1 21 GLU CD C 0.963 5.248 -0.668 1.00 . A A . 21 GLU CD 1 1 5 4366 1 1 21 GLU CG C 0.270 5.166 -2.030 1.00 . A A . 21 GLU CG 1 1 5 4367 1 1 21 GLU H H -0.604 7.325 -3.618 1.00 . A A . 21 GLU H 1 1 5 4368 1 1 21 GLU HA H -1.735 4.730 -3.828 1.00 . A A . 21 GLU HA 1 1 5 4369 1 1 21 GLU HB2 H -1.285 6.521 -1.400 1.00 . A A . 21 GLU HB2 1 1 5 4370 1 1 21 GLU HB3 H -1.741 4.831 -1.326 1.00 . A A . 21 GLU HB3 1 1 5 4371 1 1 21 GLU HG2 H 0.345 4.151 -2.419 1.00 . A A . 21 GLU HG2 1 1 5 4372 1 1 21 GLU HG3 H 0.778 5.818 -2.740 1.00 . A A . 21 GLU HG3 1 1 5 4373 1 1 21 GLU N N -1.143 6.654 -4.127 1.00 . A A . 21 GLU N 1 1 5 4374 1 1 21 GLU O O -3.697 7.205 -3.376 1.00 . A A . 21 GLU O 1 1 5 4375 1 1 21 GLU OE1 O 1.025 6.332 -0.069 1.00 . A A . 21 GLU OE1 1 1 5 4376 1 1 21 GLU OE2 O 1.447 4.134 -0.235 1.00 . A A . 21 GLU OE2 1 1 5 4377 1 1 22 GLY C C -6.168 4.229 -1.785 1.00 . A A . 22 GLY C 1 1 5 4378 1 1 22 GLY CA C -5.564 5.237 -2.765 1.00 . A A . 22 GLY CA 1 1 5 4379 1 1 22 GLY H H -3.820 4.097 -2.756 1.00 . A A . 22 GLY H 1 1 5 4380 1 1 22 GLY HA2 H -5.761 6.251 -2.418 1.00 . A A . 22 GLY HA2 1 1 5 4381 1 1 22 GLY HA3 H -6.043 5.135 -3.738 1.00 . A A . 22 GLY HA3 1 1 5 4382 1 1 22 GLY N N -4.131 5.036 -2.902 1.00 . A A . 22 GLY N 1 1 5 4383 1 1 22 GLY O O -5.444 3.454 -1.162 1.00 . A A . 22 GLY O 1 1 5 4384 1 1 23 GLY C C -8.710 2.146 -1.537 1.00 . A A . 23 GLY C 1 1 5 4385 1 1 23 GLY CA C -8.197 3.376 -0.784 1.00 . A A . 23 GLY CA 1 1 5 4386 1 1 23 GLY H H -8.068 4.909 -2.188 1.00 . A A . 23 GLY H 1 1 5 4387 1 1 23 GLY HA2 H -7.535 3.063 0.023 1.00 . A A . 23 GLY HA2 1 1 5 4388 1 1 23 GLY HA3 H -9.034 3.900 -0.324 1.00 . A A . 23 GLY HA3 1 1 5 4389 1 1 23 GLY N N -7.488 4.275 -1.678 1.00 . A A . 23 GLY N 1 1 5 4390 1 1 23 GLY O O -9.861 1.746 -1.368 1.00 . A A . 23 GLY O 1 1 5 4391 1 1 24 GLY C C -6.953 -0.479 -3.367 1.00 . A A . 24 GLY C 1 1 5 4392 1 1 24 GLY CA C -8.179 0.404 -3.129 1.00 . A A . 24 GLY CA 1 1 5 4393 1 1 24 GLY H H -6.896 1.912 -2.481 1.00 . A A . 24 GLY H 1 1 5 4394 1 1 24 GLY HA2 H -8.947 -0.166 -2.608 1.00 . A A . 24 GLY HA2 1 1 5 4395 1 1 24 GLY HA3 H -8.602 0.710 -4.085 1.00 . A A . 24 GLY HA3 1 1 5 4396 1 1 24 GLY N N -7.830 1.580 -2.350 1.00 . A A . 24 GLY N 1 1 5 4397 1 1 24 GLY O O -5.823 -0.059 -3.121 1.00 . A A . 24 GLY O 1 1 5 4398 1 1 25 THR C C -6.054 -2.909 -5.619 1.00 . A A . 25 THR C 1 1 5 4399 1 1 25 THR CA C -6.150 -2.633 -4.118 1.00 . A A . 25 THR CA 1 1 5 4400 1 1 25 THR CB C -6.407 -3.890 -3.285 1.00 . A A . 25 THR CB 1 1 5 4401 1 1 25 THR CG2 C -5.464 -5.039 -3.651 1.00 . A A . 25 THR CG2 1 1 5 4402 1 1 25 THR H H -8.139 -2.021 -4.041 1.00 . A A . 25 THR H 1 1 5 4403 1 1 25 THR HA H -5.204 -2.183 -3.814 1.00 . A A . 25 THR HA 1 1 5 4404 1 1 25 THR HB H -7.448 -4.202 -3.361 1.00 . A A . 25 THR HB 1 1 5 4405 1 1 25 THR HG1 H -6.692 -2.917 -1.559 1.00 . A A . 25 THR HG1 1 1 5 4406 1 1 25 THR HG21 H -5.036 -5.462 -2.742 1.00 . A A . 25 THR HG21 1 1 5 4407 1 1 25 THR HG22 H -6.021 -5.810 -4.183 1.00 . A A . 25 THR HG22 1 1 5 4408 1 1 25 THR HG23 H -4.663 -4.662 -4.288 1.00 . A A . 25 THR HG23 1 1 5 4409 1 1 25 THR N N -7.217 -1.687 -3.843 1.00 . A A . 25 THR N 1 1 5 4410 1 1 25 THR O O -7.069 -2.954 -6.312 1.00 . A A . 25 THR O 1 1 5 4411 1 1 25 THR OG1 O -6.008 -3.521 -1.967 1.00 . A A . 25 THR OG1 1 1 5 4412 1 1 26 LEU C C -4.998 -4.793 -7.803 1.00 . A A . 26 LEU C 1 1 5 4413 1 1 26 LEU CA C -4.581 -3.356 -7.485 1.00 . A A . 26 LEU CA 1 1 5 4414 1 1 26 LEU CB C -3.129 -3.042 -7.849 1.00 . A A . 26 LEU CB 1 1 5 4415 1 1 26 LEU CD1 C -1.193 -1.429 -7.757 1.00 . A A . 26 LEU CD1 1 1 5 4416 1 1 26 LEU CD2 C -3.373 -0.744 -8.856 1.00 . A A . 26 LEU CD2 1 1 5 4417 1 1 26 LEU CG C -2.716 -1.572 -7.752 1.00 . A A . 26 LEU CG 1 1 5 4418 1 1 26 LEU H H -4.003 -3.048 -5.509 1.00 . A A . 26 LEU H 1 1 5 4419 1 1 26 LEU HA H -5.212 -2.679 -8.061 1.00 . A A . 26 LEU HA 1 1 5 4420 1 1 26 LEU HB2 H -2.478 -3.626 -7.200 1.00 . A A . 26 LEU HB2 1 1 5 4421 1 1 26 LEU HB3 H -2.949 -3.383 -8.870 1.00 . A A . 26 LEU HB3 1 1 5 4422 1 1 26 LEU HD11 H -0.795 -1.743 -6.792 1.00 . A A . 26 LEU HD11 1 1 5 4423 1 1 26 LEU HD12 H -0.772 -2.056 -8.544 1.00 . A A . 26 LEU HD12 1 1 5 4424 1 1 26 LEU HD13 H -0.926 -0.389 -7.940 1.00 . A A . 26 LEU HD13 1 1 5 4425 1 1 26 LEU HD21 H -3.569 -1.379 -9.719 1.00 . A A . 26 LEU HD21 1 1 5 4426 1 1 26 LEU HD22 H -4.312 -0.329 -8.490 1.00 . A A . 26 LEU HD22 1 1 5 4427 1 1 26 LEU HD23 H -2.706 0.069 -9.147 1.00 . A A . 26 LEU HD23 1 1 5 4428 1 1 26 LEU HG H -3.072 -1.180 -6.799 1.00 . A A . 26 LEU HG 1 1 5 4429 1 1 26 LEU N N -4.823 -3.086 -6.079 1.00 . A A . 26 LEU N 1 1 5 4430 1 1 26 LEU O O -4.390 -5.743 -7.312 1.00 . A A . 26 LEU O 1 1 5 4431 1 1 27 VAL C C -6.268 -6.437 -10.503 1.00 . A A . 27 VAL C 1 1 5 4432 1 1 27 VAL CA C -6.537 -6.214 -9.013 1.00 . A A . 27 VAL CA 1 1 5 4433 1 1 27 VAL CB C -8.019 -6.332 -8.649 1.00 . A A . 27 VAL CB 1 1 5 4434 1 1 27 VAL CG1 C -8.639 -7.584 -9.272 1.00 . A A . 27 VAL CG1 1 1 5 4435 1 1 27 VAL CG2 C -8.213 -6.322 -7.131 1.00 . A A . 27 VAL CG2 1 1 5 4436 1 1 27 VAL H H -6.521 -4.131 -9.019 1.00 . A A . 27 VAL H 1 1 5 4437 1 1 27 VAL HA H -5.989 -6.963 -8.441 1.00 . A A . 27 VAL HA 1 1 5 4438 1 1 27 VAL HB H -8.534 -5.463 -9.059 1.00 . A A . 27 VAL HB 1 1 5 4439 1 1 27 VAL HG11 H -7.857 -8.180 -9.745 1.00 . A A . 27 VAL HG11 1 1 5 4440 1 1 27 VAL HG12 H -9.125 -8.174 -8.496 1.00 . A A . 27 VAL HG12 1 1 5 4441 1 1 27 VAL HG13 H -9.374 -7.291 -10.021 1.00 . A A . 27 VAL HG13 1 1 5 4442 1 1 27 VAL HG21 H -9.234 -6.620 -6.894 1.00 . A A . 27 VAL HG21 1 1 5 4443 1 1 27 VAL HG22 H -7.515 -7.020 -6.671 1.00 . A A . 27 VAL HG22 1 1 5 4444 1 1 27 VAL HG23 H -8.029 -5.318 -6.748 1.00 . A A . 27 VAL HG23 1 1 5 4445 1 1 27 VAL N N -6.033 -4.909 -8.624 1.00 . A A . 27 VAL N 1 1 5 4446 1 1 27 VAL O O -6.403 -5.516 -11.306 1.00 . A A . 27 VAL O 1 1 5 4447 1 1 28 CYS C C -5.877 -9.516 -12.383 1.00 . A A . 28 CYS C 1 1 5 4448 1 1 28 CYS CA C -5.604 -8.021 -12.205 1.00 . A A . 28 CYS CA 1 1 5 4449 1 1 28 CYS CB C -4.171 -7.653 -12.596 1.00 . A A . 28 CYS CB 1 1 5 4450 1 1 28 CYS H H -5.786 -8.410 -10.167 1.00 . A A . 28 CYS H 1 1 5 4451 1 1 28 CYS HA H -6.273 -7.428 -12.829 1.00 . A A . 28 CYS HA 1 1 5 4452 1 1 28 CYS HB2 H -3.951 -6.655 -12.217 1.00 . A A . 28 CYS HB2 1 1 5 4453 1 1 28 CYS HB3 H -3.486 -8.340 -12.099 1.00 . A A . 28 CYS HB3 1 1 5 4454 1 1 28 CYS N N -5.893 -7.666 -10.826 1.00 . A A . 28 CYS N 1 1 5 4455 1 1 28 CYS O O -5.356 -10.340 -11.634 1.00 . A A . 28 CYS O 1 1 5 4456 1 1 28 CYS SG S -3.833 -7.686 -14.394 1.00 . A A . 28 CYS SG 1 1 5 4457 1 1 29 CYS C C -7.691 -11.802 -12.418 1.00 . A A . 29 CYS C 1 1 5 4458 1 1 29 CYS CA C -7.045 -11.201 -13.667 1.00 . A A . 29 CYS CA 1 1 5 4459 1 1 29 CYS CB C -5.828 -12.009 -14.125 1.00 . A A . 29 CYS CB 1 1 5 4460 1 1 29 CYS H H -7.114 -9.144 -13.986 1.00 . A A . 29 CYS H 1 1 5 4461 1 1 29 CYS HA H -7.751 -11.179 -14.497 1.00 . A A . 29 CYS HA 1 1 5 4462 1 1 29 CYS HB2 H -5.162 -12.150 -13.274 1.00 . A A . 29 CYS HB2 1 1 5 4463 1 1 29 CYS HB3 H -6.163 -13.000 -14.434 1.00 . A A . 29 CYS HB3 1 1 5 4464 1 1 29 CYS N N -6.695 -9.820 -13.381 1.00 . A A . 29 CYS N 1 1 5 4465 1 1 29 CYS O O -7.244 -12.832 -11.916 1.00 . A A . 29 CYS O 1 1 5 4466 1 1 29 CYS SG S -4.879 -11.257 -15.496 1.00 . A A . 29 CYS SG 1 1 5 4467 1 1 30 GLY C C -8.476 -11.933 -9.641 1.00 . A A . 30 GLY C 1 1 5 4468 1 1 30 GLY CA C -9.449 -11.587 -10.770 1.00 . A A . 30 GLY CA 1 1 5 4469 1 1 30 GLY H H -9.093 -10.295 -12.365 1.00 . A A . 30 GLY H 1 1 5 4470 1 1 30 GLY HA2 H -10.138 -10.812 -10.436 1.00 . A A . 30 GLY HA2 1 1 5 4471 1 1 30 GLY HA3 H -10.050 -12.462 -11.018 1.00 . A A . 30 GLY HA3 1 1 5 4472 1 1 30 GLY N N -8.736 -11.132 -11.952 1.00 . A A . 30 GLY N 1 1 5 4473 1 1 30 GLY O O -8.815 -12.696 -8.737 1.00 . A A . 30 GLY O 1 1 5 4474 1 1 31 GLU C C -5.820 -10.273 -8.096 1.00 . A A . 31 GLU C 1 1 5 4475 1 1 31 GLU CA C -6.262 -11.594 -8.728 1.00 . A A . 31 GLU CA 1 1 5 4476 1 1 31 GLU CB C -5.070 -12.341 -9.329 1.00 . A A . 31 GLU CB 1 1 5 4477 1 1 31 GLU CD C -2.764 -13.262 -8.887 1.00 . A A . 31 GLU CD 1 1 5 4478 1 1 31 GLU CG C -3.908 -12.409 -8.336 1.00 . A A . 31 GLU CG 1 1 5 4479 1 1 31 GLU H H -7.020 -10.738 -10.469 1.00 . A A . 31 GLU H 1 1 5 4480 1 1 31 GLU HA H -6.735 -12.225 -7.975 1.00 . A A . 31 GLU HA 1 1 5 4481 1 1 31 GLU HB2 H -5.372 -13.350 -9.611 1.00 . A A . 31 GLU HB2 1 1 5 4482 1 1 31 GLU HB3 H -4.744 -11.840 -10.241 1.00 . A A . 31 GLU HB3 1 1 5 4483 1 1 31 GLU HG2 H -3.547 -11.403 -8.123 1.00 . A A . 31 GLU HG2 1 1 5 4484 1 1 31 GLU HG3 H -4.256 -12.828 -7.392 1.00 . A A . 31 GLU HG3 1 1 5 4485 1 1 31 GLU N N -7.286 -11.357 -9.731 1.00 . A A . 31 GLU N 1 1 5 4486 1 1 31 GLU O O -6.094 -9.202 -8.636 1.00 . A A . 31 GLU O 1 1 5 4487 1 1 31 GLU OE1 O -2.989 -14.409 -9.301 1.00 . A A . 31 GLU OE1 1 1 5 4488 1 1 31 GLU OE2 O -1.606 -12.692 -8.879 1.00 . A A . 31 GLU OE2 1 1 5 4489 1 1 32 ASP C C -3.188 -8.991 -6.598 1.00 . A A . 32 ASP C 1 1 5 4490 1 1 32 ASP CA C -4.662 -9.220 -6.254 1.00 . A A . 32 ASP CA 1 1 5 4491 1 1 32 ASP CB C -4.769 -9.411 -4.739 1.00 . A A . 32 ASP CB 1 1 5 4492 1 1 32 ASP CG C -5.760 -8.478 -4.038 1.00 . A A . 32 ASP CG 1 1 5 4493 1 1 32 ASP H H -4.926 -11.268 -6.532 1.00 . A A . 32 ASP H 1 1 5 4494 1 1 32 ASP HA H -5.299 -8.401 -6.585 1.00 . A A . 32 ASP HA 1 1 5 4495 1 1 32 ASP HB2 H -5.059 -10.443 -4.537 1.00 . A A . 32 ASP HB2 1 1 5 4496 1 1 32 ASP HB3 H -3.782 -9.265 -4.299 1.00 . A A . 32 ASP HB3 1 1 5 4497 1 1 32 ASP N N -5.144 -10.392 -6.963 1.00 . A A . 32 ASP N 1 1 5 4498 1 1 32 ASP O O -2.308 -9.635 -6.030 1.00 . A A . 32 ASP O 1 1 5 4499 1 1 32 ASP OD1 O -6.939 -8.446 -4.560 1.00 . A A . 32 ASP OD1 1 1 5 4500 1 1 32 ASP OD2 O -5.422 -7.818 -3.046 1.00 . A A . 32 ASP OD2 1 1 5 4501 1 1 33 MET C C -0.628 -7.880 -6.791 1.00 . A A . 33 MET C 1 1 5 4502 1 1 33 MET CA C -1.616 -7.750 -7.952 1.00 . A A . 33 MET CA 1 1 5 4503 1 1 33 MET CB C -1.579 -6.320 -8.497 1.00 . A A . 33 MET CB 1 1 5 4504 1 1 33 MET CE C 0.471 -5.343 -11.024 1.00 . A A . 33 MET CE 1 1 5 4505 1 1 33 MET CG C -1.877 -6.298 -9.997 1.00 . A A . 33 MET CG 1 1 5 4506 1 1 33 MET H H -3.688 -7.553 -7.982 1.00 . A A . 33 MET H 1 1 5 4507 1 1 33 MET HA H -1.372 -8.477 -8.728 1.00 . A A . 33 MET HA 1 1 5 4508 1 1 33 MET HB2 H -2.308 -5.707 -7.968 1.00 . A A . 33 MET HB2 1 1 5 4509 1 1 33 MET HB3 H -0.599 -5.882 -8.311 1.00 . A A . 33 MET HB3 1 1 5 4510 1 1 33 MET HE1 H 0.482 -6.096 -11.812 1.00 . A A . 33 MET HE1 1 1 5 4511 1 1 33 MET HE2 H 1.073 -4.488 -11.331 1.00 . A A . 33 MET HE2 1 1 5 4512 1 1 33 MET HE3 H 0.884 -5.769 -10.109 1.00 . A A . 33 MET HE3 1 1 5 4513 1 1 33 MET HG2 H -1.444 -7.176 -10.476 1.00 . A A . 33 MET HG2 1 1 5 4514 1 1 33 MET HG3 H -2.953 -6.341 -10.163 1.00 . A A . 33 MET HG3 1 1 5 4515 1 1 33 MET N N -2.967 -8.072 -7.526 1.00 . A A . 33 MET N 1 1 5 4516 1 1 33 MET O O -0.961 -7.561 -5.649 1.00 . A A . 33 MET O 1 1 5 4517 1 1 33 MET SD S -1.208 -4.814 -10.730 1.00 . A A . 33 MET SD 1 1 5 4518 1 1 34 VAL C C 2.520 -7.297 -6.118 1.00 . A A . 34 VAL C 1 1 5 4519 1 1 34 VAL CA C 1.605 -8.523 -6.118 1.00 . A A . 34 VAL CA 1 1 5 4520 1 1 34 VAL CB C 2.358 -9.831 -6.369 1.00 . A A . 34 VAL CB 1 1 5 4521 1 1 34 VAL CG1 C 3.212 -10.212 -5.158 1.00 . A A . 34 VAL CG1 1 1 5 4522 1 1 34 VAL CG2 C 1.390 -10.959 -6.734 1.00 . A A . 34 VAL CG2 1 1 5 4523 1 1 34 VAL H H 0.829 -8.604 -8.050 1.00 . A A . 34 VAL H 1 1 5 4524 1 1 34 VAL HA H 1.115 -8.596 -5.147 1.00 . A A . 34 VAL HA 1 1 5 4525 1 1 34 VAL HB H 3.026 -9.676 -7.215 1.00 . A A . 34 VAL HB 1 1 5 4526 1 1 34 VAL HG11 H 2.857 -9.675 -4.279 1.00 . A A . 34 VAL HG11 1 1 5 4527 1 1 34 VAL HG12 H 3.138 -11.286 -4.984 1.00 . A A . 34 VAL HG12 1 1 5 4528 1 1 34 VAL HG13 H 4.252 -9.946 -5.350 1.00 . A A . 34 VAL HG13 1 1 5 4529 1 1 34 VAL HG21 H 0.462 -10.835 -6.178 1.00 . A A . 34 VAL HG21 1 1 5 4530 1 1 34 VAL HG22 H 1.182 -10.927 -7.803 1.00 . A A . 34 VAL HG22 1 1 5 4531 1 1 34 VAL HG23 H 1.840 -11.919 -6.480 1.00 . A A . 34 VAL HG23 1 1 5 4532 1 1 34 VAL N N 0.567 -8.347 -7.120 1.00 . A A . 34 VAL N 1 1 5 4533 1 1 34 VAL O O 2.546 -6.537 -7.086 1.00 . A A . 34 VAL O 1 1 5 4534 1 1 35 LYS C C 5.603 -6.530 -4.973 1.00 . A A . 35 LYS C 1 1 5 4535 1 1 35 LYS CA C 4.163 -6.022 -4.884 1.00 . A A . 35 LYS CA 1 1 5 4536 1 1 35 LYS CB C 3.864 -5.241 -3.602 1.00 . A A . 35 LYS CB 1 1 5 4537 1 1 35 LYS CD C 6.047 -4.844 -2.403 1.00 . A A . 35 LYS CD 1 1 5 4538 1 1 35 LYS CE C 7.307 -3.978 -2.385 1.00 . A A . 35 LYS CE 1 1 5 4539 1 1 35 LYS CG C 4.973 -4.230 -3.305 1.00 . A A . 35 LYS CG 1 1 5 4540 1 1 35 LYS H H 3.221 -7.765 -4.241 1.00 . A A . 35 LYS H 1 1 5 4541 1 1 35 LYS HA H 3.982 -5.347 -5.721 1.00 . A A . 35 LYS HA 1 1 5 4542 1 1 35 LYS HB2 H 2.910 -4.722 -3.701 1.00 . A A . 35 LYS HB2 1 1 5 4543 1 1 35 LYS HB3 H 3.763 -5.934 -2.766 1.00 . A A . 35 LYS HB3 1 1 5 4544 1 1 35 LYS HD2 H 5.659 -4.949 -1.389 1.00 . A A . 35 LYS HD2 1 1 5 4545 1 1 35 LYS HD3 H 6.293 -5.845 -2.755 1.00 . A A . 35 LYS HD3 1 1 5 4546 1 1 35 LYS HE2 H 8.172 -4.578 -2.668 1.00 . A A . 35 LYS HE2 1 1 5 4547 1 1 35 LYS HE3 H 7.219 -3.180 -3.123 1.00 . A A . 35 LYS HE3 1 1 5 4548 1 1 35 LYS HG2 H 5.424 -3.895 -4.237 1.00 . A A . 35 LYS HG2 1 1 5 4549 1 1 35 LYS HG3 H 4.547 -3.350 -2.822 1.00 . A A . 35 LYS HG3 1 1 5 4550 1 1 35 LYS HZ1 H 7.980 -2.495 -1.085 1.00 . A A . 35 LYS HZ1 1 1 5 4551 1 1 35 LYS HZ3 H 8.091 -3.992 -0.454 1.00 . A A . 35 LYS HZ3 1 1 5 4552 1 1 35 LYS N N 3.248 -7.143 -5.023 1.00 . A A . 35 LYS N 1 1 5 4553 1 1 35 LYS NZ N 7.518 -3.396 -1.042 1.00 . A A . 35 LYS NZ 1 1 5 4554 1 1 35 LYS O O 5.948 -7.539 -4.360 1.00 . A A . 35 LYS O 1 1 5 4555 1 1 36 GLN C C 8.606 -5.815 -4.666 1.00 . A A . 36 GLN C 1 1 5 4556 1 1 36 GLN CA C 7.801 -6.172 -5.917 1.00 . A A . 36 GLN CA 1 1 5 4557 1 1 36 GLN CB C 8.390 -5.500 -7.158 1.00 . A A . 36 GLN CB 1 1 5 4558 1 1 36 GLN CD C 7.349 -6.926 -8.960 1.00 . A A . 36 GLN CD 1 1 5 4559 1 1 36 GLN CG C 7.399 -5.535 -8.324 1.00 . A A . 36 GLN CG 1 1 5 4560 1 1 36 GLN H H 6.118 -4.987 -6.235 1.00 . A A . 36 GLN H 1 1 5 4561 1 1 36 GLN HA H 7.801 -7.253 -6.062 1.00 . A A . 36 GLN HA 1 1 5 4562 1 1 36 GLN HB2 H 8.650 -4.467 -6.929 1.00 . A A . 36 GLN HB2 1 1 5 4563 1 1 36 GLN HB3 H 9.313 -6.004 -7.446 1.00 . A A . 36 GLN HB3 1 1 5 4564 1 1 36 GLN HE21 H 5.622 -7.269 -7.961 1.00 . A A . 36 GLN HE21 1 1 5 4565 1 1 36 GLN HE22 H 6.172 -8.573 -8.959 1.00 . A A . 36 GLN HE22 1 1 5 4566 1 1 36 GLN HG2 H 6.407 -5.257 -7.971 1.00 . A A . 36 GLN HG2 1 1 5 4567 1 1 36 GLN HG3 H 7.688 -4.799 -9.074 1.00 . A A . 36 GLN HG3 1 1 5 4568 1 1 36 GLN N N 6.406 -5.807 -5.741 1.00 . A A . 36 GLN N 1 1 5 4569 1 1 36 GLN NE2 N 6.294 -7.649 -8.596 1.00 . A A . 36 GLN NE2 1 1 5 4570 1 1 36 GLN O O 9.800 -6.098 -4.591 1.00 . A A . 36 GLN O 1 1 5 4571 1 1 36 GLN OE1 O 8.212 -7.317 -9.729 1.00 . A A . 36 GLN OE1 1 1 5 4572 2 1 1 ALA C C -1.399 -0.055 -23.235 1.00 . B B . 1 ALA C 1 1 5 4573 2 1 1 ALA CA C -2.437 -1.105 -22.835 1.00 . B B . 1 ALA CA 1 1 5 4574 2 1 1 ALA CB C -3.240 -0.689 -21.601 1.00 . B B . 1 ALA CB 1 1 5 4575 2 1 1 ALA H1 H -1.942 -2.761 -21.673 1.00 . B B . 1 ALA H1 1 1 5 4576 2 1 1 ALA HA H -3.125 -1.257 -23.666 1.00 . B B . 1 ALA HA 1 1 5 4577 2 1 1 ALA HB1 H -2.560 -0.335 -20.827 1.00 . B B . 1 ALA HB1 1 1 5 4578 2 1 1 ALA HB2 H -3.932 0.109 -21.869 1.00 . B B . 1 ALA HB2 1 1 5 4579 2 1 1 ALA HB3 H -3.802 -1.545 -21.228 1.00 . B B . 1 ALA HB3 1 1 5 4580 2 1 1 ALA N N -1.769 -2.368 -22.576 1.00 . B B . 1 ALA N 1 1 5 4581 2 1 1 ALA O O -1.542 1.122 -22.908 1.00 . B B . 1 ALA O 1 1 5 4582 2 1 2 ASN C C 1.498 0.836 -23.173 1.00 . B B . 2 ASN C 1 1 5 4583 2 1 2 ASN CA C 0.689 0.364 -24.383 1.00 . B B . 2 ASN CA 1 1 5 4584 2 1 2 ASN CB C 0.120 1.601 -25.082 1.00 . B B . 2 ASN CB 1 1 5 4585 2 1 2 ASN CG C 0.701 1.753 -26.488 1.00 . B B . 2 ASN CG 1 1 5 4586 2 1 2 ASN H H -0.265 -1.479 -24.197 1.00 . B B . 2 ASN H 1 1 5 4587 2 1 2 ASN HA H 1.283 -0.231 -25.077 1.00 . B B . 2 ASN HA 1 1 5 4588 2 1 2 ASN HB2 H -0.966 1.522 -25.139 1.00 . B B . 2 ASN HB2 1 1 5 4589 2 1 2 ASN HB3 H 0.344 2.491 -24.494 1.00 . B B . 2 ASN HB3 1 1 5 4590 2 1 2 ASN HD21 H -0.157 3.583 -26.595 1.00 . B B . 2 ASN HD21 1 1 5 4591 2 1 2 ASN HD22 H 0.738 3.102 -27.998 1.00 . B B . 2 ASN HD22 1 1 5 4592 2 1 2 ASN N N -0.375 -0.519 -23.936 1.00 . B B . 2 ASN N 1 1 5 4593 2 1 2 ASN ND2 N 0.402 2.908 -27.075 1.00 . B B . 2 ASN ND2 1 1 5 4594 2 1 2 ASN O O 0.979 1.545 -22.313 1.00 . B B . 2 ASN O 1 1 5 4595 2 1 2 ASN OD1 O 1.376 0.879 -27.007 1.00 . B B . 2 ASN OD1 1 1 5 4596 2 1 3 GLU C C 3.788 2.313 -21.984 1.00 . B B . 3 GLU C 1 1 5 4597 2 1 3 GLU CA C 3.643 0.792 -22.055 1.00 . B B . 3 GLU CA 1 1 5 4598 2 1 3 GLU CB C 5.007 0.117 -22.204 1.00 . B B . 3 GLU CB 1 1 5 4599 2 1 3 GLU CD C 7.209 -0.384 -21.082 1.00 . B B . 3 GLU CD 1 1 5 4600 2 1 3 GLU CG C 5.875 0.358 -20.967 1.00 . B B . 3 GLU CG 1 1 5 4601 2 1 3 GLU H H 3.170 -0.156 -23.849 1.00 . B B . 3 GLU H 1 1 5 4602 2 1 3 GLU HA H 3.158 0.423 -21.151 1.00 . B B . 3 GLU HA 1 1 5 4603 2 1 3 GLU HB2 H 4.872 -0.954 -22.356 1.00 . B B . 3 GLU HB2 1 1 5 4604 2 1 3 GLU HB3 H 5.513 0.503 -23.089 1.00 . B B . 3 GLU HB3 1 1 5 4605 2 1 3 GLU HG2 H 6.058 1.426 -20.848 1.00 . B B . 3 GLU HG2 1 1 5 4606 2 1 3 GLU HG3 H 5.345 0.024 -20.075 1.00 . B B . 3 GLU HG3 1 1 5 4607 2 1 3 GLU N N 2.757 0.422 -23.145 1.00 . B B . 3 GLU N 1 1 5 4608 2 1 3 GLU O O 3.518 3.013 -22.959 1.00 . B B . 3 GLU O 1 1 5 4609 2 1 3 GLU OE1 O 7.231 -1.568 -21.447 1.00 . B B . 3 GLU OE1 1 1 5 4610 2 1 3 GLU OE2 O 8.249 0.316 -20.775 1.00 . B B . 3 GLU OE2 1 1 5 4611 2 1 4 GLY C C 3.056 4.907 -20.390 1.00 . B B . 4 GLY C 1 1 5 4612 2 1 4 GLY CA C 4.399 4.207 -20.607 1.00 . B B . 4 GLY CA 1 1 5 4613 2 1 4 GLY H H 4.431 2.205 -20.030 1.00 . B B . 4 GLY H 1 1 5 4614 2 1 4 GLY HA2 H 5.042 4.369 -19.742 1.00 . B B . 4 GLY HA2 1 1 5 4615 2 1 4 GLY HA3 H 4.906 4.642 -21.468 1.00 . B B . 4 GLY HA3 1 1 5 4616 2 1 4 GLY N N 4.214 2.781 -20.819 1.00 . B B . 4 GLY N 1 1 5 4617 2 1 4 GLY O O 2.990 6.135 -20.360 1.00 . B B . 4 GLY O 1 1 5 4618 2 1 5 ASP C C 0.437 4.790 -18.529 1.00 . B B . 5 ASP C 1 1 5 4619 2 1 5 ASP CA C 0.681 4.622 -20.031 1.00 . B B . 5 ASP CA 1 1 5 4620 2 1 5 ASP CB C -0.381 3.667 -20.579 1.00 . B B . 5 ASP CB 1 1 5 4621 2 1 5 ASP CG C -1.020 4.100 -21.899 1.00 . B B . 5 ASP CG 1 1 5 4622 2 1 5 ASP H H 2.080 3.099 -20.270 1.00 . B B . 5 ASP H 1 1 5 4623 2 1 5 ASP HA H 0.659 5.572 -20.564 1.00 . B B . 5 ASP HA 1 1 5 4624 2 1 5 ASP HB2 H 0.071 2.685 -20.715 1.00 . B B . 5 ASP HB2 1 1 5 4625 2 1 5 ASP HB3 H -1.166 3.555 -19.831 1.00 . B B . 5 ASP HB3 1 1 5 4626 2 1 5 ASP N N 2.018 4.096 -20.244 1.00 . B B . 5 ASP N 1 1 5 4627 2 1 5 ASP O O 1.100 4.150 -17.714 1.00 . B B . 5 ASP O 1 1 5 4628 2 1 5 ASP OD1 O -1.668 5.215 -21.852 1.00 . B B . 5 ASP OD1 1 1 5 4629 2 1 5 ASP OD2 O -0.906 3.408 -22.922 1.00 . B B . 5 ASP OD2 1 1 5 4630 2 1 6 VAL C C -2.352 5.676 -16.613 1.00 . B B . 6 VAL C 1 1 5 4631 2 1 6 VAL CA C -0.855 5.913 -16.820 1.00 . B B . 6 VAL CA 1 1 5 4632 2 1 6 VAL CB C -0.414 7.324 -16.429 1.00 . B B . 6 VAL CB 1 1 5 4633 2 1 6 VAL CG1 C -1.314 7.895 -15.332 1.00 . B B . 6 VAL CG1 1 1 5 4634 2 1 6 VAL CG2 C 1.054 7.341 -15.998 1.00 . B B . 6 VAL CG2 1 1 5 4635 2 1 6 VAL H H -1.050 6.170 -18.879 1.00 . B B . 6 VAL H 1 1 5 4636 2 1 6 VAL HA H -0.299 5.203 -16.208 1.00 . B B . 6 VAL HA 1 1 5 4637 2 1 6 VAL HB H -0.511 7.962 -17.308 1.00 . B B . 6 VAL HB 1 1 5 4638 2 1 6 VAL HG11 H -1.138 8.968 -15.238 1.00 . B B . 6 VAL HG11 1 1 5 4639 2 1 6 VAL HG12 H -2.359 7.721 -15.591 1.00 . B B . 6 VAL HG12 1 1 5 4640 2 1 6 VAL HG13 H -1.088 7.406 -14.385 1.00 . B B . 6 VAL HG13 1 1 5 4641 2 1 6 VAL HG21 H 1.159 7.937 -15.091 1.00 . B B . 6 VAL HG21 1 1 5 4642 2 1 6 VAL HG22 H 1.386 6.321 -15.802 1.00 . B B . 6 VAL HG22 1 1 5 4643 2 1 6 VAL HG23 H 1.662 7.775 -16.791 1.00 . B B . 6 VAL HG23 1 1 5 4644 2 1 6 VAL N N -0.516 5.653 -18.210 1.00 . B B . 6 VAL N 1 1 5 4645 2 1 6 VAL O O -3.168 6.069 -17.445 1.00 . B B . 6 VAL O 1 1 5 4646 2 1 7 TYR C C -4.386 5.181 -13.746 1.00 . B B . 7 TYR C 1 1 5 4647 2 1 7 TYR CA C -4.052 4.737 -15.172 1.00 . B B . 7 TYR CA 1 1 5 4648 2 1 7 TYR CB C -4.193 3.216 -15.265 1.00 . B B . 7 TYR CB 1 1 5 4649 2 1 7 TYR CD1 C -3.846 2.884 -17.740 1.00 . B B . 7 TYR CD1 1 1 5 4650 2 1 7 TYR CD2 C -5.883 2.100 -16.766 1.00 . B B . 7 TYR CD2 1 1 5 4651 2 1 7 TYR CE1 C -4.280 2.414 -19.030 1.00 . B B . 7 TYR CE1 1 1 5 4652 2 1 7 TYR CE2 C -6.318 1.630 -18.056 1.00 . B B . 7 TYR CE2 1 1 5 4653 2 1 7 TYR CG C -4.656 2.717 -16.636 1.00 . B B . 7 TYR CG 1 1 5 4654 2 1 7 TYR CZ C -5.495 1.810 -19.124 1.00 . B B . 7 TYR CZ 1 1 5 4655 2 1 7 TYR H H -1.998 4.715 -14.827 1.00 . B B . 7 TYR H 1 1 5 4656 2 1 7 TYR HA H -4.687 5.281 -15.871 1.00 . B B . 7 TYR HA 1 1 5 4657 2 1 7 TYR HB2 H -3.234 2.757 -15.027 1.00 . B B . 7 TYR HB2 1 1 5 4658 2 1 7 TYR HB3 H -4.903 2.881 -14.509 1.00 . B B . 7 TYR HB3 1 1 5 4659 2 1 7 TYR HD1 H -2.877 3.372 -17.636 1.00 . B B . 7 TYR HD1 1 1 5 4660 2 1 7 TYR HD2 H -6.523 1.968 -15.895 1.00 . B B . 7 TYR HD2 1 1 5 4661 2 1 7 TYR HE1 H -3.650 2.539 -19.910 1.00 . B B . 7 TYR HE1 1 1 5 4662 2 1 7 TYR HE2 H -7.285 1.139 -18.174 1.00 . B B . 7 TYR HE2 1 1 5 4663 2 1 7 TYR HH H -5.745 0.381 -20.419 1.00 . B B . 7 TYR HH 1 1 5 4664 2 1 7 TYR N N -2.668 5.032 -15.499 1.00 . B B . 7 TYR N 1 1 5 4665 2 1 7 TYR O O -3.701 4.802 -12.798 1.00 . B B . 7 TYR O 1 1 5 4666 2 1 7 TYR OH O -5.907 1.366 -20.342 1.00 . B B . 7 TYR OH 1 1 5 4667 2 1 8 LYS C C -7.336 6.106 -12.123 1.00 . B B . 8 LYS C 1 1 5 4668 2 1 8 LYS CA C -5.870 6.482 -12.347 1.00 . B B . 8 LYS CA 1 1 5 4669 2 1 8 LYS CB C -5.595 7.982 -12.234 1.00 . B B . 8 LYS CB 1 1 5 4670 2 1 8 LYS CD C -6.338 10.155 -11.190 1.00 . B B . 8 LYS CD 1 1 5 4671 2 1 8 LYS CE C -7.276 10.809 -10.174 1.00 . B B . 8 LYS CE 1 1 5 4672 2 1 8 LYS CG C -6.537 8.638 -11.222 1.00 . B B . 8 LYS CG 1 1 5 4673 2 1 8 LYS H H -5.989 6.285 -14.417 1.00 . B B . 8 LYS H 1 1 5 4674 2 1 8 LYS HA H -5.266 5.985 -11.586 1.00 . B B . 8 LYS HA 1 1 5 4675 2 1 8 LYS HB2 H -4.561 8.145 -11.931 1.00 . B B . 8 LYS HB2 1 1 5 4676 2 1 8 LYS HB3 H -5.718 8.453 -13.209 1.00 . B B . 8 LYS HB3 1 1 5 4677 2 1 8 LYS HD2 H -5.303 10.384 -10.936 1.00 . B B . 8 LYS HD2 1 1 5 4678 2 1 8 LYS HD3 H -6.523 10.570 -12.181 1.00 . B B . 8 LYS HD3 1 1 5 4679 2 1 8 LYS HE2 H -8.241 11.012 -10.639 1.00 . B B . 8 LYS HE2 1 1 5 4680 2 1 8 LYS HE3 H -7.459 10.125 -9.345 1.00 . B B . 8 LYS HE3 1 1 5 4681 2 1 8 LYS HG2 H -7.571 8.408 -11.481 1.00 . B B . 8 LYS HG2 1 1 5 4682 2 1 8 LYS HG3 H -6.357 8.223 -10.230 1.00 . B B . 8 LYS HG3 1 1 5 4683 2 1 8 LYS HZ1 H -7.096 12.345 -8.777 1.00 . B B . 8 LYS HZ1 1 1 5 4684 2 1 8 LYS HZ3 H -6.834 12.842 -10.305 1.00 . B B . 8 LYS HZ3 1 1 5 4685 2 1 8 LYS N N -5.437 5.981 -13.641 1.00 . B B . 8 LYS N 1 1 5 4686 2 1 8 LYS NZ N -6.690 12.070 -9.665 1.00 . B B . 8 LYS NZ 1 1 5 4687 2 1 8 LYS O O -8.039 5.750 -13.067 1.00 . B B . 8 LYS O 1 1 5 4688 2 1 9 CYS C C -9.869 7.181 -10.233 1.00 . B B . 9 CYS C 1 1 5 4689 2 1 9 CYS CA C -9.123 5.874 -10.510 1.00 . B B . 9 CYS CA 1 1 5 4690 2 1 9 CYS CB C -9.183 4.918 -9.318 1.00 . B B . 9 CYS CB 1 1 5 4691 2 1 9 CYS H H -7.174 6.490 -10.107 1.00 . B B . 9 CYS H 1 1 5 4692 2 1 9 CYS HA H -9.556 5.355 -11.365 1.00 . B B . 9 CYS HA 1 1 5 4693 2 1 9 CYS HB2 H -8.506 4.079 -9.479 1.00 . B B . 9 CYS HB2 1 1 5 4694 2 1 9 CYS HB3 H -8.848 5.428 -8.415 1.00 . B B . 9 CYS HB3 1 1 5 4695 2 1 9 CYS N N -7.753 6.199 -10.869 1.00 . B B . 9 CYS N 1 1 5 4696 2 1 9 CYS O O -9.254 8.237 -10.105 1.00 . B B . 9 CYS O 1 1 5 4697 2 1 9 CYS SG S -10.844 4.224 -8.973 1.00 . B B . 9 CYS SG 1 1 5 4698 2 1 10 GLU C C -12.599 8.155 -8.471 1.00 . B B . 10 GLU C 1 1 5 4699 2 1 10 GLU CA C -12.024 8.224 -9.887 1.00 . B B . 10 GLU CA 1 1 5 4700 2 1 10 GLU CB C -13.141 8.338 -10.927 1.00 . B B . 10 GLU CB 1 1 5 4701 2 1 10 GLU CD C -12.065 9.850 -12.635 1.00 . B B . 10 GLU CD 1 1 5 4702 2 1 10 GLU CG C -12.565 8.434 -12.342 1.00 . B B . 10 GLU CG 1 1 5 4703 2 1 10 GLU H H -11.681 6.202 -10.253 1.00 . B B . 10 GLU H 1 1 5 4704 2 1 10 GLU HA H -11.363 9.086 -9.978 1.00 . B B . 10 GLU HA 1 1 5 4705 2 1 10 GLU HB2 H -13.799 7.471 -10.856 1.00 . B B . 10 GLU HB2 1 1 5 4706 2 1 10 GLU HB3 H -13.749 9.218 -10.718 1.00 . B B . 10 GLU HB3 1 1 5 4707 2 1 10 GLU HG2 H -11.746 7.724 -12.453 1.00 . B B . 10 GLU HG2 1 1 5 4708 2 1 10 GLU HG3 H -13.328 8.156 -13.068 1.00 . B B . 10 GLU HG3 1 1 5 4709 2 1 10 GLU N N -11.187 7.065 -10.147 1.00 . B B . 10 GLU N 1 1 5 4710 2 1 10 GLU O O -13.084 9.157 -7.945 1.00 . B B . 10 GLU O 1 1 5 4711 2 1 10 GLU OE1 O -12.867 10.734 -12.971 1.00 . B B . 10 GLU OE1 1 1 5 4712 2 1 10 GLU OE2 O -10.793 10.017 -12.503 1.00 . B B . 10 GLU OE2 1 1 5 4713 2 1 11 LEU C C -11.875 6.834 -5.553 1.00 . B B . 11 LEU C 1 1 5 4714 2 1 11 LEU CA C -13.034 6.754 -6.548 1.00 . B B . 11 LEU CA 1 1 5 4715 2 1 11 LEU CB C -13.821 5.444 -6.472 1.00 . B B . 11 LEU CB 1 1 5 4716 2 1 11 LEU CD1 C -15.476 3.819 -7.462 1.00 . B B . 11 LEU CD1 1 1 5 4717 2 1 11 LEU CD2 C -15.617 6.287 -8.029 1.00 . B B . 11 LEU CD2 1 1 5 4718 2 1 11 LEU CG C -14.695 5.116 -7.684 1.00 . B B . 11 LEU CG 1 1 5 4719 2 1 11 LEU H H -12.131 6.156 -8.329 1.00 . B B . 11 LEU H 1 1 5 4720 2 1 11 LEU HA H -13.732 7.563 -6.332 1.00 . B B . 11 LEU HA 1 1 5 4721 2 1 11 LEU HB2 H -13.114 4.627 -6.327 1.00 . B B . 11 LEU HB2 1 1 5 4722 2 1 11 LEU HB3 H -14.457 5.476 -5.588 1.00 . B B . 11 LEU HB3 1 1 5 4723 2 1 11 LEU HD11 H -14.842 3.098 -6.945 1.00 . B B . 11 LEU HD11 1 1 5 4724 2 1 11 LEU HD12 H -16.359 4.026 -6.857 1.00 . B B . 11 LEU HD12 1 1 5 4725 2 1 11 LEU HD13 H -15.782 3.409 -8.424 1.00 . B B . 11 LEU HD13 1 1 5 4726 2 1 11 LEU HD21 H -15.168 6.881 -8.825 1.00 . B B . 11 LEU HD21 1 1 5 4727 2 1 11 LEU HD22 H -16.582 5.905 -8.361 1.00 . B B . 11 LEU HD22 1 1 5 4728 2 1 11 LEU HD23 H -15.757 6.911 -7.147 1.00 . B B . 11 LEU HD23 1 1 5 4729 2 1 11 LEU HG H -14.043 4.956 -8.543 1.00 . B B . 11 LEU HG 1 1 5 4730 2 1 11 LEU N N -12.527 6.965 -7.894 1.00 . B B . 11 LEU N 1 1 5 4731 2 1 11 LEU O O -11.712 7.840 -4.864 1.00 . B B . 11 LEU O 1 1 5 4732 2 1 12 CYS C C -8.971 6.794 -5.008 1.00 . B B . 12 CYS C 1 1 5 4733 2 1 12 CYS CA C -9.960 5.697 -4.609 1.00 . B B . 12 CYS CA 1 1 5 4734 2 1 12 CYS CB C -9.310 4.311 -4.616 1.00 . B B . 12 CYS CB 1 1 5 4735 2 1 12 CYS H H -11.239 4.947 -6.073 1.00 . B B . 12 CYS H 1 1 5 4736 2 1 12 CYS HA H -10.346 5.870 -3.604 1.00 . B B . 12 CYS HA 1 1 5 4737 2 1 12 CYS HB2 H -8.405 4.348 -4.012 1.00 . B B . 12 CYS HB2 1 1 5 4738 2 1 12 CYS HB3 H -9.987 3.605 -4.135 1.00 . B B . 12 CYS HB3 1 1 5 4739 2 1 12 CYS N N -11.099 5.760 -5.509 1.00 . B B . 12 CYS N 1 1 5 4740 2 1 12 CYS O O -8.218 7.291 -4.171 1.00 . B B . 12 CYS O 1 1 5 4741 2 1 12 CYS SG S -8.882 3.673 -6.277 1.00 . B B . 12 CYS SG 1 1 5 4742 2 1 13 GLY C C -6.675 7.665 -6.878 1.00 . B B . 13 GLY C 1 1 5 4743 2 1 13 GLY CA C -8.118 8.167 -6.807 1.00 . B B . 13 GLY CA 1 1 5 4744 2 1 13 GLY H H -9.617 6.730 -6.961 1.00 . B B . 13 GLY H 1 1 5 4745 2 1 13 GLY HA2 H -8.450 8.470 -7.800 1.00 . B B . 13 GLY HA2 1 1 5 4746 2 1 13 GLY HA3 H -8.168 9.051 -6.171 1.00 . B B . 13 GLY HA3 1 1 5 4747 2 1 13 GLY N N -9.002 7.138 -6.287 1.00 . B B . 13 GLY N 1 1 5 4748 2 1 13 GLY O O -5.735 8.453 -6.800 1.00 . B B . 13 GLY O 1 1 5 4749 2 1 14 GLN C C -4.684 5.842 -8.531 1.00 . B B . 14 GLN C 1 1 5 4750 2 1 14 GLN CA C -5.232 5.736 -7.107 1.00 . B B . 14 GLN CA 1 1 5 4751 2 1 14 GLN CB C -5.282 4.278 -6.645 1.00 . B B . 14 GLN CB 1 1 5 4752 2 1 14 GLN CD C -4.223 2.144 -7.473 1.00 . B B . 14 GLN CD 1 1 5 4753 2 1 14 GLN CG C -3.966 3.561 -6.954 1.00 . B B . 14 GLN CG 1 1 5 4754 2 1 14 GLN H H -7.315 5.719 -7.087 1.00 . B B . 14 GLN H 1 1 5 4755 2 1 14 GLN HA H -4.601 6.305 -6.424 1.00 . B B . 14 GLN HA 1 1 5 4756 2 1 14 GLN HB2 H -5.480 4.239 -5.574 1.00 . B B . 14 GLN HB2 1 1 5 4757 2 1 14 GLN HB3 H -6.105 3.765 -7.140 1.00 . B B . 14 GLN HB3 1 1 5 4758 2 1 14 GLN HE21 H -4.838 1.625 -5.614 1.00 . B B . 14 GLN HE21 1 1 5 4759 2 1 14 GLN HE22 H -4.887 0.356 -6.793 1.00 . B B . 14 GLN HE22 1 1 5 4760 2 1 14 GLN HG2 H -3.404 4.127 -7.696 1.00 . B B . 14 GLN HG2 1 1 5 4761 2 1 14 GLN HG3 H -3.353 3.516 -6.054 1.00 . B B . 14 GLN HG3 1 1 5 4762 2 1 14 GLN N N -6.544 6.354 -7.024 1.00 . B B . 14 GLN N 1 1 5 4763 2 1 14 GLN NE2 N -4.688 1.306 -6.550 1.00 . B B . 14 GLN NE2 1 1 5 4764 2 1 14 GLN O O -5.405 5.602 -9.497 1.00 . B B . 14 GLN O 1 1 5 4765 2 1 14 GLN OE1 O -4.015 1.833 -8.634 1.00 . B B . 14 GLN OE1 1 1 5 4766 2 1 15 VAL C C -1.602 5.347 -9.999 1.00 . B B . 15 VAL C 1 1 5 4767 2 1 15 VAL CA C -2.758 6.344 -9.905 1.00 . B B . 15 VAL CA 1 1 5 4768 2 1 15 VAL CB C -2.315 7.794 -10.113 1.00 . B B . 15 VAL CB 1 1 5 4769 2 1 15 VAL CG1 C -1.766 8.003 -11.524 1.00 . B B . 15 VAL CG1 1 1 5 4770 2 1 15 VAL CG2 C -3.462 8.765 -9.821 1.00 . B B . 15 VAL CG2 1 1 5 4771 2 1 15 VAL H H -2.831 6.398 -7.825 1.00 . B B . 15 VAL H 1 1 5 4772 2 1 15 VAL HA H -3.493 6.103 -10.674 1.00 . B B . 15 VAL HA 1 1 5 4773 2 1 15 VAL HB H -1.512 8.003 -9.406 1.00 . B B . 15 VAL HB 1 1 5 4774 2 1 15 VAL HG11 H -1.610 9.068 -11.700 1.00 . B B . 15 VAL HG11 1 1 5 4775 2 1 15 VAL HG12 H -0.817 7.476 -11.627 1.00 . B B . 15 VAL HG12 1 1 5 4776 2 1 15 VAL HG13 H -2.477 7.616 -12.253 1.00 . B B . 15 VAL HG13 1 1 5 4777 2 1 15 VAL HG21 H -3.282 9.264 -8.869 1.00 . B B . 15 VAL HG21 1 1 5 4778 2 1 15 VAL HG22 H -3.520 9.508 -10.616 1.00 . B B . 15 VAL HG22 1 1 5 4779 2 1 15 VAL HG23 H -4.401 8.213 -9.769 1.00 . B B . 15 VAL HG23 1 1 5 4780 2 1 15 VAL N N -3.412 6.203 -8.615 1.00 . B B . 15 VAL N 1 1 5 4781 2 1 15 VAL O O -0.859 5.161 -9.036 1.00 . B B . 15 VAL O 1 1 5 4782 2 1 16 VAL C C 0.044 3.862 -12.848 1.00 . B B . 16 VAL C 1 1 5 4783 2 1 16 VAL CA C -0.431 3.758 -11.397 1.00 . B B . 16 VAL CA 1 1 5 4784 2 1 16 VAL CB C -0.923 2.357 -11.027 1.00 . B B . 16 VAL CB 1 1 5 4785 2 1 16 VAL CG1 C -1.121 2.227 -9.516 1.00 . B B . 16 VAL CG1 1 1 5 4786 2 1 16 VAL CG2 C -2.208 2.011 -11.781 1.00 . B B . 16 VAL CG2 1 1 5 4787 2 1 16 VAL H H -2.093 4.890 -11.945 1.00 . B B . 16 VAL H 1 1 5 4788 2 1 16 VAL HA H 0.399 4.010 -10.738 1.00 . B B . 16 VAL HA 1 1 5 4789 2 1 16 VAL HB H -0.156 1.644 -11.328 1.00 . B B . 16 VAL HB 1 1 5 4790 2 1 16 VAL HG11 H -2.104 2.614 -9.244 1.00 . B B . 16 VAL HG11 1 1 5 4791 2 1 16 VAL HG12 H -1.051 1.178 -9.229 1.00 . B B . 16 VAL HG12 1 1 5 4792 2 1 16 VAL HG13 H -0.350 2.798 -8.998 1.00 . B B . 16 VAL HG13 1 1 5 4793 2 1 16 VAL HG21 H -3.070 2.211 -11.142 1.00 . B B . 16 VAL HG21 1 1 5 4794 2 1 16 VAL HG22 H -2.276 2.620 -12.683 1.00 . B B . 16 VAL HG22 1 1 5 4795 2 1 16 VAL HG23 H -2.196 0.956 -12.054 1.00 . B B . 16 VAL HG23 1 1 5 4796 2 1 16 VAL N N -1.485 4.732 -11.166 1.00 . B B . 16 VAL N 1 1 5 4797 2 1 16 VAL O O -0.645 4.434 -13.692 1.00 . B B . 16 VAL O 1 1 5 4798 2 1 17 LYS C C 1.733 1.914 -15.028 1.00 . B B . 17 LYS C 1 1 5 4799 2 1 17 LYS CA C 1.793 3.321 -14.429 1.00 . B B . 17 LYS CA 1 1 5 4800 2 1 17 LYS CB C 3.201 3.917 -14.395 1.00 . B B . 17 LYS CB 1 1 5 4801 2 1 17 LYS CD C 5.116 4.739 -15.815 1.00 . B B . 17 LYS CD 1 1 5 4802 2 1 17 LYS CE C 5.337 6.232 -16.067 1.00 . B B . 17 LYS CE 1 1 5 4803 2 1 17 LYS CG C 3.623 4.406 -15.783 1.00 . B B . 17 LYS CG 1 1 5 4804 2 1 17 LYS H H 1.771 2.836 -12.403 1.00 . B B . 17 LYS H 1 1 5 4805 2 1 17 LYS HA H 1.177 3.983 -15.038 1.00 . B B . 17 LYS HA 1 1 5 4806 2 1 17 LYS HB2 H 3.234 4.746 -13.688 1.00 . B B . 17 LYS HB2 1 1 5 4807 2 1 17 LYS HB3 H 3.909 3.166 -14.039 1.00 . B B . 17 LYS HB3 1 1 5 4808 2 1 17 LYS HD2 H 5.577 4.454 -14.870 1.00 . B B . 17 LYS HD2 1 1 5 4809 2 1 17 LYS HD3 H 5.605 4.158 -16.598 1.00 . B B . 17 LYS HD3 1 1 5 4810 2 1 17 LYS HE2 H 5.221 6.450 -17.129 1.00 . B B . 17 LYS HE2 1 1 5 4811 2 1 17 LYS HE3 H 4.583 6.813 -15.537 1.00 . B B . 17 LYS HE3 1 1 5 4812 2 1 17 LYS HG2 H 3.402 3.639 -16.525 1.00 . B B . 17 LYS HG2 1 1 5 4813 2 1 17 LYS HG3 H 3.044 5.288 -16.053 1.00 . B B . 17 LYS HG3 1 1 5 4814 2 1 17 LYS HZ1 H 7.119 5.937 -15.025 1.00 . B B . 17 LYS HZ1 1 1 5 4815 2 1 17 LYS HZ3 H 6.670 7.501 -15.087 1.00 . B B . 17 LYS HZ3 1 1 5 4816 2 1 17 LYS N N 1.218 3.299 -13.094 1.00 . B B . 17 LYS N 1 1 5 4817 2 1 17 LYS NZ N 6.689 6.638 -15.618 1.00 . B B . 17 LYS NZ 1 1 5 4818 2 1 17 LYS O O 1.617 0.930 -14.299 1.00 . B B . 17 LYS O 1 1 5 4819 2 1 18 VAL C C 3.163 0.273 -17.602 1.00 . B B . 18 VAL C 1 1 5 4820 2 1 18 VAL CA C 1.771 0.596 -17.055 1.00 . B B . 18 VAL CA 1 1 5 4821 2 1 18 VAL CB C 0.696 0.638 -18.143 1.00 . B B . 18 VAL CB 1 1 5 4822 2 1 18 VAL CG1 C 0.784 -0.593 -19.048 1.00 . B B . 18 VAL CG1 1 1 5 4823 2 1 18 VAL CG2 C -0.699 0.769 -17.530 1.00 . B B . 18 VAL CG2 1 1 5 4824 2 1 18 VAL H H 1.908 2.671 -16.934 1.00 . B B . 18 VAL H 1 1 5 4825 2 1 18 VAL HA H 1.491 -0.172 -16.334 1.00 . B B . 18 VAL HA 1 1 5 4826 2 1 18 VAL HB H 0.877 1.519 -18.758 1.00 . B B . 18 VAL HB 1 1 5 4827 2 1 18 VAL HG11 H 1.799 -0.688 -19.435 1.00 . B B . 18 VAL HG11 1 1 5 4828 2 1 18 VAL HG12 H 0.530 -1.484 -18.475 1.00 . B B . 18 VAL HG12 1 1 5 4829 2 1 18 VAL HG13 H 0.087 -0.483 -19.878 1.00 . B B . 18 VAL HG13 1 1 5 4830 2 1 18 VAL HG21 H -1.452 0.616 -18.304 1.00 . B B . 18 VAL HG21 1 1 5 4831 2 1 18 VAL HG22 H -0.824 0.020 -16.748 1.00 . B B . 18 VAL HG22 1 1 5 4832 2 1 18 VAL HG23 H -0.816 1.765 -17.102 1.00 . B B . 18 VAL HG23 1 1 5 4833 2 1 18 VAL N N 1.815 1.865 -16.349 1.00 . B B . 18 VAL N 1 1 5 4834 2 1 18 VAL O O 3.466 0.576 -18.755 1.00 . B B . 18 VAL O 1 1 5 4835 2 1 19 LEU C C 5.271 -1.828 -18.166 1.00 . B B . 19 LEU C 1 1 5 4836 2 1 19 LEU CA C 5.326 -0.702 -17.132 1.00 . B B . 19 LEU CA 1 1 5 4837 2 1 19 LEU CB C 6.160 -1.044 -15.894 1.00 . B B . 19 LEU CB 1 1 5 4838 2 1 19 LEU CD1 C 7.621 0.362 -14.395 1.00 . B B . 19 LEU CD1 1 1 5 4839 2 1 19 LEU CD2 C 8.668 -1.253 -16.047 1.00 . B B . 19 LEU CD2 1 1 5 4840 2 1 19 LEU CG C 7.496 -0.311 -15.763 1.00 . B B . 19 LEU CG 1 1 5 4841 2 1 19 LEU H H 3.720 -0.577 -15.811 1.00 . B B . 19 LEU H 1 1 5 4842 2 1 19 LEU HA H 5.783 0.172 -17.596 1.00 . B B . 19 LEU HA 1 1 5 4843 2 1 19 LEU HB2 H 5.562 -0.830 -15.007 1.00 . B B . 19 LEU HB2 1 1 5 4844 2 1 19 LEU HB3 H 6.354 -2.117 -15.897 1.00 . B B . 19 LEU HB3 1 1 5 4845 2 1 19 LEU HD11 H 7.712 -0.401 -13.622 1.00 . B B . 19 LEU HD11 1 1 5 4846 2 1 19 LEU HD12 H 8.505 1.000 -14.382 1.00 . B B . 19 LEU HD12 1 1 5 4847 2 1 19 LEU HD13 H 6.734 0.967 -14.206 1.00 . B B . 19 LEU HD13 1 1 5 4848 2 1 19 LEU HD21 H 8.334 -2.063 -16.695 1.00 . B B . 19 LEU HD21 1 1 5 4849 2 1 19 LEU HD22 H 9.468 -0.700 -16.539 1.00 . B B . 19 LEU HD22 1 1 5 4850 2 1 19 LEU HD23 H 9.037 -1.667 -15.108 1.00 . B B . 19 LEU HD23 1 1 5 4851 2 1 19 LEU HG H 7.529 0.478 -16.514 1.00 . B B . 19 LEU HG 1 1 5 4852 2 1 19 LEU N N 3.974 -0.336 -16.748 1.00 . B B . 19 LEU N 1 1 5 4853 2 1 19 LEU O O 6.034 -1.826 -19.131 1.00 . B B . 19 LEU O 1 1 5 4854 2 1 20 GLU C C 2.715 -4.224 -18.998 1.00 . B B . 20 GLU C 1 1 5 4855 2 1 20 GLU CA C 4.199 -3.892 -18.829 1.00 . B B . 20 GLU CA 1 1 5 4856 2 1 20 GLU CB C 4.979 -5.109 -18.329 1.00 . B B . 20 GLU CB 1 1 5 4857 2 1 20 GLU CD C 4.886 -6.442 -20.466 1.00 . B B . 20 GLU CD 1 1 5 4858 2 1 20 GLU CG C 4.477 -6.392 -18.993 1.00 . B B . 20 GLU CG 1 1 5 4859 2 1 20 GLU H H 3.746 -2.756 -17.141 1.00 . B B . 20 GLU H 1 1 5 4860 2 1 20 GLU HA H 4.616 -3.566 -19.781 1.00 . B B . 20 GLU HA 1 1 5 4861 2 1 20 GLU HB2 H 6.040 -4.977 -18.539 1.00 . B B . 20 GLU HB2 1 1 5 4862 2 1 20 GLU HB3 H 4.877 -5.191 -17.246 1.00 . B B . 20 GLU HB3 1 1 5 4863 2 1 20 GLU HG2 H 4.882 -7.259 -18.470 1.00 . B B . 20 GLU HG2 1 1 5 4864 2 1 20 GLU HG3 H 3.392 -6.449 -18.910 1.00 . B B . 20 GLU HG3 1 1 5 4865 2 1 20 GLU N N 4.362 -2.762 -17.929 1.00 . B B . 20 GLU N 1 1 5 4866 2 1 20 GLU O O 2.059 -4.655 -18.051 1.00 . B B . 20 GLU O 1 1 5 4867 2 1 20 GLU OE1 O 6.035 -6.983 -20.696 1.00 . B B . 20 GLU OE1 1 1 5 4868 2 1 20 GLU OE2 O 4.131 -5.982 -21.336 1.00 . B B . 20 GLU OE2 1 1 5 4869 2 1 21 GLU C C 0.427 -5.651 -19.970 1.00 . B B . 21 GLU C 1 1 5 4870 2 1 21 GLU CA C 0.834 -4.281 -20.518 1.00 . B B . 21 GLU CA 1 1 5 4871 2 1 21 GLU CB C 0.576 -4.194 -22.023 1.00 . B B . 21 GLU CB 1 1 5 4872 2 1 21 GLU CD C 1.211 -5.117 -24.283 1.00 . B B . 21 GLU CD 1 1 5 4873 2 1 21 GLU CG C 1.292 -5.322 -22.769 1.00 . B B . 21 GLU CG 1 1 5 4874 2 1 21 GLU H H 2.768 -3.660 -20.977 1.00 . B B . 21 GLU H 1 1 5 4875 2 1 21 GLU HA H 0.268 -3.499 -20.013 1.00 . B B . 21 GLU HA 1 1 5 4876 2 1 21 GLU HB2 H -0.495 -4.249 -22.216 1.00 . B B . 21 GLU HB2 1 1 5 4877 2 1 21 GLU HB3 H 0.918 -3.230 -22.399 1.00 . B B . 21 GLU HB3 1 1 5 4878 2 1 21 GLU HG2 H 2.335 -5.362 -22.459 1.00 . B B . 21 GLU HG2 1 1 5 4879 2 1 21 GLU HG3 H 0.844 -6.279 -22.504 1.00 . B B . 21 GLU HG3 1 1 5 4880 2 1 21 GLU N N 2.228 -4.010 -20.212 1.00 . B B . 21 GLU N 1 1 5 4881 2 1 21 GLU O O 1.266 -6.539 -19.824 1.00 . B B . 21 GLU O 1 1 5 4882 2 1 21 GLU OE1 O 2.007 -4.217 -24.754 1.00 . B B . 21 GLU OE1 1 1 5 4883 2 1 21 GLU OE2 O 0.421 -5.791 -24.959 1.00 . B B . 21 GLU OE2 1 1 5 4884 2 1 22 GLY C C -2.362 -7.671 -20.143 1.00 . B B . 22 GLY C 1 1 5 4885 2 1 22 GLY CA C -1.388 -7.025 -19.155 1.00 . B B . 22 GLY CA 1 1 5 4886 2 1 22 GLY H H -1.535 -5.052 -19.804 1.00 . B B . 22 GLY H 1 1 5 4887 2 1 22 GLY HA2 H -0.568 -7.712 -18.946 1.00 . B B . 22 GLY HA2 1 1 5 4888 2 1 22 GLY HA3 H -1.895 -6.838 -18.208 1.00 . B B . 22 GLY HA3 1 1 5 4889 2 1 22 GLY N N -0.860 -5.779 -19.683 1.00 . B B . 22 GLY N 1 1 5 4890 2 1 22 GLY O O -2.208 -7.529 -21.355 1.00 . B B . 22 GLY O 1 1 5 4891 2 1 23 GLY C C -5.757 -8.630 -19.978 1.00 . B B . 23 GLY C 1 1 5 4892 2 1 23 GLY CA C -4.344 -9.032 -20.405 1.00 . B B . 23 GLY CA 1 1 5 4893 2 1 23 GLY H H -3.463 -8.475 -18.601 1.00 . B B . 23 GLY H 1 1 5 4894 2 1 23 GLY HA2 H -4.190 -8.778 -21.454 1.00 . B B . 23 GLY HA2 1 1 5 4895 2 1 23 GLY HA3 H -4.227 -10.113 -20.318 1.00 . B B . 23 GLY HA3 1 1 5 4896 2 1 23 GLY N N -3.345 -8.365 -19.587 1.00 . B B . 23 GLY N 1 1 5 4897 2 1 23 GLY O O -6.564 -8.210 -20.807 1.00 . B B . 23 GLY O 1 1 5 4898 2 1 24 GLY C C -7.455 -6.919 -17.959 1.00 . B B . 24 GLY C 1 1 5 4899 2 1 24 GLY CA C -7.317 -8.432 -18.141 1.00 . B B . 24 GLY CA 1 1 5 4900 2 1 24 GLY H H -5.354 -9.118 -18.019 1.00 . B B . 24 GLY H 1 1 5 4901 2 1 24 GLY HA2 H -8.101 -8.795 -18.805 1.00 . B B . 24 GLY HA2 1 1 5 4902 2 1 24 GLY HA3 H -7.456 -8.932 -17.182 1.00 . B B . 24 GLY HA3 1 1 5 4903 2 1 24 GLY N N -6.015 -8.775 -18.687 1.00 . B B . 24 GLY N 1 1 5 4904 2 1 24 GLY O O -7.064 -6.147 -18.833 1.00 . B B . 24 GLY O 1 1 5 4905 2 1 25 THR C C -7.718 -4.828 -15.092 1.00 . B B . 25 THR C 1 1 5 4906 2 1 25 THR CA C -8.205 -5.135 -16.509 1.00 . B B . 25 THR CA 1 1 5 4907 2 1 25 THR CB C -9.683 -4.802 -16.729 1.00 . B B . 25 THR CB 1 1 5 4908 2 1 25 THR CG2 C -10.081 -3.464 -16.102 1.00 . B B . 25 THR CG2 1 1 5 4909 2 1 25 THR H H -8.328 -7.176 -16.111 1.00 . B B . 25 THR H 1 1 5 4910 2 1 25 THR HA H -7.594 -4.546 -17.192 1.00 . B B . 25 THR HA 1 1 5 4911 2 1 25 THR HB H -10.322 -5.608 -16.366 1.00 . B B . 25 THR HB 1 1 5 4912 2 1 25 THR HG1 H -9.959 -5.433 -18.608 1.00 . B B . 25 THR HG1 1 1 5 4913 2 1 25 THR HG21 H -9.722 -3.424 -15.074 1.00 . B B . 25 THR HG21 1 1 5 4914 2 1 25 THR HG22 H -9.638 -2.649 -16.674 1.00 . B B . 25 THR HG22 1 1 5 4915 2 1 25 THR HG23 H -11.167 -3.367 -16.112 1.00 . B B . 25 THR HG23 1 1 5 4916 2 1 25 THR N N -8.012 -6.541 -16.817 1.00 . B B . 25 THR N 1 1 5 4917 2 1 25 THR O O -7.703 -5.707 -14.232 1.00 . B B . 25 THR O 1 1 5 4918 2 1 25 THR OG1 O -9.782 -4.571 -18.132 1.00 . B B . 25 THR OG1 1 1 5 4919 2 1 26 LEU C C -8.028 -2.699 -12.732 1.00 . B B . 26 LEU C 1 1 5 4920 2 1 26 LEU CA C -6.844 -3.141 -13.594 1.00 . B B . 26 LEU CA 1 1 5 4921 2 1 26 LEU CB C -5.767 -2.067 -13.758 1.00 . B B . 26 LEU CB 1 1 5 4922 2 1 26 LEU CD1 C -3.910 -1.097 -15.161 1.00 . B B . 26 LEU CD1 1 1 5 4923 2 1 26 LEU CD2 C -3.728 -3.462 -14.261 1.00 . B B . 26 LEU CD2 1 1 5 4924 2 1 26 LEU CG C -4.667 -2.370 -14.776 1.00 . B B . 26 LEU CG 1 1 5 4925 2 1 26 LEU H H -7.347 -2.867 -15.597 1.00 . B B . 26 LEU H 1 1 5 4926 2 1 26 LEU HA H -6.372 -4.001 -13.118 1.00 . B B . 26 LEU HA 1 1 5 4927 2 1 26 LEU HB2 H -6.253 -1.134 -14.045 1.00 . B B . 26 LEU HB2 1 1 5 4928 2 1 26 LEU HB3 H -5.300 -1.898 -12.788 1.00 . B B . 26 LEU HB3 1 1 5 4929 2 1 26 LEU HD11 H -4.477 -0.225 -14.836 1.00 . B B . 26 LEU HD11 1 1 5 4930 2 1 26 LEU HD12 H -2.932 -1.096 -14.678 1.00 . B B . 26 LEU HD12 1 1 5 4931 2 1 26 LEU HD13 H -3.781 -1.064 -16.243 1.00 . B B . 26 LEU HD13 1 1 5 4932 2 1 26 LEU HD21 H -3.848 -3.565 -13.183 1.00 . B B . 26 LEU HD21 1 1 5 4933 2 1 26 LEU HD22 H -3.969 -4.408 -14.746 1.00 . B B . 26 LEU HD22 1 1 5 4934 2 1 26 LEU HD23 H -2.696 -3.190 -14.487 1.00 . B B . 26 LEU HD23 1 1 5 4935 2 1 26 LEU HG H -5.137 -2.751 -15.684 1.00 . B B . 26 LEU HG 1 1 5 4936 2 1 26 LEU N N -7.331 -3.576 -14.892 1.00 . B B . 26 LEU N 1 1 5 4937 2 1 26 LEU O O -8.441 -1.541 -12.786 1.00 . B B . 26 LEU O 1 1 5 4938 2 1 27 VAL C C -9.168 -2.669 -9.817 1.00 . B B . 27 VAL C 1 1 5 4939 2 1 27 VAL CA C -9.669 -3.366 -11.084 1.00 . B B . 27 VAL CA 1 1 5 4940 2 1 27 VAL CB C -10.436 -4.657 -10.794 1.00 . B B . 27 VAL CB 1 1 5 4941 2 1 27 VAL CG1 C -11.298 -4.512 -9.539 1.00 . B B . 27 VAL CG1 1 1 5 4942 2 1 27 VAL CG2 C -11.283 -5.074 -11.997 1.00 . B B . 27 VAL CG2 1 1 5 4943 2 1 27 VAL H H -8.198 -4.582 -11.919 1.00 . B B . 27 VAL H 1 1 5 4944 2 1 27 VAL HA H -10.337 -2.689 -11.617 1.00 . B B . 27 VAL HA 1 1 5 4945 2 1 27 VAL HB H -9.706 -5.446 -10.608 1.00 . B B . 27 VAL HB 1 1 5 4946 2 1 27 VAL HG11 H -11.942 -3.636 -9.640 1.00 . B B . 27 VAL HG11 1 1 5 4947 2 1 27 VAL HG12 H -11.914 -5.402 -9.416 1.00 . B B . 27 VAL HG12 1 1 5 4948 2 1 27 VAL HG13 H -10.656 -4.391 -8.667 1.00 . B B . 27 VAL HG13 1 1 5 4949 2 1 27 VAL HG21 H -11.981 -5.856 -11.697 1.00 . B B . 27 VAL HG21 1 1 5 4950 2 1 27 VAL HG22 H -11.839 -4.212 -12.366 1.00 . B B . 27 VAL HG22 1 1 5 4951 2 1 27 VAL HG23 H -10.633 -5.451 -12.786 1.00 . B B . 27 VAL HG23 1 1 5 4952 2 1 27 VAL N N -8.541 -3.644 -11.956 1.00 . B B . 27 VAL N 1 1 5 4953 2 1 27 VAL O O -7.989 -2.760 -9.479 1.00 . B B . 27 VAL O 1 1 5 4954 2 1 28 CYS C C -11.040 -0.661 -7.368 1.00 . B B . 28 CYS C 1 1 5 4955 2 1 28 CYS CA C -9.757 -1.279 -7.928 1.00 . B B . 28 CYS CA 1 1 5 4956 2 1 28 CYS CB C -8.673 -0.226 -8.163 1.00 . B B . 28 CYS CB 1 1 5 4957 2 1 28 CYS H H -11.047 -1.921 -9.432 1.00 . B B . 28 CYS H 1 1 5 4958 2 1 28 CYS HA H -9.349 -2.017 -7.237 1.00 . B B . 28 CYS HA 1 1 5 4959 2 1 28 CYS HB2 H -8.234 0.045 -7.202 1.00 . B B . 28 CYS HB2 1 1 5 4960 2 1 28 CYS HB3 H -7.878 -0.671 -8.762 1.00 . B B . 28 CYS HB3 1 1 5 4961 2 1 28 CYS N N -10.089 -1.990 -9.150 1.00 . B B . 28 CYS N 1 1 5 4962 2 1 28 CYS O O -11.766 0.028 -8.083 1.00 . B B . 28 CYS O 1 1 5 4963 2 1 28 CYS SG S -9.249 1.298 -8.995 1.00 . B B . 28 CYS SG 1 1 5 4964 2 1 29 CYS C C -13.679 -0.711 -6.305 1.00 . B B . 29 CYS C 1 1 5 4965 2 1 29 CYS CA C -12.462 -0.408 -5.428 1.00 . B B . 29 CYS CA 1 1 5 4966 2 1 29 CYS CB C -12.331 1.087 -5.130 1.00 . B B . 29 CYS CB 1 1 5 4967 2 1 29 CYS H H -10.685 -1.490 -5.517 1.00 . B B . 29 CYS H 1 1 5 4968 2 1 29 CYS HA H -12.537 -0.925 -4.471 1.00 . B B . 29 CYS HA 1 1 5 4969 2 1 29 CYS HB2 H -13.113 1.373 -4.426 1.00 . B B . 29 CYS HB2 1 1 5 4970 2 1 29 CYS HB3 H -11.376 1.262 -4.634 1.00 . B B . 29 CYS HB3 1 1 5 4971 2 1 29 CYS N N -11.280 -0.929 -6.093 1.00 . B B . 29 CYS N 1 1 5 4972 2 1 29 CYS O O -14.321 0.204 -6.818 1.00 . B B . 29 CYS O 1 1 5 4973 2 1 29 CYS SG S -12.436 2.174 -6.598 1.00 . B B . 29 CYS SG 1 1 5 4974 2 1 30 GLY C C -15.245 -1.552 -8.496 1.00 . B B . 30 GLY C 1 1 5 4975 2 1 30 GLY CA C -15.087 -2.432 -7.255 1.00 . B B . 30 GLY CA 1 1 5 4976 2 1 30 GLY H H -13.431 -2.735 -6.028 1.00 . B B . 30 GLY H 1 1 5 4977 2 1 30 GLY HA2 H -14.945 -3.470 -7.557 1.00 . B B . 30 GLY HA2 1 1 5 4978 2 1 30 GLY HA3 H -15.999 -2.395 -6.659 1.00 . B B . 30 GLY HA3 1 1 5 4979 2 1 30 GLY N N -13.959 -1.997 -6.450 1.00 . B B . 30 GLY N 1 1 5 4980 2 1 30 GLY O O -16.355 -1.370 -8.995 1.00 . B B . 30 GLY O 1 1 5 4981 2 1 31 GLU C C -12.876 -0.433 -10.982 1.00 . B B . 31 GLU C 1 1 5 4982 2 1 31 GLU CA C -14.120 -0.171 -10.132 1.00 . B B . 31 GLU CA 1 1 5 4983 2 1 31 GLU CB C -14.210 1.304 -9.734 1.00 . B B . 31 GLU CB 1 1 5 4984 2 1 31 GLU CD C -14.193 3.672 -10.603 1.00 . B B . 31 GLU CD 1 1 5 4985 2 1 31 GLU CG C -13.849 2.213 -10.911 1.00 . B B . 31 GLU CG 1 1 5 4986 2 1 31 GLU H H -13.222 -1.180 -8.547 1.00 . B B . 31 GLU H 1 1 5 4987 2 1 31 GLU HA H -15.015 -0.445 -10.691 1.00 . B B . 31 GLU HA 1 1 5 4988 2 1 31 GLU HB2 H -15.220 1.531 -9.391 1.00 . B B . 31 GLU HB2 1 1 5 4989 2 1 31 GLU HB3 H -13.539 1.501 -8.898 1.00 . B B . 31 GLU HB3 1 1 5 4990 2 1 31 GLU HG2 H -12.784 2.125 -11.128 1.00 . B B . 31 GLU HG2 1 1 5 4991 2 1 31 GLU HG3 H -14.384 1.889 -11.802 1.00 . B B . 31 GLU HG3 1 1 5 4992 2 1 31 GLU N N -14.120 -1.027 -8.958 1.00 . B B . 31 GLU N 1 1 5 4993 2 1 31 GLU O O -11.785 -0.630 -10.448 1.00 . B B . 31 GLU O 1 1 5 4994 2 1 31 GLU OE1 O -15.378 4.016 -10.481 1.00 . B B . 31 GLU OE1 1 1 5 4995 2 1 31 GLU OE2 O -13.179 4.460 -10.489 1.00 . B B . 31 GLU OE2 1 1 5 4996 2 1 32 ASP C C -11.200 0.631 -13.415 1.00 . B B . 32 ASP C 1 1 5 4997 2 1 32 ASP CA C -11.987 -0.666 -13.219 1.00 . B B . 32 ASP CA 1 1 5 4998 2 1 32 ASP CB C -12.513 -1.109 -14.586 1.00 . B B . 32 ASP CB 1 1 5 4999 2 1 32 ASP CG C -13.729 -0.333 -15.095 1.00 . B B . 32 ASP CG 1 1 5 5000 2 1 32 ASP H H -13.970 -0.269 -12.717 1.00 . B B . 32 ASP H 1 1 5 5001 2 1 32 ASP HA H -11.389 -1.452 -12.762 1.00 . B B . 32 ASP HA 1 1 5 5002 2 1 32 ASP HB2 H -11.709 -1.014 -15.316 1.00 . B B . 32 ASP HB2 1 1 5 5003 2 1 32 ASP HB3 H -12.772 -2.167 -14.534 1.00 . B B . 32 ASP HB3 1 1 5 5004 2 1 32 ASP N N -13.080 -0.429 -12.291 1.00 . B B . 32 ASP N 1 1 5 5005 2 1 32 ASP O O -11.615 1.506 -14.173 1.00 . B B . 32 ASP O 1 1 5 5006 2 1 32 ASP OD1 O -13.701 0.903 -15.195 1.00 . B B . 32 ASP OD1 1 1 5 5007 2 1 32 ASP OD2 O -14.751 -1.058 -15.399 1.00 . B B . 32 ASP OD2 1 1 5 5008 2 1 33 MET C C -9.304 2.521 -14.194 1.00 . B B . 33 MET C 1 1 5 5009 2 1 33 MET CA C -9.228 1.891 -12.802 1.00 . B B . 33 MET CA 1 1 5 5010 2 1 33 MET CB C -7.781 1.500 -12.498 1.00 . B B . 33 MET CB 1 1 5 5011 2 1 33 MET CE C -4.866 1.142 -12.220 1.00 . B B . 33 MET CE 1 1 5 5012 2 1 33 MET CG C -7.144 2.479 -11.511 1.00 . B B . 33 MET CG 1 1 5 5013 2 1 33 MET H H -9.747 -0.001 -12.101 1.00 . B B . 33 MET H 1 1 5 5014 2 1 33 MET HA H -9.616 2.587 -12.059 1.00 . B B . 33 MET HA 1 1 5 5015 2 1 33 MET HB2 H -7.753 0.491 -12.084 1.00 . B B . 33 MET HB2 1 1 5 5016 2 1 33 MET HB3 H -7.202 1.481 -13.421 1.00 . B B . 33 MET HB3 1 1 5 5017 2 1 33 MET HE1 H -5.688 0.513 -12.562 1.00 . B B . 33 MET HE1 1 1 5 5018 2 1 33 MET HE2 H -4.072 1.140 -12.966 1.00 . B B . 33 MET HE2 1 1 5 5019 2 1 33 MET HE3 H -4.480 0.755 -11.277 1.00 . B B . 33 MET HE3 1 1 5 5020 2 1 33 MET HG2 H -7.713 3.408 -11.489 1.00 . B B . 33 MET HG2 1 1 5 5021 2 1 33 MET HG3 H -7.173 2.064 -10.502 1.00 . B B . 33 MET HG3 1 1 5 5022 2 1 33 MET N N -10.078 0.715 -12.716 1.00 . B B . 33 MET N 1 1 5 5023 2 1 33 MET O O -9.145 1.832 -15.201 1.00 . B B . 33 MET O 1 1 5 5024 2 1 33 MET SD S -5.454 2.810 -11.983 1.00 . B B . 33 MET SD 1 1 5 5025 2 1 34 VAL C C -8.240 4.909 -15.951 1.00 . B B . 34 VAL C 1 1 5 5026 2 1 34 VAL CA C -9.645 4.554 -15.460 1.00 . B B . 34 VAL CA 1 1 5 5027 2 1 34 VAL CB C -10.542 5.781 -15.280 1.00 . B B . 34 VAL CB 1 1 5 5028 2 1 34 VAL CG1 C -10.984 6.339 -16.635 1.00 . B B . 34 VAL CG1 1 1 5 5029 2 1 34 VAL CG2 C -11.752 5.451 -14.403 1.00 . B B . 34 VAL CG2 1 1 5 5030 2 1 34 VAL H H -9.674 4.377 -13.384 1.00 . B B . 34 VAL H 1 1 5 5031 2 1 34 VAL HA H -10.115 3.895 -16.189 1.00 . B B . 34 VAL HA 1 1 5 5032 2 1 34 VAL HB H -9.961 6.550 -14.773 1.00 . B B . 34 VAL HB 1 1 5 5033 2 1 34 VAL HG11 H -11.959 6.814 -16.532 1.00 . B B . 34 VAL HG11 1 1 5 5034 2 1 34 VAL HG12 H -10.256 7.076 -16.978 1.00 . B B . 34 VAL HG12 1 1 5 5035 2 1 34 VAL HG13 H -11.048 5.528 -17.359 1.00 . B B . 34 VAL HG13 1 1 5 5036 2 1 34 VAL HG21 H -11.772 4.380 -14.199 1.00 . B B . 34 VAL HG21 1 1 5 5037 2 1 34 VAL HG22 H -11.679 5.998 -13.464 1.00 . B B . 34 VAL HG22 1 1 5 5038 2 1 34 VAL HG23 H -12.666 5.740 -14.922 1.00 . B B . 34 VAL HG23 1 1 5 5039 2 1 34 VAL N N -9.546 3.824 -14.207 1.00 . B B . 34 VAL N 1 1 5 5040 2 1 34 VAL O O -7.283 4.878 -15.179 1.00 . B B . 34 VAL O 1 1 5 5041 2 1 35 LYS C C -6.891 7.090 -18.166 1.00 . B B . 35 LYS C 1 1 5 5042 2 1 35 LYS CA C -6.888 5.596 -17.835 1.00 . B B . 35 LYS CA 1 1 5 5043 2 1 35 LYS CB C -6.593 4.699 -19.039 1.00 . B B . 35 LYS CB 1 1 5 5044 2 1 35 LYS CD C -6.379 6.190 -21.061 1.00 . B B . 35 LYS CD 1 1 5 5045 2 1 35 LYS CE C -5.190 5.451 -21.680 1.00 . B B . 35 LYS CE 1 1 5 5046 2 1 35 LYS CG C -7.288 5.226 -20.297 1.00 . B B . 35 LYS CG 1 1 5 5047 2 1 35 LYS H H -8.944 5.260 -17.852 1.00 . B B . 35 LYS H 1 1 5 5048 2 1 35 LYS HA H -6.112 5.408 -17.094 1.00 . B B . 35 LYS HA 1 1 5 5049 2 1 35 LYS HB2 H -5.517 4.650 -19.205 1.00 . B B . 35 LYS HB2 1 1 5 5050 2 1 35 LYS HB3 H -6.930 3.684 -18.831 1.00 . B B . 35 LYS HB3 1 1 5 5051 2 1 35 LYS HD2 H -6.949 6.689 -21.845 1.00 . B B . 35 LYS HD2 1 1 5 5052 2 1 35 LYS HD3 H -6.018 6.967 -20.388 1.00 . B B . 35 LYS HD3 1 1 5 5053 2 1 35 LYS HE2 H -5.162 4.424 -21.313 1.00 . B B . 35 LYS HE2 1 1 5 5054 2 1 35 LYS HE3 H -5.310 5.399 -22.762 1.00 . B B . 35 LYS HE3 1 1 5 5055 2 1 35 LYS HG2 H -7.561 4.390 -20.942 1.00 . B B . 35 LYS HG2 1 1 5 5056 2 1 35 LYS HG3 H -8.212 5.732 -20.022 1.00 . B B . 35 LYS HG3 1 1 5 5057 2 1 35 LYS HZ1 H -3.124 5.697 -21.789 1.00 . B B . 35 LYS HZ1 1 1 5 5058 2 1 35 LYS HZ3 H -3.742 6.139 -20.350 1.00 . B B . 35 LYS HZ3 1 1 5 5059 2 1 35 LYS N N -8.161 5.237 -17.232 1.00 . B B . 35 LYS N 1 1 5 5060 2 1 35 LYS NZ N -3.923 6.138 -21.347 1.00 . B B . 35 LYS NZ 1 1 5 5061 2 1 35 LYS O O -7.943 7.669 -18.432 1.00 . B B . 35 LYS O 1 1 5 5062 2 1 36 GLN C C -5.158 9.285 -19.899 1.00 . B B . 36 GLN C 1 1 5 5063 2 1 36 GLN CA C -5.551 9.086 -18.435 1.00 . B B . 36 GLN CA 1 1 5 5064 2 1 36 GLN CB C -4.530 9.737 -17.500 1.00 . B B . 36 GLN CB 1 1 5 5065 2 1 36 GLN CD C -5.651 9.726 -15.240 1.00 . B B . 36 GLN CD 1 1 5 5066 2 1 36 GLN CG C -4.567 9.091 -16.113 1.00 . B B . 36 GLN CG 1 1 5 5067 2 1 36 GLN H H -4.849 7.193 -17.922 1.00 . B B . 36 GLN H 1 1 5 5068 2 1 36 GLN HA H -6.533 9.525 -18.252 1.00 . B B . 36 GLN HA 1 1 5 5069 2 1 36 GLN HB2 H -3.531 9.641 -17.923 1.00 . B B . 36 GLN HB2 1 1 5 5070 2 1 36 GLN HB3 H -4.738 10.803 -17.413 1.00 . B B . 36 GLN HB3 1 1 5 5071 2 1 36 GLN HE21 H -6.830 8.124 -15.621 1.00 . B B . 36 GLN HE21 1 1 5 5072 2 1 36 GLN HE22 H -7.530 9.331 -14.596 1.00 . B B . 36 GLN HE22 1 1 5 5073 2 1 36 GLN HG2 H -4.753 8.022 -16.211 1.00 . B B . 36 GLN HG2 1 1 5 5074 2 1 36 GLN HG3 H -3.595 9.202 -15.630 1.00 . B B . 36 GLN HG3 1 1 5 5075 2 1 36 GLN N N -5.701 7.671 -18.139 1.00 . B B . 36 GLN N 1 1 5 5076 2 1 36 GLN NE2 N -6.762 9.000 -15.145 1.00 . B B . 36 GLN NE2 1 1 5 5077 2 1 36 GLN O O -4.371 10.175 -20.219 1.00 . B B . 36 GLN O 1 1 5 5078 2 1 36 GLN OE1 O -5.491 10.803 -14.691 1.00 . B B . 36 GLN OE1 1 1 5 5079 3 2 1 ZN ZN ZN -3.176 -10.047 -14.686 1.00 . C A . 37 ZN ZN 1 1 5 5080 4 2 1 ZN ZN ZN -10.535 2.686 -7.461 1.00 . D B . 37 ZN ZN 1 1 6 5081 1 1 1 ALA C C 2.206 2.019 -1.645 1.00 . A A . 1 ALA C 1 1 6 5082 1 1 1 ALA CA C 1.676 0.584 -1.675 1.00 . A A . 1 ALA CA 1 1 6 5083 1 1 1 ALA CB C 0.769 0.323 -2.879 1.00 . A A . 1 ALA CB 1 1 6 5084 1 1 1 ALA H1 H 1.474 0.429 0.392 1.00 . A A . 1 ALA H1 1 1 6 5085 1 1 1 ALA HA H 2.520 -0.105 -1.715 1.00 . A A . 1 ALA HA 1 1 6 5086 1 1 1 ALA HB1 H -0.176 -0.098 -2.536 1.00 . A A . 1 ALA HB1 1 1 6 5087 1 1 1 ALA HB2 H 0.581 1.260 -3.402 1.00 . A A . 1 ALA HB2 1 1 6 5088 1 1 1 ALA HB3 H 1.256 -0.379 -3.555 1.00 . A A . 1 ALA HB3 1 1 6 5089 1 1 1 ALA N N 0.945 0.316 -0.449 1.00 . A A . 1 ALA N 1 1 6 5090 1 1 1 ALA O O 1.673 2.896 -2.322 1.00 . A A . 1 ALA O 1 1 6 5091 1 1 2 ASN C C 4.308 4.013 -2.103 1.00 . A A . 2 ASN C 1 1 6 5092 1 1 2 ASN CA C 3.857 3.528 -0.724 1.00 . A A . 2 ASN CA 1 1 6 5093 1 1 2 ASN CB C 5.087 3.481 0.185 1.00 . A A . 2 ASN CB 1 1 6 5094 1 1 2 ASN CG C 6.036 2.357 -0.236 1.00 . A A . 2 ASN CG 1 1 6 5095 1 1 2 ASN H H 3.678 1.496 -0.303 1.00 . A A . 2 ASN H 1 1 6 5096 1 1 2 ASN HA H 3.083 4.161 -0.292 1.00 . A A . 2 ASN HA 1 1 6 5097 1 1 2 ASN HB2 H 5.609 4.436 0.147 1.00 . A A . 2 ASN HB2 1 1 6 5098 1 1 2 ASN HB3 H 4.775 3.329 1.218 1.00 . A A . 2 ASN HB3 1 1 6 5099 1 1 2 ASN HD21 H 7.544 3.708 -0.273 1.00 . A A . 2 ASN HD21 1 1 6 5100 1 1 2 ASN HD22 H 7.990 2.088 -0.690 1.00 . A A . 2 ASN HD22 1 1 6 5101 1 1 2 ASN N N 3.249 2.215 -0.852 1.00 . A A . 2 ASN N 1 1 6 5102 1 1 2 ASN ND2 N 7.294 2.751 -0.415 1.00 . A A . 2 ASN ND2 1 1 6 5103 1 1 2 ASN O O 4.913 3.259 -2.864 1.00 . A A . 2 ASN O 1 1 6 5104 1 1 2 ASN OD1 O 5.652 1.209 -0.388 1.00 . A A . 2 ASN OD1 1 1 6 5105 1 1 3 GLU C C 5.789 5.475 -4.037 1.00 . A A . 3 GLU C 1 1 6 5106 1 1 3 GLU CA C 4.359 5.864 -3.660 1.00 . A A . 3 GLU CA 1 1 6 5107 1 1 3 GLU CB C 4.197 7.386 -3.622 1.00 . A A . 3 GLU CB 1 1 6 5108 1 1 3 GLU CD C 4.949 9.515 -4.744 1.00 . A A . 3 GLU CD 1 1 6 5109 1 1 3 GLU CG C 4.677 8.020 -4.928 1.00 . A A . 3 GLU CG 1 1 6 5110 1 1 3 GLU H H 3.501 5.876 -1.761 1.00 . A A . 3 GLU H 1 1 6 5111 1 1 3 GLU HA H 3.658 5.449 -4.384 1.00 . A A . 3 GLU HA 1 1 6 5112 1 1 3 GLU HB2 H 3.150 7.639 -3.452 1.00 . A A . 3 GLU HB2 1 1 6 5113 1 1 3 GLU HB3 H 4.763 7.794 -2.785 1.00 . A A . 3 GLU HB3 1 1 6 5114 1 1 3 GLU HG2 H 5.584 7.521 -5.268 1.00 . A A . 3 GLU HG2 1 1 6 5115 1 1 3 GLU HG3 H 3.924 7.878 -5.704 1.00 . A A . 3 GLU HG3 1 1 6 5116 1 1 3 GLU N N 3.994 5.269 -2.385 1.00 . A A . 3 GLU N 1 1 6 5117 1 1 3 GLU O O 6.702 5.579 -3.219 1.00 . A A . 3 GLU O 1 1 6 5118 1 1 3 GLU OE1 O 5.959 9.889 -4.129 1.00 . A A . 3 GLU OE1 1 1 6 5119 1 1 3 GLU OE2 O 4.068 10.298 -5.265 1.00 . A A . 3 GLU OE2 1 1 6 5120 1 1 4 GLY C C 7.400 3.106 -5.726 1.00 . A A . 4 GLY C 1 1 6 5121 1 1 4 GLY CA C 7.245 4.627 -5.773 1.00 . A A . 4 GLY CA 1 1 6 5122 1 1 4 GLY H H 5.193 4.951 -5.937 1.00 . A A . 4 GLY H 1 1 6 5123 1 1 4 GLY HA2 H 7.373 4.978 -6.798 1.00 . A A . 4 GLY HA2 1 1 6 5124 1 1 4 GLY HA3 H 8.026 5.095 -5.175 1.00 . A A . 4 GLY HA3 1 1 6 5125 1 1 4 GLY N N 5.941 5.033 -5.277 1.00 . A A . 4 GLY N 1 1 6 5126 1 1 4 GLY O O 8.508 2.587 -5.855 1.00 . A A . 4 GLY O 1 1 6 5127 1 1 5 ASP C C 5.732 0.417 -6.791 1.00 . A A . 5 ASP C 1 1 6 5128 1 1 5 ASP CA C 6.271 0.982 -5.475 1.00 . A A . 5 ASP CA 1 1 6 5129 1 1 5 ASP CB C 5.369 0.484 -4.343 1.00 . A A . 5 ASP CB 1 1 6 5130 1 1 5 ASP CG C 6.029 0.440 -2.963 1.00 . A A . 5 ASP CG 1 1 6 5131 1 1 5 ASP H H 5.377 2.863 -5.436 1.00 . A A . 5 ASP H 1 1 6 5132 1 1 5 ASP HA H 7.308 0.701 -5.293 1.00 . A A . 5 ASP HA 1 1 6 5133 1 1 5 ASP HB2 H 4.491 1.127 -4.289 1.00 . A A . 5 ASP HB2 1 1 6 5134 1 1 5 ASP HB3 H 5.017 -0.517 -4.592 1.00 . A A . 5 ASP HB3 1 1 6 5135 1 1 5 ASP N N 6.273 2.434 -5.540 1.00 . A A . 5 ASP N 1 1 6 5136 1 1 5 ASP O O 4.895 1.040 -7.442 1.00 . A A . 5 ASP O 1 1 6 5137 1 1 5 ASP OD1 O 6.895 1.370 -2.742 1.00 . A A . 5 ASP OD1 1 1 6 5138 1 1 5 ASP OD2 O 5.730 -0.437 -2.139 1.00 . A A . 5 ASP OD2 1 1 6 5139 1 1 6 VAL C C 5.123 -2.733 -8.026 1.00 . A A . 6 VAL C 1 1 6 5140 1 1 6 VAL CA C 5.815 -1.413 -8.370 1.00 . A A . 6 VAL CA 1 1 6 5141 1 1 6 VAL CB C 7.014 -1.593 -9.304 1.00 . A A . 6 VAL CB 1 1 6 5142 1 1 6 VAL CG1 C 6.790 -2.762 -10.266 1.00 . A A . 6 VAL CG1 1 1 6 5143 1 1 6 VAL CG2 C 7.311 -0.302 -10.069 1.00 . A A . 6 VAL CG2 1 1 6 5144 1 1 6 VAL H H 6.916 -1.257 -6.608 1.00 . A A . 6 VAL H 1 1 6 5145 1 1 6 VAL HA H 5.097 -0.758 -8.864 1.00 . A A . 6 VAL HA 1 1 6 5146 1 1 6 VAL HB H 7.885 -1.826 -8.690 1.00 . A A . 6 VAL HB 1 1 6 5147 1 1 6 VAL HG11 H 7.190 -2.507 -11.246 1.00 . A A . 6 VAL HG11 1 1 6 5148 1 1 6 VAL HG12 H 7.298 -3.648 -9.885 1.00 . A A . 6 VAL HG12 1 1 6 5149 1 1 6 VAL HG13 H 5.722 -2.963 -10.349 1.00 . A A . 6 VAL HG13 1 1 6 5150 1 1 6 VAL HG21 H 6.791 -0.320 -11.027 1.00 . A A . 6 VAL HG21 1 1 6 5151 1 1 6 VAL HG22 H 6.970 0.553 -9.486 1.00 . A A . 6 VAL HG22 1 1 6 5152 1 1 6 VAL HG23 H 8.384 -0.220 -10.240 1.00 . A A . 6 VAL HG23 1 1 6 5153 1 1 6 VAL N N 6.235 -0.757 -7.143 1.00 . A A . 6 VAL N 1 1 6 5154 1 1 6 VAL O O 5.592 -3.480 -7.168 1.00 . A A . 6 VAL O 1 1 6 5155 1 1 7 TYR C C 3.057 -4.968 -9.799 1.00 . A A . 7 TYR C 1 1 6 5156 1 1 7 TYR CA C 3.255 -4.197 -8.491 1.00 . A A . 7 TYR CA 1 1 6 5157 1 1 7 TYR CB C 1.889 -3.750 -7.966 1.00 . A A . 7 TYR CB 1 1 6 5158 1 1 7 TYR CD1 C 2.645 -2.577 -5.865 1.00 . A A . 7 TYR CD1 1 1 6 5159 1 1 7 TYR CD2 C 1.004 -4.305 -5.670 1.00 . A A . 7 TYR CD2 1 1 6 5160 1 1 7 TYR CE1 C 2.603 -2.378 -4.440 1.00 . A A . 7 TYR CE1 1 1 6 5161 1 1 7 TYR CE2 C 0.962 -4.106 -4.245 1.00 . A A . 7 TYR CE2 1 1 6 5162 1 1 7 TYR CG C 1.845 -3.537 -6.451 1.00 . A A . 7 TYR CG 1 1 6 5163 1 1 7 TYR CZ C 1.764 -3.151 -3.700 1.00 . A A . 7 TYR CZ 1 1 6 5164 1 1 7 TYR H H 3.642 -2.369 -9.410 1.00 . A A . 7 TYR H 1 1 6 5165 1 1 7 TYR HA H 3.812 -4.821 -7.792 1.00 . A A . 7 TYR HA 1 1 6 5166 1 1 7 TYR HB2 H 1.607 -2.821 -8.461 1.00 . A A . 7 TYR HB2 1 1 6 5167 1 1 7 TYR HB3 H 1.143 -4.497 -8.240 1.00 . A A . 7 TYR HB3 1 1 6 5168 1 1 7 TYR HD1 H 3.308 -1.971 -6.481 1.00 . A A . 7 TYR HD1 1 1 6 5169 1 1 7 TYR HD2 H 0.372 -5.064 -6.134 1.00 . A A . 7 TYR HD2 1 1 6 5170 1 1 7 TYR HE1 H 3.229 -1.623 -3.965 1.00 . A A . 7 TYR HE1 1 1 6 5171 1 1 7 TYR HE2 H 0.303 -4.705 -3.618 1.00 . A A . 7 TYR HE2 1 1 6 5172 1 1 7 TYR HH H 2.240 -3.684 -1.892 1.00 . A A . 7 TYR HH 1 1 6 5173 1 1 7 TYR N N 4.017 -2.981 -8.713 1.00 . A A . 7 TYR N 1 1 6 5174 1 1 7 TYR O O 2.734 -4.377 -10.828 1.00 . A A . 7 TYR O 1 1 6 5175 1 1 7 TYR OH O 1.724 -2.962 -2.354 1.00 . A A . 7 TYR OH 1 1 6 5176 1 1 8 LYS C C 1.839 -7.971 -10.727 1.00 . A A . 8 LYS C 1 1 6 5177 1 1 8 LYS CA C 3.109 -7.130 -10.879 1.00 . A A . 8 LYS CA 1 1 6 5178 1 1 8 LYS CB C 4.373 -7.962 -11.100 1.00 . A A . 8 LYS CB 1 1 6 5179 1 1 8 LYS CD C 5.874 -8.996 -12.844 1.00 . A A . 8 LYS CD 1 1 6 5180 1 1 8 LYS CE C 6.049 -9.295 -14.334 1.00 . A A . 8 LYS CE 1 1 6 5181 1 1 8 LYS CG C 4.495 -8.396 -12.563 1.00 . A A . 8 LYS CG 1 1 6 5182 1 1 8 LYS H H 3.524 -6.747 -8.875 1.00 . A A . 8 LYS H 1 1 6 5183 1 1 8 LYS HA H 2.993 -6.484 -11.749 1.00 . A A . 8 LYS HA 1 1 6 5184 1 1 8 LYS HB2 H 5.251 -7.381 -10.816 1.00 . A A . 8 LYS HB2 1 1 6 5185 1 1 8 LYS HB3 H 4.353 -8.841 -10.457 1.00 . A A . 8 LYS HB3 1 1 6 5186 1 1 8 LYS HD2 H 6.649 -8.304 -12.515 1.00 . A A . 8 LYS HD2 1 1 6 5187 1 1 8 LYS HD3 H 6.001 -9.913 -12.268 1.00 . A A . 8 LYS HD3 1 1 6 5188 1 1 8 LYS HE2 H 5.646 -10.282 -14.562 1.00 . A A . 8 LYS HE2 1 1 6 5189 1 1 8 LYS HE3 H 5.483 -8.574 -14.925 1.00 . A A . 8 LYS HE3 1 1 6 5190 1 1 8 LYS HG2 H 3.722 -9.130 -12.794 1.00 . A A . 8 LYS HG2 1 1 6 5191 1 1 8 LYS HG3 H 4.327 -7.540 -13.216 1.00 . A A . 8 LYS HG3 1 1 6 5192 1 1 8 LYS HZ1 H 7.939 -8.418 -14.332 1.00 . A A . 8 LYS HZ1 1 1 6 5193 1 1 8 LYS HZ3 H 7.607 -9.210 -15.716 1.00 . A A . 8 LYS HZ3 1 1 6 5194 1 1 8 LYS N N 3.261 -6.274 -9.716 1.00 . A A . 8 LYS N 1 1 6 5195 1 1 8 LYS NZ N 7.479 -9.239 -14.710 1.00 . A A . 8 LYS NZ 1 1 6 5196 1 1 8 LYS O O 1.300 -8.094 -9.628 1.00 . A A . 8 LYS O 1 1 6 5197 1 1 9 CYS C C 0.592 -10.766 -11.414 1.00 . A A . 9 CYS C 1 1 6 5198 1 1 9 CYS CA C 0.202 -9.352 -11.850 1.00 . A A . 9 CYS CA 1 1 6 5199 1 1 9 CYS CB C -0.484 -9.346 -13.219 1.00 . A A . 9 CYS CB 1 1 6 5200 1 1 9 CYS H H 1.843 -8.422 -12.736 1.00 . A A . 9 CYS H 1 1 6 5201 1 1 9 CYS HA H -0.490 -8.904 -11.138 1.00 . A A . 9 CYS HA 1 1 6 5202 1 1 9 CYS HB2 H -0.794 -8.333 -13.474 1.00 . A A . 9 CYS HB2 1 1 6 5203 1 1 9 CYS HB3 H 0.218 -9.668 -13.988 1.00 . A A . 9 CYS HB3 1 1 6 5204 1 1 9 CYS N N 1.399 -8.527 -11.846 1.00 . A A . 9 CYS N 1 1 6 5205 1 1 9 CYS O O -0.242 -11.514 -10.906 1.00 . A A . 9 CYS O 1 1 6 5206 1 1 9 CYS SG S -1.962 -10.420 -13.340 1.00 . A A . 9 CYS SG 1 1 6 5207 1 1 10 GLU C C 1.690 -13.484 -12.098 1.00 . A A . 10 GLU C 1 1 6 5208 1 1 10 GLU CA C 2.369 -12.399 -11.261 1.00 . A A . 10 GLU CA 1 1 6 5209 1 1 10 GLU CB C 2.183 -12.662 -9.765 1.00 . A A . 10 GLU CB 1 1 6 5210 1 1 10 GLU CD C 4.507 -13.005 -8.848 1.00 . A A . 10 GLU CD 1 1 6 5211 1 1 10 GLU CG C 3.323 -12.042 -8.954 1.00 . A A . 10 GLU CG 1 1 6 5212 1 1 10 GLU H H 2.531 -10.473 -12.040 1.00 . A A . 10 GLU H 1 1 6 5213 1 1 10 GLU HA H 3.435 -12.368 -11.488 1.00 . A A . 10 GLU HA 1 1 6 5214 1 1 10 GLU HB2 H 1.231 -12.249 -9.436 1.00 . A A . 10 GLU HB2 1 1 6 5215 1 1 10 GLU HB3 H 2.145 -13.736 -9.584 1.00 . A A . 10 GLU HB3 1 1 6 5216 1 1 10 GLU HG2 H 3.646 -11.114 -9.424 1.00 . A A . 10 GLU HG2 1 1 6 5217 1 1 10 GLU HG3 H 2.966 -11.786 -7.955 1.00 . A A . 10 GLU HG3 1 1 6 5218 1 1 10 GLU N N 1.859 -11.088 -11.627 1.00 . A A . 10 GLU N 1 1 6 5219 1 1 10 GLU O O 1.863 -14.674 -11.835 1.00 . A A . 10 GLU O 1 1 6 5220 1 1 10 GLU OE1 O 4.550 -13.836 -7.927 1.00 . A A . 10 GLU OE1 1 1 6 5221 1 1 10 GLU OE2 O 5.404 -12.870 -9.764 1.00 . A A . 10 GLU OE2 1 1 6 5222 1 1 11 LEU C C 0.508 -13.582 -15.421 1.00 . A A . 11 LEU C 1 1 6 5223 1 1 11 LEU CA C 0.225 -13.956 -13.964 1.00 . A A . 11 LEU CA 1 1 6 5224 1 1 11 LEU CB C -1.264 -13.992 -13.615 1.00 . A A . 11 LEU CB 1 1 6 5225 1 1 11 LEU CD1 C -3.137 -14.645 -12.059 1.00 . A A . 11 LEU CD1 1 1 6 5226 1 1 11 LEU CD2 C -1.121 -16.160 -12.335 1.00 . A A . 11 LEU CD2 1 1 6 5227 1 1 11 LEU CG C -1.631 -14.718 -12.320 1.00 . A A . 11 LEU CG 1 1 6 5228 1 1 11 LEU H H 0.796 -12.068 -13.294 1.00 . A A . 11 LEU H 1 1 6 5229 1 1 11 LEU HA H 0.624 -14.954 -13.780 1.00 . A A . 11 LEU HA 1 1 6 5230 1 1 11 LEU HB2 H -1.626 -12.966 -13.549 1.00 . A A . 11 LEU HB2 1 1 6 5231 1 1 11 LEU HB3 H -1.798 -14.467 -14.438 1.00 . A A . 11 LEU HB3 1 1 6 5232 1 1 11 LEU HD11 H -3.360 -13.761 -11.461 1.00 . A A . 11 LEU HD11 1 1 6 5233 1 1 11 LEU HD12 H -3.668 -14.584 -13.009 1.00 . A A . 11 LEU HD12 1 1 6 5234 1 1 11 LEU HD13 H -3.456 -15.538 -11.521 1.00 . A A . 11 LEU HD13 1 1 6 5235 1 1 11 LEU HD21 H -1.956 -16.842 -12.169 1.00 . A A . 11 LEU HD21 1 1 6 5236 1 1 11 LEU HD22 H -0.665 -16.374 -13.302 1.00 . A A . 11 LEU HD22 1 1 6 5237 1 1 11 LEU HD23 H -0.381 -16.292 -11.547 1.00 . A A . 11 LEU HD23 1 1 6 5238 1 1 11 LEU HG H -1.136 -14.210 -11.492 1.00 . A A . 11 LEU HG 1 1 6 5239 1 1 11 LEU N N 0.932 -13.037 -13.088 1.00 . A A . 11 LEU N 1 1 6 5240 1 1 11 LEU O O 1.431 -14.115 -16.035 1.00 . A A . 11 LEU O 1 1 6 5241 1 1 12 CYS C C 1.248 -11.629 -17.466 1.00 . A A . 12 CYS C 1 1 6 5242 1 1 12 CYS CA C -0.155 -12.217 -17.304 1.00 . A A . 12 CYS CA 1 1 6 5243 1 1 12 CYS CB C -1.244 -11.214 -17.693 1.00 . A A . 12 CYS CB 1 1 6 5244 1 1 12 CYS H H -1.054 -12.240 -15.425 1.00 . A A . 12 CYS H 1 1 6 5245 1 1 12 CYS HA H -0.281 -13.096 -17.938 1.00 . A A . 12 CYS HA 1 1 6 5246 1 1 12 CYS HB2 H -1.147 -10.988 -18.754 1.00 . A A . 12 CYS HB2 1 1 6 5247 1 1 12 CYS HB3 H -2.218 -11.684 -17.555 1.00 . A A . 12 CYS HB3 1 1 6 5248 1 1 12 CYS N N -0.305 -12.668 -15.931 1.00 . A A . 12 CYS N 1 1 6 5249 1 1 12 CYS O O 1.821 -11.670 -18.554 1.00 . A A . 12 CYS O 1 1 6 5250 1 1 12 CYS SG S -1.212 -9.645 -16.751 1.00 . A A . 12 CYS SG 1 1 6 5251 1 1 13 GLY C C 3.003 -8.980 -16.558 1.00 . A A . 13 GLY C 1 1 6 5252 1 1 13 GLY CA C 3.086 -10.497 -16.374 1.00 . A A . 13 GLY CA 1 1 6 5253 1 1 13 GLY H H 1.288 -11.063 -15.487 1.00 . A A . 13 GLY H 1 1 6 5254 1 1 13 GLY HA2 H 3.596 -10.726 -15.439 1.00 . A A . 13 GLY HA2 1 1 6 5255 1 1 13 GLY HA3 H 3.680 -10.932 -17.177 1.00 . A A . 13 GLY HA3 1 1 6 5256 1 1 13 GLY N N 1.760 -11.093 -16.368 1.00 . A A . 13 GLY N 1 1 6 5257 1 1 13 GLY O O 3.864 -8.381 -17.201 1.00 . A A . 13 GLY O 1 1 6 5258 1 1 14 GLN C C 2.429 -6.258 -14.896 1.00 . A A . 14 GLN C 1 1 6 5259 1 1 14 GLN CA C 1.753 -6.967 -16.072 1.00 . A A . 14 GLN CA 1 1 6 5260 1 1 14 GLN CB C 0.262 -6.630 -16.133 1.00 . A A . 14 GLN CB 1 1 6 5261 1 1 14 GLN CD C -1.073 -4.736 -15.137 1.00 . A A . 14 GLN CD 1 1 6 5262 1 1 14 GLN CG C 0.041 -5.116 -16.115 1.00 . A A . 14 GLN CG 1 1 6 5263 1 1 14 GLN H H 1.264 -8.896 -15.459 1.00 . A A . 14 GLN H 1 1 6 5264 1 1 14 GLN HA H 2.226 -6.666 -17.007 1.00 . A A . 14 GLN HA 1 1 6 5265 1 1 14 GLN HB2 H -0.174 -7.054 -17.036 1.00 . A A . 14 GLN HB2 1 1 6 5266 1 1 14 GLN HB3 H -0.252 -7.087 -15.287 1.00 . A A . 14 GLN HB3 1 1 6 5267 1 1 14 GLN HE21 H -2.410 -5.566 -16.411 1.00 . A A . 14 GLN HE21 1 1 6 5268 1 1 14 GLN HE22 H -3.084 -4.889 -14.966 1.00 . A A . 14 GLN HE22 1 1 6 5269 1 1 14 GLN HG2 H 0.966 -4.613 -15.831 1.00 . A A . 14 GLN HG2 1 1 6 5270 1 1 14 GLN HG3 H -0.216 -4.771 -17.115 1.00 . A A . 14 GLN HG3 1 1 6 5271 1 1 14 GLN N N 1.960 -8.402 -15.980 1.00 . A A . 14 GLN N 1 1 6 5272 1 1 14 GLN NE2 N -2.290 -5.093 -15.538 1.00 . A A . 14 GLN NE2 1 1 6 5273 1 1 14 GLN O O 2.261 -6.659 -13.745 1.00 . A A . 14 GLN O 1 1 6 5274 1 1 14 GLN OE1 O -0.843 -4.158 -14.087 1.00 . A A . 14 GLN OE1 1 1 6 5275 1 1 15 VAL C C 3.365 -3.005 -14.226 1.00 . A A . 15 VAL C 1 1 6 5276 1 1 15 VAL CA C 3.879 -4.447 -14.213 1.00 . A A . 15 VAL CA 1 1 6 5277 1 1 15 VAL CB C 5.389 -4.545 -14.433 1.00 . A A . 15 VAL CB 1 1 6 5278 1 1 15 VAL CG1 C 6.154 -3.848 -13.306 1.00 . A A . 15 VAL CG1 1 1 6 5279 1 1 15 VAL CG2 C 5.829 -6.004 -14.572 1.00 . A A . 15 VAL CG2 1 1 6 5280 1 1 15 VAL H H 3.308 -4.896 -16.165 1.00 . A A . 15 VAL H 1 1 6 5281 1 1 15 VAL HA H 3.649 -4.891 -13.245 1.00 . A A . 15 VAL HA 1 1 6 5282 1 1 15 VAL HB H 5.626 -4.034 -15.365 1.00 . A A . 15 VAL HB 1 1 6 5283 1 1 15 VAL HG11 H 5.480 -3.179 -12.769 1.00 . A A . 15 VAL HG11 1 1 6 5284 1 1 15 VAL HG12 H 6.549 -4.595 -12.618 1.00 . A A . 15 VAL HG12 1 1 6 5285 1 1 15 VAL HG13 H 6.977 -3.270 -13.728 1.00 . A A . 15 VAL HG13 1 1 6 5286 1 1 15 VAL HG21 H 6.639 -6.072 -15.298 1.00 . A A . 15 VAL HG21 1 1 6 5287 1 1 15 VAL HG22 H 6.175 -6.374 -13.607 1.00 . A A . 15 VAL HG22 1 1 6 5288 1 1 15 VAL HG23 H 4.986 -6.607 -14.911 1.00 . A A . 15 VAL HG23 1 1 6 5289 1 1 15 VAL N N 3.177 -5.216 -15.226 1.00 . A A . 15 VAL N 1 1 6 5290 1 1 15 VAL O O 3.256 -2.391 -15.286 1.00 . A A . 15 VAL O 1 1 6 5291 1 1 16 VAL C C 3.193 -0.503 -11.661 1.00 . A A . 16 VAL C 1 1 6 5292 1 1 16 VAL CA C 2.565 -1.150 -12.897 1.00 . A A . 16 VAL CA 1 1 6 5293 1 1 16 VAL CB C 1.035 -1.156 -12.856 1.00 . A A . 16 VAL CB 1 1 6 5294 1 1 16 VAL CG1 C 0.451 -1.493 -14.229 1.00 . A A . 16 VAL CG1 1 1 6 5295 1 1 16 VAL CG2 C 0.519 -2.124 -11.789 1.00 . A A . 16 VAL CG2 1 1 6 5296 1 1 16 VAL H H 3.155 -3.014 -12.178 1.00 . A A . 16 VAL H 1 1 6 5297 1 1 16 VAL HA H 2.876 -0.593 -13.782 1.00 . A A . 16 VAL HA 1 1 6 5298 1 1 16 VAL HB H 0.703 -0.153 -12.587 1.00 . A A . 16 VAL HB 1 1 6 5299 1 1 16 VAL HG11 H -0.508 -1.995 -14.103 1.00 . A A . 16 VAL HG11 1 1 6 5300 1 1 16 VAL HG12 H 0.308 -0.574 -14.798 1.00 . A A . 16 VAL HG12 1 1 6 5301 1 1 16 VAL HG13 H 1.137 -2.148 -14.766 1.00 . A A . 16 VAL HG13 1 1 6 5302 1 1 16 VAL HG21 H 0.588 -1.653 -10.807 1.00 . A A . 16 VAL HG21 1 1 6 5303 1 1 16 VAL HG22 H -0.520 -2.376 -11.999 1.00 . A A . 16 VAL HG22 1 1 6 5304 1 1 16 VAL HG23 H 1.124 -3.030 -11.799 1.00 . A A . 16 VAL HG23 1 1 6 5305 1 1 16 VAL N N 3.063 -2.507 -13.036 1.00 . A A . 16 VAL N 1 1 6 5306 1 1 16 VAL O O 3.748 -1.195 -10.809 1.00 . A A . 16 VAL O 1 1 6 5307 1 1 17 LYS C C 2.501 2.254 -9.730 1.00 . A A . 17 LYS C 1 1 6 5308 1 1 17 LYS CA C 3.637 1.563 -10.487 1.00 . A A . 17 LYS CA 1 1 6 5309 1 1 17 LYS CB C 4.726 2.523 -10.968 1.00 . A A . 17 LYS CB 1 1 6 5310 1 1 17 LYS CD C 5.909 4.534 -10.011 1.00 . A A . 17 LYS CD 1 1 6 5311 1 1 17 LYS CE C 4.739 5.453 -9.654 1.00 . A A . 17 LYS CE 1 1 6 5312 1 1 17 LYS CG C 5.540 3.066 -9.792 1.00 . A A . 17 LYS CG 1 1 6 5313 1 1 17 LYS H H 2.633 1.372 -12.301 1.00 . A A . 17 LYS H 1 1 6 5314 1 1 17 LYS HA H 4.113 0.847 -9.816 1.00 . A A . 17 LYS HA 1 1 6 5315 1 1 17 LYS HB2 H 5.387 2.008 -11.666 1.00 . A A . 17 LYS HB2 1 1 6 5316 1 1 17 LYS HB3 H 4.272 3.351 -11.514 1.00 . A A . 17 LYS HB3 1 1 6 5317 1 1 17 LYS HD2 H 6.776 4.789 -9.402 1.00 . A A . 17 LYS HD2 1 1 6 5318 1 1 17 LYS HD3 H 6.195 4.690 -11.052 1.00 . A A . 17 LYS HD3 1 1 6 5319 1 1 17 LYS HE2 H 3.914 4.862 -9.257 1.00 . A A . 17 LYS HE2 1 1 6 5320 1 1 17 LYS HE3 H 5.041 6.148 -8.870 1.00 . A A . 17 LYS HE3 1 1 6 5321 1 1 17 LYS HG2 H 4.966 2.965 -8.871 1.00 . A A . 17 LYS HG2 1 1 6 5322 1 1 17 LYS HG3 H 6.447 2.474 -9.669 1.00 . A A . 17 LYS HG3 1 1 6 5323 1 1 17 LYS HZ1 H 4.117 5.598 -11.638 1.00 . A A . 17 LYS HZ1 1 1 6 5324 1 1 17 LYS HZ3 H 4.978 6.890 -11.144 1.00 . A A . 17 LYS HZ3 1 1 6 5325 1 1 17 LYS N N 3.086 0.817 -11.604 1.00 . A A . 17 LYS N 1 1 6 5326 1 1 17 LYS NZ N 4.290 6.207 -10.846 1.00 . A A . 17 LYS NZ 1 1 6 5327 1 1 17 LYS O O 1.461 2.562 -10.310 1.00 . A A . 17 LYS O 1 1 6 5328 1 1 18 VAL C C 2.129 4.594 -7.411 1.00 . A A . 18 VAL C 1 1 6 5329 1 1 18 VAL CA C 1.746 3.125 -7.603 1.00 . A A . 18 VAL CA 1 1 6 5330 1 1 18 VAL CB C 1.605 2.367 -6.282 1.00 . A A . 18 VAL CB 1 1 6 5331 1 1 18 VAL CG1 C 0.970 3.250 -5.207 1.00 . A A . 18 VAL CG1 1 1 6 5332 1 1 18 VAL CG2 C 0.806 1.076 -6.473 1.00 . A A . 18 VAL CG2 1 1 6 5333 1 1 18 VAL H H 3.586 2.223 -7.980 1.00 . A A . 18 VAL H 1 1 6 5334 1 1 18 VAL HA H 0.790 3.076 -8.124 1.00 . A A . 18 VAL HA 1 1 6 5335 1 1 18 VAL HB H 2.606 2.094 -5.944 1.00 . A A . 18 VAL HB 1 1 6 5336 1 1 18 VAL HG11 H 0.569 4.152 -5.669 1.00 . A A . 18 VAL HG11 1 1 6 5337 1 1 18 VAL HG12 H 0.164 2.705 -4.716 1.00 . A A . 18 VAL HG12 1 1 6 5338 1 1 18 VAL HG13 H 1.725 3.526 -4.469 1.00 . A A . 18 VAL HG13 1 1 6 5339 1 1 18 VAL HG21 H -0.228 1.321 -6.711 1.00 . A A . 18 VAL HG21 1 1 6 5340 1 1 18 VAL HG22 H 1.241 0.497 -7.287 1.00 . A A . 18 VAL HG22 1 1 6 5341 1 1 18 VAL HG23 H 0.839 0.489 -5.554 1.00 . A A . 18 VAL HG23 1 1 6 5342 1 1 18 VAL N N 2.737 2.476 -8.446 1.00 . A A . 18 VAL N 1 1 6 5343 1 1 18 VAL O O 2.775 4.948 -6.427 1.00 . A A . 18 VAL O 1 1 6 5344 1 1 19 LEU C C 1.291 7.452 -7.114 1.00 . A A . 19 LEU C 1 1 6 5345 1 1 19 LEU CA C 2.003 6.833 -8.318 1.00 . A A . 19 LEU CA 1 1 6 5346 1 1 19 LEU CB C 1.652 7.500 -9.649 1.00 . A A . 19 LEU CB 1 1 6 5347 1 1 19 LEU CD1 C 1.220 9.857 -8.864 1.00 . A A . 19 LEU CD1 1 1 6 5348 1 1 19 LEU CD2 C 3.556 9.151 -9.559 1.00 . A A . 19 LEU CD2 1 1 6 5349 1 1 19 LEU CG C 2.055 8.969 -9.790 1.00 . A A . 19 LEU CG 1 1 6 5350 1 1 19 LEU H H 1.188 5.114 -9.167 1.00 . A A . 19 LEU H 1 1 6 5351 1 1 19 LEU HA H 3.079 6.942 -8.177 1.00 . A A . 19 LEU HA 1 1 6 5352 1 1 19 LEU HB2 H 2.127 6.935 -10.452 1.00 . A A . 19 LEU HB2 1 1 6 5353 1 1 19 LEU HB3 H 0.576 7.422 -9.799 1.00 . A A . 19 LEU HB3 1 1 6 5354 1 1 19 LEU HD11 H 0.432 9.262 -8.403 1.00 . A A . 19 LEU HD11 1 1 6 5355 1 1 19 LEU HD12 H 1.860 10.276 -8.089 1.00 . A A . 19 LEU HD12 1 1 6 5356 1 1 19 LEU HD13 H 0.773 10.666 -9.443 1.00 . A A . 19 LEU HD13 1 1 6 5357 1 1 19 LEU HD21 H 4.109 8.691 -10.378 1.00 . A A . 19 LEU HD21 1 1 6 5358 1 1 19 LEU HD22 H 3.790 10.216 -9.515 1.00 . A A . 19 LEU HD22 1 1 6 5359 1 1 19 LEU HD23 H 3.839 8.677 -8.620 1.00 . A A . 19 LEU HD23 1 1 6 5360 1 1 19 LEU HG H 1.846 9.284 -10.813 1.00 . A A . 19 LEU HG 1 1 6 5361 1 1 19 LEU N N 1.713 5.410 -8.369 1.00 . A A . 19 LEU N 1 1 6 5362 1 1 19 LEU O O 1.871 8.265 -6.396 1.00 . A A . 19 LEU O 1 1 6 5363 1 1 20 GLU C C -1.650 6.439 -5.269 1.00 . A A . 20 GLU C 1 1 6 5364 1 1 20 GLU CA C -0.753 7.547 -5.824 1.00 . A A . 20 GLU CA 1 1 6 5365 1 1 20 GLU CB C -1.582 8.759 -6.255 1.00 . A A . 20 GLU CB 1 1 6 5366 1 1 20 GLU CD C -1.000 11.096 -6.999 1.00 . A A . 20 GLU CD 1 1 6 5367 1 1 20 GLU CG C -0.882 10.065 -5.875 1.00 . A A . 20 GLU CG 1 1 6 5368 1 1 20 GLU H H -0.419 6.381 -7.518 1.00 . A A . 20 GLU H 1 1 6 5369 1 1 20 GLU HA H -0.034 7.857 -5.067 1.00 . A A . 20 GLU HA 1 1 6 5370 1 1 20 GLU HB2 H -1.745 8.728 -7.332 1.00 . A A . 20 GLU HB2 1 1 6 5371 1 1 20 GLU HB3 H -2.564 8.718 -5.784 1.00 . A A . 20 GLU HB3 1 1 6 5372 1 1 20 GLU HG2 H -1.322 10.465 -4.962 1.00 . A A . 20 GLU HG2 1 1 6 5373 1 1 20 GLU HG3 H 0.170 9.869 -5.664 1.00 . A A . 20 GLU HG3 1 1 6 5374 1 1 20 GLU N N 0.045 7.043 -6.930 1.00 . A A . 20 GLU N 1 1 6 5375 1 1 20 GLU O O -2.622 6.041 -5.909 1.00 . A A . 20 GLU O 1 1 6 5376 1 1 20 GLU OE1 O -1.221 10.725 -8.161 1.00 . A A . 20 GLU OE1 1 1 6 5377 1 1 20 GLU OE2 O -0.852 12.324 -6.630 1.00 . A A . 20 GLU OE2 1 1 6 5378 1 1 21 GLU C C -3.531 5.299 -3.357 1.00 . A A . 21 GLU C 1 1 6 5379 1 1 21 GLU CA C -2.051 4.917 -3.432 1.00 . A A . 21 GLU CA 1 1 6 5380 1 1 21 GLU CB C -1.491 4.616 -2.040 1.00 . A A . 21 GLU CB 1 1 6 5381 1 1 21 GLU CD C -0.597 5.831 -0.020 1.00 . A A . 21 GLU CD 1 1 6 5382 1 1 21 GLU CG C -1.678 5.811 -1.103 1.00 . A A . 21 GLU CG 1 1 6 5383 1 1 21 GLU H H -0.499 6.300 -3.567 1.00 . A A . 21 GLU H 1 1 6 5384 1 1 21 GLU HA H -1.927 4.038 -4.065 1.00 . A A . 21 GLU HA 1 1 6 5385 1 1 21 GLU HB2 H -1.992 3.741 -1.624 1.00 . A A . 21 GLU HB2 1 1 6 5386 1 1 21 GLU HB3 H -0.432 4.370 -2.116 1.00 . A A . 21 GLU HB3 1 1 6 5387 1 1 21 GLU HG2 H -1.640 6.736 -1.677 1.00 . A A . 21 GLU HG2 1 1 6 5388 1 1 21 GLU HG3 H -2.662 5.763 -0.638 1.00 . A A . 21 GLU HG3 1 1 6 5389 1 1 21 GLU N N -1.291 5.971 -4.082 1.00 . A A . 21 GLU N 1 1 6 5390 1 1 21 GLU O O -3.871 6.480 -3.355 1.00 . A A . 21 GLU O 1 1 6 5391 1 1 21 GLU OE1 O 0.597 5.938 -0.338 1.00 . A A . 21 GLU OE1 1 1 6 5392 1 1 21 GLU OE2 O -1.035 5.734 1.189 1.00 . A A . 21 GLU OE2 1 1 6 5393 1 1 22 GLY C C -6.392 3.833 -1.967 1.00 . A A . 22 GLY C 1 1 6 5394 1 1 22 GLY CA C -5.805 4.488 -3.220 1.00 . A A . 22 GLY CA 1 1 6 5395 1 1 22 GLY H H -4.085 3.317 -3.296 1.00 . A A . 22 GLY H 1 1 6 5396 1 1 22 GLY HA2 H -6.018 5.557 -3.209 1.00 . A A . 22 GLY HA2 1 1 6 5397 1 1 22 GLY HA3 H -6.285 4.077 -4.108 1.00 . A A . 22 GLY HA3 1 1 6 5398 1 1 22 GLY N N -4.370 4.275 -3.295 1.00 . A A . 22 GLY N 1 1 6 5399 1 1 22 GLY O O -5.766 3.840 -0.908 1.00 . A A . 22 GLY O 1 1 6 5400 1 1 23 GLY C C -8.375 1.121 -1.268 1.00 . A A . 23 GLY C 1 1 6 5401 1 1 23 GLY CA C -8.265 2.628 -1.025 1.00 . A A . 23 GLY CA 1 1 6 5402 1 1 23 GLY H H -8.089 3.284 -2.994 1.00 . A A . 23 GLY H 1 1 6 5403 1 1 23 GLY HA2 H -7.721 2.810 -0.098 1.00 . A A . 23 GLY HA2 1 1 6 5404 1 1 23 GLY HA3 H -9.260 3.053 -0.900 1.00 . A A . 23 GLY HA3 1 1 6 5405 1 1 23 GLY N N -7.587 3.285 -2.129 1.00 . A A . 23 GLY N 1 1 6 5406 1 1 23 GLY O O -8.164 0.324 -0.355 1.00 . A A . 23 GLY O 1 1 6 5407 1 1 24 GLY C C -7.491 -1.234 -3.233 1.00 . A A . 24 GLY C 1 1 6 5408 1 1 24 GLY CA C -8.848 -0.621 -2.879 1.00 . A A . 24 GLY CA 1 1 6 5409 1 1 24 GLY H H -8.876 1.430 -3.240 1.00 . A A . 24 GLY H 1 1 6 5410 1 1 24 GLY HA2 H -9.299 -1.178 -2.058 1.00 . A A . 24 GLY HA2 1 1 6 5411 1 1 24 GLY HA3 H -9.523 -0.705 -3.731 1.00 . A A . 24 GLY HA3 1 1 6 5412 1 1 24 GLY N N -8.707 0.776 -2.504 1.00 . A A . 24 GLY N 1 1 6 5413 1 1 24 GLY O O -6.451 -0.614 -3.015 1.00 . A A . 24 GLY O 1 1 6 5414 1 1 25 THR C C -6.304 -3.362 -5.674 1.00 . A A . 25 THR C 1 1 6 5415 1 1 25 THR CA C -6.335 -3.145 -4.159 1.00 . A A . 25 THR CA 1 1 6 5416 1 1 25 THR CB C -6.267 -4.446 -3.357 1.00 . A A . 25 THR CB 1 1 6 5417 1 1 25 THR CG2 C -5.404 -5.510 -4.038 1.00 . A A . 25 THR CG2 1 1 6 5418 1 1 25 THR H H -8.397 -2.938 -3.948 1.00 . A A . 25 THR H 1 1 6 5419 1 1 25 THR HA H -5.479 -2.518 -3.909 1.00 . A A . 25 THR HA 1 1 6 5420 1 1 25 THR HB H -7.267 -4.829 -3.152 1.00 . A A . 25 THR HB 1 1 6 5421 1 1 25 THR HG1 H -4.570 -3.944 -2.424 1.00 . A A . 25 THR HG1 1 1 6 5422 1 1 25 THR HG21 H -6.045 -6.283 -4.461 1.00 . A A . 25 THR HG21 1 1 6 5423 1 1 25 THR HG22 H -4.819 -5.048 -4.835 1.00 . A A . 25 THR HG22 1 1 6 5424 1 1 25 THR HG23 H -4.731 -5.956 -3.306 1.00 . A A . 25 THR HG23 1 1 6 5425 1 1 25 THR N N -7.546 -2.442 -3.773 1.00 . A A . 25 THR N 1 1 6 5426 1 1 25 THR O O -7.344 -3.576 -6.295 1.00 . A A . 25 THR O 1 1 6 5427 1 1 25 THR OG1 O -5.530 -4.096 -2.189 1.00 . A A . 25 THR OG1 1 1 6 5428 1 1 26 LEU C C -5.179 -4.954 -8.008 1.00 . A A . 26 LEU C 1 1 6 5429 1 1 26 LEU CA C -4.921 -3.488 -7.654 1.00 . A A . 26 LEU CA 1 1 6 5430 1 1 26 LEU CB C -3.545 -2.983 -8.091 1.00 . A A . 26 LEU CB 1 1 6 5431 1 1 26 LEU CD1 C -1.604 -1.422 -7.694 1.00 . A A . 26 LEU CD1 1 1 6 5432 1 1 26 LEU CD2 C -3.928 -0.491 -8.104 1.00 . A A . 26 LEU CD2 1 1 6 5433 1 1 26 LEU CG C -3.108 -1.638 -7.509 1.00 . A A . 26 LEU CG 1 1 6 5434 1 1 26 LEU H H -4.260 -3.126 -5.712 1.00 . A A . 26 LEU H 1 1 6 5435 1 1 26 LEU HA H -5.666 -2.873 -8.160 1.00 . A A . 26 LEU HA 1 1 6 5436 1 1 26 LEU HB2 H -2.802 -3.733 -7.819 1.00 . A A . 26 LEU HB2 1 1 6 5437 1 1 26 LEU HB3 H -3.537 -2.907 -9.179 1.00 . A A . 26 LEU HB3 1 1 6 5438 1 1 26 LEU HD11 H -1.068 -2.315 -7.374 1.00 . A A . 26 LEU HD11 1 1 6 5439 1 1 26 LEU HD12 H -1.391 -1.227 -8.745 1.00 . A A . 26 LEU HD12 1 1 6 5440 1 1 26 LEU HD13 H -1.282 -0.570 -7.095 1.00 . A A . 26 LEU HD13 1 1 6 5441 1 1 26 LEU HD21 H -4.769 -0.268 -7.448 1.00 . A A . 26 LEU HD21 1 1 6 5442 1 1 26 LEU HD22 H -3.299 0.394 -8.201 1.00 . A A . 26 LEU HD22 1 1 6 5443 1 1 26 LEU HD23 H -4.300 -0.782 -9.086 1.00 . A A . 26 LEU HD23 1 1 6 5444 1 1 26 LEU HG H -3.302 -1.649 -6.437 1.00 . A A . 26 LEU HG 1 1 6 5445 1 1 26 LEU N N -5.100 -3.300 -6.224 1.00 . A A . 26 LEU N 1 1 6 5446 1 1 26 LEU O O -4.562 -5.852 -7.438 1.00 . A A . 26 LEU O 1 1 6 5447 1 1 27 VAL C C -6.130 -6.634 -10.875 1.00 . A A . 27 VAL C 1 1 6 5448 1 1 27 VAL CA C -6.441 -6.491 -9.384 1.00 . A A . 27 VAL CA 1 1 6 5449 1 1 27 VAL CB C -7.904 -6.788 -9.048 1.00 . A A . 27 VAL CB 1 1 6 5450 1 1 27 VAL CG1 C -8.436 -7.947 -9.894 1.00 . A A . 27 VAL CG1 1 1 6 5451 1 1 27 VAL CG2 C -8.076 -7.074 -7.555 1.00 . A A . 27 VAL CG2 1 1 6 5452 1 1 27 VAL H H -6.591 -4.413 -9.406 1.00 . A A . 27 VAL H 1 1 6 5453 1 1 27 VAL HA H -5.817 -7.191 -8.827 1.00 . A A . 27 VAL HA 1 1 6 5454 1 1 27 VAL HB H -8.490 -5.902 -9.289 1.00 . A A . 27 VAL HB 1 1 6 5455 1 1 27 VAL HG11 H -9.231 -8.458 -9.350 1.00 . A A . 27 VAL HG11 1 1 6 5456 1 1 27 VAL HG12 H -8.829 -7.560 -10.833 1.00 . A A . 27 VAL HG12 1 1 6 5457 1 1 27 VAL HG13 H -7.627 -8.649 -10.099 1.00 . A A . 27 VAL HG13 1 1 6 5458 1 1 27 VAL HG21 H -7.792 -8.106 -7.348 1.00 . A A . 27 VAL HG21 1 1 6 5459 1 1 27 VAL HG22 H -7.440 -6.400 -6.980 1.00 . A A . 27 VAL HG22 1 1 6 5460 1 1 27 VAL HG23 H -9.117 -6.921 -7.273 1.00 . A A . 27 VAL HG23 1 1 6 5461 1 1 27 VAL N N -6.093 -5.150 -8.948 1.00 . A A . 27 VAL N 1 1 6 5462 1 1 27 VAL O O -6.206 -5.661 -11.625 1.00 . A A . 27 VAL O 1 1 6 5463 1 1 28 CYS C C -5.670 -9.631 -12.897 1.00 . A A . 28 CYS C 1 1 6 5464 1 1 28 CYS CA C -5.462 -8.136 -12.650 1.00 . A A . 28 CYS CA 1 1 6 5465 1 1 28 CYS CB C -4.040 -7.692 -13.002 1.00 . A A . 28 CYS CB 1 1 6 5466 1 1 28 CYS H H -5.724 -8.639 -10.646 1.00 . A A . 28 CYS H 1 1 6 5467 1 1 28 CYS HA H -6.146 -7.544 -13.257 1.00 . A A . 28 CYS HA 1 1 6 5468 1 1 28 CYS HB2 H -3.867 -6.704 -12.574 1.00 . A A . 28 CYS HB2 1 1 6 5469 1 1 28 CYS HB3 H -3.334 -8.372 -12.526 1.00 . A A . 28 CYS HB3 1 1 6 5470 1 1 28 CYS N N -5.784 -7.854 -11.262 1.00 . A A . 28 CYS N 1 1 6 5471 1 1 28 CYS O O -5.173 -10.464 -12.140 1.00 . A A . 28 CYS O 1 1 6 5472 1 1 28 CYS SG S -3.677 -7.627 -14.794 1.00 . A A . 28 CYS SG 1 1 6 5473 1 1 29 CYS C C -7.392 -11.974 -13.134 1.00 . A A . 29 CYS C 1 1 6 5474 1 1 29 CYS CA C -6.685 -11.307 -14.316 1.00 . A A . 29 CYS CA 1 1 6 5475 1 1 29 CYS CB C -5.413 -12.056 -14.717 1.00 . A A . 29 CYS CB 1 1 6 5476 1 1 29 CYS H H -6.805 -9.243 -14.570 1.00 . A A . 29 CYS H 1 1 6 5477 1 1 29 CYS HA H -7.335 -11.279 -15.190 1.00 . A A . 29 CYS HA 1 1 6 5478 1 1 29 CYS HB2 H -4.757 -12.123 -13.848 1.00 . A A . 29 CYS HB2 1 1 6 5479 1 1 29 CYS HB3 H -5.681 -13.077 -14.991 1.00 . A A . 29 CYS HB3 1 1 6 5480 1 1 29 CYS N N -6.405 -9.926 -13.959 1.00 . A A . 29 CYS N 1 1 6 5481 1 1 29 CYS O O -7.078 -13.109 -12.779 1.00 . A A . 29 CYS O 1 1 6 5482 1 1 29 CYS SG S -4.480 -11.302 -16.099 1.00 . A A . 29 CYS SG 1 1 6 5483 1 1 30 GLY C C -8.153 -12.172 -10.289 1.00 . A A . 30 GLY C 1 1 6 5484 1 1 30 GLY CA C -9.087 -11.747 -11.424 1.00 . A A . 30 GLY CA 1 1 6 5485 1 1 30 GLY H H -8.582 -10.318 -12.853 1.00 . A A . 30 GLY H 1 1 6 5486 1 1 30 GLY HA2 H -9.773 -10.979 -11.066 1.00 . A A . 30 GLY HA2 1 1 6 5487 1 1 30 GLY HA3 H -9.695 -12.596 -11.737 1.00 . A A . 30 GLY HA3 1 1 6 5488 1 1 30 GLY N N -8.333 -11.240 -12.558 1.00 . A A . 30 GLY N 1 1 6 5489 1 1 30 GLY O O -8.480 -13.070 -9.515 1.00 . A A . 30 GLY O 1 1 6 5490 1 1 31 GLU C C -5.569 -10.516 -8.513 1.00 . A A . 31 GLU C 1 1 6 5491 1 1 31 GLU CA C -6.024 -11.804 -9.201 1.00 . A A . 31 GLU CA 1 1 6 5492 1 1 31 GLU CB C -4.832 -12.563 -9.788 1.00 . A A . 31 GLU CB 1 1 6 5493 1 1 31 GLU CD C -2.632 -13.647 -9.201 1.00 . A A . 31 GLU CD 1 1 6 5494 1 1 31 GLU CG C -3.658 -12.581 -8.808 1.00 . A A . 31 GLU CG 1 1 6 5495 1 1 31 GLU H H -6.750 -10.778 -10.862 1.00 . A A . 31 GLU H 1 1 6 5496 1 1 31 GLU HA H -6.538 -12.446 -8.484 1.00 . A A . 31 GLU HA 1 1 6 5497 1 1 31 GLU HB2 H -5.127 -13.585 -10.026 1.00 . A A . 31 GLU HB2 1 1 6 5498 1 1 31 GLU HB3 H -4.523 -12.095 -10.722 1.00 . A A . 31 GLU HB3 1 1 6 5499 1 1 31 GLU HG2 H -3.181 -11.601 -8.788 1.00 . A A . 31 GLU HG2 1 1 6 5500 1 1 31 GLU HG3 H -4.023 -12.779 -7.800 1.00 . A A . 31 GLU HG3 1 1 6 5501 1 1 31 GLU N N -7.008 -11.507 -10.228 1.00 . A A . 31 GLU N 1 1 6 5502 1 1 31 GLU O O -5.615 -9.441 -9.107 1.00 . A A . 31 GLU O 1 1 6 5503 1 1 31 GLU OE1 O -3.005 -14.802 -9.457 1.00 . A A . 31 GLU OE1 1 1 6 5504 1 1 31 GLU OE2 O -1.408 -13.239 -9.236 1.00 . A A . 31 GLU OE2 1 1 6 5505 1 1 32 ASP C C -3.218 -9.240 -6.841 1.00 . A A . 32 ASP C 1 1 6 5506 1 1 32 ASP CA C -4.679 -9.530 -6.491 1.00 . A A . 32 ASP CA 1 1 6 5507 1 1 32 ASP CB C -4.757 -9.817 -4.991 1.00 . A A . 32 ASP CB 1 1 6 5508 1 1 32 ASP CG C -4.367 -11.240 -4.585 1.00 . A A . 32 ASP CG 1 1 6 5509 1 1 32 ASP H H -5.108 -11.546 -6.791 1.00 . A A . 32 ASP H 1 1 6 5510 1 1 32 ASP HA H -5.343 -8.709 -6.762 1.00 . A A . 32 ASP HA 1 1 6 5511 1 1 32 ASP HB2 H -4.109 -9.115 -4.467 1.00 . A A . 32 ASP HB2 1 1 6 5512 1 1 32 ASP HB3 H -5.775 -9.626 -4.653 1.00 . A A . 32 ASP HB3 1 1 6 5513 1 1 32 ASP N N -5.142 -10.668 -7.267 1.00 . A A . 32 ASP N 1 1 6 5514 1 1 32 ASP O O -2.314 -9.922 -6.362 1.00 . A A . 32 ASP O 1 1 6 5515 1 1 32 ASP OD1 O -5.334 -12.093 -4.584 1.00 . A A . 32 ASP OD1 1 1 6 5516 1 1 32 ASP OD2 O -3.196 -11.519 -4.283 1.00 . A A . 32 ASP OD2 1 1 6 5517 1 1 33 MET C C -0.715 -7.893 -6.921 1.00 . A A . 33 MET C 1 1 6 5518 1 1 33 MET CA C -1.696 -7.837 -8.093 1.00 . A A . 33 MET CA 1 1 6 5519 1 1 33 MET CB C -1.733 -6.417 -8.662 1.00 . A A . 33 MET CB 1 1 6 5520 1 1 33 MET CE C -1.414 -3.759 -10.202 1.00 . A A . 33 MET CE 1 1 6 5521 1 1 33 MET CG C -1.963 -6.438 -10.174 1.00 . A A . 33 MET CG 1 1 6 5522 1 1 33 MET H H -3.773 -7.676 -8.059 1.00 . A A . 33 MET H 1 1 6 5523 1 1 33 MET HA H -1.406 -8.562 -8.854 1.00 . A A . 33 MET HA 1 1 6 5524 1 1 33 MET HB2 H -2.526 -5.848 -8.178 1.00 . A A . 33 MET HB2 1 1 6 5525 1 1 33 MET HB3 H -0.795 -5.909 -8.441 1.00 . A A . 33 MET HB3 1 1 6 5526 1 1 33 MET HE1 H -1.239 -3.855 -9.131 1.00 . A A . 33 MET HE1 1 1 6 5527 1 1 33 MET HE2 H -0.494 -3.987 -10.742 1.00 . A A . 33 MET HE2 1 1 6 5528 1 1 33 MET HE3 H -1.725 -2.739 -10.430 1.00 . A A . 33 MET HE3 1 1 6 5529 1 1 33 MET HG2 H -1.017 -6.597 -10.692 1.00 . A A . 33 MET HG2 1 1 6 5530 1 1 33 MET HG3 H -2.615 -7.270 -10.440 1.00 . A A . 33 MET HG3 1 1 6 5531 1 1 33 MET N N -3.031 -8.226 -7.674 1.00 . A A . 33 MET N 1 1 6 5532 1 1 33 MET O O -0.988 -7.347 -5.852 1.00 . A A . 33 MET O 1 1 6 5533 1 1 33 MET SD S -2.694 -4.898 -10.701 1.00 . A A . 33 MET SD 1 1 6 5534 1 1 34 VAL C C 2.379 -7.495 -6.211 1.00 . A A . 34 VAL C 1 1 6 5535 1 1 34 VAL CA C 1.429 -8.691 -6.136 1.00 . A A . 34 VAL CA 1 1 6 5536 1 1 34 VAL CB C 2.146 -10.034 -6.285 1.00 . A A . 34 VAL CB 1 1 6 5537 1 1 34 VAL CG1 C 3.005 -10.337 -5.056 1.00 . A A . 34 VAL CG1 1 1 6 5538 1 1 34 VAL CG2 C 1.147 -11.163 -6.547 1.00 . A A . 34 VAL CG2 1 1 6 5539 1 1 34 VAL H H 0.620 -8.999 -8.031 1.00 . A A . 34 VAL H 1 1 6 5540 1 1 34 VAL HA H 0.929 -8.682 -5.167 1.00 . A A . 34 VAL HA 1 1 6 5541 1 1 34 VAL HB H 2.808 -9.967 -7.149 1.00 . A A . 34 VAL HB 1 1 6 5542 1 1 34 VAL HG11 H 3.970 -9.838 -5.155 1.00 . A A . 34 VAL HG11 1 1 6 5543 1 1 34 VAL HG12 H 2.499 -9.976 -4.161 1.00 . A A . 34 VAL HG12 1 1 6 5544 1 1 34 VAL HG13 H 3.159 -11.413 -4.976 1.00 . A A . 34 VAL HG13 1 1 6 5545 1 1 34 VAL HG21 H 1.661 -12.123 -6.495 1.00 . A A . 34 VAL HG21 1 1 6 5546 1 1 34 VAL HG22 H 0.358 -11.132 -5.795 1.00 . A A . 34 VAL HG22 1 1 6 5547 1 1 34 VAL HG23 H 0.710 -11.039 -7.538 1.00 . A A . 34 VAL HG23 1 1 6 5548 1 1 34 VAL N N 0.406 -8.557 -7.159 1.00 . A A . 34 VAL N 1 1 6 5549 1 1 34 VAL O O 2.386 -6.763 -7.200 1.00 . A A . 34 VAL O 1 1 6 5550 1 1 35 LYS C C 5.534 -6.799 -5.137 1.00 . A A . 35 LYS C 1 1 6 5551 1 1 35 LYS CA C 4.111 -6.236 -5.086 1.00 . A A . 35 LYS CA 1 1 6 5552 1 1 35 LYS CB C 3.840 -5.363 -3.860 1.00 . A A . 35 LYS CB 1 1 6 5553 1 1 35 LYS CD C 6.111 -4.695 -2.993 1.00 . A A . 35 LYS CD 1 1 6 5554 1 1 35 LYS CE C 7.012 -4.684 -1.757 1.00 . A A . 35 LYS CE 1 1 6 5555 1 1 35 LYS CG C 4.893 -5.595 -2.776 1.00 . A A . 35 LYS CG 1 1 6 5556 1 1 35 LYS H H 3.149 -7.931 -4.352 1.00 . A A . 35 LYS H 1 1 6 5557 1 1 35 LYS HA H 3.955 -5.613 -5.967 1.00 . A A . 35 LYS HA 1 1 6 5558 1 1 35 LYS HB2 H 3.836 -4.313 -4.150 1.00 . A A . 35 LYS HB2 1 1 6 5559 1 1 35 LYS HB3 H 2.849 -5.585 -3.464 1.00 . A A . 35 LYS HB3 1 1 6 5560 1 1 35 LYS HD2 H 6.676 -5.045 -3.857 1.00 . A A . 35 LYS HD2 1 1 6 5561 1 1 35 LYS HD3 H 5.782 -3.680 -3.217 1.00 . A A . 35 LYS HD3 1 1 6 5562 1 1 35 LYS HE2 H 6.489 -4.218 -0.922 1.00 . A A . 35 LYS HE2 1 1 6 5563 1 1 35 LYS HE3 H 7.243 -5.707 -1.458 1.00 . A A . 35 LYS HE3 1 1 6 5564 1 1 35 LYS HG2 H 4.461 -5.397 -1.795 1.00 . A A . 35 LYS HG2 1 1 6 5565 1 1 35 LYS HG3 H 5.203 -6.641 -2.784 1.00 . A A . 35 LYS HG3 1 1 6 5566 1 1 35 LYS HZ1 H 8.265 -3.534 -2.962 1.00 . A A . 35 LYS HZ1 1 1 6 5567 1 1 35 LYS HZ3 H 9.079 -4.551 -1.985 1.00 . A A . 35 LYS HZ3 1 1 6 5568 1 1 35 LYS N N 3.160 -7.332 -5.153 1.00 . A A . 35 LYS N 1 1 6 5569 1 1 35 LYS NZ N 8.266 -3.949 -2.036 1.00 . A A . 35 LYS NZ 1 1 6 5570 1 1 35 LYS O O 5.821 -7.825 -4.523 1.00 . A A . 35 LYS O 1 1 6 5571 1 1 36 GLN C C 8.593 -6.035 -4.818 1.00 . A A . 36 GLN C 1 1 6 5572 1 1 36 GLN CA C 7.771 -6.519 -6.014 1.00 . A A . 36 GLN CA 1 1 6 5573 1 1 36 GLN CB C 8.365 -6.015 -7.330 1.00 . A A . 36 GLN CB 1 1 6 5574 1 1 36 GLN CD C 7.182 -7.516 -8.974 1.00 . A A . 36 GLN CD 1 1 6 5575 1 1 36 GLN CG C 7.336 -6.084 -8.460 1.00 . A A . 36 GLN CG 1 1 6 5576 1 1 36 GLN H H 6.143 -5.269 -6.372 1.00 . A A . 36 GLN H 1 1 6 5577 1 1 36 GLN HA H 7.745 -7.609 -6.028 1.00 . A A . 36 GLN HA 1 1 6 5578 1 1 36 GLN HB2 H 8.708 -4.987 -7.208 1.00 . A A . 36 GLN HB2 1 1 6 5579 1 1 36 GLN HB3 H 9.238 -6.613 -7.591 1.00 . A A . 36 GLN HB3 1 1 6 5580 1 1 36 GLN HE21 H 5.284 -7.515 -8.272 1.00 . A A . 36 GLN HE21 1 1 6 5581 1 1 36 GLN HE22 H 5.787 -8.982 -9.043 1.00 . A A . 36 GLN HE22 1 1 6 5582 1 1 36 GLN HG2 H 6.374 -5.717 -8.103 1.00 . A A . 36 GLN HG2 1 1 6 5583 1 1 36 GLN HG3 H 7.643 -5.431 -9.276 1.00 . A A . 36 GLN HG3 1 1 6 5584 1 1 36 GLN N N 6.386 -6.102 -5.875 1.00 . A A . 36 GLN N 1 1 6 5585 1 1 36 GLN NE2 N 5.986 -8.048 -8.744 1.00 . A A . 36 GLN NE2 1 1 6 5586 1 1 36 GLN O O 9.796 -5.809 -4.939 1.00 . A A . 36 GLN O 1 1 6 5587 1 1 36 GLN OE1 O 8.091 -8.100 -9.543 1.00 . A A . 36 GLN OE1 1 1 6 5588 2 1 1 ALA C C -2.704 -1.131 -22.049 1.00 . B B . 1 ALA C 1 1 6 5589 2 1 1 ALA CA C -3.517 -1.859 -20.977 1.00 . B B . 1 ALA CA 1 1 6 5590 2 1 1 ALA CB C -3.706 -1.014 -19.715 1.00 . B B . 1 ALA CB 1 1 6 5591 2 1 1 ALA H1 H -1.926 -3.002 -20.271 1.00 . B B . 1 ALA H1 1 1 6 5592 2 1 1 ALA HA H -4.498 -2.107 -21.383 1.00 . B B . 1 ALA HA 1 1 6 5593 2 1 1 ALA HB1 H -4.756 -1.025 -19.424 1.00 . B B . 1 ALA HB1 1 1 6 5594 2 1 1 ALA HB2 H -3.101 -1.428 -18.908 1.00 . B B . 1 ALA HB2 1 1 6 5595 2 1 1 ALA HB3 H -3.394 0.011 -19.914 1.00 . B B . 1 ALA HB3 1 1 6 5596 2 1 1 ALA N N -2.853 -3.103 -20.633 1.00 . B B . 1 ALA N 1 1 6 5597 2 1 1 ALA O O -3.049 -1.170 -23.229 1.00 . B B . 1 ALA O 1 1 6 5598 2 1 2 ASN C C 0.563 0.532 -21.814 1.00 . B B . 2 ASN C 1 1 6 5599 2 1 2 ASN CA C -0.773 0.253 -22.506 1.00 . B B . 2 ASN CA 1 1 6 5600 2 1 2 ASN CB C -1.395 1.596 -22.893 1.00 . B B . 2 ASN CB 1 1 6 5601 2 1 2 ASN CG C -2.629 1.395 -23.774 1.00 . B B . 2 ASN CG 1 1 6 5602 2 1 2 ASN H H -1.365 -0.456 -20.639 1.00 . B B . 2 ASN H 1 1 6 5603 2 1 2 ASN HA H -0.664 -0.388 -23.381 1.00 . B B . 2 ASN HA 1 1 6 5604 2 1 2 ASN HB2 H -1.671 2.145 -21.994 1.00 . B B . 2 ASN HB2 1 1 6 5605 2 1 2 ASN HB3 H -0.660 2.202 -23.424 1.00 . B B . 2 ASN HB3 1 1 6 5606 2 1 2 ASN HD21 H -1.459 1.691 -25.399 1.00 . B B . 2 ASN HD21 1 1 6 5607 2 1 2 ASN HD22 H -3.130 1.382 -25.736 1.00 . B B . 2 ASN HD22 1 1 6 5608 2 1 2 ASN N N -1.638 -0.483 -21.600 1.00 . B B . 2 ASN N 1 1 6 5609 2 1 2 ASN ND2 N -2.387 1.497 -25.078 1.00 . B B . 2 ASN ND2 1 1 6 5610 2 1 2 ASN O O 0.591 0.976 -20.667 1.00 . B B . 2 ASN O 1 1 6 5611 2 1 2 ASN OD1 O -3.730 1.162 -23.302 1.00 . B B . 2 ASN OD1 1 1 6 5612 2 1 3 GLU C C 3.295 1.973 -21.978 1.00 . B B . 3 GLU C 1 1 6 5613 2 1 3 GLU CA C 2.973 0.478 -22.011 1.00 . B B . 3 GLU CA 1 1 6 5614 2 1 3 GLU CB C 4.016 -0.290 -22.825 1.00 . B B . 3 GLU CB 1 1 6 5615 2 1 3 GLU CD C 6.425 -1.038 -22.808 1.00 . B B . 3 GLU CD 1 1 6 5616 2 1 3 GLU CG C 5.433 0.028 -22.340 1.00 . B B . 3 GLU CG 1 1 6 5617 2 1 3 GLU H H 1.605 -0.100 -23.473 1.00 . B B . 3 GLU H 1 1 6 5618 2 1 3 GLU HA H 2.950 0.082 -20.996 1.00 . B B . 3 GLU HA 1 1 6 5619 2 1 3 GLU HB2 H 3.832 -1.361 -22.741 1.00 . B B . 3 GLU HB2 1 1 6 5620 2 1 3 GLU HB3 H 3.922 -0.032 -23.879 1.00 . B B . 3 GLU HB3 1 1 6 5621 2 1 3 GLU HG2 H 5.738 1.005 -22.716 1.00 . B B . 3 GLU HG2 1 1 6 5622 2 1 3 GLU HG3 H 5.443 0.088 -21.252 1.00 . B B . 3 GLU HG3 1 1 6 5623 2 1 3 GLU N N 1.637 0.261 -22.541 1.00 . B B . 3 GLU N 1 1 6 5624 2 1 3 GLU O O 2.941 2.708 -22.900 1.00 . B B . 3 GLU O 1 1 6 5625 2 1 3 GLU OE1 O 6.082 -2.229 -22.847 1.00 . B B . 3 GLU OE1 1 1 6 5626 2 1 3 GLU OE2 O 7.589 -0.592 -23.139 1.00 . B B . 3 GLU OE2 1 1 6 5627 2 1 4 GLY C C 3.099 4.654 -20.553 1.00 . B B . 4 GLY C 1 1 6 5628 2 1 4 GLY CA C 4.336 3.773 -20.744 1.00 . B B . 4 GLY CA 1 1 6 5629 2 1 4 GLY H H 4.247 1.775 -20.164 1.00 . B B . 4 GLY H 1 1 6 5630 2 1 4 GLY HA2 H 4.997 3.877 -19.884 1.00 . B B . 4 GLY HA2 1 1 6 5631 2 1 4 GLY HA3 H 4.895 4.109 -21.618 1.00 . B B . 4 GLY HA3 1 1 6 5632 2 1 4 GLY N N 3.963 2.379 -20.908 1.00 . B B . 4 GLY N 1 1 6 5633 2 1 4 GLY O O 3.177 5.876 -20.672 1.00 . B B . 4 GLY O 1 1 6 5634 2 1 5 ASP C C 0.430 4.767 -18.554 1.00 . B B . 5 ASP C 1 1 6 5635 2 1 5 ASP CA C 0.734 4.706 -20.053 1.00 . B B . 5 ASP CA 1 1 6 5636 2 1 5 ASP CB C -0.428 3.986 -20.740 1.00 . B B . 5 ASP CB 1 1 6 5637 2 1 5 ASP CG C -1.069 4.751 -21.899 1.00 . B B . 5 ASP CG 1 1 6 5638 2 1 5 ASP H H 1.930 3.005 -20.166 1.00 . B B . 5 ASP H 1 1 6 5639 2 1 5 ASP HA H 0.887 5.694 -20.488 1.00 . B B . 5 ASP HA 1 1 6 5640 2 1 5 ASP HB2 H -0.071 3.026 -21.113 1.00 . B B . 5 ASP HB2 1 1 6 5641 2 1 5 ASP HB3 H -1.196 3.773 -19.996 1.00 . B B . 5 ASP HB3 1 1 6 5642 2 1 5 ASP N N 1.985 3.998 -20.261 1.00 . B B . 5 ASP N 1 1 6 5643 2 1 5 ASP O O 0.902 3.930 -17.787 1.00 . B B . 5 ASP O 1 1 6 5644 2 1 5 ASP OD1 O -0.969 6.036 -21.825 1.00 . B B . 5 ASP OD1 1 1 6 5645 2 1 5 ASP OD2 O -1.634 4.152 -22.826 1.00 . B B . 5 ASP OD2 1 1 6 5646 2 1 6 VAL C C -2.244 5.815 -16.649 1.00 . B B . 6 VAL C 1 1 6 5647 2 1 6 VAL CA C -0.727 5.949 -16.789 1.00 . B B . 6 VAL CA 1 1 6 5648 2 1 6 VAL CB C -0.195 7.288 -16.276 1.00 . B B . 6 VAL CB 1 1 6 5649 2 1 6 VAL CG1 C -0.854 7.668 -14.949 1.00 . B B . 6 VAL CG1 1 1 6 5650 2 1 6 VAL CG2 C 1.329 7.258 -16.142 1.00 . B B . 6 VAL CG2 1 1 6 5651 2 1 6 VAL H H -0.735 6.444 -18.812 1.00 . B B . 6 VAL H 1 1 6 5652 2 1 6 VAL HA H -0.249 5.154 -16.215 1.00 . B B . 6 VAL HA 1 1 6 5653 2 1 6 VAL HB H -0.450 8.054 -17.008 1.00 . B B . 6 VAL HB 1 1 6 5654 2 1 6 VAL HG11 H -0.128 7.572 -14.141 1.00 . B B . 6 VAL HG11 1 1 6 5655 2 1 6 VAL HG12 H -1.206 8.699 -15.000 1.00 . B B . 6 VAL HG12 1 1 6 5656 2 1 6 VAL HG13 H -1.699 7.005 -14.760 1.00 . B B . 6 VAL HG13 1 1 6 5657 2 1 6 VAL HG21 H 1.733 6.453 -16.757 1.00 . B B . 6 VAL HG21 1 1 6 5658 2 1 6 VAL HG22 H 1.743 8.210 -16.473 1.00 . B B . 6 VAL HG22 1 1 6 5659 2 1 6 VAL HG23 H 1.599 7.089 -15.099 1.00 . B B . 6 VAL HG23 1 1 6 5660 2 1 6 VAL N N -0.355 5.767 -18.182 1.00 . B B . 6 VAL N 1 1 6 5661 2 1 6 VAL O O -2.993 6.248 -17.524 1.00 . B B . 6 VAL O 1 1 6 5662 2 1 7 TYR C C -4.455 5.596 -13.912 1.00 . B B . 7 TYR C 1 1 6 5663 2 1 7 TYR CA C -4.069 5.019 -15.275 1.00 . B B . 7 TYR CA 1 1 6 5664 2 1 7 TYR CB C -4.288 3.505 -15.256 1.00 . B B . 7 TYR CB 1 1 6 5665 2 1 7 TYR CD1 C -3.866 3.055 -17.700 1.00 . B B . 7 TYR CD1 1 1 6 5666 2 1 7 TYR CD2 C -5.900 2.253 -16.735 1.00 . B B . 7 TYR CD2 1 1 6 5667 2 1 7 TYR CE1 C -4.252 2.504 -18.973 1.00 . B B . 7 TYR CE1 1 1 6 5668 2 1 7 TYR CE2 C -6.287 1.700 -18.008 1.00 . B B . 7 TYR CE2 1 1 6 5669 2 1 7 TYR CG C -4.698 2.919 -16.608 1.00 . B B . 7 TYR CG 1 1 6 5670 2 1 7 TYR CZ C -5.443 1.853 -19.064 1.00 . B B . 7 TYR CZ 1 1 6 5671 2 1 7 TYR H H -2.038 4.866 -14.834 1.00 . B B . 7 TYR H 1 1 6 5672 2 1 7 TYR HA H -4.632 5.535 -16.052 1.00 . B B . 7 TYR HA 1 1 6 5673 2 1 7 TYR HB2 H -3.371 3.019 -14.923 1.00 . B B . 7 TYR HB2 1 1 6 5674 2 1 7 TYR HB3 H -5.058 3.269 -14.520 1.00 . B B . 7 TYR HB3 1 1 6 5675 2 1 7 TYR HD1 H -2.917 3.582 -17.599 1.00 . B B . 7 TYR HD1 1 1 6 5676 2 1 7 TYR HD2 H -6.557 2.144 -15.872 1.00 . B B . 7 TYR HD2 1 1 6 5677 2 1 7 TYR HE1 H -3.604 2.605 -19.843 1.00 . B B . 7 TYR HE1 1 1 6 5678 2 1 7 TYR HE2 H -7.232 1.172 -18.122 1.00 . B B . 7 TYR HE2 1 1 6 5679 2 1 7 TYR HH H -6.671 0.835 -20.176 1.00 . B B . 7 TYR HH 1 1 6 5680 2 1 7 TYR N N -2.654 5.215 -15.541 1.00 . B B . 7 TYR N 1 1 6 5681 2 1 7 TYR O O -3.777 5.352 -12.915 1.00 . B B . 7 TYR O 1 1 6 5682 2 1 7 TYR OH O -5.808 1.331 -20.266 1.00 . B B . 7 TYR OH 1 1 6 5683 2 1 8 LYS C C -7.505 6.612 -12.495 1.00 . B B . 8 LYS C 1 1 6 5684 2 1 8 LYS CA C -6.030 6.964 -12.687 1.00 . B B . 8 LYS CA 1 1 6 5685 2 1 8 LYS CB C -5.752 8.468 -12.695 1.00 . B B . 8 LYS CB 1 1 6 5686 2 1 8 LYS CD C -6.306 10.678 -11.613 1.00 . B B . 8 LYS CD 1 1 6 5687 2 1 8 LYS CE C -7.680 11.340 -11.484 1.00 . B B . 8 LYS CE 1 1 6 5688 2 1 8 LYS CG C -6.420 9.155 -11.502 1.00 . B B . 8 LYS CG 1 1 6 5689 2 1 8 LYS H H -6.091 6.544 -14.726 1.00 . B B . 8 LYS H 1 1 6 5690 2 1 8 LYS HA H -5.462 6.536 -11.860 1.00 . B B . 8 LYS HA 1 1 6 5691 2 1 8 LYS HB2 H -4.677 8.645 -12.666 1.00 . B B . 8 LYS HB2 1 1 6 5692 2 1 8 LYS HB3 H -6.121 8.905 -13.624 1.00 . B B . 8 LYS HB3 1 1 6 5693 2 1 8 LYS HD2 H -5.643 11.054 -10.833 1.00 . B B . 8 LYS HD2 1 1 6 5694 2 1 8 LYS HD3 H -5.858 10.944 -12.569 1.00 . B B . 8 LYS HD3 1 1 6 5695 2 1 8 LYS HE2 H -8.184 11.334 -12.451 1.00 . B B . 8 LYS HE2 1 1 6 5696 2 1 8 LYS HE3 H -8.303 10.769 -10.796 1.00 . B B . 8 LYS HE3 1 1 6 5697 2 1 8 LYS HG2 H -7.470 8.869 -11.453 1.00 . B B . 8 LYS HG2 1 1 6 5698 2 1 8 LYS HG3 H -5.954 8.819 -10.576 1.00 . B B . 8 LYS HG3 1 1 6 5699 2 1 8 LYS HZ1 H -7.076 13.326 -11.678 1.00 . B B . 8 LYS HZ1 1 1 6 5700 2 1 8 LYS HZ3 H -6.999 12.783 -10.144 1.00 . B B . 8 LYS HZ3 1 1 6 5701 2 1 8 LYS N N -5.544 6.351 -13.911 1.00 . B B . 8 LYS N 1 1 6 5702 2 1 8 LYS NZ N -7.540 12.731 -10.999 1.00 . B B . 8 LYS NZ 1 1 6 5703 2 1 8 LYS O O -8.243 6.460 -13.468 1.00 . B B . 8 LYS O 1 1 6 5704 2 1 9 CYS C C -10.053 7.466 -10.744 1.00 . B B . 9 CYS C 1 1 6 5705 2 1 9 CYS CA C -9.270 6.162 -10.902 1.00 . B B . 9 CYS CA 1 1 6 5706 2 1 9 CYS CB C -9.355 5.289 -9.648 1.00 . B B . 9 CYS CB 1 1 6 5707 2 1 9 CYS H H -7.289 6.619 -10.448 1.00 . B B . 9 CYS H 1 1 6 5708 2 1 9 CYS HA H -9.659 5.574 -11.733 1.00 . B B . 9 CYS HA 1 1 6 5709 2 1 9 CYS HB2 H -8.569 4.534 -9.666 1.00 . B B . 9 CYS HB2 1 1 6 5710 2 1 9 CYS HB3 H -9.190 5.899 -8.760 1.00 . B B . 9 CYS HB3 1 1 6 5711 2 1 9 CYS N N -7.894 6.493 -11.233 1.00 . B B . 9 CYS N 1 1 6 5712 2 1 9 CYS O O -9.468 8.548 -10.734 1.00 . B B . 9 CYS O 1 1 6 5713 2 1 9 CYS SG S -10.950 4.415 -9.427 1.00 . B B . 9 CYS SG 1 1 6 5714 2 1 10 GLU C C -13.009 8.380 -9.152 1.00 . B B . 10 GLU C 1 1 6 5715 2 1 10 GLU CA C -12.235 8.473 -10.468 1.00 . B B . 10 GLU CA 1 1 6 5716 2 1 10 GLU CB C -13.189 8.606 -11.657 1.00 . B B . 10 GLU CB 1 1 6 5717 2 1 10 GLU CD C -11.698 10.221 -12.894 1.00 . B B . 10 GLU CD 1 1 6 5718 2 1 10 GLU CG C -12.418 8.872 -12.952 1.00 . B B . 10 GLU CG 1 1 6 5719 2 1 10 GLU H H -11.832 6.437 -10.635 1.00 . B B . 10 GLU H 1 1 6 5720 2 1 10 GLU HA H -11.569 9.337 -10.446 1.00 . B B . 10 GLU HA 1 1 6 5721 2 1 10 GLU HB2 H -13.776 7.694 -11.760 1.00 . B B . 10 GLU HB2 1 1 6 5722 2 1 10 GLU HB3 H -13.891 9.419 -11.474 1.00 . B B . 10 GLU HB3 1 1 6 5723 2 1 10 GLU HG2 H -11.692 8.076 -13.117 1.00 . B B . 10 GLU HG2 1 1 6 5724 2 1 10 GLU HG3 H -13.105 8.857 -13.797 1.00 . B B . 10 GLU HG3 1 1 6 5725 2 1 10 GLU N N -11.365 7.320 -10.625 1.00 . B B . 10 GLU N 1 1 6 5726 2 1 10 GLU O O -13.916 9.172 -8.903 1.00 . B B . 10 GLU O 1 1 6 5727 2 1 10 GLU OE1 O -10.608 10.229 -12.204 1.00 . B B . 10 GLU OE1 1 1 6 5728 2 1 10 GLU OE2 O -12.173 11.203 -13.486 1.00 . B B . 10 GLU OE2 1 1 6 5729 2 1 11 LEU C C -12.200 7.065 -5.970 1.00 . B B . 11 LEU C 1 1 6 5730 2 1 11 LEU CA C -13.268 7.196 -7.059 1.00 . B B . 11 LEU CA 1 1 6 5731 2 1 11 LEU CB C -14.226 6.005 -7.127 1.00 . B B . 11 LEU CB 1 1 6 5732 2 1 11 LEU CD1 C -15.378 5.925 -4.885 1.00 . B B . 11 LEU CD1 1 1 6 5733 2 1 11 LEU CD2 C -14.839 3.776 -6.120 1.00 . B B . 11 LEU CD2 1 1 6 5734 2 1 11 LEU CG C -14.406 5.215 -5.829 1.00 . B B . 11 LEU CG 1 1 6 5735 2 1 11 LEU H H -11.883 6.763 -8.553 1.00 . B B . 11 LEU H 1 1 6 5736 2 1 11 LEU HA H -13.868 8.081 -6.848 1.00 . B B . 11 LEU HA 1 1 6 5737 2 1 11 LEU HB2 H -15.202 6.368 -7.448 1.00 . B B . 11 LEU HB2 1 1 6 5738 2 1 11 LEU HB3 H -13.870 5.322 -7.899 1.00 . B B . 11 LEU HB3 1 1 6 5739 2 1 11 LEU HD11 H -14.823 6.606 -4.238 1.00 . B B . 11 LEU HD11 1 1 6 5740 2 1 11 LEU HD12 H -16.104 6.490 -5.469 1.00 . B B . 11 LEU HD12 1 1 6 5741 2 1 11 LEU HD13 H -15.898 5.187 -4.275 1.00 . B B . 11 LEU HD13 1 1 6 5742 2 1 11 LEU HD21 H -15.916 3.684 -5.974 1.00 . B B . 11 LEU HD21 1 1 6 5743 2 1 11 LEU HD22 H -14.589 3.522 -7.150 1.00 . B B . 11 LEU HD22 1 1 6 5744 2 1 11 LEU HD23 H -14.322 3.097 -5.442 1.00 . B B . 11 LEU HD23 1 1 6 5745 2 1 11 LEU HG H -13.443 5.165 -5.322 1.00 . B B . 11 LEU HG 1 1 6 5746 2 1 11 LEU N N -12.621 7.403 -8.344 1.00 . B B . 11 LEU N 1 1 6 5747 2 1 11 LEU O O -12.095 7.919 -5.092 1.00 . B B . 11 LEU O 1 1 6 5748 2 1 12 CYS C C -9.258 6.751 -5.333 1.00 . B B . 12 CYS C 1 1 6 5749 2 1 12 CYS CA C -10.377 5.733 -5.100 1.00 . B B . 12 CYS CA 1 1 6 5750 2 1 12 CYS CB C -9.868 4.294 -5.185 1.00 . B B . 12 CYS CB 1 1 6 5751 2 1 12 CYS H H -11.526 5.298 -6.783 1.00 . B B . 12 CYS H 1 1 6 5752 2 1 12 CYS HA H -10.818 5.863 -4.112 1.00 . B B . 12 CYS HA 1 1 6 5753 2 1 12 CYS HB2 H -9.269 4.082 -4.300 1.00 . B B . 12 CYS HB2 1 1 6 5754 2 1 12 CYS HB3 H -10.723 3.618 -5.161 1.00 . B B . 12 CYS HB3 1 1 6 5755 2 1 12 CYS N N -11.434 5.988 -6.065 1.00 . B B . 12 CYS N 1 1 6 5756 2 1 12 CYS O O -8.387 6.926 -4.484 1.00 . B B . 12 CYS O 1 1 6 5757 2 1 12 CYS SG S -8.868 3.921 -6.673 1.00 . B B . 12 CYS SG 1 1 6 5758 2 1 13 GLY C C -6.912 7.795 -6.791 1.00 . B B . 13 GLY C 1 1 6 5759 2 1 13 GLY CA C -8.321 8.388 -6.847 1.00 . B B . 13 GLY CA 1 1 6 5760 2 1 13 GLY H H -10.031 7.245 -7.176 1.00 . B B . 13 GLY H 1 1 6 5761 2 1 13 GLY HA2 H -8.521 8.766 -7.849 1.00 . B B . 13 GLY HA2 1 1 6 5762 2 1 13 GLY HA3 H -8.390 9.236 -6.166 1.00 . B B . 13 GLY HA3 1 1 6 5763 2 1 13 GLY N N -9.319 7.394 -6.491 1.00 . B B . 13 GLY N 1 1 6 5764 2 1 13 GLY O O -6.006 8.391 -6.209 1.00 . B B . 13 GLY O 1 1 6 5765 2 1 14 GLN C C -4.818 6.132 -8.797 1.00 . B B . 14 GLN C 1 1 6 5766 2 1 14 GLN CA C -5.487 5.949 -7.433 1.00 . B B . 14 GLN CA 1 1 6 5767 2 1 14 GLN CB C -5.644 4.466 -7.095 1.00 . B B . 14 GLN CB 1 1 6 5768 2 1 14 GLN CD C -4.135 2.695 -6.122 1.00 . B B . 14 GLN CD 1 1 6 5769 2 1 14 GLN CG C -4.313 3.726 -7.239 1.00 . B B . 14 GLN CG 1 1 6 5770 2 1 14 GLN H H -7.512 6.152 -7.876 1.00 . B B . 14 GLN H 1 1 6 5771 2 1 14 GLN HA H -4.887 6.430 -6.660 1.00 . B B . 14 GLN HA 1 1 6 5772 2 1 14 GLN HB2 H -6.016 4.359 -6.076 1.00 . B B . 14 GLN HB2 1 1 6 5773 2 1 14 GLN HB3 H -6.388 4.015 -7.754 1.00 . B B . 14 GLN HB3 1 1 6 5774 2 1 14 GLN HE21 H -5.652 1.626 -6.932 1.00 . B B . 14 GLN HE21 1 1 6 5775 2 1 14 GLN HE22 H -4.943 0.943 -5.507 1.00 . B B . 14 GLN HE22 1 1 6 5776 2 1 14 GLN HG2 H -4.272 3.229 -8.207 1.00 . B B . 14 GLN HG2 1 1 6 5777 2 1 14 GLN HG3 H -3.491 4.441 -7.212 1.00 . B B . 14 GLN HG3 1 1 6 5778 2 1 14 GLN N N -6.771 6.629 -7.405 1.00 . B B . 14 GLN N 1 1 6 5779 2 1 14 GLN NE2 N -4.980 1.670 -6.192 1.00 . B B . 14 GLN NE2 1 1 6 5780 2 1 14 GLN O O -5.460 5.970 -9.834 1.00 . B B . 14 GLN O 1 1 6 5781 2 1 14 GLN OE1 O -3.289 2.822 -5.253 1.00 . B B . 14 GLN OE1 1 1 6 5782 2 1 15 VAL C C -1.635 5.657 -10.036 1.00 . B B . 15 VAL C 1 1 6 5783 2 1 15 VAL CA C -2.776 6.676 -9.972 1.00 . B B . 15 VAL CA 1 1 6 5784 2 1 15 VAL CB C -2.287 8.124 -10.045 1.00 . B B . 15 VAL CB 1 1 6 5785 2 1 15 VAL CG1 C -1.518 8.379 -11.343 1.00 . B B . 15 VAL CG1 1 1 6 5786 2 1 15 VAL CG2 C -3.453 9.104 -9.896 1.00 . B B . 15 VAL CG2 1 1 6 5787 2 1 15 VAL H H -3.023 6.599 -7.906 1.00 . B B . 15 VAL H 1 1 6 5788 2 1 15 VAL HA H -3.447 6.504 -10.813 1.00 . B B . 15 VAL HA 1 1 6 5789 2 1 15 VAL HB H -1.603 8.289 -9.212 1.00 . B B . 15 VAL HB 1 1 6 5790 2 1 15 VAL HG11 H -2.091 9.054 -11.978 1.00 . B B . 15 VAL HG11 1 1 6 5791 2 1 15 VAL HG12 H -0.553 8.830 -11.111 1.00 . B B . 15 VAL HG12 1 1 6 5792 2 1 15 VAL HG13 H -1.362 7.435 -11.864 1.00 . B B . 15 VAL HG13 1 1 6 5793 2 1 15 VAL HG21 H -3.066 10.097 -9.671 1.00 . B B . 15 VAL HG21 1 1 6 5794 2 1 15 VAL HG22 H -4.019 9.137 -10.827 1.00 . B B . 15 VAL HG22 1 1 6 5795 2 1 15 VAL HG23 H -4.104 8.774 -9.087 1.00 . B B . 15 VAL HG23 1 1 6 5796 2 1 15 VAL N N -3.538 6.468 -8.752 1.00 . B B . 15 VAL N 1 1 6 5797 2 1 15 VAL O O -0.860 5.529 -9.090 1.00 . B B . 15 VAL O 1 1 6 5798 2 1 16 VAL C C -0.021 4.042 -12.796 1.00 . B B . 16 VAL C 1 1 6 5799 2 1 16 VAL CA C -0.539 3.956 -11.360 1.00 . B B . 16 VAL CA 1 1 6 5800 2 1 16 VAL CB C -1.081 2.569 -11.001 1.00 . B B . 16 VAL CB 1 1 6 5801 2 1 16 VAL CG1 C -1.370 2.465 -9.503 1.00 . B B . 16 VAL CG1 1 1 6 5802 2 1 16 VAL CG2 C -2.326 2.238 -11.825 1.00 . B B . 16 VAL CG2 1 1 6 5803 2 1 16 VAL H H -2.206 5.069 -11.925 1.00 . B B . 16 VAL H 1 1 6 5804 2 1 16 VAL HA H 0.279 4.185 -10.676 1.00 . B B . 16 VAL HA 1 1 6 5805 2 1 16 VAL HB H -0.312 1.836 -11.246 1.00 . B B . 16 VAL HB 1 1 6 5806 2 1 16 VAL HG11 H -0.552 1.941 -9.010 1.00 . B B . 16 VAL HG11 1 1 6 5807 2 1 16 VAL HG12 H -1.469 3.466 -9.080 1.00 . B B . 16 VAL HG12 1 1 6 5808 2 1 16 VAL HG13 H -2.299 1.914 -9.350 1.00 . B B . 16 VAL HG13 1 1 6 5809 2 1 16 VAL HG21 H -3.041 1.698 -11.204 1.00 . B B . 16 VAL HG21 1 1 6 5810 2 1 16 VAL HG22 H -2.782 3.162 -12.184 1.00 . B B . 16 VAL HG22 1 1 6 5811 2 1 16 VAL HG23 H -2.044 1.618 -12.677 1.00 . B B . 16 VAL HG23 1 1 6 5812 2 1 16 VAL N N -1.571 4.959 -11.160 1.00 . B B . 16 VAL N 1 1 6 5813 2 1 16 VAL O O -0.664 4.640 -13.657 1.00 . B B . 16 VAL O 1 1 6 5814 2 1 17 LYS C C 1.762 2.009 -14.881 1.00 . B B . 17 LYS C 1 1 6 5815 2 1 17 LYS CA C 1.750 3.436 -14.328 1.00 . B B . 17 LYS CA 1 1 6 5816 2 1 17 LYS CB C 3.133 4.086 -14.276 1.00 . B B . 17 LYS CB 1 1 6 5817 2 1 17 LYS CD C 4.682 2.969 -15.923 1.00 . B B . 17 LYS CD 1 1 6 5818 2 1 17 LYS CE C 5.896 3.865 -16.174 1.00 . B B . 17 LYS CE 1 1 6 5819 2 1 17 LYS CG C 4.238 3.043 -14.461 1.00 . B B . 17 LYS CG 1 1 6 5820 2 1 17 LYS H H 1.654 2.950 -12.305 1.00 . B B . 17 LYS H 1 1 6 5821 2 1 17 LYS HA H 1.128 4.052 -14.978 1.00 . B B . 17 LYS HA 1 1 6 5822 2 1 17 LYS HB2 H 3.212 4.846 -15.054 1.00 . B B . 17 LYS HB2 1 1 6 5823 2 1 17 LYS HB3 H 3.264 4.594 -13.321 1.00 . B B . 17 LYS HB3 1 1 6 5824 2 1 17 LYS HD2 H 4.927 1.938 -16.180 1.00 . B B . 17 LYS HD2 1 1 6 5825 2 1 17 LYS HD3 H 3.860 3.272 -16.572 1.00 . B B . 17 LYS HD3 1 1 6 5826 2 1 17 LYS HE2 H 6.055 4.519 -15.317 1.00 . B B . 17 LYS HE2 1 1 6 5827 2 1 17 LYS HE3 H 6.792 3.253 -16.278 1.00 . B B . 17 LYS HE3 1 1 6 5828 2 1 17 LYS HG2 H 5.090 3.295 -13.831 1.00 . B B . 17 LYS HG2 1 1 6 5829 2 1 17 LYS HG3 H 3.878 2.067 -14.136 1.00 . B B . 17 LYS HG3 1 1 6 5830 2 1 17 LYS HZ1 H 4.724 4.931 -17.528 1.00 . B B . 17 LYS HZ1 1 1 6 5831 2 1 17 LYS HZ3 H 5.988 4.183 -18.232 1.00 . B B . 17 LYS HZ3 1 1 6 5832 2 1 17 LYS N N 1.137 3.434 -13.011 1.00 . B B . 17 LYS N 1 1 6 5833 2 1 17 LYS NZ N 5.697 4.677 -17.395 1.00 . B B . 17 LYS NZ 1 1 6 5834 2 1 17 LYS O O 1.618 1.047 -14.129 1.00 . B B . 17 LYS O 1 1 6 5835 2 1 18 VAL C C 3.380 0.363 -17.384 1.00 . B B . 18 VAL C 1 1 6 5836 2 1 18 VAL CA C 1.968 0.624 -16.854 1.00 . B B . 18 VAL CA 1 1 6 5837 2 1 18 VAL CB C 0.899 0.569 -17.947 1.00 . B B . 18 VAL CB 1 1 6 5838 2 1 18 VAL CG1 C 1.032 -0.708 -18.779 1.00 . B B . 18 VAL CG1 1 1 6 5839 2 1 18 VAL CG2 C -0.504 0.691 -17.350 1.00 . B B . 18 VAL CG2 1 1 6 5840 2 1 18 VAL H H 2.051 2.705 -16.797 1.00 . B B . 18 VAL H 1 1 6 5841 2 1 18 VAL HA H 1.727 -0.133 -16.108 1.00 . B B . 18 VAL HA 1 1 6 5842 2 1 18 VAL HB H 1.056 1.419 -18.612 1.00 . B B . 18 VAL HB 1 1 6 5843 2 1 18 VAL HG11 H 1.870 -0.607 -19.469 1.00 . B B . 18 VAL HG11 1 1 6 5844 2 1 18 VAL HG12 H 1.206 -1.557 -18.118 1.00 . B B . 18 VAL HG12 1 1 6 5845 2 1 18 VAL HG13 H 0.114 -0.871 -19.344 1.00 . B B . 18 VAL HG13 1 1 6 5846 2 1 18 VAL HG21 H -0.497 1.438 -16.556 1.00 . B B . 18 VAL HG21 1 1 6 5847 2 1 18 VAL HG22 H -1.204 0.994 -18.127 1.00 . B B . 18 VAL HG22 1 1 6 5848 2 1 18 VAL HG23 H -0.809 -0.272 -16.941 1.00 . B B . 18 VAL HG23 1 1 6 5849 2 1 18 VAL N N 1.936 1.917 -16.191 1.00 . B B . 18 VAL N 1 1 6 5850 2 1 18 VAL O O 3.681 0.671 -18.535 1.00 . B B . 18 VAL O 1 1 6 5851 2 1 19 LEU C C 5.586 -1.627 -17.927 1.00 . B B . 19 LEU C 1 1 6 5852 2 1 19 LEU CA C 5.579 -0.509 -16.882 1.00 . B B . 19 LEU CA 1 1 6 5853 2 1 19 LEU CB C 6.408 -0.826 -15.636 1.00 . B B . 19 LEU CB 1 1 6 5854 2 1 19 LEU CD1 C 8.455 0.323 -14.714 1.00 . B B . 19 LEU CD1 1 1 6 5855 2 1 19 LEU CD2 C 8.641 -1.994 -15.733 1.00 . B B . 19 LEU CD2 1 1 6 5856 2 1 19 LEU CG C 7.921 -0.645 -15.773 1.00 . B B . 19 LEU CG 1 1 6 5857 2 1 19 LEU H H 3.954 -0.450 -15.582 1.00 . B B . 19 LEU H 1 1 6 5858 2 1 19 LEU HA H 6.005 0.387 -17.334 1.00 . B B . 19 LEU HA 1 1 6 5859 2 1 19 LEU HB2 H 6.058 -0.193 -14.821 1.00 . B B . 19 LEU HB2 1 1 6 5860 2 1 19 LEU HB3 H 6.211 -1.858 -15.346 1.00 . B B . 19 LEU HB3 1 1 6 5861 2 1 19 LEU HD11 H 7.622 0.852 -14.253 1.00 . B B . 19 LEU HD11 1 1 6 5862 2 1 19 LEU HD12 H 8.998 -0.237 -13.953 1.00 . B B . 19 LEU HD12 1 1 6 5863 2 1 19 LEU HD13 H 9.126 1.041 -15.184 1.00 . B B . 19 LEU HD13 1 1 6 5864 2 1 19 LEU HD21 H 9.709 -1.841 -15.896 1.00 . B B . 19 LEU HD21 1 1 6 5865 2 1 19 LEU HD22 H 8.486 -2.460 -14.759 1.00 . B B . 19 LEU HD22 1 1 6 5866 2 1 19 LEU HD23 H 8.243 -2.641 -16.514 1.00 . B B . 19 LEU HD23 1 1 6 5867 2 1 19 LEU HG H 8.126 -0.200 -16.747 1.00 . B B . 19 LEU HG 1 1 6 5868 2 1 19 LEU N N 4.206 -0.203 -16.516 1.00 . B B . 19 LEU N 1 1 6 5869 2 1 19 LEU O O 6.372 -1.593 -18.873 1.00 . B B . 19 LEU O 1 1 6 5870 2 1 20 GLU C C 3.128 -4.029 -18.925 1.00 . B B . 20 GLU C 1 1 6 5871 2 1 20 GLU CA C 4.597 -3.719 -18.632 1.00 . B B . 20 GLU CA 1 1 6 5872 2 1 20 GLU CB C 5.316 -4.948 -18.070 1.00 . B B . 20 GLU CB 1 1 6 5873 2 1 20 GLU CD C 5.130 -6.226 -20.236 1.00 . B B . 20 GLU CD 1 1 6 5874 2 1 20 GLU CG C 4.814 -6.229 -18.739 1.00 . B B . 20 GLU CG 1 1 6 5875 2 1 20 GLU H H 4.067 -2.613 -16.948 1.00 . B B . 20 GLU H 1 1 6 5876 2 1 20 GLU HA H 5.097 -3.400 -19.546 1.00 . B B . 20 GLU HA 1 1 6 5877 2 1 20 GLU HB2 H 6.390 -4.848 -18.226 1.00 . B B . 20 GLU HB2 1 1 6 5878 2 1 20 GLU HB3 H 5.154 -5.008 -16.994 1.00 . B B . 20 GLU HB3 1 1 6 5879 2 1 20 GLU HG2 H 5.278 -7.095 -18.267 1.00 . B B . 20 GLU HG2 1 1 6 5880 2 1 20 GLU HG3 H 3.739 -6.324 -18.591 1.00 . B B . 20 GLU HG3 1 1 6 5881 2 1 20 GLU N N 4.703 -2.592 -17.720 1.00 . B B . 20 GLU N 1 1 6 5882 2 1 20 GLU O O 2.383 -4.427 -18.031 1.00 . B B . 20 GLU O 1 1 6 5883 2 1 20 GLU OE1 O 6.174 -5.699 -20.648 1.00 . B B . 20 GLU OE1 1 1 6 5884 2 1 20 GLU OE2 O 4.246 -6.799 -20.980 1.00 . B B . 20 GLU OE2 1 1 6 5885 2 1 21 GLU C C 0.854 -5.359 -19.938 1.00 . B B . 21 GLU C 1 1 6 5886 2 1 21 GLU CA C 1.389 -4.089 -20.604 1.00 . B B . 21 GLU CA 1 1 6 5887 2 1 21 GLU CB C 1.295 -4.189 -22.128 1.00 . B B . 21 GLU CB 1 1 6 5888 2 1 21 GLU CD C 2.038 -2.941 -24.189 1.00 . B B . 21 GLU CD 1 1 6 5889 2 1 21 GLU CG C 1.461 -2.814 -22.778 1.00 . B B . 21 GLU CG 1 1 6 5890 2 1 21 GLU H H 3.366 -3.512 -20.903 1.00 . B B . 21 GLU H 1 1 6 5891 2 1 21 GLU HA H 0.815 -3.225 -20.266 1.00 . B B . 21 GLU HA 1 1 6 5892 2 1 21 GLU HB2 H 2.063 -4.866 -22.499 1.00 . B B . 21 GLU HB2 1 1 6 5893 2 1 21 GLU HB3 H 0.331 -4.613 -22.410 1.00 . B B . 21 GLU HB3 1 1 6 5894 2 1 21 GLU HG2 H 0.497 -2.308 -22.819 1.00 . B B . 21 GLU HG2 1 1 6 5895 2 1 21 GLU HG3 H 2.119 -2.196 -22.167 1.00 . B B . 21 GLU HG3 1 1 6 5896 2 1 21 GLU N N 2.755 -3.835 -20.181 1.00 . B B . 21 GLU N 1 1 6 5897 2 1 21 GLU O O 1.627 -6.242 -19.568 1.00 . B B . 21 GLU O 1 1 6 5898 2 1 21 GLU OE1 O 1.190 -3.295 -25.094 1.00 . B B . 21 GLU OE1 1 1 6 5899 2 1 21 GLU OE2 O 3.239 -2.711 -24.392 1.00 . B B . 21 GLU OE2 1 1 6 5900 2 1 22 GLY C C -2.217 -7.110 -20.090 1.00 . B B . 22 GLY C 1 1 6 5901 2 1 22 GLY CA C -1.109 -6.558 -19.190 1.00 . B B . 22 GLY CA 1 1 6 5902 2 1 22 GLY H H -1.085 -4.688 -20.109 1.00 . B B . 22 GLY H 1 1 6 5903 2 1 22 GLY HA2 H -0.371 -7.335 -18.997 1.00 . B B . 22 GLY HA2 1 1 6 5904 2 1 22 GLY HA3 H -1.528 -6.269 -18.226 1.00 . B B . 22 GLY HA3 1 1 6 5905 2 1 22 GLY N N -0.463 -5.411 -19.805 1.00 . B B . 22 GLY N 1 1 6 5906 2 1 22 GLY O O -2.576 -6.491 -21.090 1.00 . B B . 22 GLY O 1 1 6 5907 2 1 23 GLY C C -5.161 -8.387 -20.035 1.00 . B B . 23 GLY C 1 1 6 5908 2 1 23 GLY CA C -3.788 -8.911 -20.458 1.00 . B B . 23 GLY CA 1 1 6 5909 2 1 23 GLY H H -2.431 -8.766 -18.885 1.00 . B B . 23 GLY H 1 1 6 5910 2 1 23 GLY HA2 H -3.638 -8.731 -21.523 1.00 . B B . 23 GLY HA2 1 1 6 5911 2 1 23 GLY HA3 H -3.744 -9.990 -20.308 1.00 . B B . 23 GLY HA3 1 1 6 5912 2 1 23 GLY N N -2.728 -8.268 -19.700 1.00 . B B . 23 GLY N 1 1 6 5913 2 1 23 GLY O O -5.929 -7.903 -20.865 1.00 . B B . 23 GLY O 1 1 6 5914 2 1 24 GLY C C -6.722 -6.521 -18.071 1.00 . B B . 24 GLY C 1 1 6 5915 2 1 24 GLY CA C -6.697 -8.045 -18.198 1.00 . B B . 24 GLY CA 1 1 6 5916 2 1 24 GLY H H -4.800 -8.897 -18.073 1.00 . B B . 24 GLY H 1 1 6 5917 2 1 24 GLY HA2 H -7.513 -8.374 -18.842 1.00 . B B . 24 GLY HA2 1 1 6 5918 2 1 24 GLY HA3 H -6.861 -8.497 -17.219 1.00 . B B . 24 GLY HA3 1 1 6 5919 2 1 24 GLY N N -5.429 -8.502 -18.742 1.00 . B B . 24 GLY N 1 1 6 5920 2 1 24 GLY O O -6.031 -5.822 -18.809 1.00 . B B . 24 GLY O 1 1 6 5921 2 1 25 THR C C -7.144 -4.263 -15.498 1.00 . B B . 25 THR C 1 1 6 5922 2 1 25 THR CA C -7.652 -4.622 -16.895 1.00 . B B . 25 THR CA 1 1 6 5923 2 1 25 THR CB C -9.111 -4.229 -17.132 1.00 . B B . 25 THR CB 1 1 6 5924 2 1 25 THR CG2 C -9.494 -2.936 -16.409 1.00 . B B . 25 THR CG2 1 1 6 5925 2 1 25 THR H H -8.086 -6.626 -16.532 1.00 . B B . 25 THR H 1 1 6 5926 2 1 25 THR HA H -7.015 -4.101 -17.610 1.00 . B B . 25 THR HA 1 1 6 5927 2 1 25 THR HB H -9.782 -5.043 -16.856 1.00 . B B . 25 THR HB 1 1 6 5928 2 1 25 THR HG1 H -8.586 -4.509 -19.042 1.00 . B B . 25 THR HG1 1 1 6 5929 2 1 25 THR HG21 H -8.740 -2.173 -16.606 1.00 . B B . 25 THR HG21 1 1 6 5930 2 1 25 THR HG22 H -10.463 -2.592 -16.771 1.00 . B B . 25 THR HG22 1 1 6 5931 2 1 25 THR HG23 H -9.551 -3.122 -15.337 1.00 . B B . 25 THR HG23 1 1 6 5932 2 1 25 THR N N -7.527 -6.051 -17.128 1.00 . B B . 25 THR N 1 1 6 5933 2 1 25 THR O O -7.120 -5.110 -14.605 1.00 . B B . 25 THR O 1 1 6 5934 2 1 25 THR OG1 O -9.159 -3.883 -18.513 1.00 . B B . 25 THR OG1 1 1 6 5935 2 1 26 LEU C C -7.423 -2.227 -13.144 1.00 . B B . 26 LEU C 1 1 6 5936 2 1 26 LEU CA C -6.246 -2.526 -14.074 1.00 . B B . 26 LEU CA 1 1 6 5937 2 1 26 LEU CB C -5.310 -1.334 -14.285 1.00 . B B . 26 LEU CB 1 1 6 5938 2 1 26 LEU CD1 C -3.798 -0.051 -15.843 1.00 . B B . 26 LEU CD1 1 1 6 5939 2 1 26 LEU CD2 C -3.261 -2.455 -15.237 1.00 . B B . 26 LEU CD2 1 1 6 5940 2 1 26 LEU CG C -4.366 -1.426 -15.485 1.00 . B B . 26 LEU CG 1 1 6 5941 2 1 26 LEU H H -6.773 -2.324 -16.079 1.00 . B B . 26 LEU H 1 1 6 5942 2 1 26 LEU HA H -5.652 -3.327 -13.635 1.00 . B B . 26 LEU HA 1 1 6 5943 2 1 26 LEU HB2 H -5.918 -0.435 -14.393 1.00 . B B . 26 LEU HB2 1 1 6 5944 2 1 26 LEU HB3 H -4.709 -1.205 -13.385 1.00 . B B . 26 LEU HB3 1 1 6 5945 2 1 26 LEU HD11 H -2.712 -0.111 -15.903 1.00 . B B . 26 LEU HD11 1 1 6 5946 2 1 26 LEU HD12 H -4.199 0.269 -16.805 1.00 . B B . 26 LEU HD12 1 1 6 5947 2 1 26 LEU HD13 H -4.080 0.669 -15.074 1.00 . B B . 26 LEU HD13 1 1 6 5948 2 1 26 LEU HD21 H -3.553 -3.111 -14.416 1.00 . B B . 26 LEU HD21 1 1 6 5949 2 1 26 LEU HD22 H -3.106 -3.047 -16.139 1.00 . B B . 26 LEU HD22 1 1 6 5950 2 1 26 LEU HD23 H -2.336 -1.940 -14.977 1.00 . B B . 26 LEU HD23 1 1 6 5951 2 1 26 LEU HG H -4.939 -1.771 -16.346 1.00 . B B . 26 LEU HG 1 1 6 5952 2 1 26 LEU N N -6.751 -3.007 -15.349 1.00 . B B . 26 LEU N 1 1 6 5953 2 1 26 LEU O O -7.925 -1.105 -13.113 1.00 . B B . 26 LEU O 1 1 6 5954 2 1 27 VAL C C -8.447 -2.422 -10.205 1.00 . B B . 27 VAL C 1 1 6 5955 2 1 27 VAL CA C -8.938 -3.112 -11.480 1.00 . B B . 27 VAL CA 1 1 6 5956 2 1 27 VAL CB C -9.572 -4.479 -11.213 1.00 . B B . 27 VAL CB 1 1 6 5957 2 1 27 VAL CG1 C -10.381 -4.464 -9.915 1.00 . B B . 27 VAL CG1 1 1 6 5958 2 1 27 VAL CG2 C -10.439 -4.921 -12.394 1.00 . B B . 27 VAL CG2 1 1 6 5959 2 1 27 VAL H H -7.415 -4.161 -12.439 1.00 . B B . 27 VAL H 1 1 6 5960 2 1 27 VAL HA H -9.687 -2.480 -11.955 1.00 . B B . 27 VAL HA 1 1 6 5961 2 1 27 VAL HB H -8.767 -5.205 -11.099 1.00 . B B . 27 VAL HB 1 1 6 5962 2 1 27 VAL HG11 H -9.901 -3.801 -9.195 1.00 . B B . 27 VAL HG11 1 1 6 5963 2 1 27 VAL HG12 H -11.391 -4.110 -10.120 1.00 . B B . 27 VAL HG12 1 1 6 5964 2 1 27 VAL HG13 H -10.427 -5.474 -9.504 1.00 . B B . 27 VAL HG13 1 1 6 5965 2 1 27 VAL HG21 H -9.898 -5.661 -12.986 1.00 . B B . 27 VAL HG21 1 1 6 5966 2 1 27 VAL HG22 H -11.364 -5.360 -12.022 1.00 . B B . 27 VAL HG22 1 1 6 5967 2 1 27 VAL HG23 H -10.671 -4.058 -13.018 1.00 . B B . 27 VAL HG23 1 1 6 5968 2 1 27 VAL N N -7.829 -3.251 -12.408 1.00 . B B . 27 VAL N 1 1 6 5969 2 1 27 VAL O O -7.289 -2.576 -9.819 1.00 . B B . 27 VAL O 1 1 6 5970 2 1 28 CYS C C -10.332 -0.597 -7.659 1.00 . B B . 28 CYS C 1 1 6 5971 2 1 28 CYS CA C -9.025 -0.964 -8.364 1.00 . B B . 28 CYS CA 1 1 6 5972 2 1 28 CYS CB C -8.161 0.268 -8.642 1.00 . B B . 28 CYS CB 1 1 6 5973 2 1 28 CYS H H -10.291 -1.559 -9.909 1.00 . B B . 28 CYS H 1 1 6 5974 2 1 28 CYS HA H -8.433 -1.645 -7.754 1.00 . B B . 28 CYS HA 1 1 6 5975 2 1 28 CYS HB2 H -7.767 0.638 -7.696 1.00 . B B . 28 CYS HB2 1 1 6 5976 2 1 28 CYS HB3 H -7.306 -0.035 -9.247 1.00 . B B . 28 CYS HB3 1 1 6 5977 2 1 28 CYS N N -9.351 -1.677 -9.588 1.00 . B B . 28 CYS N 1 1 6 5978 2 1 28 CYS O O -11.279 -0.139 -8.297 1.00 . B B . 28 CYS O 1 1 6 5979 2 1 28 CYS SG S -9.027 1.637 -9.494 1.00 . B B . 28 CYS SG 1 1 6 5980 2 1 29 CYS C C -12.742 -1.087 -6.262 1.00 . B B . 29 CYS C 1 1 6 5981 2 1 29 CYS CA C -11.516 -0.507 -5.552 1.00 . B B . 29 CYS CA 1 1 6 5982 2 1 29 CYS CB C -11.659 0.995 -5.303 1.00 . B B . 29 CYS CB 1 1 6 5983 2 1 29 CYS H H -9.567 -1.183 -5.840 1.00 . B B . 29 CYS H 1 1 6 5984 2 1 29 CYS HA H -11.369 -0.985 -4.584 1.00 . B B . 29 CYS HA 1 1 6 5985 2 1 29 CYS HB2 H -12.422 1.151 -4.540 1.00 . B B . 29 CYS HB2 1 1 6 5986 2 1 29 CYS HB3 H -10.720 1.372 -4.896 1.00 . B B . 29 CYS HB3 1 1 6 5987 2 1 29 CYS N N -10.341 -0.811 -6.351 1.00 . B B . 29 CYS N 1 1 6 5988 2 1 29 CYS O O -13.579 -0.342 -6.771 1.00 . B B . 29 CYS O 1 1 6 5989 2 1 29 CYS SG S -12.095 1.981 -6.781 1.00 . B B . 29 CYS SG 1 1 6 5990 2 1 30 GLY C C -14.381 -2.348 -8.163 1.00 . B B . 30 GLY C 1 1 6 5991 2 1 30 GLY CA C -13.920 -3.097 -6.911 1.00 . B B . 30 GLY CA 1 1 6 5992 2 1 30 GLY H H -12.126 -3.008 -5.856 1.00 . B B . 30 GLY H 1 1 6 5993 2 1 30 GLY HA2 H -13.619 -4.110 -7.178 1.00 . B B . 30 GLY HA2 1 1 6 5994 2 1 30 GLY HA3 H -14.749 -3.186 -6.209 1.00 . B B . 30 GLY HA3 1 1 6 5995 2 1 30 GLY N N -12.810 -2.410 -6.273 1.00 . B B . 30 GLY N 1 1 6 5996 2 1 30 GLY O O -15.567 -2.347 -8.488 1.00 . B B . 30 GLY O 1 1 6 5997 2 1 31 GLU C C -12.640 -1.244 -11.102 1.00 . B B . 31 GLU C 1 1 6 5998 2 1 31 GLU CA C -13.711 -0.980 -10.041 1.00 . B B . 31 GLU CA 1 1 6 5999 2 1 31 GLU CB C -13.829 0.515 -9.743 1.00 . B B . 31 GLU CB 1 1 6 6000 2 1 31 GLU CD C -15.389 1.706 -11.328 1.00 . B B . 31 GLU CD 1 1 6 6001 2 1 31 GLU CG C -15.260 1.009 -9.972 1.00 . B B . 31 GLU CG 1 1 6 6002 2 1 31 GLU H H -12.456 -1.736 -8.560 1.00 . B B . 31 GLU H 1 1 6 6003 2 1 31 GLU HA H -14.675 -1.353 -10.387 1.00 . B B . 31 GLU HA 1 1 6 6004 2 1 31 GLU HB2 H -13.534 0.709 -8.712 1.00 . B B . 31 GLU HB2 1 1 6 6005 2 1 31 GLU HB3 H -13.142 1.073 -10.381 1.00 . B B . 31 GLU HB3 1 1 6 6006 2 1 31 GLU HG2 H -15.950 0.168 -9.923 1.00 . B B . 31 GLU HG2 1 1 6 6007 2 1 31 GLU HG3 H -15.541 1.699 -9.176 1.00 . B B . 31 GLU HG3 1 1 6 6008 2 1 31 GLU N N -13.419 -1.731 -8.832 1.00 . B B . 31 GLU N 1 1 6 6009 2 1 31 GLU O O -11.869 -2.196 -10.987 1.00 . B B . 31 GLU O 1 1 6 6010 2 1 31 GLU OE1 O -14.542 2.540 -11.681 1.00 . B B . 31 GLU OE1 1 1 6 6011 2 1 31 GLU OE2 O -16.414 1.351 -12.026 1.00 . B B . 31 GLU OE2 1 1 6 6012 2 1 32 ASP C C -11.024 0.846 -13.464 1.00 . B B . 32 ASP C 1 1 6 6013 2 1 32 ASP CA C -11.666 -0.517 -13.192 1.00 . B B . 32 ASP CA 1 1 6 6014 2 1 32 ASP CB C -12.344 -0.985 -14.481 1.00 . B B . 32 ASP CB 1 1 6 6015 2 1 32 ASP CG C -13.519 -0.122 -14.944 1.00 . B B . 32 ASP CG 1 1 6 6016 2 1 32 ASP H H -13.259 0.384 -12.198 1.00 . B B . 32 ASP H 1 1 6 6017 2 1 32 ASP HA H -10.944 -1.256 -12.845 1.00 . B B . 32 ASP HA 1 1 6 6018 2 1 32 ASP HB2 H -11.599 -1.015 -15.276 1.00 . B B . 32 ASP HB2 1 1 6 6019 2 1 32 ASP HB3 H -12.697 -2.007 -14.337 1.00 . B B . 32 ASP HB3 1 1 6 6020 2 1 32 ASP N N -12.628 -0.387 -12.112 1.00 . B B . 32 ASP N 1 1 6 6021 2 1 32 ASP O O -11.618 1.694 -14.129 1.00 . B B . 32 ASP O 1 1 6 6022 2 1 32 ASP OD1 O -14.591 -0.234 -14.234 1.00 . B B . 32 ASP OD1 1 1 6 6023 2 1 32 ASP OD2 O -13.416 0.619 -15.933 1.00 . B B . 32 ASP OD2 1 1 6 6024 2 1 33 MET C C -9.281 2.807 -14.530 1.00 . B B . 33 MET C 1 1 6 6025 2 1 33 MET CA C -9.093 2.258 -13.114 1.00 . B B . 33 MET CA 1 1 6 6026 2 1 33 MET CB C -7.603 2.020 -12.853 1.00 . B B . 33 MET CB 1 1 6 6027 2 1 33 MET CE C -5.347 1.250 -10.840 1.00 . B B . 33 MET CE 1 1 6 6028 2 1 33 MET CG C -7.027 3.106 -11.942 1.00 . B B . 33 MET CG 1 1 6 6029 2 1 33 MET H H -9.345 0.319 -12.397 1.00 . B B . 33 MET H 1 1 6 6030 2 1 33 MET HA H -9.517 2.952 -12.388 1.00 . B B . 33 MET HA 1 1 6 6031 2 1 33 MET HB2 H -7.463 1.042 -12.393 1.00 . B B . 33 MET HB2 1 1 6 6032 2 1 33 MET HB3 H -7.062 2.009 -13.799 1.00 . B B . 33 MET HB3 1 1 6 6033 2 1 33 MET HE1 H -4.916 1.355 -9.844 1.00 . B B . 33 MET HE1 1 1 6 6034 2 1 33 MET HE2 H -6.384 0.925 -10.754 1.00 . B B . 33 MET HE2 1 1 6 6035 2 1 33 MET HE3 H -4.780 0.511 -11.405 1.00 . B B . 33 MET HE3 1 1 6 6036 2 1 33 MET HG2 H -7.181 4.088 -12.389 1.00 . B B . 33 MET HG2 1 1 6 6037 2 1 33 MET HG3 H -7.550 3.105 -10.985 1.00 . B B . 33 MET HG3 1 1 6 6038 2 1 33 MET N N -9.821 1.013 -12.936 1.00 . B B . 33 MET N 1 1 6 6039 2 1 33 MET O O -9.619 2.062 -15.448 1.00 . B B . 33 MET O 1 1 6 6040 2 1 33 MET SD S -5.283 2.822 -11.683 1.00 . B B . 33 MET SD 1 1 6 6041 2 1 34 VAL C C -7.809 5.030 -16.536 1.00 . B B . 34 VAL C 1 1 6 6042 2 1 34 VAL CA C -9.198 4.763 -15.949 1.00 . B B . 34 VAL CA 1 1 6 6043 2 1 34 VAL CB C -10.037 6.034 -15.799 1.00 . B B . 34 VAL CB 1 1 6 6044 2 1 34 VAL CG1 C -10.557 6.511 -17.157 1.00 . B B . 34 VAL CG1 1 1 6 6045 2 1 34 VAL CG2 C -11.189 5.816 -14.815 1.00 . B B . 34 VAL CG2 1 1 6 6046 2 1 34 VAL H H -8.782 4.704 -13.908 1.00 . B B . 34 VAL H 1 1 6 6047 2 1 34 VAL HA H -9.732 4.081 -16.609 1.00 . B B . 34 VAL HA 1 1 6 6048 2 1 34 VAL HB H -9.394 6.814 -15.394 1.00 . B B . 34 VAL HB 1 1 6 6049 2 1 34 VAL HG11 H -11.087 5.696 -17.649 1.00 . B B . 34 VAL HG11 1 1 6 6050 2 1 34 VAL HG12 H -11.236 7.351 -17.010 1.00 . B B . 34 VAL HG12 1 1 6 6051 2 1 34 VAL HG13 H -9.718 6.825 -17.777 1.00 . B B . 34 VAL HG13 1 1 6 6052 2 1 34 VAL HG21 H -11.749 4.927 -15.104 1.00 . B B . 34 VAL HG21 1 1 6 6053 2 1 34 VAL HG22 H -10.789 5.685 -13.811 1.00 . B B . 34 VAL HG22 1 1 6 6054 2 1 34 VAL HG23 H -11.850 6.683 -14.833 1.00 . B B . 34 VAL HG23 1 1 6 6055 2 1 34 VAL N N -9.056 4.106 -14.661 1.00 . B B . 34 VAL N 1 1 6 6056 2 1 34 VAL O O -6.812 4.995 -15.818 1.00 . B B . 34 VAL O 1 1 6 6057 2 1 35 LYS C C -6.489 7.043 -18.909 1.00 . B B . 35 LYS C 1 1 6 6058 2 1 35 LYS CA C -6.543 5.562 -18.526 1.00 . B B . 35 LYS CA 1 1 6 6059 2 1 35 LYS CB C -6.371 4.614 -19.714 1.00 . B B . 35 LYS CB 1 1 6 6060 2 1 35 LYS CD C -5.859 5.990 -21.765 1.00 . B B . 35 LYS CD 1 1 6 6061 2 1 35 LYS CE C -4.863 5.024 -22.409 1.00 . B B . 35 LYS CE 1 1 6 6062 2 1 35 LYS CG C -6.940 5.229 -20.994 1.00 . B B . 35 LYS CG 1 1 6 6063 2 1 35 LYS H H -8.609 5.316 -18.411 1.00 . B B . 35 LYS H 1 1 6 6064 2 1 35 LYS HA H -5.731 5.356 -17.828 1.00 . B B . 35 LYS HA 1 1 6 6065 2 1 35 LYS HB2 H -5.313 4.389 -19.854 1.00 . B B . 35 LYS HB2 1 1 6 6066 2 1 35 LYS HB3 H -6.873 3.669 -19.506 1.00 . B B . 35 LYS HB3 1 1 6 6067 2 1 35 LYS HD2 H -6.323 6.607 -22.534 1.00 . B B . 35 LYS HD2 1 1 6 6068 2 1 35 LYS HD3 H -5.332 6.664 -21.090 1.00 . B B . 35 LYS HD3 1 1 6 6069 2 1 35 LYS HE2 H -4.674 4.186 -21.739 1.00 . B B . 35 LYS HE2 1 1 6 6070 2 1 35 LYS HE3 H -5.288 4.610 -23.324 1.00 . B B . 35 LYS HE3 1 1 6 6071 2 1 35 LYS HG2 H -7.356 4.444 -21.625 1.00 . B B . 35 LYS HG2 1 1 6 6072 2 1 35 LYS HG3 H -7.757 5.905 -20.744 1.00 . B B . 35 LYS HG3 1 1 6 6073 2 1 35 LYS HZ1 H -3.252 6.253 -21.924 1.00 . B B . 35 LYS HZ1 1 1 6 6074 2 1 35 LYS HZ3 H -3.689 6.366 -23.489 1.00 . B B . 35 LYS HZ3 1 1 6 6075 2 1 35 LYS N N -7.792 5.290 -17.834 1.00 . B B . 35 LYS N 1 1 6 6076 2 1 35 LYS NZ N -3.592 5.718 -22.715 1.00 . B B . 35 LYS NZ 1 1 6 6077 2 1 35 LYS O O -7.508 7.633 -19.264 1.00 . B B . 35 LYS O 1 1 6 6078 2 1 36 GLN C C -4.852 9.161 -20.657 1.00 . B B . 36 GLN C 1 1 6 6079 2 1 36 GLN CA C -5.090 9.000 -19.155 1.00 . B B . 36 GLN CA 1 1 6 6080 2 1 36 GLN CB C -3.932 9.594 -18.349 1.00 . B B . 36 GLN CB 1 1 6 6081 2 1 36 GLN CD C -4.936 9.796 -16.044 1.00 . B B . 36 GLN CD 1 1 6 6082 2 1 36 GLN CG C -3.924 9.052 -16.918 1.00 . B B . 36 GLN CG 1 1 6 6083 2 1 36 GLN H H -4.466 7.113 -18.532 1.00 . B B . 36 GLN H 1 1 6 6084 2 1 36 GLN HA H -6.015 9.501 -18.871 1.00 . B B . 36 GLN HA 1 1 6 6085 2 1 36 GLN HB2 H -2.986 9.358 -18.837 1.00 . B B . 36 GLN HB2 1 1 6 6086 2 1 36 GLN HB3 H -4.018 10.681 -18.330 1.00 . B B . 36 GLN HB3 1 1 6 6087 2 1 36 GLN HE21 H -6.224 8.257 -16.307 1.00 . B B . 36 GLN HE21 1 1 6 6088 2 1 36 GLN HE22 H -6.811 9.554 -15.321 1.00 . B B . 36 GLN HE22 1 1 6 6089 2 1 36 GLN HG2 H -4.159 7.988 -16.928 1.00 . B B . 36 GLN HG2 1 1 6 6090 2 1 36 GLN HG3 H -2.925 9.155 -16.494 1.00 . B B . 36 GLN HG3 1 1 6 6091 2 1 36 GLN N N -5.290 7.600 -18.822 1.00 . B B . 36 GLN N 1 1 6 6092 2 1 36 GLN NE2 N -6.085 9.149 -15.877 1.00 . B B . 36 GLN NE2 1 1 6 6093 2 1 36 GLN O O -3.731 9.425 -21.087 1.00 . B B . 36 GLN O 1 1 6 6094 2 1 36 GLN OE1 O -4.689 10.886 -15.555 1.00 . B B . 36 GLN OE1 1 1 6 6095 3 2 1 ZN ZN ZN -2.911 -9.902 -15.233 1.00 . C A . 37 ZN ZN 1 1 6 6096 4 2 1 ZN ZN ZN -10.539 2.784 -8.040 1.00 . D B . 37 ZN ZN 1 1 7 6097 1 1 1 ALA C C 2.547 1.628 -1.703 1.00 . A A . 1 ALA C 1 1 7 6098 1 1 1 ALA CA C 1.245 0.826 -1.654 1.00 . A A . 1 ALA CA 1 1 7 6099 1 1 1 ALA CB C 1.033 -0.019 -2.912 1.00 . A A . 1 ALA CB 1 1 7 6100 1 1 1 ALA H1 H -0.102 1.956 -0.537 1.00 . A A . 1 ALA H1 1 1 7 6101 1 1 1 ALA HA H 1.269 0.164 -0.788 1.00 . A A . 1 ALA HA 1 1 7 6102 1 1 1 ALA HB1 H 0.179 0.368 -3.469 1.00 . A A . 1 ALA HB1 1 1 7 6103 1 1 1 ALA HB2 H 1.926 0.027 -3.535 1.00 . A A . 1 ALA HB2 1 1 7 6104 1 1 1 ALA HB3 H 0.842 -1.054 -2.628 1.00 . A A . 1 ALA HB3 1 1 7 6105 1 1 1 ALA N N 0.126 1.736 -1.486 1.00 . A A . 1 ALA N 1 1 7 6106 1 1 1 ALA O O 3.375 1.421 -2.588 1.00 . A A . 1 ALA O 1 1 7 6107 1 1 2 ASN C C 4.285 3.789 -2.075 1.00 . A A . 2 ASN C 1 1 7 6108 1 1 2 ASN CA C 3.874 3.363 -0.664 1.00 . A A . 2 ASN CA 1 1 7 6109 1 1 2 ASN CB C 5.043 2.600 -0.041 1.00 . A A . 2 ASN CB 1 1 7 6110 1 1 2 ASN CG C 4.830 1.089 -0.145 1.00 . A A . 2 ASN CG 1 1 7 6111 1 1 2 ASN H H 2.008 2.691 -0.025 1.00 . A A . 2 ASN H 1 1 7 6112 1 1 2 ASN HA H 3.588 4.209 -0.039 1.00 . A A . 2 ASN HA 1 1 7 6113 1 1 2 ASN HB2 H 5.971 2.876 -0.542 1.00 . A A . 2 ASN HB2 1 1 7 6114 1 1 2 ASN HB3 H 5.152 2.885 1.006 1.00 . A A . 2 ASN HB3 1 1 7 6115 1 1 2 ASN HD21 H 3.847 1.152 1.624 1.00 . A A . 2 ASN HD21 1 1 7 6116 1 1 2 ASN HD22 H 3.972 -0.417 0.901 1.00 . A A . 2 ASN HD22 1 1 7 6117 1 1 2 ASN N N 2.687 2.529 -0.741 1.00 . A A . 2 ASN N 1 1 7 6118 1 1 2 ASN ND2 N 4.160 0.565 0.878 1.00 . A A . 2 ASN ND2 1 1 7 6119 1 1 2 ASN O O 5.068 3.105 -2.730 1.00 . A A . 2 ASN O 1 1 7 6120 1 1 2 ASN OD1 O 5.247 0.441 -1.091 1.00 . A A . 2 ASN OD1 1 1 7 6121 1 1 3 GLU C C 5.514 5.229 -4.155 1.00 . A A . 3 GLU C 1 1 7 6122 1 1 3 GLU CA C 4.037 5.444 -3.821 1.00 . A A . 3 GLU CA 1 1 7 6123 1 1 3 GLU CB C 3.661 6.923 -3.921 1.00 . A A . 3 GLU CB 1 1 7 6124 1 1 3 GLU CD C 4.060 9.070 -5.184 1.00 . A A . 3 GLU CD 1 1 7 6125 1 1 3 GLU CG C 4.232 7.549 -5.195 1.00 . A A . 3 GLU CG 1 1 7 6126 1 1 3 GLU H H 3.099 5.468 -1.961 1.00 . A A . 3 GLU H 1 1 7 6127 1 1 3 GLU HA H 3.415 4.870 -4.510 1.00 . A A . 3 GLU HA 1 1 7 6128 1 1 3 GLU HB2 H 2.576 7.028 -3.915 1.00 . A A . 3 GLU HB2 1 1 7 6129 1 1 3 GLU HB3 H 4.037 7.458 -3.049 1.00 . A A . 3 GLU HB3 1 1 7 6130 1 1 3 GLU HG2 H 5.290 7.301 -5.284 1.00 . A A . 3 GLU HG2 1 1 7 6131 1 1 3 GLU HG3 H 3.732 7.129 -6.068 1.00 . A A . 3 GLU HG3 1 1 7 6132 1 1 3 GLU N N 3.736 4.918 -2.501 1.00 . A A . 3 GLU N 1 1 7 6133 1 1 3 GLU O O 6.365 5.261 -3.268 1.00 . A A . 3 GLU O 1 1 7 6134 1 1 3 GLU OE1 O 3.962 9.675 -4.106 1.00 . A A . 3 GLU OE1 1 1 7 6135 1 1 3 GLU OE2 O 4.028 9.623 -6.349 1.00 . A A . 3 GLU OE2 1 1 7 6136 1 1 4 GLY C C 7.461 3.303 -5.951 1.00 . A A . 4 GLY C 1 1 7 6137 1 1 4 GLY CA C 7.133 4.796 -5.899 1.00 . A A . 4 GLY CA 1 1 7 6138 1 1 4 GLY H H 5.076 4.991 -6.153 1.00 . A A . 4 GLY H 1 1 7 6139 1 1 4 GLY HA2 H 7.261 5.235 -6.888 1.00 . A A . 4 GLY HA2 1 1 7 6140 1 1 4 GLY HA3 H 7.834 5.302 -5.233 1.00 . A A . 4 GLY HA3 1 1 7 6141 1 1 4 GLY N N 5.774 5.015 -5.437 1.00 . A A . 4 GLY N 1 1 7 6142 1 1 4 GLY O O 8.561 2.918 -6.344 1.00 . A A . 4 GLY O 1 1 7 6143 1 1 5 ASP C C 6.065 0.476 -6.832 1.00 . A A . 5 ASP C 1 1 7 6144 1 1 5 ASP CA C 6.655 1.058 -5.546 1.00 . A A . 5 ASP CA 1 1 7 6145 1 1 5 ASP CB C 5.926 0.420 -4.361 1.00 . A A . 5 ASP CB 1 1 7 6146 1 1 5 ASP CG C 6.803 0.135 -3.141 1.00 . A A . 5 ASP CG 1 1 7 6147 1 1 5 ASP H H 5.593 2.822 -5.232 1.00 . A A . 5 ASP H 1 1 7 6148 1 1 5 ASP HA H 7.730 0.897 -5.471 1.00 . A A . 5 ASP HA 1 1 7 6149 1 1 5 ASP HB2 H 5.112 1.079 -4.058 1.00 . A A . 5 ASP HB2 1 1 7 6150 1 1 5 ASP HB3 H 5.475 -0.515 -4.693 1.00 . A A . 5 ASP HB3 1 1 7 6151 1 1 5 ASP N N 6.485 2.501 -5.550 1.00 . A A . 5 ASP N 1 1 7 6152 1 1 5 ASP O O 5.172 1.070 -7.435 1.00 . A A . 5 ASP O 1 1 7 6153 1 1 5 ASP OD1 O 7.687 1.038 -2.881 1.00 . A A . 5 ASP OD1 1 1 7 6154 1 1 5 ASP OD2 O 6.651 -0.899 -2.472 1.00 . A A . 5 ASP OD2 1 1 7 6155 1 1 6 VAL C C 5.481 -2.683 -8.041 1.00 . A A . 6 VAL C 1 1 7 6156 1 1 6 VAL CA C 6.125 -1.348 -8.419 1.00 . A A . 6 VAL CA 1 1 7 6157 1 1 6 VAL CB C 7.280 -1.502 -9.411 1.00 . A A . 6 VAL CB 1 1 7 6158 1 1 6 VAL CG1 C 6.943 -2.532 -10.490 1.00 . A A . 6 VAL CG1 1 1 7 6159 1 1 6 VAL CG2 C 7.651 -0.155 -10.034 1.00 . A A . 6 VAL CG2 1 1 7 6160 1 1 6 VAL H H 7.314 -1.156 -6.720 1.00 . A A . 6 VAL H 1 1 7 6161 1 1 6 VAL HA H 5.369 -0.712 -8.879 1.00 . A A . 6 VAL HA 1 1 7 6162 1 1 6 VAL HB H 8.147 -1.866 -8.860 1.00 . A A . 6 VAL HB 1 1 7 6163 1 1 6 VAL HG11 H 7.581 -3.407 -10.370 1.00 . A A . 6 VAL HG11 1 1 7 6164 1 1 6 VAL HG12 H 5.898 -2.828 -10.396 1.00 . A A . 6 VAL HG12 1 1 7 6165 1 1 6 VAL HG13 H 7.109 -2.094 -11.475 1.00 . A A . 6 VAL HG13 1 1 7 6166 1 1 6 VAL HG21 H 7.118 -0.032 -10.976 1.00 . A A . 6 VAL HG21 1 1 7 6167 1 1 6 VAL HG22 H 7.374 0.650 -9.353 1.00 . A A . 6 VAL HG22 1 1 7 6168 1 1 6 VAL HG23 H 8.725 -0.122 -10.217 1.00 . A A . 6 VAL HG23 1 1 7 6169 1 1 6 VAL N N 6.589 -0.679 -7.216 1.00 . A A . 6 VAL N 1 1 7 6170 1 1 6 VAL O O 5.950 -3.367 -7.132 1.00 . A A . 6 VAL O 1 1 7 6171 1 1 7 TYR C C 3.624 -5.108 -9.772 1.00 . A A . 7 TYR C 1 1 7 6172 1 1 7 TYR CA C 3.702 -4.255 -8.505 1.00 . A A . 7 TYR CA 1 1 7 6173 1 1 7 TYR CB C 2.286 -3.850 -8.089 1.00 . A A . 7 TYR CB 1 1 7 6174 1 1 7 TYR CD1 C 2.903 -2.731 -5.916 1.00 . A A . 7 TYR CD1 1 1 7 6175 1 1 7 TYR CD2 C 1.170 -4.376 -5.891 1.00 . A A . 7 TYR CD2 1 1 7 6176 1 1 7 TYR CE1 C 2.741 -2.539 -4.498 1.00 . A A . 7 TYR CE1 1 1 7 6177 1 1 7 TYR CE2 C 1.008 -4.184 -4.473 1.00 . A A . 7 TYR CE2 1 1 7 6178 1 1 7 TYR CG C 2.115 -3.646 -6.583 1.00 . A A . 7 TYR CG 1 1 7 6179 1 1 7 TYR CZ C 1.803 -3.275 -3.846 1.00 . A A . 7 TYR CZ 1 1 7 6180 1 1 7 TYR H H 4.040 -2.452 -9.492 1.00 . A A . 7 TYR H 1 1 7 6181 1 1 7 TYR HA H 4.245 -4.806 -7.738 1.00 . A A . 7 TYR HA 1 1 7 6182 1 1 7 TYR HB2 H 2.016 -2.928 -8.603 1.00 . A A . 7 TYR HB2 1 1 7 6183 1 1 7 TYR HB3 H 1.588 -4.617 -8.424 1.00 . A A . 7 TYR HB3 1 1 7 6184 1 1 7 TYR HD1 H 3.649 -2.154 -6.463 1.00 . A A . 7 TYR HD1 1 1 7 6185 1 1 7 TYR HD2 H 0.547 -5.100 -6.417 1.00 . A A . 7 TYR HD2 1 1 7 6186 1 1 7 TYR HE1 H 3.359 -1.819 -3.960 1.00 . A A . 7 TYR HE1 1 1 7 6187 1 1 7 TYR HE2 H 0.267 -4.755 -3.913 1.00 . A A . 7 TYR HE2 1 1 7 6188 1 1 7 TYR HH H 1.199 -3.889 -2.103 1.00 . A A . 7 TYR HH 1 1 7 6189 1 1 7 TYR N N 4.416 -3.013 -8.755 1.00 . A A . 7 TYR N 1 1 7 6190 1 1 7 TYR O O 3.433 -4.582 -10.868 1.00 . A A . 7 TYR O 1 1 7 6191 1 1 7 TYR OH O 1.649 -3.093 -2.508 1.00 . A A . 7 TYR OH 1 1 7 6192 1 1 8 LYS C C 2.595 -8.345 -10.466 1.00 . A A . 8 LYS C 1 1 7 6193 1 1 8 LYS CA C 3.727 -7.341 -10.696 1.00 . A A . 8 LYS CA 1 1 7 6194 1 1 8 LYS CB C 5.095 -7.994 -10.910 1.00 . A A . 8 LYS CB 1 1 7 6195 1 1 8 LYS CD C 6.635 -9.029 -12.617 1.00 . A A . 8 LYS CD 1 1 7 6196 1 1 8 LYS CE C 6.696 -10.513 -12.989 1.00 . A A . 8 LYS CE 1 1 7 6197 1 1 8 LYS CG C 5.199 -8.599 -12.312 1.00 . A A . 8 LYS CG 1 1 7 6198 1 1 8 LYS H H 3.933 -6.829 -8.687 1.00 . A A . 8 LYS H 1 1 7 6199 1 1 8 LYS HA H 3.501 -6.764 -11.593 1.00 . A A . 8 LYS HA 1 1 7 6200 1 1 8 LYS HB2 H 5.881 -7.253 -10.770 1.00 . A A . 8 LYS HB2 1 1 7 6201 1 1 8 LYS HB3 H 5.251 -8.771 -10.162 1.00 . A A . 8 LYS HB3 1 1 7 6202 1 1 8 LYS HD2 H 7.032 -8.429 -13.436 1.00 . A A . 8 LYS HD2 1 1 7 6203 1 1 8 LYS HD3 H 7.267 -8.842 -11.749 1.00 . A A . 8 LYS HD3 1 1 7 6204 1 1 8 LYS HE2 H 6.889 -11.109 -12.096 1.00 . A A . 8 LYS HE2 1 1 7 6205 1 1 8 LYS HE3 H 5.732 -10.834 -13.384 1.00 . A A . 8 LYS HE3 1 1 7 6206 1 1 8 LYS HG2 H 4.533 -9.458 -12.391 1.00 . A A . 8 LYS HG2 1 1 7 6207 1 1 8 LYS HG3 H 4.869 -7.870 -13.052 1.00 . A A . 8 LYS HG3 1 1 7 6208 1 1 8 LYS HZ1 H 8.392 -11.488 -13.704 1.00 . A A . 8 LYS HZ1 1 1 7 6209 1 1 8 LYS HZ3 H 8.320 -9.925 -14.155 1.00 . A A . 8 LYS HZ3 1 1 7 6210 1 1 8 LYS N N 3.778 -6.410 -9.581 1.00 . A A . 8 LYS N 1 1 7 6211 1 1 8 LYS NZ N 7.756 -10.753 -13.992 1.00 . A A . 8 LYS NZ 1 1 7 6212 1 1 8 LYS O O 2.521 -8.969 -9.408 1.00 . A A . 8 LYS O 1 1 7 6213 1 1 9 CYS C C 1.151 -10.765 -10.999 1.00 . A A . 9 CYS C 1 1 7 6214 1 1 9 CYS CA C 0.620 -9.386 -11.393 1.00 . A A . 9 CYS CA 1 1 7 6215 1 1 9 CYS CB C -0.167 -9.431 -12.705 1.00 . A A . 9 CYS CB 1 1 7 6216 1 1 9 CYS H H 1.812 -7.956 -12.328 1.00 . A A . 9 CYS H 1 1 7 6217 1 1 9 CYS HA H -0.050 -8.995 -10.626 1.00 . A A . 9 CYS HA 1 1 7 6218 1 1 9 CYS HB2 H -0.451 -8.422 -13.003 1.00 . A A . 9 CYS HB2 1 1 7 6219 1 1 9 CYS HB3 H 0.460 -9.834 -13.500 1.00 . A A . 9 CYS HB3 1 1 7 6220 1 1 9 CYS N N 1.744 -8.468 -11.473 1.00 . A A . 9 CYS N 1 1 7 6221 1 1 9 CYS O O 0.522 -11.476 -10.217 1.00 . A A . 9 CYS O 1 1 7 6222 1 1 9 CYS SG S -1.696 -10.438 -12.649 1.00 . A A . 9 CYS SG 1 1 7 6223 1 1 10 GLU C C 2.147 -13.513 -11.944 1.00 . A A . 10 GLU C 1 1 7 6224 1 1 10 GLU CA C 2.929 -12.382 -11.274 1.00 . A A . 10 GLU CA 1 1 7 6225 1 1 10 GLU CB C 3.043 -12.614 -9.765 1.00 . A A . 10 GLU CB 1 1 7 6226 1 1 10 GLU CD C 5.416 -12.241 -8.995 1.00 . A A . 10 GLU CD 1 1 7 6227 1 1 10 GLU CG C 4.023 -11.624 -9.131 1.00 . A A . 10 GLU CG 1 1 7 6228 1 1 10 GLU H H 2.810 -10.516 -12.192 1.00 . A A . 10 GLU H 1 1 7 6229 1 1 10 GLU HA H 3.929 -12.318 -11.702 1.00 . A A . 10 GLU HA 1 1 7 6230 1 1 10 GLU HB2 H 2.062 -12.508 -9.302 1.00 . A A . 10 GLU HB2 1 1 7 6231 1 1 10 GLU HB3 H 3.377 -13.634 -9.575 1.00 . A A . 10 GLU HB3 1 1 7 6232 1 1 10 GLU HG2 H 4.078 -10.721 -9.739 1.00 . A A . 10 GLU HG2 1 1 7 6233 1 1 10 GLU HG3 H 3.656 -11.324 -8.148 1.00 . A A . 10 GLU HG3 1 1 7 6234 1 1 10 GLU N N 2.305 -11.100 -11.557 1.00 . A A . 10 GLU N 1 1 7 6235 1 1 10 GLU O O 2.477 -14.686 -11.775 1.00 . A A . 10 GLU O 1 1 7 6236 1 1 10 GLU OE1 O 5.556 -13.472 -9.045 1.00 . A A . 10 GLU OE1 1 1 7 6237 1 1 10 GLU OE2 O 6.374 -11.394 -8.834 1.00 . A A . 10 GLU OE2 1 1 7 6238 1 1 11 LEU C C 0.391 -13.841 -14.898 1.00 . A A . 11 LEU C 1 1 7 6239 1 1 11 LEU CA C 0.296 -14.087 -13.390 1.00 . A A . 11 LEU CA 1 1 7 6240 1 1 11 LEU CB C -1.135 -14.052 -12.851 1.00 . A A . 11 LEU CB 1 1 7 6241 1 1 11 LEU CD1 C -2.052 -16.079 -14.039 1.00 . A A . 11 LEU CD1 1 1 7 6242 1 1 11 LEU CD2 C -3.616 -14.238 -13.266 1.00 . A A . 11 LEU CD2 1 1 7 6243 1 1 11 LEU CG C -2.221 -14.578 -13.792 1.00 . A A . 11 LEU CG 1 1 7 6244 1 1 11 LEU H H 0.866 -12.165 -12.826 1.00 . A A . 11 LEU H 1 1 7 6245 1 1 11 LEU HA H 0.696 -15.078 -13.176 1.00 . A A . 11 LEU HA 1 1 7 6246 1 1 11 LEU HB2 H -1.170 -14.632 -11.929 1.00 . A A . 11 LEU HB2 1 1 7 6247 1 1 11 LEU HB3 H -1.379 -13.022 -12.589 1.00 . A A . 11 LEU HB3 1 1 7 6248 1 1 11 LEU HD11 H -1.405 -16.234 -14.904 1.00 . A A . 11 LEU HD11 1 1 7 6249 1 1 11 LEU HD12 H -1.603 -16.543 -13.162 1.00 . A A . 11 LEU HD12 1 1 7 6250 1 1 11 LEU HD13 H -3.027 -16.528 -14.230 1.00 . A A . 11 LEU HD13 1 1 7 6251 1 1 11 LEU HD21 H -4.323 -14.215 -14.095 1.00 . A A . 11 LEU HD21 1 1 7 6252 1 1 11 LEU HD22 H -3.927 -14.994 -12.545 1.00 . A A . 11 LEU HD22 1 1 7 6253 1 1 11 LEU HD23 H -3.593 -13.262 -12.780 1.00 . A A . 11 LEU HD23 1 1 7 6254 1 1 11 LEU HG H -2.109 -14.079 -14.755 1.00 . A A . 11 LEU HG 1 1 7 6255 1 1 11 LEU N N 1.127 -13.121 -12.694 1.00 . A A . 11 LEU N 1 1 7 6256 1 1 11 LEU O O 1.107 -14.551 -15.602 1.00 . A A . 11 LEU O 1 1 7 6257 1 1 12 CYS C C 1.036 -11.956 -17.130 1.00 . A A . 12 CYS C 1 1 7 6258 1 1 12 CYS CA C -0.350 -12.486 -16.759 1.00 . A A . 12 CYS CA 1 1 7 6259 1 1 12 CYS CB C -1.454 -11.478 -17.087 1.00 . A A . 12 CYS CB 1 1 7 6260 1 1 12 CYS H H -0.923 -12.262 -14.769 1.00 . A A . 12 CYS H 1 1 7 6261 1 1 12 CYS HA H -0.574 -13.402 -17.306 1.00 . A A . 12 CYS HA 1 1 7 6262 1 1 12 CYS HB2 H -1.446 -11.289 -18.160 1.00 . A A . 12 CYS HB2 1 1 7 6263 1 1 12 CYS HB3 H -2.418 -11.926 -16.848 1.00 . A A . 12 CYS HB3 1 1 7 6264 1 1 12 CYS N N -0.343 -12.834 -15.348 1.00 . A A . 12 CYS N 1 1 7 6265 1 1 12 CYS O O 1.488 -12.128 -18.261 1.00 . A A . 12 CYS O 1 1 7 6266 1 1 12 CYS SG S -1.316 -9.877 -16.209 1.00 . A A . 12 CYS SG 1 1 7 6267 1 1 13 GLY C C 2.930 -9.253 -16.588 1.00 . A A . 13 GLY C 1 1 7 6268 1 1 13 GLY CA C 2.998 -10.766 -16.366 1.00 . A A . 13 GLY CA 1 1 7 6269 1 1 13 GLY H H 1.298 -11.187 -15.239 1.00 . A A . 13 GLY H 1 1 7 6270 1 1 13 GLY HA2 H 3.628 -10.982 -15.503 1.00 . A A . 13 GLY HA2 1 1 7 6271 1 1 13 GLY HA3 H 3.465 -11.243 -17.228 1.00 . A A . 13 GLY HA3 1 1 7 6272 1 1 13 GLY N N 1.673 -11.322 -16.156 1.00 . A A . 13 GLY N 1 1 7 6273 1 1 13 GLY O O 3.708 -8.701 -17.364 1.00 . A A . 13 GLY O 1 1 7 6274 1 1 14 GLN C C 2.530 -6.474 -14.862 1.00 . A A . 14 GLN C 1 1 7 6275 1 1 14 GLN CA C 1.810 -7.191 -16.007 1.00 . A A . 14 GLN CA 1 1 7 6276 1 1 14 GLN CB C 0.325 -6.825 -16.034 1.00 . A A . 14 GLN CB 1 1 7 6277 1 1 14 GLN CD C -0.925 -4.796 -16.859 1.00 . A A . 14 GLN CD 1 1 7 6278 1 1 14 GLN CG C 0.129 -5.316 -15.879 1.00 . A A . 14 GLN CG 1 1 7 6279 1 1 14 GLN H H 1.361 -9.085 -15.266 1.00 . A A . 14 GLN H 1 1 7 6280 1 1 14 GLN HA H 2.263 -6.914 -16.959 1.00 . A A . 14 GLN HA 1 1 7 6281 1 1 14 GLN HB2 H -0.118 -7.159 -16.973 1.00 . A A . 14 GLN HB2 1 1 7 6282 1 1 14 GLN HB3 H -0.197 -7.348 -15.233 1.00 . A A . 14 GLN HB3 1 1 7 6283 1 1 14 GLN HE21 H -2.346 -5.715 -15.745 1.00 . A A . 14 GLN HE21 1 1 7 6284 1 1 14 GLN HE22 H -2.930 -4.863 -17.136 1.00 . A A . 14 GLN HE22 1 1 7 6285 1 1 14 GLN HG2 H -0.176 -5.088 -14.858 1.00 . A A . 14 GLN HG2 1 1 7 6286 1 1 14 GLN HG3 H 1.074 -4.803 -16.051 1.00 . A A . 14 GLN HG3 1 1 7 6287 1 1 14 GLN N N 1.991 -8.628 -15.894 1.00 . A A . 14 GLN N 1 1 7 6288 1 1 14 GLN NE2 N -2.170 -5.154 -16.555 1.00 . A A . 14 GLN NE2 1 1 7 6289 1 1 14 GLN O O 2.483 -6.922 -13.718 1.00 . A A . 14 GLN O 1 1 7 6290 1 1 14 GLN OE1 O -0.628 -4.115 -17.826 1.00 . A A . 14 GLN OE1 1 1 7 6291 1 1 15 VAL C C 3.392 -3.149 -14.245 1.00 . A A . 15 VAL C 1 1 7 6292 1 1 15 VAL CA C 3.907 -4.590 -14.228 1.00 . A A . 15 VAL CA 1 1 7 6293 1 1 15 VAL CB C 5.412 -4.690 -14.490 1.00 . A A . 15 VAL CB 1 1 7 6294 1 1 15 VAL CG1 C 6.195 -3.782 -13.539 1.00 . A A . 15 VAL CG1 1 1 7 6295 1 1 15 VAL CG2 C 5.891 -6.138 -14.384 1.00 . A A . 15 VAL CG2 1 1 7 6296 1 1 15 VAL H H 3.212 -5.015 -16.144 1.00 . A A . 15 VAL H 1 1 7 6297 1 1 15 VAL HA H 3.706 -5.023 -13.248 1.00 . A A . 15 VAL HA 1 1 7 6298 1 1 15 VAL HB H 5.597 -4.348 -15.508 1.00 . A A . 15 VAL HB 1 1 7 6299 1 1 15 VAL HG11 H 6.394 -4.315 -12.609 1.00 . A A . 15 VAL HG11 1 1 7 6300 1 1 15 VAL HG12 H 7.139 -3.497 -14.004 1.00 . A A . 15 VAL HG12 1 1 7 6301 1 1 15 VAL HG13 H 5.610 -2.887 -13.327 1.00 . A A . 15 VAL HG13 1 1 7 6302 1 1 15 VAL HG21 H 5.103 -6.809 -14.726 1.00 . A A . 15 VAL HG21 1 1 7 6303 1 1 15 VAL HG22 H 6.778 -6.274 -15.004 1.00 . A A . 15 VAL HG22 1 1 7 6304 1 1 15 VAL HG23 H 6.136 -6.366 -13.346 1.00 . A A . 15 VAL HG23 1 1 7 6305 1 1 15 VAL N N 3.179 -5.372 -15.211 1.00 . A A . 15 VAL N 1 1 7 6306 1 1 15 VAL O O 3.225 -2.559 -15.311 1.00 . A A . 15 VAL O 1 1 7 6307 1 1 16 VAL C C 3.343 -0.597 -11.720 1.00 . A A . 16 VAL C 1 1 7 6308 1 1 16 VAL CA C 2.660 -1.266 -12.916 1.00 . A A . 16 VAL CA 1 1 7 6309 1 1 16 VAL CB C 1.134 -1.272 -12.806 1.00 . A A . 16 VAL CB 1 1 7 6310 1 1 16 VAL CG1 C 0.491 -1.679 -14.132 1.00 . A A . 16 VAL CG1 1 1 7 6311 1 1 16 VAL CG2 C 0.669 -2.183 -11.668 1.00 . A A . 16 VAL CG2 1 1 7 6312 1 1 16 VAL H H 3.292 -3.113 -12.189 1.00 . A A . 16 VAL H 1 1 7 6313 1 1 16 VAL HA H 2.931 -0.726 -13.822 1.00 . A A . 16 VAL HA 1 1 7 6314 1 1 16 VAL HB H 0.811 -0.256 -12.575 1.00 . A A . 16 VAL HB 1 1 7 6315 1 1 16 VAL HG11 H 0.481 -0.825 -14.810 1.00 . A A . 16 VAL HG11 1 1 7 6316 1 1 16 VAL HG12 H 1.063 -2.492 -14.580 1.00 . A A . 16 VAL HG12 1 1 7 6317 1 1 16 VAL HG13 H -0.532 -2.012 -13.953 1.00 . A A . 16 VAL HG13 1 1 7 6318 1 1 16 VAL HG21 H 0.683 -1.628 -10.729 1.00 . A A . 16 VAL HG21 1 1 7 6319 1 1 16 VAL HG22 H -0.344 -2.528 -11.870 1.00 . A A . 16 VAL HG22 1 1 7 6320 1 1 16 VAL HG23 H 1.338 -3.041 -11.594 1.00 . A A . 16 VAL HG23 1 1 7 6321 1 1 16 VAL N N 3.153 -2.626 -13.051 1.00 . A A . 16 VAL N 1 1 7 6322 1 1 16 VAL O O 3.925 -1.275 -10.875 1.00 . A A . 16 VAL O 1 1 7 6323 1 1 17 LYS C C 2.748 2.189 -9.812 1.00 . A A . 17 LYS C 1 1 7 6324 1 1 17 LYS CA C 3.849 1.492 -10.613 1.00 . A A . 17 LYS CA 1 1 7 6325 1 1 17 LYS CB C 4.909 2.448 -11.164 1.00 . A A . 17 LYS CB 1 1 7 6326 1 1 17 LYS CD C 6.090 4.463 -10.211 1.00 . A A . 17 LYS CD 1 1 7 6327 1 1 17 LYS CE C 4.814 5.281 -10.002 1.00 . A A . 17 LYS CE 1 1 7 6328 1 1 17 LYS CG C 5.815 2.967 -10.044 1.00 . A A . 17 LYS CG 1 1 7 6329 1 1 17 LYS H H 2.772 1.267 -12.381 1.00 . A A . 17 LYS H 1 1 7 6330 1 1 17 LYS HA H 4.361 0.788 -9.956 1.00 . A A . 17 LYS HA 1 1 7 6331 1 1 17 LYS HB2 H 5.511 1.937 -11.915 1.00 . A A . 17 LYS HB2 1 1 7 6332 1 1 17 LYS HB3 H 4.424 3.287 -11.661 1.00 . A A . 17 LYS HB3 1 1 7 6333 1 1 17 LYS HD2 H 6.849 4.778 -9.495 1.00 . A A . 17 LYS HD2 1 1 7 6334 1 1 17 LYS HD3 H 6.491 4.654 -11.205 1.00 . A A . 17 LYS HD3 1 1 7 6335 1 1 17 LYS HE2 H 4.066 4.676 -9.490 1.00 . A A . 17 LYS HE2 1 1 7 6336 1 1 17 LYS HE3 H 5.025 6.137 -9.361 1.00 . A A . 17 LYS HE3 1 1 7 6337 1 1 17 LYS HG2 H 5.344 2.785 -9.077 1.00 . A A . 17 LYS HG2 1 1 7 6338 1 1 17 LYS HG3 H 6.756 2.418 -10.049 1.00 . A A . 17 LYS HG3 1 1 7 6339 1 1 17 LYS HZ1 H 3.317 5.462 -11.441 1.00 . A A . 17 LYS HZ1 1 1 7 6340 1 1 17 LYS HZ3 H 4.811 5.382 -12.084 1.00 . A A . 17 LYS HZ3 1 1 7 6341 1 1 17 LYS N N 3.248 0.724 -11.689 1.00 . A A . 17 LYS N 1 1 7 6342 1 1 17 LYS NZ N 4.280 5.747 -11.301 1.00 . A A . 17 LYS NZ 1 1 7 6343 1 1 17 LYS O O 1.663 2.441 -10.333 1.00 . A A . 17 LYS O 1 1 7 6344 1 1 18 VAL C C 2.479 4.628 -7.572 1.00 . A A . 18 VAL C 1 1 7 6345 1 1 18 VAL CA C 2.115 3.145 -7.683 1.00 . A A . 18 VAL CA 1 1 7 6346 1 1 18 VAL CB C 2.073 2.438 -6.327 1.00 . A A . 18 VAL CB 1 1 7 6347 1 1 18 VAL CG1 C 1.178 3.193 -5.342 1.00 . A A . 18 VAL CG1 1 1 7 6348 1 1 18 VAL CG2 C 1.616 0.986 -6.480 1.00 . A A . 18 VAL CG2 1 1 7 6349 1 1 18 VAL H H 3.951 2.273 -8.144 1.00 . A A . 18 VAL H 1 1 7 6350 1 1 18 VAL HA H 1.130 3.059 -8.140 1.00 . A A . 18 VAL HA 1 1 7 6351 1 1 18 VAL HB H 3.085 2.430 -5.921 1.00 . A A . 18 VAL HB 1 1 7 6352 1 1 18 VAL HG11 H 1.613 3.143 -4.344 1.00 . A A . 18 VAL HG11 1 1 7 6353 1 1 18 VAL HG12 H 1.097 4.236 -5.651 1.00 . A A . 18 VAL HG12 1 1 7 6354 1 1 18 VAL HG13 H 0.188 2.739 -5.330 1.00 . A A . 18 VAL HG13 1 1 7 6355 1 1 18 VAL HG21 H 2.486 0.344 -6.615 1.00 . A A . 18 VAL HG21 1 1 7 6356 1 1 18 VAL HG22 H 1.073 0.680 -5.586 1.00 . A A . 18 VAL HG22 1 1 7 6357 1 1 18 VAL HG23 H 0.963 0.901 -7.349 1.00 . A A . 18 VAL HG23 1 1 7 6358 1 1 18 VAL N N 3.065 2.481 -8.560 1.00 . A A . 18 VAL N 1 1 7 6359 1 1 18 VAL O O 3.224 5.023 -6.676 1.00 . A A . 18 VAL O 1 1 7 6360 1 1 19 LEU C C 1.463 7.498 -7.345 1.00 . A A . 19 LEU C 1 1 7 6361 1 1 19 LEU CA C 2.196 6.837 -8.515 1.00 . A A . 19 LEU CA 1 1 7 6362 1 1 19 LEU CB C 1.837 7.429 -9.879 1.00 . A A . 19 LEU CB 1 1 7 6363 1 1 19 LEU CD1 C 3.275 8.581 -11.600 1.00 . A A . 19 LEU CD1 1 1 7 6364 1 1 19 LEU CD2 C 1.590 9.912 -10.249 1.00 . A A . 19 LEU CD2 1 1 7 6365 1 1 19 LEU CG C 2.556 8.726 -10.257 1.00 . A A . 19 LEU CG 1 1 7 6366 1 1 19 LEU H H 1.333 5.078 -9.222 1.00 . A A . 19 LEU H 1 1 7 6367 1 1 19 LEU HA H 3.268 6.977 -8.374 1.00 . A A . 19 LEU HA 1 1 7 6368 1 1 19 LEU HB2 H 2.049 6.683 -10.644 1.00 . A A . 19 LEU HB2 1 1 7 6369 1 1 19 LEU HB3 H 0.763 7.613 -9.901 1.00 . A A . 19 LEU HB3 1 1 7 6370 1 1 19 LEU HD11 H 2.872 7.723 -12.138 1.00 . A A . 19 LEU HD11 1 1 7 6371 1 1 19 LEU HD12 H 3.125 9.484 -12.192 1.00 . A A . 19 LEU HD12 1 1 7 6372 1 1 19 LEU HD13 H 4.342 8.433 -11.427 1.00 . A A . 19 LEU HD13 1 1 7 6373 1 1 19 LEU HD21 H 0.676 9.631 -9.725 1.00 . A A . 19 LEU HD21 1 1 7 6374 1 1 19 LEU HD22 H 2.056 10.757 -9.742 1.00 . A A . 19 LEU HD22 1 1 7 6375 1 1 19 LEU HD23 H 1.349 10.191 -11.275 1.00 . A A . 19 LEU HD23 1 1 7 6376 1 1 19 LEU HG H 3.318 8.926 -9.504 1.00 . A A . 19 LEU HG 1 1 7 6377 1 1 19 LEU N N 1.937 5.407 -8.496 1.00 . A A . 19 LEU N 1 1 7 6378 1 1 19 LEU O O 2.018 8.362 -6.669 1.00 . A A . 19 LEU O 1 1 7 6379 1 1 20 GLU C C -1.348 6.480 -5.362 1.00 . A A . 20 GLU C 1 1 7 6380 1 1 20 GLU CA C -0.588 7.605 -6.067 1.00 . A A . 20 GLU CA 1 1 7 6381 1 1 20 GLU CB C -1.551 8.673 -6.591 1.00 . A A . 20 GLU CB 1 1 7 6382 1 1 20 GLU CD C -2.131 9.567 -4.305 1.00 . A A . 20 GLU CD 1 1 7 6383 1 1 20 GLU CG C -2.676 8.935 -5.588 1.00 . A A . 20 GLU CG 1 1 7 6384 1 1 20 GLU H H -0.217 6.362 -7.697 1.00 . A A . 20 GLU H 1 1 7 6385 1 1 20 GLU HA H 0.115 8.066 -5.374 1.00 . A A . 20 GLU HA 1 1 7 6386 1 1 20 GLU HB2 H -1.005 9.597 -6.780 1.00 . A A . 20 GLU HB2 1 1 7 6387 1 1 20 GLU HB3 H -1.974 8.351 -7.542 1.00 . A A . 20 GLU HB3 1 1 7 6388 1 1 20 GLU HG2 H -3.419 9.594 -6.035 1.00 . A A . 20 GLU HG2 1 1 7 6389 1 1 20 GLU HG3 H -3.182 7.999 -5.351 1.00 . A A . 20 GLU HG3 1 1 7 6390 1 1 20 GLU N N 0.227 7.066 -7.143 1.00 . A A . 20 GLU N 1 1 7 6391 1 1 20 GLU O O -2.120 5.758 -5.992 1.00 . A A . 20 GLU O 1 1 7 6392 1 1 20 GLU OE1 O -1.279 8.966 -3.632 1.00 . A A . 20 GLU OE1 1 1 7 6393 1 1 20 GLU OE2 O -2.624 10.723 -4.014 1.00 . A A . 20 GLU OE2 1 1 7 6394 1 1 21 GLU C C -3.264 5.344 -3.528 1.00 . A A . 21 GLU C 1 1 7 6395 1 1 21 GLU CA C -1.755 5.341 -3.268 1.00 . A A . 21 GLU CA 1 1 7 6396 1 1 21 GLU CB C -1.455 5.530 -1.779 1.00 . A A . 21 GLU CB 1 1 7 6397 1 1 21 GLU CD C -2.273 4.721 0.465 1.00 . A A . 21 GLU CD 1 1 7 6398 1 1 21 GLU CG C -1.919 4.319 -0.968 1.00 . A A . 21 GLU CG 1 1 7 6399 1 1 21 GLU H H -0.474 6.957 -3.561 1.00 . A A . 21 GLU H 1 1 7 6400 1 1 21 GLU HA H -1.325 4.396 -3.602 1.00 . A A . 21 GLU HA 1 1 7 6401 1 1 21 GLU HB2 H -0.386 5.680 -1.637 1.00 . A A . 21 GLU HB2 1 1 7 6402 1 1 21 GLU HB3 H -1.954 6.428 -1.416 1.00 . A A . 21 GLU HB3 1 1 7 6403 1 1 21 GLU HG2 H -2.788 3.866 -1.447 1.00 . A A . 21 GLU HG2 1 1 7 6404 1 1 21 GLU HG3 H -1.134 3.563 -0.954 1.00 . A A . 21 GLU HG3 1 1 7 6405 1 1 21 GLU N N -1.103 6.365 -4.065 1.00 . A A . 21 GLU N 1 1 7 6406 1 1 21 GLU O O -3.846 6.391 -3.805 1.00 . A A . 21 GLU O 1 1 7 6407 1 1 21 GLU OE1 O -1.856 5.794 0.928 1.00 . A A . 21 GLU OE1 1 1 7 6408 1 1 21 GLU OE2 O -3.010 3.876 1.103 1.00 . A A . 21 GLU OE2 1 1 7 6409 1 1 22 GLY C C -5.994 3.591 -2.368 1.00 . A A . 22 GLY C 1 1 7 6410 1 1 22 GLY CA C -5.279 4.014 -3.653 1.00 . A A . 22 GLY CA 1 1 7 6411 1 1 22 GLY H H -3.370 3.314 -3.205 1.00 . A A . 22 GLY H 1 1 7 6412 1 1 22 GLY HA2 H -5.694 4.957 -4.009 1.00 . A A . 22 GLY HA2 1 1 7 6413 1 1 22 GLY HA3 H -5.456 3.273 -4.432 1.00 . A A . 22 GLY HA3 1 1 7 6414 1 1 22 GLY N N -3.852 4.161 -3.431 1.00 . A A . 22 GLY N 1 1 7 6415 1 1 22 GLY O O -5.434 3.700 -1.277 1.00 . A A . 22 GLY O 1 1 7 6416 1 1 23 GLY C C -8.119 1.148 -1.369 1.00 . A A . 23 GLY C 1 1 7 6417 1 1 23 GLY CA C -8.015 2.674 -1.405 1.00 . A A . 23 GLY CA 1 1 7 6418 1 1 23 GLY H H -7.666 3.029 -3.428 1.00 . A A . 23 GLY H 1 1 7 6419 1 1 23 GLY HA2 H -7.566 3.034 -0.479 1.00 . A A . 23 GLY HA2 1 1 7 6420 1 1 23 GLY HA3 H -9.012 3.110 -1.465 1.00 . A A . 23 GLY HA3 1 1 7 6421 1 1 23 GLY N N -7.218 3.115 -2.538 1.00 . A A . 23 GLY N 1 1 7 6422 1 1 23 GLY O O -7.772 0.523 -0.369 1.00 . A A . 23 GLY O 1 1 7 6423 1 1 24 GLY C C -7.428 -1.513 -2.965 1.00 . A A . 24 GLY C 1 1 7 6424 1 1 24 GLY CA C -8.751 -0.848 -2.580 1.00 . A A . 24 GLY CA 1 1 7 6425 1 1 24 GLY H H -8.877 1.110 -3.283 1.00 . A A . 24 GLY H 1 1 7 6426 1 1 24 GLY HA2 H -9.103 -1.251 -1.631 1.00 . A A . 24 GLY HA2 1 1 7 6427 1 1 24 GLY HA3 H -9.510 -1.081 -3.327 1.00 . A A . 24 GLY HA3 1 1 7 6428 1 1 24 GLY N N -8.597 0.593 -2.473 1.00 . A A . 24 GLY N 1 1 7 6429 1 1 24 GLY O O -6.368 -0.897 -2.870 1.00 . A A . 24 GLY O 1 1 7 6430 1 1 25 THR C C -6.219 -3.523 -5.313 1.00 . A A . 25 THR C 1 1 7 6431 1 1 25 THR CA C -6.359 -3.520 -3.790 1.00 . A A . 25 THR CA 1 1 7 6432 1 1 25 THR CB C -6.471 -4.921 -3.187 1.00 . A A . 25 THR CB 1 1 7 6433 1 1 25 THR CG2 C -5.482 -5.907 -3.810 1.00 . A A . 25 THR CG2 1 1 7 6434 1 1 25 THR H H -8.399 -3.257 -3.464 1.00 . A A . 25 THR H 1 1 7 6435 1 1 25 THR HA H -5.476 -3.020 -3.390 1.00 . A A . 25 THR HA 1 1 7 6436 1 1 25 THR HB H -7.492 -5.296 -3.259 1.00 . A A . 25 THR HB 1 1 7 6437 1 1 25 THR HG1 H -5.607 -5.617 -1.522 1.00 . A A . 25 THR HG1 1 1 7 6438 1 1 25 THR HG21 H -5.877 -6.267 -4.760 1.00 . A A . 25 THR HG21 1 1 7 6439 1 1 25 THR HG22 H -4.528 -5.408 -3.979 1.00 . A A . 25 THR HG22 1 1 7 6440 1 1 25 THR HG23 H -5.336 -6.752 -3.136 1.00 . A A . 25 THR HG23 1 1 7 6441 1 1 25 THR N N -7.533 -2.763 -3.390 1.00 . A A . 25 THR N 1 1 7 6442 1 1 25 THR O O -7.217 -3.485 -6.032 1.00 . A A . 25 THR O 1 1 7 6443 1 1 25 THR OG1 O -6.006 -4.762 -1.850 1.00 . A A . 25 THR OG1 1 1 7 6444 1 1 26 LEU C C -5.019 -4.959 -7.758 1.00 . A A . 26 LEU C 1 1 7 6445 1 1 26 LEU CA C -4.690 -3.579 -7.186 1.00 . A A . 26 LEU CA 1 1 7 6446 1 1 26 LEU CB C -3.252 -3.131 -7.450 1.00 . A A . 26 LEU CB 1 1 7 6447 1 1 26 LEU CD1 C -1.554 -1.279 -7.674 1.00 . A A . 26 LEU CD1 1 1 7 6448 1 1 26 LEU CD2 C -4.035 -0.748 -7.707 1.00 . A A . 26 LEU CD2 1 1 7 6449 1 1 26 LEU CG C -2.940 -1.663 -7.153 1.00 . A A . 26 LEU CG 1 1 7 6450 1 1 26 LEU H H -4.167 -3.601 -5.170 1.00 . A A . 26 LEU H 1 1 7 6451 1 1 26 LEU HA H -5.347 -2.846 -7.655 1.00 . A A . 26 LEU HA 1 1 7 6452 1 1 26 LEU HB2 H -2.584 -3.751 -6.852 1.00 . A A . 26 LEU HB2 1 1 7 6453 1 1 26 LEU HB3 H -3.016 -3.327 -8.496 1.00 . A A . 26 LEU HB3 1 1 7 6454 1 1 26 LEU HD11 H -1.601 -1.125 -8.752 1.00 . A A . 26 LEU HD11 1 1 7 6455 1 1 26 LEU HD12 H -1.225 -0.360 -7.189 1.00 . A A . 26 LEU HD12 1 1 7 6456 1 1 26 LEU HD13 H -0.848 -2.080 -7.452 1.00 . A A . 26 LEU HD13 1 1 7 6457 1 1 26 LEU HD21 H -4.413 -1.159 -8.643 1.00 . A A . 26 LEU HD21 1 1 7 6458 1 1 26 LEU HD22 H -4.849 -0.677 -6.986 1.00 . A A . 26 LEU HD22 1 1 7 6459 1 1 26 LEU HD23 H -3.621 0.245 -7.888 1.00 . A A . 26 LEU HD23 1 1 7 6460 1 1 26 LEU HG H -2.926 -1.529 -6.071 1.00 . A A . 26 LEU HG 1 1 7 6461 1 1 26 LEU N N -4.973 -3.570 -5.761 1.00 . A A . 26 LEU N 1 1 7 6462 1 1 26 LEU O O -4.297 -5.925 -7.515 1.00 . A A . 26 LEU O 1 1 7 6463 1 1 27 VAL C C -6.196 -6.239 -10.607 1.00 . A A . 27 VAL C 1 1 7 6464 1 1 27 VAL CA C -6.544 -6.255 -9.117 1.00 . A A . 27 VAL CA 1 1 7 6465 1 1 27 VAL CB C -8.036 -6.475 -8.854 1.00 . A A . 27 VAL CB 1 1 7 6466 1 1 27 VAL CG1 C -8.573 -7.639 -9.689 1.00 . A A . 27 VAL CG1 1 1 7 6467 1 1 27 VAL CG2 C -8.302 -6.699 -7.364 1.00 . A A . 27 VAL CG2 1 1 7 6468 1 1 27 VAL H H -6.693 -4.219 -8.702 1.00 . A A . 27 VAL H 1 1 7 6469 1 1 27 VAL HA H -5.993 -7.065 -8.637 1.00 . A A . 27 VAL HA 1 1 7 6470 1 1 27 VAL HB H -8.566 -5.573 -9.158 1.00 . A A . 27 VAL HB 1 1 7 6471 1 1 27 VAL HG11 H -9.232 -7.253 -10.468 1.00 . A A . 27 VAL HG11 1 1 7 6472 1 1 27 VAL HG12 H -7.741 -8.172 -10.148 1.00 . A A . 27 VAL HG12 1 1 7 6473 1 1 27 VAL HG13 H -9.132 -8.320 -9.047 1.00 . A A . 27 VAL HG13 1 1 7 6474 1 1 27 VAL HG21 H -8.678 -7.712 -7.211 1.00 . A A . 27 VAL HG21 1 1 7 6475 1 1 27 VAL HG22 H -7.375 -6.567 -6.806 1.00 . A A . 27 VAL HG22 1 1 7 6476 1 1 27 VAL HG23 H -9.043 -5.980 -7.015 1.00 . A A . 27 VAL HG23 1 1 7 6477 1 1 27 VAL N N -6.111 -5.009 -8.508 1.00 . A A . 27 VAL N 1 1 7 6478 1 1 27 VAL O O -6.266 -5.194 -11.253 1.00 . A A . 27 VAL O 1 1 7 6479 1 1 28 CYS C C -5.894 -8.931 -12.986 1.00 . A A . 28 CYS C 1 1 7 6480 1 1 28 CYS CA C -5.468 -7.541 -12.510 1.00 . A A . 28 CYS CA 1 1 7 6481 1 1 28 CYS CB C -3.975 -7.292 -12.738 1.00 . A A . 28 CYS CB 1 1 7 6482 1 1 28 CYS H H -5.773 -8.252 -10.577 1.00 . A A . 28 CYS H 1 1 7 6483 1 1 28 CYS HA H -6.012 -6.764 -13.048 1.00 . A A . 28 CYS HA 1 1 7 6484 1 1 28 CYS HB2 H -3.751 -6.255 -12.483 1.00 . A A . 28 CYS HB2 1 1 7 6485 1 1 28 CYS HB3 H -3.408 -7.919 -12.050 1.00 . A A . 28 CYS HB3 1 1 7 6486 1 1 28 CYS N N -5.827 -7.407 -11.109 1.00 . A A . 28 CYS N 1 1 7 6487 1 1 28 CYS O O -5.693 -9.920 -12.282 1.00 . A A . 28 CYS O 1 1 7 6488 1 1 28 CYS SG S -3.394 -7.615 -14.443 1.00 . A A . 28 CYS SG 1 1 7 6489 1 1 29 CYS C C -7.449 -11.105 -13.624 1.00 . A A . 29 CYS C 1 1 7 6490 1 1 29 CYS CA C -6.928 -10.215 -14.755 1.00 . A A . 29 CYS CA 1 1 7 6491 1 1 29 CYS CB C -5.823 -10.903 -15.560 1.00 . A A . 29 CYS CB 1 1 7 6492 1 1 29 CYS H H -6.631 -8.154 -14.743 1.00 . A A . 29 CYS H 1 1 7 6493 1 1 29 CYS HA H -7.729 -9.966 -15.451 1.00 . A A . 29 CYS HA 1 1 7 6494 1 1 29 CYS HB2 H -6.259 -11.736 -16.111 1.00 . A A . 29 CYS HB2 1 1 7 6495 1 1 29 CYS HB3 H -5.438 -10.199 -16.297 1.00 . A A . 29 CYS HB3 1 1 7 6496 1 1 29 CYS N N -6.473 -8.963 -14.177 1.00 . A A . 29 CYS N 1 1 7 6497 1 1 29 CYS O O -6.834 -12.118 -13.294 1.00 . A A . 29 CYS O 1 1 7 6498 1 1 29 CYS SG S -4.423 -11.529 -14.561 1.00 . A A . 29 CYS SG 1 1 7 6499 1 1 30 GLY C C -8.120 -12.002 -11.029 1.00 . A A . 30 GLY C 1 1 7 6500 1 1 30 GLY CA C -9.184 -11.442 -11.974 1.00 . A A . 30 GLY CA 1 1 7 6501 1 1 30 GLY H H -9.069 -9.869 -13.336 1.00 . A A . 30 GLY H 1 1 7 6502 1 1 30 GLY HA2 H -9.864 -10.795 -11.420 1.00 . A A . 30 GLY HA2 1 1 7 6503 1 1 30 GLY HA3 H -9.782 -12.259 -12.380 1.00 . A A . 30 GLY HA3 1 1 7 6504 1 1 30 GLY N N -8.576 -10.695 -13.062 1.00 . A A . 30 GLY N 1 1 7 6505 1 1 30 GLY O O -8.111 -13.197 -10.736 1.00 . A A . 30 GLY O 1 1 7 6506 1 1 31 GLU C C -5.753 -10.314 -8.812 1.00 . A A . 31 GLU C 1 1 7 6507 1 1 31 GLU CA C -6.180 -11.504 -9.673 1.00 . A A . 31 GLU CA 1 1 7 6508 1 1 31 GLU CB C -4.990 -12.079 -10.444 1.00 . A A . 31 GLU CB 1 1 7 6509 1 1 31 GLU CD C -2.720 -13.155 -10.225 1.00 . A A . 31 GLU CD 1 1 7 6510 1 1 31 GLU CG C -3.818 -12.371 -9.505 1.00 . A A . 31 GLU CG 1 1 7 6511 1 1 31 GLU H H -7.261 -10.143 -10.821 1.00 . A A . 31 GLU H 1 1 7 6512 1 1 31 GLU HA H -6.607 -12.284 -9.042 1.00 . A A . 31 GLU HA 1 1 7 6513 1 1 31 GLU HB2 H -5.290 -12.994 -10.953 1.00 . A A . 31 GLU HB2 1 1 7 6514 1 1 31 GLU HB3 H -4.675 -11.374 -11.214 1.00 . A A . 31 GLU HB3 1 1 7 6515 1 1 31 GLU HG2 H -3.410 -11.435 -9.123 1.00 . A A . 31 GLU HG2 1 1 7 6516 1 1 31 GLU HG3 H -4.171 -12.940 -8.644 1.00 . A A . 31 GLU HG3 1 1 7 6517 1 1 31 GLU N N -7.247 -11.114 -10.579 1.00 . A A . 31 GLU N 1 1 7 6518 1 1 31 GLU O O -6.088 -9.170 -9.116 1.00 . A A . 31 GLU O 1 1 7 6519 1 1 31 GLU OE1 O -2.982 -14.246 -10.756 1.00 . A A . 31 GLU OE1 1 1 7 6520 1 1 31 GLU OE2 O -1.559 -12.594 -10.225 1.00 . A A . 31 GLU OE2 1 1 7 6521 1 1 32 ASP C C -3.060 -9.326 -7.118 1.00 . A A . 32 ASP C 1 1 7 6522 1 1 32 ASP CA C -4.542 -9.594 -6.846 1.00 . A A . 32 ASP CA 1 1 7 6523 1 1 32 ASP CB C -4.681 -10.038 -5.388 1.00 . A A . 32 ASP CB 1 1 7 6524 1 1 32 ASP CG C -5.836 -9.389 -4.622 1.00 . A A . 32 ASP CG 1 1 7 6525 1 1 32 ASP H H -4.750 -11.557 -7.512 1.00 . A A . 32 ASP H 1 1 7 6526 1 1 32 ASP HA H -5.167 -8.724 -7.045 1.00 . A A . 32 ASP HA 1 1 7 6527 1 1 32 ASP HB2 H -4.811 -11.120 -5.364 1.00 . A A . 32 ASP HB2 1 1 7 6528 1 1 32 ASP HB3 H -3.750 -9.817 -4.866 1.00 . A A . 32 ASP HB3 1 1 7 6529 1 1 32 ASP N N -5.019 -10.624 -7.753 1.00 . A A . 32 ASP N 1 1 7 6530 1 1 32 ASP O O -2.195 -10.057 -6.639 1.00 . A A . 32 ASP O 1 1 7 6531 1 1 32 ASP OD1 O -6.975 -9.336 -5.111 1.00 . A A . 32 ASP OD1 1 1 7 6532 1 1 32 ASP OD2 O -5.526 -8.920 -3.461 1.00 . A A . 32 ASP OD2 1 1 7 6533 1 1 33 MET C C -0.512 -8.105 -7.040 1.00 . A A . 33 MET C 1 1 7 6534 1 1 33 MET CA C -1.452 -7.903 -8.231 1.00 . A A . 33 MET CA 1 1 7 6535 1 1 33 MET CB C -1.419 -6.435 -8.664 1.00 . A A . 33 MET CB 1 1 7 6536 1 1 33 MET CE C -2.095 -3.652 -10.688 1.00 . A A . 33 MET CE 1 1 7 6537 1 1 33 MET CG C -1.670 -6.302 -10.167 1.00 . A A . 33 MET CG 1 1 7 6538 1 1 33 MET H H -3.524 -7.687 -8.274 1.00 . A A . 33 MET H 1 1 7 6539 1 1 33 MET HA H -1.164 -8.564 -9.047 1.00 . A A . 33 MET HA 1 1 7 6540 1 1 33 MET HB2 H -2.175 -5.873 -8.115 1.00 . A A . 33 MET HB2 1 1 7 6541 1 1 33 MET HB3 H -0.452 -6.000 -8.413 1.00 . A A . 33 MET HB3 1 1 7 6542 1 1 33 MET HE1 H -2.275 -3.217 -11.671 1.00 . A A . 33 MET HE1 1 1 7 6543 1 1 33 MET HE2 H -3.011 -4.121 -10.325 1.00 . A A . 33 MET HE2 1 1 7 6544 1 1 33 MET HE3 H -1.790 -2.868 -9.994 1.00 . A A . 33 MET HE3 1 1 7 6545 1 1 33 MET HG2 H -1.334 -7.203 -10.682 1.00 . A A . 33 MET HG2 1 1 7 6546 1 1 33 MET HG3 H -2.739 -6.205 -10.359 1.00 . A A . 33 MET HG3 1 1 7 6547 1 1 33 MET N N -2.815 -8.276 -7.888 1.00 . A A . 33 MET N 1 1 7 6548 1 1 33 MET O O -0.955 -8.135 -5.893 1.00 . A A . 33 MET O 1 1 7 6549 1 1 33 MET SD S -0.804 -4.878 -10.807 1.00 . A A . 33 MET SD 1 1 7 6550 1 1 34 VAL C C 2.671 -7.198 -6.250 1.00 . A A . 34 VAL C 1 1 7 6551 1 1 34 VAL CA C 1.775 -8.435 -6.324 1.00 . A A . 34 VAL CA 1 1 7 6552 1 1 34 VAL CB C 2.554 -9.724 -6.596 1.00 . A A . 34 VAL CB 1 1 7 6553 1 1 34 VAL CG1 C 3.392 -10.123 -5.380 1.00 . A A . 34 VAL CG1 1 1 7 6554 1 1 34 VAL CG2 C 1.613 -10.857 -7.010 1.00 . A A . 34 VAL CG2 1 1 7 6555 1 1 34 VAL H H 1.120 -8.211 -8.289 1.00 . A A . 34 VAL H 1 1 7 6556 1 1 34 VAL HA H 1.254 -8.549 -5.374 1.00 . A A . 34 VAL HA 1 1 7 6557 1 1 34 VAL HB H 3.235 -9.535 -7.425 1.00 . A A . 34 VAL HB 1 1 7 6558 1 1 34 VAL HG11 H 3.838 -11.103 -5.552 1.00 . A A . 34 VAL HG11 1 1 7 6559 1 1 34 VAL HG12 H 4.181 -9.388 -5.225 1.00 . A A . 34 VAL HG12 1 1 7 6560 1 1 34 VAL HG13 H 2.755 -10.165 -4.497 1.00 . A A . 34 VAL HG13 1 1 7 6561 1 1 34 VAL HG21 H 1.927 -11.784 -6.531 1.00 . A A . 34 VAL HG21 1 1 7 6562 1 1 34 VAL HG22 H 0.595 -10.615 -6.700 1.00 . A A . 34 VAL HG22 1 1 7 6563 1 1 34 VAL HG23 H 1.644 -10.978 -8.092 1.00 . A A . 34 VAL HG23 1 1 7 6564 1 1 34 VAL N N 0.768 -8.237 -7.353 1.00 . A A . 34 VAL N 1 1 7 6565 1 1 34 VAL O O 2.670 -6.370 -7.159 1.00 . A A . 34 VAL O 1 1 7 6566 1 1 35 LYS C C 5.764 -6.487 -5.002 1.00 . A A . 35 LYS C 1 1 7 6567 1 1 35 LYS CA C 4.317 -5.991 -4.953 1.00 . A A . 35 LYS CA 1 1 7 6568 1 1 35 LYS CB C 3.965 -5.251 -3.660 1.00 . A A . 35 LYS CB 1 1 7 6569 1 1 35 LYS CD C 6.003 -4.998 -2.195 1.00 . A A . 35 LYS CD 1 1 7 6570 1 1 35 LYS CE C 5.686 -3.795 -1.306 1.00 . A A . 35 LYS CE 1 1 7 6571 1 1 35 LYS CG C 4.743 -5.821 -2.472 1.00 . A A . 35 LYS CG 1 1 7 6572 1 1 35 LYS H H 3.413 -7.791 -4.422 1.00 . A A . 35 LYS H 1 1 7 6573 1 1 35 LYS HA H 4.163 -5.293 -5.776 1.00 . A A . 35 LYS HA 1 1 7 6574 1 1 35 LYS HB2 H 4.190 -4.190 -3.771 1.00 . A A . 35 LYS HB2 1 1 7 6575 1 1 35 LYS HB3 H 2.895 -5.331 -3.471 1.00 . A A . 35 LYS HB3 1 1 7 6576 1 1 35 LYS HD2 H 6.751 -5.626 -1.711 1.00 . A A . 35 LYS HD2 1 1 7 6577 1 1 35 LYS HD3 H 6.433 -4.657 -3.137 1.00 . A A . 35 LYS HD3 1 1 7 6578 1 1 35 LYS HE2 H 5.968 -2.874 -1.816 1.00 . A A . 35 LYS HE2 1 1 7 6579 1 1 35 LYS HE3 H 4.613 -3.741 -1.124 1.00 . A A . 35 LYS HE3 1 1 7 6580 1 1 35 LYS HG2 H 4.107 -5.830 -1.587 1.00 . A A . 35 LYS HG2 1 1 7 6581 1 1 35 LYS HG3 H 5.017 -6.857 -2.677 1.00 . A A . 35 LYS HG3 1 1 7 6582 1 1 35 LYS HZ1 H 5.804 -3.711 0.773 1.00 . A A . 35 LYS HZ1 1 1 7 6583 1 1 35 LYS HZ3 H 7.178 -3.237 0.038 1.00 . A A . 35 LYS HZ3 1 1 7 6584 1 1 35 LYS N N 3.417 -7.112 -5.158 1.00 . A A . 35 LYS N 1 1 7 6585 1 1 35 LYS NZ N 6.410 -3.897 -0.019 1.00 . A A . 35 LYS NZ 1 1 7 6586 1 1 35 LYS O O 6.078 -7.549 -4.466 1.00 . A A . 35 LYS O 1 1 7 6587 1 1 36 GLN C C 8.774 -5.634 -4.515 1.00 . A A . 36 GLN C 1 1 7 6588 1 1 36 GLN CA C 8.011 -6.043 -5.777 1.00 . A A . 36 GLN CA 1 1 7 6589 1 1 36 GLN CB C 8.624 -5.398 -7.022 1.00 . A A . 36 GLN CB 1 1 7 6590 1 1 36 GLN CD C 7.716 -6.882 -8.848 1.00 . A A . 36 GLN CD 1 1 7 6591 1 1 36 GLN CG C 7.670 -5.490 -8.213 1.00 . A A . 36 GLN CG 1 1 7 6592 1 1 36 GLN H H 6.342 -4.835 -6.083 1.00 . A A . 36 GLN H 1 1 7 6593 1 1 36 GLN HA H 8.034 -7.126 -5.888 1.00 . A A . 36 GLN HA 1 1 7 6594 1 1 36 GLN HB2 H 8.858 -4.353 -6.817 1.00 . A A . 36 GLN HB2 1 1 7 6595 1 1 36 GLN HB3 H 9.565 -5.893 -7.266 1.00 . A A . 36 GLN HB3 1 1 7 6596 1 1 36 GLN HE21 H 5.996 -7.329 -7.878 1.00 . A A . 36 GLN HE21 1 1 7 6597 1 1 36 GLN HE22 H 6.643 -8.598 -8.864 1.00 . A A . 36 GLN HE22 1 1 7 6598 1 1 36 GLN HG2 H 6.653 -5.268 -7.887 1.00 . A A . 36 GLN HG2 1 1 7 6599 1 1 36 GLN HG3 H 7.937 -4.738 -8.956 1.00 . A A . 36 GLN HG3 1 1 7 6600 1 1 36 GLN N N 6.606 -5.697 -5.650 1.00 . A A . 36 GLN N 1 1 7 6601 1 1 36 GLN NE2 N 6.701 -7.668 -8.501 1.00 . A A . 36 GLN NE2 1 1 7 6602 1 1 36 GLN O O 9.875 -5.093 -4.600 1.00 . A A . 36 GLN O 1 1 7 6603 1 1 36 GLN OE1 O 8.614 -7.219 -9.601 1.00 . A A . 36 GLN OE1 1 1 7 6604 2 1 1 ALA C C -1.011 -0.410 -23.069 1.00 . B B . 1 ALA C 1 1 7 6605 2 1 1 ALA CA C -2.424 -0.299 -22.493 1.00 . B B . 1 ALA CA 1 1 7 6606 2 1 1 ALA CB C -2.455 -0.515 -20.980 1.00 . B B . 1 ALA CB 1 1 7 6607 2 1 1 ALA H1 H -2.819 -2.096 -23.468 1.00 . B B . 1 ALA H1 1 1 7 6608 2 1 1 ALA HA H -2.821 0.692 -22.715 1.00 . B B . 1 ALA HA 1 1 7 6609 2 1 1 ALA HB1 H -1.484 -0.878 -20.644 1.00 . B B . 1 ALA HB1 1 1 7 6610 2 1 1 ALA HB2 H -2.682 0.428 -20.482 1.00 . B B . 1 ALA HB2 1 1 7 6611 2 1 1 ALA HB3 H -3.222 -1.249 -20.733 1.00 . B B . 1 ALA HB3 1 1 7 6612 2 1 1 ALA N N -3.285 -1.274 -23.141 1.00 . B B . 1 ALA N 1 1 7 6613 2 1 1 ALA O O -0.391 -1.470 -23.001 1.00 . B B . 1 ALA O 1 1 7 6614 2 1 2 ASN C C 1.808 1.083 -23.125 1.00 . B B . 2 ASN C 1 1 7 6615 2 1 2 ASN CA C 0.785 0.740 -24.210 1.00 . B B . 2 ASN CA 1 1 7 6616 2 1 2 ASN CB C 0.873 1.811 -25.299 1.00 . B B . 2 ASN CB 1 1 7 6617 2 1 2 ASN CG C -0.237 1.633 -26.336 1.00 . B B . 2 ASN CG 1 1 7 6618 2 1 2 ASN H H -1.054 1.558 -23.674 1.00 . B B . 2 ASN H 1 1 7 6619 2 1 2 ASN HA H 0.942 -0.252 -24.632 1.00 . B B . 2 ASN HA 1 1 7 6620 2 1 2 ASN HB2 H 0.799 2.800 -24.848 1.00 . B B . 2 ASN HB2 1 1 7 6621 2 1 2 ASN HB3 H 1.846 1.757 -25.789 1.00 . B B . 2 ASN HB3 1 1 7 6622 2 1 2 ASN HD21 H -0.930 3.469 -25.840 1.00 . B B . 2 ASN HD21 1 1 7 6623 2 1 2 ASN HD22 H -1.826 2.646 -27.074 1.00 . B B . 2 ASN HD22 1 1 7 6624 2 1 2 ASN N N -0.543 0.700 -23.623 1.00 . B B . 2 ASN N 1 1 7 6625 2 1 2 ASN ND2 N -1.066 2.668 -26.424 1.00 . B B . 2 ASN ND2 1 1 7 6626 2 1 2 ASN O O 1.571 1.965 -22.301 1.00 . B B . 2 ASN O 1 1 7 6627 2 1 2 ASN OD1 O -0.334 0.621 -27.011 1.00 . B B . 2 ASN OD1 1 1 7 6628 2 1 3 GLU C C 4.256 2.083 -22.030 1.00 . B B . 3 GLU C 1 1 7 6629 2 1 3 GLU CA C 3.982 0.586 -22.190 1.00 . B B . 3 GLU CA 1 1 7 6630 2 1 3 GLU CB C 5.255 -0.164 -22.589 1.00 . B B . 3 GLU CB 1 1 7 6631 2 1 3 GLU CD C 7.645 -0.678 -21.971 1.00 . B B . 3 GLU CD 1 1 7 6632 2 1 3 GLU CG C 6.384 0.103 -21.593 1.00 . B B . 3 GLU CG 1 1 7 6633 2 1 3 GLU H H 3.107 -0.347 -23.834 1.00 . B B . 3 GLU H 1 1 7 6634 2 1 3 GLU HA H 3.605 0.177 -21.252 1.00 . B B . 3 GLU HA 1 1 7 6635 2 1 3 GLU HB2 H 5.051 -1.235 -22.635 1.00 . B B . 3 GLU HB2 1 1 7 6636 2 1 3 GLU HB3 H 5.564 0.144 -23.588 1.00 . B B . 3 GLU HB3 1 1 7 6637 2 1 3 GLU HG2 H 6.607 1.170 -21.569 1.00 . B B . 3 GLU HG2 1 1 7 6638 2 1 3 GLU HG3 H 6.064 -0.178 -20.590 1.00 . B B . 3 GLU HG3 1 1 7 6639 2 1 3 GLU N N 2.923 0.368 -23.160 1.00 . B B . 3 GLU N 1 1 7 6640 2 1 3 GLU O O 4.280 2.821 -23.013 1.00 . B B . 3 GLU O 1 1 7 6641 2 1 3 GLU OE1 O 7.546 -1.809 -22.472 1.00 . B B . 3 GLU OE1 1 1 7 6642 2 1 3 GLU OE2 O 8.756 -0.071 -21.728 1.00 . B B . 3 GLU OE2 1 1 7 6643 2 1 4 GLY C C 3.425 4.668 -20.313 1.00 . B B . 4 GLY C 1 1 7 6644 2 1 4 GLY CA C 4.726 3.881 -20.482 1.00 . B B . 4 GLY CA 1 1 7 6645 2 1 4 GLY H H 4.433 1.878 -19.990 1.00 . B B . 4 GLY H 1 1 7 6646 2 1 4 GLY HA2 H 5.319 3.951 -19.571 1.00 . B B . 4 GLY HA2 1 1 7 6647 2 1 4 GLY HA3 H 5.319 4.321 -21.283 1.00 . B B . 4 GLY HA3 1 1 7 6648 2 1 4 GLY N N 4.455 2.485 -20.784 1.00 . B B . 4 GLY N 1 1 7 6649 2 1 4 GLY O O 3.438 5.897 -20.286 1.00 . B B . 4 GLY O 1 1 7 6650 2 1 5 ASP C C 0.732 4.705 -18.542 1.00 . B B . 5 ASP C 1 1 7 6651 2 1 5 ASP CA C 1.025 4.540 -20.035 1.00 . B B . 5 ASP CA 1 1 7 6652 2 1 5 ASP CB C -0.074 3.665 -20.639 1.00 . B B . 5 ASP CB 1 1 7 6653 2 1 5 ASP CG C -0.443 3.997 -22.087 1.00 . B B . 5 ASP CG 1 1 7 6654 2 1 5 ASP H H 2.331 2.927 -20.223 1.00 . B B . 5 ASP H 1 1 7 6655 2 1 5 ASP HA H 1.089 5.495 -20.556 1.00 . B B . 5 ASP HA 1 1 7 6656 2 1 5 ASP HB2 H 0.243 2.623 -20.592 1.00 . B B . 5 ASP HB2 1 1 7 6657 2 1 5 ASP HB3 H -0.969 3.754 -20.023 1.00 . B B . 5 ASP HB3 1 1 7 6658 2 1 5 ASP N N 2.333 3.926 -20.201 1.00 . B B . 5 ASP N 1 1 7 6659 2 1 5 ASP O O 1.274 3.975 -17.714 1.00 . B B . 5 ASP O 1 1 7 6660 2 1 5 ASP OD1 O -0.573 5.255 -22.341 1.00 . B B . 5 ASP OD1 1 1 7 6661 2 1 5 ASP OD2 O -0.597 3.100 -22.929 1.00 . B B . 5 ASP OD2 1 1 7 6662 2 1 6 VAL C C -2.016 5.783 -16.713 1.00 . B B . 6 VAL C 1 1 7 6663 2 1 6 VAL CA C -0.501 5.939 -16.867 1.00 . B B . 6 VAL CA 1 1 7 6664 2 1 6 VAL CB C 0.003 7.323 -16.451 1.00 . B B . 6 VAL CB 1 1 7 6665 2 1 6 VAL CG1 C -0.837 7.890 -15.304 1.00 . B B . 6 VAL CG1 1 1 7 6666 2 1 6 VAL CG2 C 1.484 7.276 -16.074 1.00 . B B . 6 VAL CG2 1 1 7 6667 2 1 6 VAL H H -0.564 6.258 -18.924 1.00 . B B . 6 VAL H 1 1 7 6668 2 1 6 VAL HA H -0.006 5.197 -16.240 1.00 . B B . 6 VAL HA 1 1 7 6669 2 1 6 VAL HB H -0.105 7.990 -17.306 1.00 . B B . 6 VAL HB 1 1 7 6670 2 1 6 VAL HG11 H -0.647 7.318 -14.396 1.00 . B B . 6 VAL HG11 1 1 7 6671 2 1 6 VAL HG12 H -0.570 8.934 -15.139 1.00 . B B . 6 VAL HG12 1 1 7 6672 2 1 6 VAL HG13 H -1.895 7.822 -15.561 1.00 . B B . 6 VAL HG13 1 1 7 6673 2 1 6 VAL HG21 H 2.034 6.715 -16.829 1.00 . B B . 6 VAL HG21 1 1 7 6674 2 1 6 VAL HG22 H 1.877 8.292 -16.018 1.00 . B B . 6 VAL HG22 1 1 7 6675 2 1 6 VAL HG23 H 1.598 6.790 -15.105 1.00 . B B . 6 VAL HG23 1 1 7 6676 2 1 6 VAL N N -0.128 5.669 -18.245 1.00 . B B . 6 VAL N 1 1 7 6677 2 1 6 VAL O O -2.776 6.165 -17.601 1.00 . B B . 6 VAL O 1 1 7 6678 2 1 7 TYR C C -4.198 5.595 -13.936 1.00 . B B . 7 TYR C 1 1 7 6679 2 1 7 TYR CA C -3.817 5.009 -15.298 1.00 . B B . 7 TYR CA 1 1 7 6680 2 1 7 TYR CB C -4.017 3.493 -15.262 1.00 . B B . 7 TYR CB 1 1 7 6681 2 1 7 TYR CD1 C -3.609 3.017 -17.703 1.00 . B B . 7 TYR CD1 1 1 7 6682 2 1 7 TYR CD2 C -5.632 2.215 -16.717 1.00 . B B . 7 TYR CD2 1 1 7 6683 2 1 7 TYR CE1 C -4.000 2.448 -18.967 1.00 . B B . 7 TYR CE1 1 1 7 6684 2 1 7 TYR CE2 C -6.023 1.646 -17.980 1.00 . B B . 7 TYR CE2 1 1 7 6685 2 1 7 TYR CG C -4.433 2.889 -16.604 1.00 . B B . 7 TYR CG 1 1 7 6686 2 1 7 TYR CZ C -5.188 1.791 -19.043 1.00 . B B . 7 TYR CZ 1 1 7 6687 2 1 7 TYR H H -1.783 4.913 -14.862 1.00 . B B . 7 TYR H 1 1 7 6688 2 1 7 TYR HA H -4.395 5.511 -16.075 1.00 . B B . 7 TYR HA 1 1 7 6689 2 1 7 TYR HB2 H -3.090 3.023 -14.934 1.00 . B B . 7 TYR HB2 1 1 7 6690 2 1 7 TYR HB3 H -4.777 3.254 -14.517 1.00 . B B . 7 TYR HB3 1 1 7 6691 2 1 7 TYR HD1 H -2.661 3.549 -17.615 1.00 . B B . 7 TYR HD1 1 1 7 6692 2 1 7 TYR HD2 H -6.283 2.113 -15.848 1.00 . B B . 7 TYR HD2 1 1 7 6693 2 1 7 TYR HE1 H -3.358 2.542 -19.844 1.00 . B B . 7 TYR HE1 1 1 7 6694 2 1 7 TYR HE2 H -6.967 1.111 -18.082 1.00 . B B . 7 TYR HE2 1 1 7 6695 2 1 7 TYR HH H -5.756 0.279 -20.127 1.00 . B B . 7 TYR HH 1 1 7 6696 2 1 7 TYR N N -2.408 5.221 -15.579 1.00 . B B . 7 TYR N 1 1 7 6697 2 1 7 TYR O O -3.471 5.426 -12.959 1.00 . B B . 7 TYR O 1 1 7 6698 2 1 7 TYR OH O -5.557 1.253 -20.237 1.00 . B B . 7 TYR OH 1 1 7 6699 2 1 8 LYS C C -7.302 6.530 -12.503 1.00 . B B . 8 LYS C 1 1 7 6700 2 1 8 LYS CA C -5.824 6.880 -12.690 1.00 . B B . 8 LYS CA 1 1 7 6701 2 1 8 LYS CB C -5.545 8.384 -12.694 1.00 . B B . 8 LYS CB 1 1 7 6702 2 1 8 LYS CD C -7.102 10.131 -11.752 1.00 . B B . 8 LYS CD 1 1 7 6703 2 1 8 LYS CE C -7.632 10.793 -10.479 1.00 . B B . 8 LYS CE 1 1 7 6704 2 1 8 LYS CG C -6.078 9.044 -11.420 1.00 . B B . 8 LYS CG 1 1 7 6705 2 1 8 LYS H H -5.924 6.402 -14.715 1.00 . B B . 8 LYS H 1 1 7 6706 2 1 8 LYS HA H -5.259 6.449 -11.863 1.00 . B B . 8 LYS HA 1 1 7 6707 2 1 8 LYS HB2 H -4.472 8.558 -12.776 1.00 . B B . 8 LYS HB2 1 1 7 6708 2 1 8 LYS HB3 H -6.010 8.842 -13.566 1.00 . B B . 8 LYS HB3 1 1 7 6709 2 1 8 LYS HD2 H -6.644 10.882 -12.395 1.00 . B B . 8 LYS HD2 1 1 7 6710 2 1 8 LYS HD3 H -7.930 9.696 -12.311 1.00 . B B . 8 LYS HD3 1 1 7 6711 2 1 8 LYS HE2 H -7.614 10.079 -9.655 1.00 . B B . 8 LYS HE2 1 1 7 6712 2 1 8 LYS HE3 H -6.982 11.622 -10.196 1.00 . B B . 8 LYS HE3 1 1 7 6713 2 1 8 LYS HG2 H -6.537 8.290 -10.780 1.00 . B B . 8 LYS HG2 1 1 7 6714 2 1 8 LYS HG3 H -5.251 9.479 -10.858 1.00 . B B . 8 LYS HG3 1 1 7 6715 2 1 8 LYS HZ1 H -9.630 10.554 -11.019 1.00 . B B . 8 LYS HZ1 1 1 7 6716 2 1 8 LYS HZ3 H -9.049 12.034 -11.369 1.00 . B B . 8 LYS HZ3 1 1 7 6717 2 1 8 LYS N N -5.339 6.269 -13.916 1.00 . B B . 8 LYS N 1 1 7 6718 2 1 8 LYS NZ N -9.011 11.286 -10.686 1.00 . B B . 8 LYS NZ 1 1 7 6719 2 1 8 LYS O O -8.046 6.417 -13.475 1.00 . B B . 8 LYS O 1 1 7 6720 2 1 9 CYS C C -9.853 7.332 -10.790 1.00 . B B . 9 CYS C 1 1 7 6721 2 1 9 CYS CA C -9.058 6.031 -10.916 1.00 . B B . 9 CYS CA 1 1 7 6722 2 1 9 CYS CB C -9.146 5.183 -9.645 1.00 . B B . 9 CYS CB 1 1 7 6723 2 1 9 CYS H H -7.071 6.459 -10.458 1.00 . B B . 9 CYS H 1 1 7 6724 2 1 9 CYS HA H -9.437 5.424 -11.738 1.00 . B B . 9 CYS HA 1 1 7 6725 2 1 9 CYS HB2 H -8.385 4.402 -9.665 1.00 . B B . 9 CYS HB2 1 1 7 6726 2 1 9 CYS HB3 H -8.946 5.801 -8.771 1.00 . B B . 9 CYS HB3 1 1 7 6727 2 1 9 CYS N N -7.683 6.366 -11.244 1.00 . B B . 9 CYS N 1 1 7 6728 2 1 9 CYS O O -9.274 8.417 -10.766 1.00 . B B . 9 CYS O 1 1 7 6729 2 1 9 CYS SG S -10.763 4.365 -9.379 1.00 . B B . 9 CYS SG 1 1 7 6730 2 1 10 GLU C C -12.818 8.269 -9.269 1.00 . B B . 10 GLU C 1 1 7 6731 2 1 10 GLU CA C -12.047 8.330 -10.588 1.00 . B B . 10 GLU CA 1 1 7 6732 2 1 10 GLU CB C -13.003 8.418 -11.779 1.00 . B B . 10 GLU CB 1 1 7 6733 2 1 10 GLU CD C -11.588 9.918 -13.230 1.00 . B B . 10 GLU CD 1 1 7 6734 2 1 10 GLU CG C -12.231 8.536 -13.094 1.00 . B B . 10 GLU CG 1 1 7 6735 2 1 10 GLU H H -11.630 6.294 -10.731 1.00 . B B . 10 GLU H 1 1 7 6736 2 1 10 GLU HA H -11.390 9.199 -10.592 1.00 . B B . 10 GLU HA 1 1 7 6737 2 1 10 GLU HB2 H -13.640 7.534 -11.805 1.00 . B B . 10 GLU HB2 1 1 7 6738 2 1 10 GLU HB3 H -13.660 9.281 -11.659 1.00 . B B . 10 GLU HB3 1 1 7 6739 2 1 10 GLU HG2 H -11.462 7.766 -13.139 1.00 . B B . 10 GLU HG2 1 1 7 6740 2 1 10 GLU HG3 H -12.906 8.361 -13.933 1.00 . B B . 10 GLU HG3 1 1 7 6741 2 1 10 GLU N N -11.167 7.180 -10.711 1.00 . B B . 10 GLU N 1 1 7 6742 2 1 10 GLU O O -13.743 9.049 -9.048 1.00 . B B . 10 GLU O 1 1 7 6743 2 1 10 GLU OE1 O -11.465 10.645 -12.234 1.00 . B B . 10 GLU OE1 1 1 7 6744 2 1 10 GLU OE2 O -11.209 10.227 -14.424 1.00 . B B . 10 GLU OE2 1 1 7 6745 2 1 11 LEU C C -11.981 7.100 -6.040 1.00 . B B . 11 LEU C 1 1 7 6746 2 1 11 LEU CA C -13.052 7.159 -7.132 1.00 . B B . 11 LEU CA 1 1 7 6747 2 1 11 LEU CB C -13.978 5.942 -7.153 1.00 . B B . 11 LEU CB 1 1 7 6748 2 1 11 LEU CD1 C -15.135 5.971 -4.912 1.00 . B B . 11 LEU CD1 1 1 7 6749 2 1 11 LEU CD2 C -14.592 3.764 -6.038 1.00 . B B . 11 LEU CD2 1 1 7 6750 2 1 11 LEU CG C -14.161 5.216 -5.818 1.00 . B B . 11 LEU CG 1 1 7 6751 2 1 11 LEU H H -11.657 6.701 -8.610 1.00 . B B . 11 LEU H 1 1 7 6752 2 1 11 LEU HA H -13.675 8.036 -6.956 1.00 . B B . 11 LEU HA 1 1 7 6753 2 1 11 LEU HB2 H -14.957 6.261 -7.507 1.00 . B B . 11 LEU HB2 1 1 7 6754 2 1 11 LEU HB3 H -13.592 5.229 -7.881 1.00 . B B . 11 LEU HB3 1 1 7 6755 2 1 11 LEU HD11 H -14.669 6.894 -4.567 1.00 . B B . 11 LEU HD11 1 1 7 6756 2 1 11 LEU HD12 H -16.041 6.209 -5.470 1.00 . B B . 11 LEU HD12 1 1 7 6757 2 1 11 LEU HD13 H -15.389 5.350 -4.053 1.00 . B B . 11 LEU HD13 1 1 7 6758 2 1 11 LEU HD21 H -15.677 3.692 -5.965 1.00 . B B . 11 LEU HD21 1 1 7 6759 2 1 11 LEU HD22 H -14.271 3.436 -7.027 1.00 . B B . 11 LEU HD22 1 1 7 6760 2 1 11 LEU HD23 H -14.134 3.130 -5.279 1.00 . B B . 11 LEU HD23 1 1 7 6761 2 1 11 LEU HG H -13.199 5.191 -5.307 1.00 . B B . 11 LEU HG 1 1 7 6762 2 1 11 LEU N N -12.410 7.333 -8.424 1.00 . B B . 11 LEU N 1 1 7 6763 2 1 11 LEU O O -11.881 8.006 -5.214 1.00 . B B . 11 LEU O 1 1 7 6764 2 1 12 CYS C C -9.056 6.866 -5.365 1.00 . B B . 12 CYS C 1 1 7 6765 2 1 12 CYS CA C -10.151 5.833 -5.093 1.00 . B B . 12 CYS CA 1 1 7 6766 2 1 12 CYS CB C -9.606 4.403 -5.120 1.00 . B B . 12 CYS CB 1 1 7 6767 2 1 12 CYS H H -11.298 5.291 -6.745 1.00 . B B . 12 CYS H 1 1 7 6768 2 1 12 CYS HA H -10.598 5.992 -4.112 1.00 . B B . 12 CYS HA 1 1 7 6769 2 1 12 CYS HB2 H -8.952 4.263 -4.259 1.00 . B B . 12 CYS HB2 1 1 7 6770 2 1 12 CYS HB3 H -10.439 3.711 -5.005 1.00 . B B . 12 CYS HB3 1 1 7 6771 2 1 12 CYS N N -11.209 6.024 -6.071 1.00 . B B . 12 CYS N 1 1 7 6772 2 1 12 CYS O O -8.217 7.129 -4.504 1.00 . B B . 12 CYS O 1 1 7 6773 2 1 12 CYS SG S -8.682 3.963 -6.637 1.00 . B B . 12 CYS SG 1 1 7 6774 2 1 13 GLY C C -6.699 7.860 -6.889 1.00 . B B . 13 GLY C 1 1 7 6775 2 1 13 GLY CA C -8.120 8.424 -6.962 1.00 . B B . 13 GLY CA 1 1 7 6776 2 1 13 GLY H H -9.784 7.206 -7.261 1.00 . B B . 13 GLY H 1 1 7 6777 2 1 13 GLY HA2 H -8.329 8.760 -7.978 1.00 . B B . 13 GLY HA2 1 1 7 6778 2 1 13 GLY HA3 H -8.202 9.295 -6.314 1.00 . B B . 13 GLY HA3 1 1 7 6779 2 1 13 GLY N N -9.098 7.425 -6.567 1.00 . B B . 13 GLY N 1 1 7 6780 2 1 13 GLY O O -5.793 8.514 -6.375 1.00 . B B . 13 GLY O 1 1 7 6781 2 1 14 GLN C C -4.581 6.144 -8.773 1.00 . B B . 14 GLN C 1 1 7 6782 2 1 14 GLN CA C -5.256 5.990 -7.409 1.00 . B B . 14 GLN CA 1 1 7 6783 2 1 14 GLN CB C -5.392 4.514 -7.028 1.00 . B B . 14 GLN CB 1 1 7 6784 2 1 14 GLN CD C -3.773 2.813 -6.111 1.00 . B B . 14 GLN CD 1 1 7 6785 2 1 14 GLN CG C -4.083 3.762 -7.270 1.00 . B B . 14 GLN CG 1 1 7 6786 2 1 14 GLN H H -7.293 6.124 -7.824 1.00 . B B . 14 GLN H 1 1 7 6787 2 1 14 GLN HA H -4.670 6.502 -6.645 1.00 . B B . 14 GLN HA 1 1 7 6788 2 1 14 GLN HB2 H -5.676 4.430 -5.979 1.00 . B B . 14 GLN HB2 1 1 7 6789 2 1 14 GLN HB3 H -6.192 4.057 -7.611 1.00 . B B . 14 GLN HB3 1 1 7 6790 2 1 14 GLN HE21 H -5.394 1.719 -6.636 1.00 . B B . 14 GLN HE21 1 1 7 6791 2 1 14 GLN HE22 H -4.513 1.128 -5.267 1.00 . B B . 14 GLN HE22 1 1 7 6792 2 1 14 GLN HG2 H -4.150 3.196 -8.200 1.00 . B B . 14 GLN HG2 1 1 7 6793 2 1 14 GLN HG3 H -3.267 4.474 -7.389 1.00 . B B . 14 GLN HG3 1 1 7 6794 2 1 14 GLN N N -6.550 6.649 -7.409 1.00 . B B . 14 GLN N 1 1 7 6795 2 1 14 GLN NE2 N -4.631 1.803 -5.995 1.00 . B B . 14 GLN NE2 1 1 7 6796 2 1 14 GLN O O -5.226 5.995 -9.809 1.00 . B B . 14 GLN O 1 1 7 6797 2 1 14 GLN OE1 O -2.818 2.986 -5.371 1.00 . B B . 14 GLN OE1 1 1 7 6798 2 1 15 VAL C C -1.422 5.555 -10.012 1.00 . B B . 15 VAL C 1 1 7 6799 2 1 15 VAL CA C -2.521 6.618 -9.949 1.00 . B B . 15 VAL CA 1 1 7 6800 2 1 15 VAL CB C -1.977 8.046 -10.023 1.00 . B B . 15 VAL CB 1 1 7 6801 2 1 15 VAL CG1 C -1.384 8.336 -11.403 1.00 . B B . 15 VAL CG1 1 1 7 6802 2 1 15 VAL CG2 C -3.061 9.065 -9.666 1.00 . B B . 15 VAL CG2 1 1 7 6803 2 1 15 VAL H H -2.773 6.562 -7.882 1.00 . B B . 15 VAL H 1 1 7 6804 2 1 15 VAL HA H -3.199 6.472 -10.790 1.00 . B B . 15 VAL HA 1 1 7 6805 2 1 15 VAL HB H -1.176 8.137 -9.288 1.00 . B B . 15 VAL HB 1 1 7 6806 2 1 15 VAL HG11 H -1.258 7.401 -11.948 1.00 . B B . 15 VAL HG11 1 1 7 6807 2 1 15 VAL HG12 H -2.055 8.992 -11.956 1.00 . B B . 15 VAL HG12 1 1 7 6808 2 1 15 VAL HG13 H -0.416 8.822 -11.287 1.00 . B B . 15 VAL HG13 1 1 7 6809 2 1 15 VAL HG21 H -2.701 9.714 -8.867 1.00 . B B . 15 VAL HG21 1 1 7 6810 2 1 15 VAL HG22 H -3.297 9.667 -10.544 1.00 . B B . 15 VAL HG22 1 1 7 6811 2 1 15 VAL HG23 H -3.957 8.541 -9.334 1.00 . B B . 15 VAL HG23 1 1 7 6812 2 1 15 VAL N N -3.291 6.442 -8.729 1.00 . B B . 15 VAL N 1 1 7 6813 2 1 15 VAL O O -0.705 5.341 -9.036 1.00 . B B . 15 VAL O 1 1 7 6814 2 1 16 VAL C C 0.206 3.968 -12.804 1.00 . B B . 16 VAL C 1 1 7 6815 2 1 16 VAL CA C -0.325 3.884 -11.372 1.00 . B B . 16 VAL CA 1 1 7 6816 2 1 16 VAL CB C -0.915 2.513 -11.034 1.00 . B B . 16 VAL CB 1 1 7 6817 2 1 16 VAL CG1 C -1.202 2.395 -9.535 1.00 . B B . 16 VAL CG1 1 1 7 6818 2 1 16 VAL CG2 C -2.175 2.240 -11.856 1.00 . B B . 16 VAL CG2 1 1 7 6819 2 1 16 VAL H H -1.912 5.100 -11.959 1.00 . B B . 16 VAL H 1 1 7 6820 2 1 16 VAL HA H 0.495 4.078 -10.681 1.00 . B B . 16 VAL HA 1 1 7 6821 2 1 16 VAL HB H -0.175 1.757 -11.293 1.00 . B B . 16 VAL HB 1 1 7 6822 2 1 16 VAL HG11 H -1.974 1.643 -9.372 1.00 . B B . 16 VAL HG11 1 1 7 6823 2 1 16 VAL HG12 H -0.291 2.100 -9.013 1.00 . B B . 16 VAL HG12 1 1 7 6824 2 1 16 VAL HG13 H -1.545 3.357 -9.154 1.00 . B B . 16 VAL HG13 1 1 7 6825 2 1 16 VAL HG21 H -3.019 2.078 -11.186 1.00 . B B . 16 VAL HG21 1 1 7 6826 2 1 16 VAL HG22 H -2.381 3.095 -12.500 1.00 . B B . 16 VAL HG22 1 1 7 6827 2 1 16 VAL HG23 H -2.023 1.351 -12.470 1.00 . B B . 16 VAL HG23 1 1 7 6828 2 1 16 VAL N N -1.324 4.918 -11.169 1.00 . B B . 16 VAL N 1 1 7 6829 2 1 16 VAL O O -0.412 4.592 -13.664 1.00 . B B . 16 VAL O 1 1 7 6830 2 1 17 LYS C C 1.889 1.919 -14.923 1.00 . B B . 17 LYS C 1 1 7 6831 2 1 17 LYS CA C 1.972 3.327 -14.329 1.00 . B B . 17 LYS CA 1 1 7 6832 2 1 17 LYS CB C 3.397 3.876 -14.248 1.00 . B B . 17 LYS CB 1 1 7 6833 2 1 17 LYS CD C 5.248 4.714 -15.742 1.00 . B B . 17 LYS CD 1 1 7 6834 2 1 17 LYS CE C 5.718 6.105 -16.176 1.00 . B B . 17 LYS CE 1 1 7 6835 2 1 17 LYS CG C 3.739 4.699 -15.492 1.00 . B B . 17 LYS CG 1 1 7 6836 2 1 17 LYS H H 1.847 2.826 -12.310 1.00 . B B . 17 LYS H 1 1 7 6837 2 1 17 LYS HA H 1.400 4.004 -14.964 1.00 . B B . 17 LYS HA 1 1 7 6838 2 1 17 LYS HB2 H 3.502 4.496 -13.358 1.00 . B B . 17 LYS HB2 1 1 7 6839 2 1 17 LYS HB3 H 4.103 3.053 -14.147 1.00 . B B . 17 LYS HB3 1 1 7 6840 2 1 17 LYS HD2 H 5.774 4.416 -14.835 1.00 . B B . 17 LYS HD2 1 1 7 6841 2 1 17 LYS HD3 H 5.500 3.985 -16.511 1.00 . B B . 17 LYS HD3 1 1 7 6842 2 1 17 LYS HE2 H 4.922 6.831 -16.011 1.00 . B B . 17 LYS HE2 1 1 7 6843 2 1 17 LYS HE3 H 6.565 6.416 -15.565 1.00 . B B . 17 LYS HE3 1 1 7 6844 2 1 17 LYS HG2 H 3.227 4.282 -16.360 1.00 . B B . 17 LYS HG2 1 1 7 6845 2 1 17 LYS HG3 H 3.376 5.719 -15.369 1.00 . B B . 17 LYS HG3 1 1 7 6846 2 1 17 LYS HZ1 H 6.798 5.386 -17.807 1.00 . B B . 17 LYS HZ1 1 1 7 6847 2 1 17 LYS HZ3 H 6.503 6.985 -17.894 1.00 . B B . 17 LYS HZ3 1 1 7 6848 2 1 17 LYS N N 1.349 3.331 -13.016 1.00 . B B . 17 LYS N 1 1 7 6849 2 1 17 LYS NZ N 6.105 6.098 -17.604 1.00 . B B . 17 LYS NZ 1 1 7 6850 2 1 17 LYS O O 1.653 0.950 -14.203 1.00 . B B . 17 LYS O 1 1 7 6851 2 1 18 VAL C C 3.433 0.234 -17.455 1.00 . B B . 18 VAL C 1 1 7 6852 2 1 18 VAL CA C 2.037 0.578 -16.931 1.00 . B B . 18 VAL CA 1 1 7 6853 2 1 18 VAL CB C 0.978 0.628 -18.033 1.00 . B B . 18 VAL CB 1 1 7 6854 2 1 18 VAL CG1 C 1.088 -0.589 -18.953 1.00 . B B . 18 VAL CG1 1 1 7 6855 2 1 18 VAL CG2 C -0.427 0.742 -17.440 1.00 . B B . 18 VAL CG2 1 1 7 6856 2 1 18 VAL H H 2.277 2.643 -16.810 1.00 . B B . 18 VAL H 1 1 7 6857 2 1 18 VAL HA H 1.737 -0.182 -16.209 1.00 . B B . 18 VAL HA 1 1 7 6858 2 1 18 VAL HB H 1.162 1.519 -18.634 1.00 . B B . 18 VAL HB 1 1 7 6859 2 1 18 VAL HG11 H 1.905 -0.439 -19.660 1.00 . B B . 18 VAL HG11 1 1 7 6860 2 1 18 VAL HG12 H 1.283 -1.480 -18.356 1.00 . B B . 18 VAL HG12 1 1 7 6861 2 1 18 VAL HG13 H 0.154 -0.716 -19.501 1.00 . B B . 18 VAL HG13 1 1 7 6862 2 1 18 VAL HG21 H -1.043 -0.080 -17.804 1.00 . B B . 18 VAL HG21 1 1 7 6863 2 1 18 VAL HG22 H -0.368 0.697 -16.353 1.00 . B B . 18 VAL HG22 1 1 7 6864 2 1 18 VAL HG23 H -0.873 1.690 -17.741 1.00 . B B . 18 VAL HG23 1 1 7 6865 2 1 18 VAL N N 2.087 1.851 -16.231 1.00 . B B . 18 VAL N 1 1 7 6866 2 1 18 VAL O O 3.763 0.548 -18.597 1.00 . B B . 18 VAL O 1 1 7 6867 2 1 19 LEU C C 5.506 -1.922 -17.992 1.00 . B B . 19 LEU C 1 1 7 6868 2 1 19 LEU CA C 5.564 -0.795 -16.958 1.00 . B B . 19 LEU CA 1 1 7 6869 2 1 19 LEU CB C 6.374 -1.146 -15.709 1.00 . B B . 19 LEU CB 1 1 7 6870 2 1 19 LEU CD1 C 8.601 -0.316 -16.552 1.00 . B B . 19 LEU CD1 1 1 7 6871 2 1 19 LEU CD2 C 7.136 1.186 -15.128 1.00 . B B . 19 LEU CD2 1 1 7 6872 2 1 19 LEU CG C 7.579 -0.248 -15.417 1.00 . B B . 19 LEU CG 1 1 7 6873 2 1 19 LEU H H 3.934 -0.655 -15.669 1.00 . B B . 19 LEU H 1 1 7 6874 2 1 19 LEU HA H 6.041 0.071 -17.419 1.00 . B B . 19 LEU HA 1 1 7 6875 2 1 19 LEU HB2 H 5.707 -1.117 -14.848 1.00 . B B . 19 LEU HB2 1 1 7 6876 2 1 19 LEU HB3 H 6.726 -2.173 -15.806 1.00 . B B . 19 LEU HB3 1 1 7 6877 2 1 19 LEU HD11 H 9.561 0.064 -16.200 1.00 . B B . 19 LEU HD11 1 1 7 6878 2 1 19 LEU HD12 H 8.717 -1.350 -16.877 1.00 . B B . 19 LEU HD12 1 1 7 6879 2 1 19 LEU HD13 H 8.256 0.292 -17.389 1.00 . B B . 19 LEU HD13 1 1 7 6880 2 1 19 LEU HD21 H 7.809 1.883 -15.630 1.00 . B B . 19 LEU HD21 1 1 7 6881 2 1 19 LEU HD22 H 6.120 1.334 -15.496 1.00 . B B . 19 LEU HD22 1 1 7 6882 2 1 19 LEU HD23 H 7.162 1.366 -14.053 1.00 . B B . 19 LEU HD23 1 1 7 6883 2 1 19 LEU HG H 8.071 -0.621 -14.518 1.00 . B B . 19 LEU HG 1 1 7 6884 2 1 19 LEU N N 4.212 -0.406 -16.596 1.00 . B B . 19 LEU N 1 1 7 6885 2 1 19 LEU O O 6.308 -1.958 -18.923 1.00 . B B . 19 LEU O 1 1 7 6886 2 1 20 GLU C C 2.887 -4.253 -18.874 1.00 . B B . 20 GLU C 1 1 7 6887 2 1 20 GLU CA C 4.375 -3.941 -18.693 1.00 . B B . 20 GLU CA 1 1 7 6888 2 1 20 GLU CB C 5.135 -5.170 -18.190 1.00 . B B . 20 GLU CB 1 1 7 6889 2 1 20 GLU CD C 7.440 -5.978 -17.565 1.00 . B B . 20 GLU CD 1 1 7 6890 2 1 20 GLU CG C 6.635 -5.035 -18.460 1.00 . B B . 20 GLU CG 1 1 7 6891 2 1 20 GLU H H 3.899 -2.778 -17.031 1.00 . B B . 20 GLU H 1 1 7 6892 2 1 20 GLU HA H 4.802 -3.620 -19.642 1.00 . B B . 20 GLU HA 1 1 7 6893 2 1 20 GLU HB2 H 4.964 -5.294 -17.121 1.00 . B B . 20 GLU HB2 1 1 7 6894 2 1 20 GLU HB3 H 4.752 -6.065 -18.680 1.00 . B B . 20 GLU HB3 1 1 7 6895 2 1 20 GLU HG2 H 6.841 -5.256 -19.507 1.00 . B B . 20 GLU HG2 1 1 7 6896 2 1 20 GLU HG3 H 6.948 -4.006 -18.284 1.00 . B B . 20 GLU HG3 1 1 7 6897 2 1 20 GLU N N 4.548 -2.815 -17.791 1.00 . B B . 20 GLU N 1 1 7 6898 2 1 20 GLU O O 2.202 -4.601 -17.913 1.00 . B B . 20 GLU O 1 1 7 6899 2 1 20 GLU OE1 O 7.388 -7.223 -17.899 1.00 . B B . 20 GLU OE1 1 1 7 6900 2 1 20 GLU OE2 O 8.077 -5.527 -16.601 1.00 . B B . 20 GLU OE2 1 1 7 6901 2 1 21 GLU C C 0.595 -5.707 -19.813 1.00 . B B . 21 GLU C 1 1 7 6902 2 1 21 GLU CA C 1.039 -4.379 -20.429 1.00 . B B . 21 GLU CA 1 1 7 6903 2 1 21 GLU CB C 0.811 -4.372 -21.941 1.00 . B B . 21 GLU CB 1 1 7 6904 2 1 21 GLU CD C -0.908 -4.450 -23.785 1.00 . B B . 21 GLU CD 1 1 7 6905 2 1 21 GLU CG C -0.678 -4.487 -22.272 1.00 . B B . 21 GLU CG 1 1 7 6906 2 1 21 GLU H H 2.996 -3.832 -20.886 1.00 . B B . 21 GLU H 1 1 7 6907 2 1 21 GLU HA H 0.480 -3.558 -19.979 1.00 . B B . 21 GLU HA 1 1 7 6908 2 1 21 GLU HB2 H 1.213 -3.454 -22.369 1.00 . B B . 21 GLU HB2 1 1 7 6909 2 1 21 GLU HB3 H 1.353 -5.200 -22.397 1.00 . B B . 21 GLU HB3 1 1 7 6910 2 1 21 GLU HG2 H -1.075 -5.415 -21.863 1.00 . B B . 21 GLU HG2 1 1 7 6911 2 1 21 GLU HG3 H -1.223 -3.670 -21.797 1.00 . B B . 21 GLU HG3 1 1 7 6912 2 1 21 GLU N N 2.432 -4.117 -20.111 1.00 . B B . 21 GLU N 1 1 7 6913 2 1 21 GLU O O 1.424 -6.568 -19.520 1.00 . B B . 21 GLU O 1 1 7 6914 2 1 21 GLU OE1 O -0.838 -5.594 -24.374 1.00 . B B . 21 GLU OE1 1 1 7 6915 2 1 21 GLU OE2 O -1.140 -3.371 -24.349 1.00 . B B . 21 GLU OE2 1 1 7 6916 2 1 22 GLY C C -2.324 -7.655 -19.989 1.00 . B B . 22 GLY C 1 1 7 6917 2 1 22 GLY CA C -1.275 -7.042 -19.059 1.00 . B B . 22 GLY CA 1 1 7 6918 2 1 22 GLY H H -1.379 -5.128 -19.875 1.00 . B B . 22 GLY H 1 1 7 6919 2 1 22 GLY HA2 H -0.482 -7.766 -18.873 1.00 . B B . 22 GLY HA2 1 1 7 6920 2 1 22 GLY HA3 H -1.729 -6.813 -18.095 1.00 . B B . 22 GLY HA3 1 1 7 6921 2 1 22 GLY N N -0.712 -5.833 -19.634 1.00 . B B . 22 GLY N 1 1 7 6922 2 1 22 GLY O O -2.691 -7.054 -20.998 1.00 . B B . 22 GLY O 1 1 7 6923 2 1 23 GLY C C -5.146 -9.494 -19.723 1.00 . B B . 23 GLY C 1 1 7 6924 2 1 23 GLY CA C -3.778 -9.543 -20.404 1.00 . B B . 23 GLY CA 1 1 7 6925 2 1 23 GLY H H -2.475 -9.325 -18.793 1.00 . B B . 23 GLY H 1 1 7 6926 2 1 23 GLY HA2 H -3.845 -9.094 -21.395 1.00 . B B . 23 GLY HA2 1 1 7 6927 2 1 23 GLY HA3 H -3.474 -10.581 -20.544 1.00 . B B . 23 GLY HA3 1 1 7 6928 2 1 23 GLY N N -2.779 -8.843 -19.616 1.00 . B B . 23 GLY N 1 1 7 6929 2 1 23 GLY O O -5.995 -10.351 -19.964 1.00 . B B . 23 GLY O 1 1 7 6930 2 1 24 GLY C C -6.917 -6.828 -18.018 1.00 . B B . 24 GLY C 1 1 7 6931 2 1 24 GLY CA C -6.571 -8.310 -18.167 1.00 . B B . 24 GLY CA 1 1 7 6932 2 1 24 GLY H H -4.623 -7.789 -18.695 1.00 . B B . 24 GLY H 1 1 7 6933 2 1 24 GLY HA2 H -7.372 -8.824 -18.698 1.00 . B B . 24 GLY HA2 1 1 7 6934 2 1 24 GLY HA3 H -6.495 -8.771 -17.182 1.00 . B B . 24 GLY HA3 1 1 7 6935 2 1 24 GLY N N -5.318 -8.482 -18.885 1.00 . B B . 24 GLY N 1 1 7 6936 2 1 24 GLY O O -6.544 -6.011 -18.859 1.00 . B B . 24 GLY O 1 1 7 6937 2 1 25 THR C C -7.441 -4.678 -15.343 1.00 . B B . 25 THR C 1 1 7 6938 2 1 25 THR CA C -8.030 -5.154 -16.671 1.00 . B B . 25 THR CA 1 1 7 6939 2 1 25 THR CB C -9.558 -5.092 -16.716 1.00 . B B . 25 THR CB 1 1 7 6940 2 1 25 THR CG2 C -10.096 -3.685 -16.448 1.00 . B B . 25 THR CG2 1 1 7 6941 2 1 25 THR H H -7.929 -7.195 -16.262 1.00 . B B . 25 THR H 1 1 7 6942 2 1 25 THR HA H -7.617 -4.515 -17.452 1.00 . B B . 25 THR HA 1 1 7 6943 2 1 25 THR HB H -9.997 -5.814 -16.026 1.00 . B B . 25 THR HB 1 1 7 6944 2 1 25 THR HG1 H -9.200 -4.889 -18.674 1.00 . B B . 25 THR HG1 1 1 7 6945 2 1 25 THR HG21 H -10.551 -3.291 -17.357 1.00 . B B . 25 THR HG21 1 1 7 6946 2 1 25 THR HG22 H -10.843 -3.725 -15.656 1.00 . B B . 25 THR HG22 1 1 7 6947 2 1 25 THR HG23 H -9.275 -3.036 -16.142 1.00 . B B . 25 THR HG23 1 1 7 6948 2 1 25 THR N N -7.628 -6.524 -16.942 1.00 . B B . 25 THR N 1 1 7 6949 2 1 25 THR O O -7.242 -5.475 -14.427 1.00 . B B . 25 THR O 1 1 7 6950 2 1 25 THR OG1 O -9.876 -5.331 -18.084 1.00 . B B . 25 THR OG1 1 1 7 6951 2 1 26 LEU C C -7.749 -2.403 -13.126 1.00 . B B . 26 LEU C 1 1 7 6952 2 1 26 LEU CA C -6.615 -2.789 -14.078 1.00 . B B . 26 LEU CA 1 1 7 6953 2 1 26 LEU CB C -5.690 -1.625 -14.437 1.00 . B B . 26 LEU CB 1 1 7 6954 2 1 26 LEU CD1 C -3.531 -0.769 -15.422 1.00 . B B . 26 LEU CD1 1 1 7 6955 2 1 26 LEU CD2 C -3.720 -3.183 -14.665 1.00 . B B . 26 LEU CD2 1 1 7 6956 2 1 26 LEU CG C -4.452 -1.980 -15.263 1.00 . B B . 26 LEU CG 1 1 7 6957 2 1 26 LEU H H -7.342 -2.740 -16.030 1.00 . B B . 26 LEU H 1 1 7 6958 2 1 26 LEU HA H -6.002 -3.550 -13.595 1.00 . B B . 26 LEU HA 1 1 7 6959 2 1 26 LEU HB2 H -6.269 -0.883 -14.988 1.00 . B B . 26 LEU HB2 1 1 7 6960 2 1 26 LEU HB3 H -5.361 -1.150 -13.513 1.00 . B B . 26 LEU HB3 1 1 7 6961 2 1 26 LEU HD11 H -2.644 -0.904 -14.803 1.00 . B B . 26 LEU HD11 1 1 7 6962 2 1 26 LEU HD12 H -3.234 -0.671 -16.466 1.00 . B B . 26 LEU HD12 1 1 7 6963 2 1 26 LEU HD13 H -4.058 0.132 -15.108 1.00 . B B . 26 LEU HD13 1 1 7 6964 2 1 26 LEU HD21 H -4.308 -4.086 -14.831 1.00 . B B . 26 LEU HD21 1 1 7 6965 2 1 26 LEU HD22 H -2.747 -3.290 -15.142 1.00 . B B . 26 LEU HD22 1 1 7 6966 2 1 26 LEU HD23 H -3.585 -3.030 -13.594 1.00 . B B . 26 LEU HD23 1 1 7 6967 2 1 26 LEU HG H -4.780 -2.268 -16.263 1.00 . B B . 26 LEU HG 1 1 7 6968 2 1 26 LEU N N -7.177 -3.381 -15.279 1.00 . B B . 26 LEU N 1 1 7 6969 2 1 26 LEU O O -8.234 -1.273 -13.158 1.00 . B B . 26 LEU O 1 1 7 6970 2 1 27 VAL C C -8.628 -2.469 -10.092 1.00 . B B . 27 VAL C 1 1 7 6971 2 1 27 VAL CA C -9.205 -3.138 -11.340 1.00 . B B . 27 VAL CA 1 1 7 6972 2 1 27 VAL CB C -9.921 -4.456 -11.036 1.00 . B B . 27 VAL CB 1 1 7 6973 2 1 27 VAL CG1 C -10.586 -4.412 -9.659 1.00 . B B . 27 VAL CG1 1 1 7 6974 2 1 27 VAL CG2 C -10.940 -4.791 -12.127 1.00 . B B . 27 VAL CG2 1 1 7 6975 2 1 27 VAL H H -7.738 -4.280 -12.280 1.00 . B B . 27 VAL H 1 1 7 6976 2 1 27 VAL HA H -9.924 -2.461 -11.801 1.00 . B B . 27 VAL HA 1 1 7 6977 2 1 27 VAL HB H -9.173 -5.249 -11.022 1.00 . B B . 27 VAL HB 1 1 7 6978 2 1 27 VAL HG11 H -9.901 -3.966 -8.938 1.00 . B B . 27 VAL HG11 1 1 7 6979 2 1 27 VAL HG12 H -11.496 -3.815 -9.713 1.00 . B B . 27 VAL HG12 1 1 7 6980 2 1 27 VAL HG13 H -10.836 -5.426 -9.344 1.00 . B B . 27 VAL HG13 1 1 7 6981 2 1 27 VAL HG21 H -11.911 -4.375 -11.858 1.00 . B B . 27 VAL HG21 1 1 7 6982 2 1 27 VAL HG22 H -10.612 -4.362 -13.075 1.00 . B B . 27 VAL HG22 1 1 7 6983 2 1 27 VAL HG23 H -11.023 -5.873 -12.227 1.00 . B B . 27 VAL HG23 1 1 7 6984 2 1 27 VAL N N -8.137 -3.364 -12.300 1.00 . B B . 27 VAL N 1 1 7 6985 2 1 27 VAL O O -7.448 -2.628 -9.786 1.00 . B B . 27 VAL O 1 1 7 6986 2 1 28 CYS C C -10.340 -0.586 -7.451 1.00 . B B . 28 CYS C 1 1 7 6987 2 1 28 CYS CA C -9.081 -1.039 -8.193 1.00 . B B . 28 CYS CA 1 1 7 6988 2 1 28 CYS CB C -8.147 0.133 -8.502 1.00 . B B . 28 CYS CB 1 1 7 6989 2 1 28 CYS H H -10.448 -1.609 -9.659 1.00 . B B . 28 CYS H 1 1 7 6990 2 1 28 CYS HA H -8.516 -1.755 -7.597 1.00 . B B . 28 CYS HA 1 1 7 6991 2 1 28 CYS HB2 H -7.706 0.484 -7.570 1.00 . B B . 28 CYS HB2 1 1 7 6992 2 1 28 CYS HB3 H -7.329 -0.227 -9.126 1.00 . B B . 28 CYS HB3 1 1 7 6993 2 1 28 CYS N N -9.489 -1.733 -9.403 1.00 . B B . 28 CYS N 1 1 7 6994 2 1 28 CYS O O -11.283 -0.090 -8.067 1.00 . B B . 28 CYS O 1 1 7 6995 2 1 28 CYS SG S -8.945 1.550 -9.343 1.00 . B B . 28 CYS SG 1 1 7 6996 2 1 29 CYS C C -12.721 -0.910 -5.961 1.00 . B B . 29 CYS C 1 1 7 6997 2 1 29 CYS CA C -11.441 -0.387 -5.308 1.00 . B B . 29 CYS CA 1 1 7 6998 2 1 29 CYS CB C -11.491 1.127 -5.086 1.00 . B B . 29 CYS CB 1 1 7 6999 2 1 29 CYS H H -9.543 -1.174 -5.648 1.00 . B B . 29 CYS H 1 1 7 7000 2 1 29 CYS HA H -11.285 -0.852 -4.334 1.00 . B B . 29 CYS HA 1 1 7 7001 2 1 29 CYS HB2 H -12.214 1.340 -4.298 1.00 . B B . 29 CYS HB2 1 1 7 7002 2 1 29 CYS HB3 H -10.519 1.459 -4.726 1.00 . B B . 29 CYS HB3 1 1 7 7003 2 1 29 CYS N N -10.314 -0.771 -6.140 1.00 . B B . 29 CYS N 1 1 7 7004 2 1 29 CYS O O -13.550 -0.130 -6.424 1.00 . B B . 29 CYS O 1 1 7 7005 2 1 29 CYS SG S -11.934 2.104 -6.568 1.00 . B B . 29 CYS SG 1 1 7 7006 2 1 30 GLY C C -14.491 -2.098 -7.797 1.00 . B B . 30 GLY C 1 1 7 7007 2 1 30 GLY CA C -14.007 -2.868 -6.566 1.00 . B B . 30 GLY CA 1 1 7 7008 2 1 30 GLY H H -12.163 -2.859 -5.597 1.00 . B B . 30 GLY H 1 1 7 7009 2 1 30 GLY HA2 H -13.762 -3.893 -6.846 1.00 . B B . 30 GLY HA2 1 1 7 7010 2 1 30 GLY HA3 H -14.808 -2.922 -5.829 1.00 . B B . 30 GLY HA3 1 1 7 7011 2 1 30 GLY N N -12.842 -2.231 -5.977 1.00 . B B . 30 GLY N 1 1 7 7012 2 1 30 GLY O O -15.690 -2.033 -8.062 1.00 . B B . 30 GLY O 1 1 7 7013 2 1 31 GLU C C -12.814 -1.057 -10.808 1.00 . B B . 31 GLU C 1 1 7 7014 2 1 31 GLU CA C -13.844 -0.771 -9.713 1.00 . B B . 31 GLU CA 1 1 7 7015 2 1 31 GLU CB C -13.916 0.726 -9.405 1.00 . B B . 31 GLU CB 1 1 7 7016 2 1 31 GLU CD C -15.518 2.226 -10.648 1.00 . B B . 31 GLU CD 1 1 7 7017 2 1 31 GLU CG C -15.357 1.234 -9.494 1.00 . B B . 31 GLU CG 1 1 7 7018 2 1 31 GLU H H -12.558 -1.592 -8.293 1.00 . B B . 31 GLU H 1 1 7 7019 2 1 31 GLU HA H -14.827 -1.119 -10.030 1.00 . B B . 31 GLU HA 1 1 7 7020 2 1 31 GLU HB2 H -13.521 0.915 -8.407 1.00 . B B . 31 GLU HB2 1 1 7 7021 2 1 31 GLU HB3 H -13.289 1.276 -10.106 1.00 . B B . 31 GLU HB3 1 1 7 7022 2 1 31 GLU HG2 H -16.036 0.393 -9.635 1.00 . B B . 31 GLU HG2 1 1 7 7023 2 1 31 GLU HG3 H -15.635 1.714 -8.555 1.00 . B B . 31 GLU HG3 1 1 7 7024 2 1 31 GLU N N -13.531 -1.534 -8.516 1.00 . B B . 31 GLU N 1 1 7 7025 2 1 31 GLU O O -12.041 -2.008 -10.706 1.00 . B B . 31 GLU O 1 1 7 7026 2 1 31 GLU OE1 O -15.159 3.404 -10.508 1.00 . B B . 31 GLU OE1 1 1 7 7027 2 1 31 GLU OE2 O -16.037 1.734 -11.722 1.00 . B B . 31 GLU OE2 1 1 7 7028 2 1 32 ASP C C -11.237 0.978 -13.223 1.00 . B B . 32 ASP C 1 1 7 7029 2 1 32 ASP CA C -11.915 -0.364 -12.943 1.00 . B B . 32 ASP CA 1 1 7 7030 2 1 32 ASP CB C -12.651 -0.795 -14.214 1.00 . B B . 32 ASP CB 1 1 7 7031 2 1 32 ASP CG C -11.784 -0.858 -15.473 1.00 . B B . 32 ASP CG 1 1 7 7032 2 1 32 ASP H H -13.469 0.557 -11.906 1.00 . B B . 32 ASP H 1 1 7 7033 2 1 32 ASP HA H -11.207 -1.131 -12.629 1.00 . B B . 32 ASP HA 1 1 7 7034 2 1 32 ASP HB2 H -13.091 -1.778 -14.045 1.00 . B B . 32 ASP HB2 1 1 7 7035 2 1 32 ASP HB3 H -13.473 -0.103 -14.392 1.00 . B B . 32 ASP HB3 1 1 7 7036 2 1 32 ASP N N -12.836 -0.214 -11.831 1.00 . B B . 32 ASP N 1 1 7 7037 2 1 32 ASP O O -11.861 1.895 -13.756 1.00 . B B . 32 ASP O 1 1 7 7038 2 1 32 ASP OD1 O -10.590 -1.312 -15.291 1.00 . B B . 32 ASP OD1 1 1 7 7039 2 1 32 ASP OD2 O -12.227 -0.493 -16.572 1.00 . B B . 32 ASP OD2 1 1 7 7040 2 1 33 MET C C -9.356 2.785 -14.485 1.00 . B B . 33 MET C 1 1 7 7041 2 1 33 MET CA C -9.197 2.268 -13.055 1.00 . B B . 33 MET CA 1 1 7 7042 2 1 33 MET CB C -7.719 1.991 -12.773 1.00 . B B . 33 MET CB 1 1 7 7043 2 1 33 MET CE C -5.447 1.212 -10.767 1.00 . B B . 33 MET CE 1 1 7 7044 2 1 33 MET CG C -7.119 3.073 -11.874 1.00 . B B . 33 MET CG 1 1 7 7045 2 1 33 MET H H -9.466 0.303 -12.418 1.00 . B B . 33 MET H 1 1 7 7046 2 1 33 MET HA H -9.605 2.995 -12.350 1.00 . B B . 33 MET HA 1 1 7 7047 2 1 33 MET HB2 H -7.614 1.016 -12.296 1.00 . B B . 33 MET HB2 1 1 7 7048 2 1 33 MET HB3 H -7.169 1.947 -13.713 1.00 . B B . 33 MET HB3 1 1 7 7049 2 1 33 MET HE1 H -4.435 0.866 -10.559 1.00 . B B . 33 MET HE1 1 1 7 7050 2 1 33 MET HE2 H -5.987 1.343 -9.830 1.00 . B B . 33 MET HE2 1 1 7 7051 2 1 33 MET HE3 H -5.964 0.476 -11.384 1.00 . B B . 33 MET HE3 1 1 7 7052 2 1 33 MET HG2 H -7.268 4.054 -12.323 1.00 . B B . 33 MET HG2 1 1 7 7053 2 1 33 MET HG3 H -7.630 3.082 -10.911 1.00 . B B . 33 MET HG3 1 1 7 7054 2 1 33 MET N N -9.967 1.052 -12.851 1.00 . B B . 33 MET N 1 1 7 7055 2 1 33 MET O O -9.734 2.033 -15.382 1.00 . B B . 33 MET O 1 1 7 7056 2 1 33 MET SD S -5.376 2.771 -11.636 1.00 . B B . 33 MET SD 1 1 7 7057 2 1 34 VAL C C -7.763 4.982 -16.498 1.00 . B B . 34 VAL C 1 1 7 7058 2 1 34 VAL CA C -9.166 4.691 -15.962 1.00 . B B . 34 VAL CA 1 1 7 7059 2 1 34 VAL CB C -10.044 5.941 -15.874 1.00 . B B . 34 VAL CB 1 1 7 7060 2 1 34 VAL CG1 C -10.510 6.382 -17.263 1.00 . B B . 34 VAL CG1 1 1 7 7061 2 1 34 VAL CG2 C -11.236 5.710 -14.944 1.00 . B B . 34 VAL CG2 1 1 7 7062 2 1 34 VAL H H -8.754 4.670 -13.920 1.00 . B B . 34 VAL H 1 1 7 7063 2 1 34 VAL HA H -9.655 3.981 -16.628 1.00 . B B . 34 VAL HA 1 1 7 7064 2 1 34 VAL HB H -9.440 6.745 -15.453 1.00 . B B . 34 VAL HB 1 1 7 7065 2 1 34 VAL HG11 H -11.548 6.708 -17.211 1.00 . B B . 34 VAL HG11 1 1 7 7066 2 1 34 VAL HG12 H -9.887 7.207 -17.611 1.00 . B B . 34 VAL HG12 1 1 7 7067 2 1 34 VAL HG13 H -10.426 5.546 -17.958 1.00 . B B . 34 VAL HG13 1 1 7 7068 2 1 34 VAL HG21 H -11.557 4.671 -15.016 1.00 . B B . 34 VAL HG21 1 1 7 7069 2 1 34 VAL HG22 H -10.942 5.929 -13.916 1.00 . B B . 34 VAL HG22 1 1 7 7070 2 1 34 VAL HG23 H -12.056 6.366 -15.235 1.00 . B B . 34 VAL HG23 1 1 7 7071 2 1 34 VAL N N -9.061 4.065 -14.655 1.00 . B B . 34 VAL N 1 1 7 7072 2 1 34 VAL O O -6.793 4.985 -15.740 1.00 . B B . 34 VAL O 1 1 7 7073 2 1 35 LYS C C -6.394 6.986 -18.848 1.00 . B B . 35 LYS C 1 1 7 7074 2 1 35 LYS CA C -6.430 5.510 -18.446 1.00 . B B . 35 LYS CA 1 1 7 7075 2 1 35 LYS CB C -6.190 4.549 -19.613 1.00 . B B . 35 LYS CB 1 1 7 7076 2 1 35 LYS CD C -5.611 5.853 -21.692 1.00 . B B . 35 LYS CD 1 1 7 7077 2 1 35 LYS CE C -4.683 4.849 -22.381 1.00 . B B . 35 LYS CE 1 1 7 7078 2 1 35 LYS CG C -6.721 5.134 -20.923 1.00 . B B . 35 LYS CG 1 1 7 7079 2 1 35 LYS H H -8.492 5.214 -18.409 1.00 . B B . 35 LYS H 1 1 7 7080 2 1 35 LYS HA H -5.642 5.332 -17.715 1.00 . B B . 35 LYS HA 1 1 7 7081 2 1 35 LYS HB2 H -5.123 4.346 -19.707 1.00 . B B . 35 LYS HB2 1 1 7 7082 2 1 35 LYS HB3 H -6.679 3.597 -19.410 1.00 . B B . 35 LYS HB3 1 1 7 7083 2 1 35 LYS HD2 H -6.050 6.517 -22.436 1.00 . B B . 35 LYS HD2 1 1 7 7084 2 1 35 LYS HD3 H -5.034 6.476 -21.009 1.00 . B B . 35 LYS HD3 1 1 7 7085 2 1 35 LYS HE2 H -4.137 4.278 -21.632 1.00 . B B . 35 LYS HE2 1 1 7 7086 2 1 35 LYS HE3 H -5.273 4.137 -22.958 1.00 . B B . 35 LYS HE3 1 1 7 7087 2 1 35 LYS HG2 H -7.138 4.336 -21.538 1.00 . B B . 35 LYS HG2 1 1 7 7088 2 1 35 LYS HG3 H -7.532 5.831 -20.712 1.00 . B B . 35 LYS HG3 1 1 7 7089 2 1 35 LYS HZ1 H -2.909 4.989 -23.465 1.00 . B B . 35 LYS HZ1 1 1 7 7090 2 1 35 LYS HZ3 H -3.403 6.420 -22.866 1.00 . B B . 35 LYS HZ3 1 1 7 7091 2 1 35 LYS N N -7.699 5.219 -17.800 1.00 . B B . 35 LYS N 1 1 7 7092 2 1 35 LYS NZ N -3.731 5.551 -23.271 1.00 . B B . 35 LYS NZ 1 1 7 7093 2 1 35 LYS O O -7.402 7.537 -19.290 1.00 . B B . 35 LYS O 1 1 7 7094 2 1 36 GLN C C -4.790 9.139 -20.520 1.00 . B B . 36 GLN C 1 1 7 7095 2 1 36 GLN CA C -5.045 8.986 -19.019 1.00 . B B . 36 GLN CA 1 1 7 7096 2 1 36 GLN CB C -3.908 9.606 -18.203 1.00 . B B . 36 GLN CB 1 1 7 7097 2 1 36 GLN CD C -5.049 9.844 -15.967 1.00 . B B . 36 GLN CD 1 1 7 7098 2 1 36 GLN CG C -3.950 9.125 -16.752 1.00 . B B . 36 GLN CG 1 1 7 7099 2 1 36 GLN H H -4.411 7.129 -18.319 1.00 . B B . 36 GLN H 1 1 7 7100 2 1 36 GLN HA H -5.983 9.471 -18.752 1.00 . B B . 36 GLN HA 1 1 7 7101 2 1 36 GLN HB2 H -2.950 9.343 -18.650 1.00 . B B . 36 GLN HB2 1 1 7 7102 2 1 36 GLN HB3 H -3.986 10.693 -18.233 1.00 . B B . 36 GLN HB3 1 1 7 7103 2 1 36 GLN HE21 H -6.222 8.211 -16.207 1.00 . B B . 36 GLN HE21 1 1 7 7104 2 1 36 GLN HE22 H -6.939 9.515 -15.320 1.00 . B B . 36 GLN HE22 1 1 7 7105 2 1 36 GLN HG2 H -4.124 8.049 -16.726 1.00 . B B . 36 GLN HG2 1 1 7 7106 2 1 36 GLN HG3 H -2.984 9.303 -16.278 1.00 . B B . 36 GLN HG3 1 1 7 7107 2 1 36 GLN N N -5.225 7.585 -18.680 1.00 . B B . 36 GLN N 1 1 7 7108 2 1 36 GLN NE2 N -6.162 9.131 -15.819 1.00 . B B . 36 GLN NE2 1 1 7 7109 2 1 36 GLN O O -4.136 10.089 -20.948 1.00 . B B . 36 GLN O 1 1 7 7110 2 1 36 GLN OE1 O -4.896 10.971 -15.526 1.00 . B B . 36 GLN OE1 1 1 7 7111 3 2 1 ZN ZN ZN -2.788 -9.952 -14.471 1.00 . C A . 37 ZN ZN 1 1 7 7112 4 2 1 ZN ZN ZN -10.392 2.792 -7.915 1.00 . D B . 37 ZN ZN 1 1 8 7113 1 1 1 ALA C C 1.683 2.258 -1.323 1.00 . A A . 1 ALA C 1 1 8 7114 1 1 1 ALA CA C 0.706 1.081 -1.324 1.00 . A A . 1 ALA CA 1 1 8 7115 1 1 1 ALA CB C 0.469 0.521 -2.729 1.00 . A A . 1 ALA CB 1 1 8 7116 1 1 1 ALA H1 H -0.513 1.810 0.200 1.00 . A A . 1 ALA H1 1 1 8 7117 1 1 1 ALA HA H 1.106 0.287 -0.693 1.00 . A A . 1 ALA HA 1 1 8 7118 1 1 1 ALA HB1 H 0.923 1.184 -3.465 1.00 . A A . 1 ALA HB1 1 1 8 7119 1 1 1 ALA HB2 H 0.919 -0.469 -2.805 1.00 . A A . 1 ALA HB2 1 1 8 7120 1 1 1 ALA HB3 H -0.602 0.450 -2.915 1.00 . A A . 1 ALA HB3 1 1 8 7121 1 1 1 ALA N N -0.560 1.507 -0.752 1.00 . A A . 1 ALA N 1 1 8 7122 1 1 1 ALA O O 1.377 3.324 -1.854 1.00 . A A . 1 ALA O 1 1 8 7123 1 1 2 ASN C C 4.057 3.679 -2.025 1.00 . A A . 2 ASN C 1 1 8 7124 1 1 2 ASN CA C 3.864 3.053 -0.643 1.00 . A A . 2 ASN CA 1 1 8 7125 1 1 2 ASN CB C 5.204 2.463 -0.200 1.00 . A A . 2 ASN CB 1 1 8 7126 1 1 2 ASN CG C 5.127 1.944 1.237 1.00 . A A . 2 ASN CG 1 1 8 7127 1 1 2 ASN H H 3.081 1.155 -0.291 1.00 . A A . 2 ASN H 1 1 8 7128 1 1 2 ASN HA H 3.496 3.769 0.091 1.00 . A A . 2 ASN HA 1 1 8 7129 1 1 2 ASN HB2 H 5.487 1.651 -0.870 1.00 . A A . 2 ASN HB2 1 1 8 7130 1 1 2 ASN HB3 H 5.983 3.222 -0.274 1.00 . A A . 2 ASN HB3 1 1 8 7131 1 1 2 ASN HD21 H 6.450 0.496 0.735 1.00 . A A . 2 ASN HD21 1 1 8 7132 1 1 2 ASN HD22 H 5.911 0.469 2.380 1.00 . A A . 2 ASN HD22 1 1 8 7133 1 1 2 ASN N N 2.840 2.025 -0.721 1.00 . A A . 2 ASN N 1 1 8 7134 1 1 2 ASN ND2 N 5.893 0.881 1.470 1.00 . A A . 2 ASN ND2 1 1 8 7135 1 1 2 ASN O O 4.006 2.984 -3.038 1.00 . A A . 2 ASN O 1 1 8 7136 1 1 2 ASN OD1 O 4.419 2.472 2.078 1.00 . A A . 2 ASN OD1 1 1 8 7137 1 1 3 GLU C C 5.850 5.392 -3.852 1.00 . A A . 3 GLU C 1 1 8 7138 1 1 3 GLU CA C 4.474 5.715 -3.264 1.00 . A A . 3 GLU CA 1 1 8 7139 1 1 3 GLU CB C 4.309 7.221 -3.049 1.00 . A A . 3 GLU CB 1 1 8 7140 1 1 3 GLU CD C 4.042 9.432 -4.231 1.00 . A A . 3 GLU CD 1 1 8 7141 1 1 3 GLU CG C 4.536 7.989 -4.353 1.00 . A A . 3 GLU CG 1 1 8 7142 1 1 3 GLU H H 4.313 5.544 -1.194 1.00 . A A . 3 GLU H 1 1 8 7143 1 1 3 GLU HA H 3.693 5.363 -3.936 1.00 . A A . 3 GLU HA 1 1 8 7144 1 1 3 GLU HB2 H 3.310 7.430 -2.668 1.00 . A A . 3 GLU HB2 1 1 8 7145 1 1 3 GLU HB3 H 5.016 7.564 -2.294 1.00 . A A . 3 GLU HB3 1 1 8 7146 1 1 3 GLU HG2 H 5.596 7.983 -4.603 1.00 . A A . 3 GLU HG2 1 1 8 7147 1 1 3 GLU HG3 H 4.012 7.489 -5.168 1.00 . A A . 3 GLU HG3 1 1 8 7148 1 1 3 GLU N N 4.273 4.987 -2.022 1.00 . A A . 3 GLU N 1 1 8 7149 1 1 3 GLU O O 6.856 5.434 -3.146 1.00 . A A . 3 GLU O 1 1 8 7150 1 1 3 GLU OE1 O 2.836 9.662 -4.057 1.00 . A A . 3 GLU OE1 1 1 8 7151 1 1 3 GLU OE2 O 4.961 10.332 -4.324 1.00 . A A . 3 GLU OE2 1 1 8 7152 1 1 4 GLY C C 7.325 3.238 -5.831 1.00 . A A . 4 GLY C 1 1 8 7153 1 1 4 GLY CA C 7.083 4.749 -5.830 1.00 . A A . 4 GLY CA 1 1 8 7154 1 1 4 GLY H H 5.026 5.046 -5.706 1.00 . A A . 4 GLY H 1 1 8 7155 1 1 4 GLY HA2 H 7.039 5.114 -6.855 1.00 . A A . 4 GLY HA2 1 1 8 7156 1 1 4 GLY HA3 H 7.920 5.253 -5.347 1.00 . A A . 4 GLY HA3 1 1 8 7157 1 1 4 GLY N N 5.848 5.078 -5.139 1.00 . A A . 4 GLY N 1 1 8 7158 1 1 4 GLY O O 8.438 2.784 -6.094 1.00 . A A . 4 GLY O 1 1 8 7159 1 1 5 ASP C C 5.816 0.481 -6.817 1.00 . A A . 5 ASP C 1 1 8 7160 1 1 5 ASP CA C 6.346 1.051 -5.500 1.00 . A A . 5 ASP CA 1 1 8 7161 1 1 5 ASP CB C 5.498 0.479 -4.362 1.00 . A A . 5 ASP CB 1 1 8 7162 1 1 5 ASP CG C 6.133 0.569 -2.973 1.00 . A A . 5 ASP CG 1 1 8 7163 1 1 5 ASP H H 5.363 2.878 -5.324 1.00 . A A . 5 ASP H 1 1 8 7164 1 1 5 ASP HA H 7.402 0.828 -5.344 1.00 . A A . 5 ASP HA 1 1 8 7165 1 1 5 ASP HB2 H 4.543 1.003 -4.343 1.00 . A A . 5 ASP HB2 1 1 8 7166 1 1 5 ASP HB3 H 5.284 -0.567 -4.580 1.00 . A A . 5 ASP HB3 1 1 8 7167 1 1 5 ASP N N 6.264 2.501 -5.536 1.00 . A A . 5 ASP N 1 1 8 7168 1 1 5 ASP O O 4.896 1.039 -7.413 1.00 . A A . 5 ASP O 1 1 8 7169 1 1 5 ASP OD1 O 7.085 1.335 -2.754 1.00 . A A . 5 ASP OD1 1 1 8 7170 1 1 5 ASP OD2 O 5.606 -0.198 -2.082 1.00 . A A . 5 ASP OD2 1 1 8 7171 1 1 6 VAL C C 5.347 -2.608 -8.143 1.00 . A A . 6 VAL C 1 1 8 7172 1 1 6 VAL CA C 6.020 -1.273 -8.470 1.00 . A A . 6 VAL CA 1 1 8 7173 1 1 6 VAL CB C 7.229 -1.425 -9.396 1.00 . A A . 6 VAL CB 1 1 8 7174 1 1 6 VAL CG1 C 6.968 -2.486 -10.467 1.00 . A A . 6 VAL CG1 1 1 8 7175 1 1 6 VAL CG2 C 7.604 -0.084 -10.031 1.00 . A A . 6 VAL CG2 1 1 8 7176 1 1 6 VAL H H 7.168 -1.069 -6.743 1.00 . A A . 6 VAL H 1 1 8 7177 1 1 6 VAL HA H 5.296 -0.626 -8.963 1.00 . A A . 6 VAL HA 1 1 8 7178 1 1 6 VAL HB H 8.073 -1.757 -8.793 1.00 . A A . 6 VAL HB 1 1 8 7179 1 1 6 VAL HG11 H 7.652 -2.333 -11.302 1.00 . A A . 6 VAL HG11 1 1 8 7180 1 1 6 VAL HG12 H 7.128 -3.477 -10.043 1.00 . A A . 6 VAL HG12 1 1 8 7181 1 1 6 VAL HG13 H 5.940 -2.402 -10.819 1.00 . A A . 6 VAL HG13 1 1 8 7182 1 1 6 VAL HG21 H 7.063 0.036 -10.969 1.00 . A A . 6 VAL HG21 1 1 8 7183 1 1 6 VAL HG22 H 7.339 0.726 -9.352 1.00 . A A . 6 VAL HG22 1 1 8 7184 1 1 6 VAL HG23 H 8.676 -0.062 -10.224 1.00 . A A . 6 VAL HG23 1 1 8 7185 1 1 6 VAL N N 6.420 -0.622 -7.233 1.00 . A A . 6 VAL N 1 1 8 7186 1 1 6 VAL O O 5.748 -3.297 -7.207 1.00 . A A . 6 VAL O 1 1 8 7187 1 1 7 TYR C C 3.544 -4.983 -10.035 1.00 . A A . 7 TYR C 1 1 8 7188 1 1 7 TYR CA C 3.600 -4.171 -8.739 1.00 . A A . 7 TYR CA 1 1 8 7189 1 1 7 TYR CB C 2.178 -3.763 -8.347 1.00 . A A . 7 TYR CB 1 1 8 7190 1 1 7 TYR CD1 C 2.686 -2.409 -6.280 1.00 . A A . 7 TYR CD1 1 1 8 7191 1 1 7 TYR CD2 C 1.171 -4.249 -6.087 1.00 . A A . 7 TYR CD2 1 1 8 7192 1 1 7 TYR CE1 C 2.524 -2.129 -4.877 1.00 . A A . 7 TYR CE1 1 1 8 7193 1 1 7 TYR CE2 C 1.009 -3.967 -4.684 1.00 . A A . 7 TYR CE2 1 1 8 7194 1 1 7 TYR CG C 2.006 -3.464 -6.856 1.00 . A A . 7 TYR CG 1 1 8 7195 1 1 7 TYR CZ C 1.693 -2.921 -4.149 1.00 . A A . 7 TYR CZ 1 1 8 7196 1 1 7 TYR H H 4.012 -2.365 -9.692 1.00 . A A . 7 TYR H 1 1 8 7197 1 1 7 TYR HA H 4.116 -4.751 -7.977 1.00 . A A . 7 TYR HA 1 1 8 7198 1 1 7 TYR HB2 H 1.893 -2.880 -8.919 1.00 . A A . 7 TYR HB2 1 1 8 7199 1 1 7 TYR HB3 H 1.490 -4.560 -8.628 1.00 . A A . 7 TYR HB3 1 1 8 7200 1 1 7 TYR HD1 H 3.345 -1.790 -6.888 1.00 . A A . 7 TYR HD1 1 1 8 7201 1 1 7 TYR HD2 H 0.634 -5.081 -6.542 1.00 . A A . 7 TYR HD2 1 1 8 7202 1 1 7 TYR HE1 H 3.056 -1.300 -4.410 1.00 . A A . 7 TYR HE1 1 1 8 7203 1 1 7 TYR HE2 H 0.352 -4.580 -4.066 1.00 . A A . 7 TYR HE2 1 1 8 7204 1 1 7 TYR HH H 1.376 -3.505 -2.321 1.00 . A A . 7 TYR HH 1 1 8 7205 1 1 7 TYR N N 4.333 -2.931 -8.933 1.00 . A A . 7 TYR N 1 1 8 7206 1 1 7 TYR O O 3.368 -4.423 -11.116 1.00 . A A . 7 TYR O 1 1 8 7207 1 1 7 TYR OH O 1.540 -2.656 -2.823 1.00 . A A . 7 TYR OH 1 1 8 7208 1 1 8 LYS C C 2.649 -8.298 -10.772 1.00 . A A . 8 LYS C 1 1 8 7209 1 1 8 LYS CA C 3.667 -7.185 -11.027 1.00 . A A . 8 LYS CA 1 1 8 7210 1 1 8 LYS CB C 5.074 -7.699 -11.342 1.00 . A A . 8 LYS CB 1 1 8 7211 1 1 8 LYS CD C 6.415 -9.004 -13.033 1.00 . A A . 8 LYS CD 1 1 8 7212 1 1 8 LYS CE C 6.320 -9.832 -14.317 1.00 . A A . 8 LYS CE 1 1 8 7213 1 1 8 LYS CG C 5.032 -8.788 -12.417 1.00 . A A . 8 LYS CG 1 1 8 7214 1 1 8 LYS H H 3.840 -6.738 -9.001 1.00 . A A . 8 LYS H 1 1 8 7215 1 1 8 LYS HA H 3.336 -6.604 -11.889 1.00 . A A . 8 LYS HA 1 1 8 7216 1 1 8 LYS HB2 H 5.700 -6.873 -11.681 1.00 . A A . 8 LYS HB2 1 1 8 7217 1 1 8 LYS HB3 H 5.533 -8.095 -10.436 1.00 . A A . 8 LYS HB3 1 1 8 7218 1 1 8 LYS HD2 H 6.874 -8.040 -13.252 1.00 . A A . 8 LYS HD2 1 1 8 7219 1 1 8 LYS HD3 H 7.062 -9.509 -12.317 1.00 . A A . 8 LYS HD3 1 1 8 7220 1 1 8 LYS HE2 H 6.004 -10.848 -14.078 1.00 . A A . 8 LYS HE2 1 1 8 7221 1 1 8 LYS HE3 H 5.562 -9.408 -14.975 1.00 . A A . 8 LYS HE3 1 1 8 7222 1 1 8 LYS HG2 H 4.675 -9.721 -11.980 1.00 . A A . 8 LYS HG2 1 1 8 7223 1 1 8 LYS HG3 H 4.322 -8.509 -13.195 1.00 . A A . 8 LYS HG3 1 1 8 7224 1 1 8 LYS HZ1 H 8.046 -10.787 -14.989 1.00 . A A . 8 LYS HZ1 1 1 8 7225 1 1 8 LYS HZ3 H 8.296 -9.228 -14.591 1.00 . A A . 8 LYS HZ3 1 1 8 7226 1 1 8 LYS N N 3.698 -6.290 -9.883 1.00 . A A . 8 LYS N 1 1 8 7227 1 1 8 LYS NZ N 7.628 -9.864 -15.010 1.00 . A A . 8 LYS NZ 1 1 8 7228 1 1 8 LYS O O 2.446 -8.708 -9.631 1.00 . A A . 8 LYS O 1 1 8 7229 1 1 9 CYS C C 1.770 -11.157 -11.806 1.00 . A A . 9 CYS C 1 1 8 7230 1 1 9 CYS CA C 1.044 -9.812 -11.762 1.00 . A A . 9 CYS CA 1 1 8 7231 1 1 9 CYS CB C -0.009 -9.696 -12.866 1.00 . A A . 9 CYS CB 1 1 8 7232 1 1 9 CYS H H 2.208 -8.416 -12.780 1.00 . A A . 9 CYS H 1 1 8 7233 1 1 9 CYS HA H 0.533 -9.680 -10.809 1.00 . A A . 9 CYS HA 1 1 8 7234 1 1 9 CYS HB2 H -0.477 -8.713 -12.832 1.00 . A A . 9 CYS HB2 1 1 8 7235 1 1 9 CYS HB3 H 0.463 -9.790 -13.844 1.00 . A A . 9 CYS HB3 1 1 8 7236 1 1 9 CYS N N 2.037 -8.755 -11.855 1.00 . A A . 9 CYS N 1 1 8 7237 1 1 9 CYS O O 2.916 -11.235 -12.246 1.00 . A A . 9 CYS O 1 1 8 7238 1 1 9 CYS SG S -1.349 -10.944 -12.782 1.00 . A A . 9 CYS SG 1 1 8 7239 1 1 10 GLU C C 0.849 -14.447 -12.254 1.00 . A A . 10 GLU C 1 1 8 7240 1 1 10 GLU CA C 1.639 -13.524 -11.323 1.00 . A A . 10 GLU CA 1 1 8 7241 1 1 10 GLU CB C 1.674 -14.083 -9.899 1.00 . A A . 10 GLU CB 1 1 8 7242 1 1 10 GLU CD C 4.182 -14.190 -9.643 1.00 . A A . 10 GLU CD 1 1 8 7243 1 1 10 GLU CG C 2.888 -13.552 -9.132 1.00 . A A . 10 GLU CG 1 1 8 7244 1 1 10 GLU H H 0.143 -12.114 -10.987 1.00 . A A . 10 GLU H 1 1 8 7245 1 1 10 GLU HA H 2.659 -13.414 -11.689 1.00 . A A . 10 GLU HA 1 1 8 7246 1 1 10 GLU HB2 H 0.759 -13.809 -9.373 1.00 . A A . 10 GLU HB2 1 1 8 7247 1 1 10 GLU HB3 H 1.709 -15.172 -9.933 1.00 . A A . 10 GLU HB3 1 1 8 7248 1 1 10 GLU HG2 H 2.945 -12.469 -9.239 1.00 . A A . 10 GLU HG2 1 1 8 7249 1 1 10 GLU HG3 H 2.770 -13.762 -8.069 1.00 . A A . 10 GLU HG3 1 1 8 7250 1 1 10 GLU N N 1.074 -12.185 -11.343 1.00 . A A . 10 GLU N 1 1 8 7251 1 1 10 GLU O O 0.841 -15.663 -12.068 1.00 . A A . 10 GLU O 1 1 8 7252 1 1 10 GLU OE1 O 4.746 -13.568 -10.623 1.00 . A A . 10 GLU OE1 1 1 8 7253 1 1 10 GLU OE2 O 4.610 -15.228 -9.119 1.00 . A A . 10 GLU OE2 1 1 8 7254 1 1 11 LEU C C -0.245 -14.109 -15.612 1.00 . A A . 11 LEU C 1 1 8 7255 1 1 11 LEU CA C -0.584 -14.584 -14.198 1.00 . A A . 11 LEU CA 1 1 8 7256 1 1 11 LEU CB C -2.073 -14.490 -13.857 1.00 . A A . 11 LEU CB 1 1 8 7257 1 1 11 LEU CD1 C -3.952 -14.650 -12.184 1.00 . A A . 11 LEU CD1 1 1 8 7258 1 1 11 LEU CD2 C -1.790 -15.920 -11.799 1.00 . A A . 11 LEU CD2 1 1 8 7259 1 1 11 LEU CG C -2.434 -14.660 -12.380 1.00 . A A . 11 LEU CG 1 1 8 7260 1 1 11 LEU H H 0.218 -12.844 -13.381 1.00 . A A . 11 LEU H 1 1 8 7261 1 1 11 LEU HA H -0.298 -15.632 -14.107 1.00 . A A . 11 LEU HA 1 1 8 7262 1 1 11 LEU HB2 H -2.441 -13.520 -14.192 1.00 . A A . 11 LEU HB2 1 1 8 7263 1 1 11 LEU HB3 H -2.605 -15.249 -14.430 1.00 . A A . 11 LEU HB3 1 1 8 7264 1 1 11 LEU HD11 H -4.248 -13.725 -11.687 1.00 . A A . 11 LEU HD11 1 1 8 7265 1 1 11 LEU HD12 H -4.445 -14.715 -13.153 1.00 . A A . 11 LEU HD12 1 1 8 7266 1 1 11 LEU HD13 H -4.245 -15.502 -11.570 1.00 . A A . 11 LEU HD13 1 1 8 7267 1 1 11 LEU HD21 H -2.563 -16.565 -11.383 1.00 . A A . 11 LEU HD21 1 1 8 7268 1 1 11 LEU HD22 H -1.257 -16.452 -12.587 1.00 . A A . 11 LEU HD22 1 1 8 7269 1 1 11 LEU HD23 H -1.090 -15.639 -11.012 1.00 . A A . 11 LEU HD23 1 1 8 7270 1 1 11 LEU HG H -2.034 -13.809 -11.830 1.00 . A A . 11 LEU HG 1 1 8 7271 1 1 11 LEU N N 0.206 -13.833 -13.236 1.00 . A A . 11 LEU N 1 1 8 7272 1 1 11 LEU O O 0.498 -14.774 -16.332 1.00 . A A . 11 LEU O 1 1 8 7273 1 1 12 CYS C C 0.881 -11.918 -17.349 1.00 . A A . 12 CYS C 1 1 8 7274 1 1 12 CYS CA C -0.573 -12.392 -17.282 1.00 . A A . 12 CYS CA 1 1 8 7275 1 1 12 CYS CB C -1.556 -11.260 -17.590 1.00 . A A . 12 CYS CB 1 1 8 7276 1 1 12 CYS H H -1.409 -12.428 -15.375 1.00 . A A . 12 CYS H 1 1 8 7277 1 1 12 CYS HA H -0.755 -13.186 -18.006 1.00 . A A . 12 CYS HA 1 1 8 7278 1 1 12 CYS HB2 H -1.214 -10.732 -18.480 1.00 . A A . 12 CYS HB2 1 1 8 7279 1 1 12 CYS HB3 H -2.526 -11.696 -17.832 1.00 . A A . 12 CYS HB3 1 1 8 7280 1 1 12 CYS N N -0.806 -12.962 -15.967 1.00 . A A . 12 CYS N 1 1 8 7281 1 1 12 CYS O O 1.574 -12.170 -18.334 1.00 . A A . 12 CYS O 1 1 8 7282 1 1 12 CYS SG S -1.779 -10.048 -16.237 1.00 . A A . 12 CYS SG 1 1 8 7283 1 1 13 GLY C C 2.688 -9.219 -16.446 1.00 . A A . 13 GLY C 1 1 8 7284 1 1 13 GLY CA C 2.657 -10.731 -16.217 1.00 . A A . 13 GLY CA 1 1 8 7285 1 1 13 GLY H H 0.728 -11.041 -15.493 1.00 . A A . 13 GLY H 1 1 8 7286 1 1 13 GLY HA2 H 3.084 -10.963 -15.241 1.00 . A A . 13 GLY HA2 1 1 8 7287 1 1 13 GLY HA3 H 3.277 -11.229 -16.962 1.00 . A A . 13 GLY HA3 1 1 8 7288 1 1 13 GLY N N 1.299 -11.241 -16.290 1.00 . A A . 13 GLY N 1 1 8 7289 1 1 13 GLY O O 3.652 -8.691 -16.999 1.00 . A A . 13 GLY O 1 1 8 7290 1 1 14 GLN C C 2.218 -6.414 -15.006 1.00 . A A . 14 GLN C 1 1 8 7291 1 1 14 GLN CA C 1.514 -7.124 -16.164 1.00 . A A . 14 GLN CA 1 1 8 7292 1 1 14 GLN CB C 0.049 -6.690 -16.264 1.00 . A A . 14 GLN CB 1 1 8 7293 1 1 14 GLN CD C -1.119 -4.589 -15.500 1.00 . A A . 14 GLN CD 1 1 8 7294 1 1 14 GLN CG C -0.063 -5.174 -16.440 1.00 . A A . 14 GLN CG 1 1 8 7295 1 1 14 GLN H H 0.841 -9.001 -15.564 1.00 . A A . 14 GLN H 1 1 8 7296 1 1 14 GLN HA H 2.019 -6.893 -17.102 1.00 . A A . 14 GLN HA 1 1 8 7297 1 1 14 GLN HB2 H -0.427 -7.194 -17.104 1.00 . A A . 14 GLN HB2 1 1 8 7298 1 1 14 GLN HB3 H -0.485 -6.996 -15.364 1.00 . A A . 14 GLN HB3 1 1 8 7299 1 1 14 GLN HE21 H -2.534 -5.601 -16.535 1.00 . A A . 14 GLN HE21 1 1 8 7300 1 1 14 GLN HE22 H -3.122 -4.650 -15.212 1.00 . A A . 14 GLN HE22 1 1 8 7301 1 1 14 GLN HG2 H 0.903 -4.709 -16.243 1.00 . A A . 14 GLN HG2 1 1 8 7302 1 1 14 GLN HG3 H -0.323 -4.944 -17.474 1.00 . A A . 14 GLN HG3 1 1 8 7303 1 1 14 GLN N N 1.621 -8.565 -16.012 1.00 . A A . 14 GLN N 1 1 8 7304 1 1 14 GLN NE2 N -2.361 -4.979 -15.772 1.00 . A A . 14 GLN NE2 1 1 8 7305 1 1 14 GLN O O 2.107 -6.835 -13.855 1.00 . A A . 14 GLN O 1 1 8 7306 1 1 14 GLN OE1 O -0.825 -3.835 -14.588 1.00 . A A . 14 GLN OE1 1 1 8 7307 1 1 15 VAL C C 3.171 -3.124 -14.395 1.00 . A A . 15 VAL C 1 1 8 7308 1 1 15 VAL CA C 3.649 -4.576 -14.353 1.00 . A A . 15 VAL CA 1 1 8 7309 1 1 15 VAL CB C 5.157 -4.717 -14.574 1.00 . A A . 15 VAL CB 1 1 8 7310 1 1 15 VAL CG1 C 5.937 -3.821 -13.611 1.00 . A A . 15 VAL CG1 1 1 8 7311 1 1 15 VAL CG2 C 5.597 -6.176 -14.446 1.00 . A A . 15 VAL CG2 1 1 8 7312 1 1 15 VAL H H 3.012 -5.013 -16.288 1.00 . A A . 15 VAL H 1 1 8 7313 1 1 15 VAL HA H 3.411 -4.996 -13.377 1.00 . A A . 15 VAL HA 1 1 8 7314 1 1 15 VAL HB H 5.378 -4.388 -15.590 1.00 . A A . 15 VAL HB 1 1 8 7315 1 1 15 VAL HG11 H 5.962 -4.284 -12.624 1.00 . A A . 15 VAL HG11 1 1 8 7316 1 1 15 VAL HG12 H 6.956 -3.694 -13.977 1.00 . A A . 15 VAL HG12 1 1 8 7317 1 1 15 VAL HG13 H 5.451 -2.848 -13.544 1.00 . A A . 15 VAL HG13 1 1 8 7318 1 1 15 VAL HG21 H 6.577 -6.219 -13.972 1.00 . A A . 15 VAL HG21 1 1 8 7319 1 1 15 VAL HG22 H 4.874 -6.721 -13.838 1.00 . A A . 15 VAL HG22 1 1 8 7320 1 1 15 VAL HG23 H 5.652 -6.627 -15.436 1.00 . A A . 15 VAL HG23 1 1 8 7321 1 1 15 VAL N N 2.927 -5.348 -15.350 1.00 . A A . 15 VAL N 1 1 8 7322 1 1 15 VAL O O 2.992 -2.556 -15.472 1.00 . A A . 15 VAL O 1 1 8 7323 1 1 16 VAL C C 3.203 -0.528 -11.896 1.00 . A A . 16 VAL C 1 1 8 7324 1 1 16 VAL CA C 2.524 -1.188 -13.098 1.00 . A A . 16 VAL CA 1 1 8 7325 1 1 16 VAL CB C 0.996 -1.146 -13.019 1.00 . A A . 16 VAL CB 1 1 8 7326 1 1 16 VAL CG1 C 0.367 -1.510 -14.365 1.00 . A A . 16 VAL CG1 1 1 8 7327 1 1 16 VAL CG2 C 0.479 -2.060 -11.906 1.00 . A A . 16 VAL CG2 1 1 8 7328 1 1 16 VAL H H 3.125 -3.033 -12.339 1.00 . A A . 16 VAL H 1 1 8 7329 1 1 16 VAL HA H 2.829 -0.665 -14.005 1.00 . A A . 16 VAL HA 1 1 8 7330 1 1 16 VAL HB H 0.702 -0.125 -12.776 1.00 . A A . 16 VAL HB 1 1 8 7331 1 1 16 VAL HG11 H 0.516 -0.692 -15.069 1.00 . A A . 16 VAL HG11 1 1 8 7332 1 1 16 VAL HG12 H 0.839 -2.414 -14.753 1.00 . A A . 16 VAL HG12 1 1 8 7333 1 1 16 VAL HG13 H -0.700 -1.687 -14.231 1.00 . A A . 16 VAL HG13 1 1 8 7334 1 1 16 VAL HG21 H 0.128 -2.997 -12.339 1.00 . A A . 16 VAL HG21 1 1 8 7335 1 1 16 VAL HG22 H 1.285 -2.265 -11.201 1.00 . A A . 16 VAL HG22 1 1 8 7336 1 1 16 VAL HG23 H -0.344 -1.570 -11.386 1.00 . A A . 16 VAL HG23 1 1 8 7337 1 1 16 VAL N N 2.977 -2.563 -13.210 1.00 . A A . 16 VAL N 1 1 8 7338 1 1 16 VAL O O 3.731 -1.215 -11.022 1.00 . A A . 16 VAL O 1 1 8 7339 1 1 17 LYS C C 2.672 2.179 -9.951 1.00 . A A . 17 LYS C 1 1 8 7340 1 1 17 LYS CA C 3.773 1.556 -10.811 1.00 . A A . 17 LYS CA 1 1 8 7341 1 1 17 LYS CB C 4.769 2.577 -11.367 1.00 . A A . 17 LYS CB 1 1 8 7342 1 1 17 LYS CD C 6.361 4.241 -10.338 1.00 . A A . 17 LYS CD 1 1 8 7343 1 1 17 LYS CE C 7.667 4.406 -9.560 1.00 . A A . 17 LYS CE 1 1 8 7344 1 1 17 LYS CG C 5.948 2.770 -10.410 1.00 . A A . 17 LYS CG 1 1 8 7345 1 1 17 LYS H H 2.737 1.348 -12.606 1.00 . A A . 17 LYS H 1 1 8 7346 1 1 17 LYS HA H 4.338 0.856 -10.196 1.00 . A A . 17 LYS HA 1 1 8 7347 1 1 17 LYS HB2 H 5.136 2.241 -12.337 1.00 . A A . 17 LYS HB2 1 1 8 7348 1 1 17 LYS HB3 H 4.267 3.530 -11.528 1.00 . A A . 17 LYS HB3 1 1 8 7349 1 1 17 LYS HD2 H 6.481 4.639 -11.346 1.00 . A A . 17 LYS HD2 1 1 8 7350 1 1 17 LYS HD3 H 5.572 4.820 -9.859 1.00 . A A . 17 LYS HD3 1 1 8 7351 1 1 17 LYS HE2 H 7.565 5.211 -8.832 1.00 . A A . 17 LYS HE2 1 1 8 7352 1 1 17 LYS HE3 H 7.882 3.496 -9.001 1.00 . A A . 17 LYS HE3 1 1 8 7353 1 1 17 LYS HG2 H 5.675 2.416 -9.416 1.00 . A A . 17 LYS HG2 1 1 8 7354 1 1 17 LYS HG3 H 6.794 2.167 -10.742 1.00 . A A . 17 LYS HG3 1 1 8 7355 1 1 17 LYS HZ1 H 9.676 4.385 -10.115 1.00 . A A . 17 LYS HZ1 1 1 8 7356 1 1 17 LYS HZ3 H 8.879 5.699 -10.657 1.00 . A A . 17 LYS HZ3 1 1 8 7357 1 1 17 LYS N N 3.167 0.796 -11.891 1.00 . A A . 17 LYS N 1 1 8 7358 1 1 17 LYS NZ N 8.786 4.704 -10.482 1.00 . A A . 17 LYS NZ 1 1 8 7359 1 1 17 LYS O O 1.519 2.260 -10.375 1.00 . A A . 17 LYS O 1 1 8 7360 1 1 18 VAL C C 2.482 4.693 -7.657 1.00 . A A . 18 VAL C 1 1 8 7361 1 1 18 VAL CA C 2.125 3.217 -7.836 1.00 . A A . 18 VAL CA 1 1 8 7362 1 1 18 VAL CB C 2.105 2.442 -6.517 1.00 . A A . 18 VAL CB 1 1 8 7363 1 1 18 VAL CG1 C 1.376 3.231 -5.427 1.00 . A A . 18 VAL CG1 1 1 8 7364 1 1 18 VAL CG2 C 1.480 1.058 -6.703 1.00 . A A . 18 VAL CG2 1 1 8 7365 1 1 18 VAL H H 4.004 2.535 -8.422 1.00 . A A . 18 VAL H 1 1 8 7366 1 1 18 VAL HA H 1.133 3.148 -8.282 1.00 . A A . 18 VAL HA 1 1 8 7367 1 1 18 VAL HB H 3.138 2.303 -6.195 1.00 . A A . 18 VAL HB 1 1 8 7368 1 1 18 VAL HG11 H 0.543 2.640 -5.047 1.00 . A A . 18 VAL HG11 1 1 8 7369 1 1 18 VAL HG12 H 2.068 3.452 -4.614 1.00 . A A . 18 VAL HG12 1 1 8 7370 1 1 18 VAL HG13 H 0.999 4.164 -5.846 1.00 . A A . 18 VAL HG13 1 1 8 7371 1 1 18 VAL HG21 H 0.394 1.145 -6.683 1.00 . A A . 18 VAL HG21 1 1 8 7372 1 1 18 VAL HG22 H 1.794 0.644 -7.661 1.00 . A A . 18 VAL HG22 1 1 8 7373 1 1 18 VAL HG23 H 1.808 0.400 -5.898 1.00 . A A . 18 VAL HG23 1 1 8 7374 1 1 18 VAL N N 3.064 2.604 -8.759 1.00 . A A . 18 VAL N 1 1 8 7375 1 1 18 VAL O O 3.223 5.050 -6.742 1.00 . A A . 18 VAL O 1 1 8 7376 1 1 19 LEU C C 1.468 7.544 -7.288 1.00 . A A . 19 LEU C 1 1 8 7377 1 1 19 LEU CA C 2.190 6.944 -8.495 1.00 . A A . 19 LEU CA 1 1 8 7378 1 1 19 LEU CB C 1.814 7.600 -9.826 1.00 . A A . 19 LEU CB 1 1 8 7379 1 1 19 LEU CD1 C 4.076 7.316 -10.906 1.00 . A A . 19 LEU CD1 1 1 8 7380 1 1 19 LEU CD2 C 2.428 9.015 -11.821 1.00 . A A . 19 LEU CD2 1 1 8 7381 1 1 19 LEU CG C 2.951 8.300 -10.574 1.00 . A A . 19 LEU CG 1 1 8 7382 1 1 19 LEU H H 1.336 5.216 -9.285 1.00 . A A . 19 LEU H 1 1 8 7383 1 1 19 LEU HA H 3.263 7.082 -8.360 1.00 . A A . 19 LEU HA 1 1 8 7384 1 1 19 LEU HB2 H 1.393 6.836 -10.478 1.00 . A A . 19 LEU HB2 1 1 8 7385 1 1 19 LEU HB3 H 1.026 8.329 -9.638 1.00 . A A . 19 LEU HB3 1 1 8 7386 1 1 19 LEU HD11 H 3.653 6.424 -11.366 1.00 . A A . 19 LEU HD11 1 1 8 7387 1 1 19 LEU HD12 H 4.776 7.786 -11.596 1.00 . A A . 19 LEU HD12 1 1 8 7388 1 1 19 LEU HD13 H 4.599 7.040 -9.990 1.00 . A A . 19 LEU HD13 1 1 8 7389 1 1 19 LEU HD21 H 2.476 10.092 -11.669 1.00 . A A . 19 LEU HD21 1 1 8 7390 1 1 19 LEU HD22 H 3.041 8.742 -12.680 1.00 . A A . 19 LEU HD22 1 1 8 7391 1 1 19 LEU HD23 H 1.395 8.719 -12.003 1.00 . A A . 19 LEU HD23 1 1 8 7392 1 1 19 LEU HG H 3.373 9.061 -9.918 1.00 . A A . 19 LEU HG 1 1 8 7393 1 1 19 LEU N N 1.938 5.513 -8.545 1.00 . A A . 19 LEU N 1 1 8 7394 1 1 19 LEU O O 2.018 8.396 -6.591 1.00 . A A . 19 LEU O 1 1 8 7395 1 1 20 GLU C C -1.408 6.418 -5.396 1.00 . A A . 20 GLU C 1 1 8 7396 1 1 20 GLU CA C -0.556 7.555 -5.964 1.00 . A A . 20 GLU CA 1 1 8 7397 1 1 20 GLU CB C -1.431 8.736 -6.390 1.00 . A A . 20 GLU CB 1 1 8 7398 1 1 20 GLU CD C -0.613 10.815 -7.557 1.00 . A A . 20 GLU CD 1 1 8 7399 1 1 20 GLU CG C -0.681 10.060 -6.229 1.00 . A A . 20 GLU CG 1 1 8 7400 1 1 20 GLU H H -0.192 6.382 -7.647 1.00 . A A . 20 GLU H 1 1 8 7401 1 1 20 GLU HA H 0.159 7.892 -5.214 1.00 . A A . 20 GLU HA 1 1 8 7402 1 1 20 GLU HB2 H -1.737 8.611 -7.428 1.00 . A A . 20 GLU HB2 1 1 8 7403 1 1 20 GLU HB3 H -2.341 8.754 -5.789 1.00 . A A . 20 GLU HB3 1 1 8 7404 1 1 20 GLU HG2 H -1.180 10.676 -5.481 1.00 . A A . 20 GLU HG2 1 1 8 7405 1 1 20 GLU HG3 H 0.328 9.868 -5.863 1.00 . A A . 20 GLU HG3 1 1 8 7406 1 1 20 GLU N N 0.247 7.075 -7.075 1.00 . A A . 20 GLU N 1 1 8 7407 1 1 20 GLU O O -2.318 5.926 -6.062 1.00 . A A . 20 GLU O 1 1 8 7408 1 1 20 GLU OE1 O -1.649 11.026 -8.204 1.00 . A A . 20 GLU OE1 1 1 8 7409 1 1 20 GLU OE2 O 0.570 11.191 -7.911 1.00 . A A . 20 GLU OE2 1 1 8 7410 1 1 21 GLU C C -3.316 5.169 -3.659 1.00 . A A . 21 GLU C 1 1 8 7411 1 1 21 GLU CA C -1.807 4.964 -3.504 1.00 . A A . 21 GLU CA 1 1 8 7412 1 1 21 GLU CB C -1.415 4.873 -2.028 1.00 . A A . 21 GLU CB 1 1 8 7413 1 1 21 GLU CD C -1.497 6.015 0.218 1.00 . A A . 21 GLU CD 1 1 8 7414 1 1 21 GLU CG C -1.869 6.118 -1.263 1.00 . A A . 21 GLU CG 1 1 8 7415 1 1 21 GLU H H -0.343 6.440 -3.635 1.00 . A A . 21 GLU H 1 1 8 7416 1 1 21 GLU HA H -1.504 4.049 -4.012 1.00 . A A . 21 GLU HA 1 1 8 7417 1 1 21 GLU HB2 H -1.864 3.985 -1.584 1.00 . A A . 21 GLU HB2 1 1 8 7418 1 1 21 GLU HB3 H -0.335 4.762 -1.941 1.00 . A A . 21 GLU HB3 1 1 8 7419 1 1 21 GLU HG2 H -1.406 7.004 -1.697 1.00 . A A . 21 GLU HG2 1 1 8 7420 1 1 21 GLU HG3 H -2.947 6.239 -1.363 1.00 . A A . 21 GLU HG3 1 1 8 7421 1 1 21 GLU N N -1.084 6.034 -4.170 1.00 . A A . 21 GLU N 1 1 8 7422 1 1 21 GLU O O -3.779 6.293 -3.848 1.00 . A A . 21 GLU O 1 1 8 7423 1 1 21 GLU OE1 O -2.192 5.336 0.987 1.00 . A A . 21 GLU OE1 1 1 8 7424 1 1 21 GLU OE2 O -0.442 6.673 0.562 1.00 . A A . 21 GLU OE2 1 1 8 7425 1 1 22 GLY C C -6.168 3.708 -2.391 1.00 . A A . 22 GLY C 1 1 8 7426 1 1 22 GLY CA C -5.488 4.107 -3.702 1.00 . A A . 22 GLY CA 1 1 8 7427 1 1 22 GLY H H -3.659 3.153 -3.420 1.00 . A A . 22 GLY H 1 1 8 7428 1 1 22 GLY HA2 H -5.803 5.111 -3.987 1.00 . A A . 22 GLY HA2 1 1 8 7429 1 1 22 GLY HA3 H -5.807 3.435 -4.499 1.00 . A A . 22 GLY HA3 1 1 8 7430 1 1 22 GLY N N -4.042 4.064 -3.574 1.00 . A A . 22 GLY N 1 1 8 7431 1 1 22 GLY O O -5.589 3.862 -1.316 1.00 . A A . 22 GLY O 1 1 8 7432 1 1 23 GLY C C -8.184 1.253 -1.252 1.00 . A A . 23 GLY C 1 1 8 7433 1 1 23 GLY CA C -8.150 2.779 -1.359 1.00 . A A . 23 GLY CA 1 1 8 7434 1 1 23 GLY H H -7.849 3.079 -3.399 1.00 . A A . 23 GLY H 1 1 8 7435 1 1 23 GLY HA2 H -7.708 3.201 -0.457 1.00 . A A . 23 GLY HA2 1 1 8 7436 1 1 23 GLY HA3 H -9.166 3.166 -1.428 1.00 . A A . 23 GLY HA3 1 1 8 7437 1 1 23 GLY N N -7.386 3.202 -2.521 1.00 . A A . 23 GLY N 1 1 8 7438 1 1 23 GLY O O -7.847 0.693 -0.210 1.00 . A A . 23 GLY O 1 1 8 7439 1 1 24 GLY C C -7.376 -1.435 -2.907 1.00 . A A . 24 GLY C 1 1 8 7440 1 1 24 GLY CA C -8.678 -0.826 -2.384 1.00 . A A . 24 GLY CA 1 1 8 7441 1 1 24 GLY H H -8.868 1.088 -3.186 1.00 . A A . 24 GLY H 1 1 8 7442 1 1 24 GLY HA2 H -8.888 -1.210 -1.386 1.00 . A A . 24 GLY HA2 1 1 8 7443 1 1 24 GLY HA3 H -9.509 -1.128 -3.023 1.00 . A A . 24 GLY HA3 1 1 8 7444 1 1 24 GLY N N -8.596 0.624 -2.343 1.00 . A A . 24 GLY N 1 1 8 7445 1 1 24 GLY O O -6.377 -0.735 -3.062 1.00 . A A . 24 GLY O 1 1 8 7446 1 1 25 THR C C -6.297 -3.500 -5.199 1.00 . A A . 25 THR C 1 1 8 7447 1 1 25 THR CA C -6.268 -3.445 -3.670 1.00 . A A . 25 THR CA 1 1 8 7448 1 1 25 THR CB C -6.237 -4.826 -3.013 1.00 . A A . 25 THR CB 1 1 8 7449 1 1 25 THR CG2 C -7.252 -5.791 -3.630 1.00 . A A . 25 THR CG2 1 1 8 7450 1 1 25 THR H H -8.247 -3.296 -3.039 1.00 . A A . 25 THR H 1 1 8 7451 1 1 25 THR HA H -5.375 -2.888 -3.388 1.00 . A A . 25 THR HA 1 1 8 7452 1 1 25 THR HB H -6.380 -4.747 -1.935 1.00 . A A . 25 THR HB 1 1 8 7453 1 1 25 THR HG1 H -4.434 -5.575 -2.577 1.00 . A A . 25 THR HG1 1 1 8 7454 1 1 25 THR HG21 H -7.894 -6.193 -2.846 1.00 . A A . 25 THR HG21 1 1 8 7455 1 1 25 THR HG22 H -7.861 -5.259 -4.361 1.00 . A A . 25 THR HG22 1 1 8 7456 1 1 25 THR HG23 H -6.724 -6.607 -4.123 1.00 . A A . 25 THR HG23 1 1 8 7457 1 1 25 THR N N -7.431 -2.734 -3.167 1.00 . A A . 25 THR N 1 1 8 7458 1 1 25 THR O O -7.366 -3.438 -5.806 1.00 . A A . 25 THR O 1 1 8 7459 1 1 25 THR OG1 O -4.973 -5.363 -3.392 1.00 . A A . 25 THR OG1 1 1 8 7460 1 1 26 LEU C C -5.256 -5.112 -7.691 1.00 . A A . 26 LEU C 1 1 8 7461 1 1 26 LEU CA C -4.987 -3.680 -7.224 1.00 . A A . 26 LEU CA 1 1 8 7462 1 1 26 LEU CB C -3.630 -3.132 -7.671 1.00 . A A . 26 LEU CB 1 1 8 7463 1 1 26 LEU CD1 C -1.933 -1.268 -7.738 1.00 . A A . 26 LEU CD1 1 1 8 7464 1 1 26 LEU CD2 C -4.395 -0.741 -7.434 1.00 . A A . 26 LEU CD2 1 1 8 7465 1 1 26 LEU CG C -3.268 -1.737 -7.156 1.00 . A A . 26 LEU CG 1 1 8 7466 1 1 26 LEU H H -4.246 -3.666 -5.277 1.00 . A A . 26 LEU H 1 1 8 7467 1 1 26 LEU HA H -5.752 -3.030 -7.647 1.00 . A A . 26 LEU HA 1 1 8 7468 1 1 26 LEU HB2 H -2.856 -3.828 -7.349 1.00 . A A . 26 LEU HB2 1 1 8 7469 1 1 26 LEU HB3 H -3.608 -3.113 -8.760 1.00 . A A . 26 LEU HB3 1 1 8 7470 1 1 26 LEU HD11 H -1.137 -1.453 -7.016 1.00 . A A . 26 LEU HD11 1 1 8 7471 1 1 26 LEU HD12 H -1.724 -1.816 -8.657 1.00 . A A . 26 LEU HD12 1 1 8 7472 1 1 26 LEU HD13 H -1.985 -0.201 -7.955 1.00 . A A . 26 LEU HD13 1 1 8 7473 1 1 26 LEU HD21 H -4.834 -0.950 -8.410 1.00 . A A . 26 LEU HD21 1 1 8 7474 1 1 26 LEU HD22 H -5.161 -0.835 -6.665 1.00 . A A . 26 LEU HD22 1 1 8 7475 1 1 26 LEU HD23 H -3.995 0.273 -7.425 1.00 . A A . 26 LEU HD23 1 1 8 7476 1 1 26 LEU HG H -3.147 -1.793 -6.075 1.00 . A A . 26 LEU HG 1 1 8 7477 1 1 26 LEU N N -5.111 -3.615 -5.778 1.00 . A A . 26 LEU N 1 1 8 7478 1 1 26 LEU O O -4.464 -6.014 -7.426 1.00 . A A . 26 LEU O 1 1 8 7479 1 1 27 VAL C C -6.376 -6.682 -10.364 1.00 . A A . 27 VAL C 1 1 8 7480 1 1 27 VAL CA C -6.759 -6.582 -8.887 1.00 . A A . 27 VAL CA 1 1 8 7481 1 1 27 VAL CB C -8.250 -6.823 -8.638 1.00 . A A . 27 VAL CB 1 1 8 7482 1 1 27 VAL CG1 C -8.767 -7.985 -9.489 1.00 . A A . 27 VAL CG1 1 1 8 7483 1 1 27 VAL CG2 C -8.525 -7.066 -7.153 1.00 . A A . 27 VAL CG2 1 1 8 7484 1 1 27 VAL H H -7.015 -4.535 -8.592 1.00 . A A . 27 VAL H 1 1 8 7485 1 1 27 VAL HA H -6.198 -7.329 -8.327 1.00 . A A . 27 VAL HA 1 1 8 7486 1 1 27 VAL HB H -8.789 -5.924 -8.936 1.00 . A A . 27 VAL HB 1 1 8 7487 1 1 27 VAL HG11 H -9.168 -8.761 -8.838 1.00 . A A . 27 VAL HG11 1 1 8 7488 1 1 27 VAL HG12 H -9.552 -7.626 -10.154 1.00 . A A . 27 VAL HG12 1 1 8 7489 1 1 27 VAL HG13 H -7.947 -8.394 -10.080 1.00 . A A . 27 VAL HG13 1 1 8 7490 1 1 27 VAL HG21 H -8.948 -6.164 -6.709 1.00 . A A . 27 VAL HG21 1 1 8 7491 1 1 27 VAL HG22 H -9.229 -7.890 -7.044 1.00 . A A . 27 VAL HG22 1 1 8 7492 1 1 27 VAL HG23 H -7.592 -7.316 -6.646 1.00 . A A . 27 VAL HG23 1 1 8 7493 1 1 27 VAL N N -6.376 -5.274 -8.381 1.00 . A A . 27 VAL N 1 1 8 7494 1 1 27 VAL O O -6.544 -5.727 -11.120 1.00 . A A . 27 VAL O 1 1 8 7495 1 1 28 CYS C C -5.923 -9.491 -12.509 1.00 . A A . 28 CYS C 1 1 8 7496 1 1 28 CYS CA C -5.461 -8.089 -12.107 1.00 . A A . 28 CYS CA 1 1 8 7497 1 1 28 CYS CB C -3.951 -7.911 -12.288 1.00 . A A . 28 CYS CB 1 1 8 7498 1 1 28 CYS H H -5.736 -8.623 -10.112 1.00 . A A . 28 CYS H 1 1 8 7499 1 1 28 CYS HA H -5.952 -7.330 -12.715 1.00 . A A . 28 CYS HA 1 1 8 7500 1 1 28 CYS HB2 H -3.662 -6.945 -11.874 1.00 . A A . 28 CYS HB2 1 1 8 7501 1 1 28 CYS HB3 H -3.438 -8.675 -11.704 1.00 . A A . 28 CYS HB3 1 1 8 7502 1 1 28 CYS N N -5.869 -7.850 -10.733 1.00 . A A . 28 CYS N 1 1 8 7503 1 1 28 CYS O O -5.725 -10.450 -11.764 1.00 . A A . 28 CYS O 1 1 8 7504 1 1 28 CYS SG S -3.370 -8.008 -14.020 1.00 . A A . 28 CYS SG 1 1 8 7505 1 1 29 CYS C C -7.655 -11.605 -13.033 1.00 . A A . 29 CYS C 1 1 8 7506 1 1 29 CYS CA C -7.021 -10.834 -14.194 1.00 . A A . 29 CYS CA 1 1 8 7507 1 1 29 CYS CB C -5.913 -11.638 -14.875 1.00 . A A . 29 CYS CB 1 1 8 7508 1 1 29 CYS H H -6.686 -8.780 -14.283 1.00 . A A . 29 CYS H 1 1 8 7509 1 1 29 CYS HA H -7.765 -10.598 -14.955 1.00 . A A . 29 CYS HA 1 1 8 7510 1 1 29 CYS HB2 H -6.302 -12.623 -15.133 1.00 . A A . 29 CYS HB2 1 1 8 7511 1 1 29 CYS HB3 H -5.648 -11.145 -15.811 1.00 . A A . 29 CYS HB3 1 1 8 7512 1 1 29 CYS N N -6.529 -9.565 -13.685 1.00 . A A . 29 CYS N 1 1 8 7513 1 1 29 CYS O O -7.075 -12.567 -12.532 1.00 . A A . 29 CYS O 1 1 8 7514 1 1 29 CYS SG S -4.394 -11.852 -13.876 1.00 . A A . 29 CYS SG 1 1 8 7515 1 1 30 GLY C C -8.591 -12.261 -10.460 1.00 . A A . 30 GLY C 1 1 8 7516 1 1 30 GLY CA C -9.555 -11.788 -11.549 1.00 . A A . 30 GLY CA 1 1 8 7517 1 1 30 GLY H H -9.302 -10.370 -13.055 1.00 . A A . 30 GLY H 1 1 8 7518 1 1 30 GLY HA2 H -10.273 -11.087 -11.124 1.00 . A A . 30 GLY HA2 1 1 8 7519 1 1 30 GLY HA3 H -10.125 -12.637 -11.929 1.00 . A A . 30 GLY HA3 1 1 8 7520 1 1 30 GLY N N -8.836 -11.153 -12.641 1.00 . A A . 30 GLY N 1 1 8 7521 1 1 30 GLY O O -8.753 -13.350 -9.911 1.00 . A A . 30 GLY O 1 1 8 7522 1 1 31 GLU C C -6.183 -10.465 -8.429 1.00 . A A . 31 GLU C 1 1 8 7523 1 1 31 GLU CA C -6.617 -11.736 -9.164 1.00 . A A . 31 GLU CA 1 1 8 7524 1 1 31 GLU CB C -5.413 -12.452 -9.779 1.00 . A A . 31 GLU CB 1 1 8 7525 1 1 31 GLU CD C -4.317 -13.883 -8.015 1.00 . A A . 31 GLU CD 1 1 8 7526 1 1 31 GLU CG C -5.269 -13.866 -9.213 1.00 . A A . 31 GLU CG 1 1 8 7527 1 1 31 GLU H H -7.483 -10.534 -10.628 1.00 . A A . 31 GLU H 1 1 8 7528 1 1 31 GLU HA H -7.119 -12.411 -8.471 1.00 . A A . 31 GLU HA 1 1 8 7529 1 1 31 GLU HB2 H -5.528 -12.500 -10.862 1.00 . A A . 31 GLU HB2 1 1 8 7530 1 1 31 GLU HB3 H -4.505 -11.882 -9.580 1.00 . A A . 31 GLU HB3 1 1 8 7531 1 1 31 GLU HG2 H -6.246 -14.243 -8.911 1.00 . A A . 31 GLU HG2 1 1 8 7532 1 1 31 GLU HG3 H -4.896 -14.535 -9.989 1.00 . A A . 31 GLU HG3 1 1 8 7533 1 1 31 GLU N N -7.608 -11.418 -10.178 1.00 . A A . 31 GLU N 1 1 8 7534 1 1 31 GLU O O -6.821 -9.421 -8.558 1.00 . A A . 31 GLU O 1 1 8 7535 1 1 31 GLU OE1 O -4.602 -13.250 -6.988 1.00 . A A . 31 GLU OE1 1 1 8 7536 1 1 31 GLU OE2 O -3.248 -14.587 -8.178 1.00 . A A . 31 GLU OE2 1 1 8 7537 1 1 32 ASP C C -3.086 -9.308 -7.231 1.00 . A A . 32 ASP C 1 1 8 7538 1 1 32 ASP CA C -4.575 -9.472 -6.920 1.00 . A A . 32 ASP CA 1 1 8 7539 1 1 32 ASP CB C -4.722 -9.703 -5.415 1.00 . A A . 32 ASP CB 1 1 8 7540 1 1 32 ASP CG C -6.087 -10.233 -4.972 1.00 . A A . 32 ASP CG 1 1 8 7541 1 1 32 ASP H H -4.589 -11.449 -7.576 1.00 . A A . 32 ASP H 1 1 8 7542 1 1 32 ASP HA H -5.165 -8.613 -7.237 1.00 . A A . 32 ASP HA 1 1 8 7543 1 1 32 ASP HB2 H -3.954 -10.407 -5.094 1.00 . A A . 32 ASP HB2 1 1 8 7544 1 1 32 ASP HB3 H -4.527 -8.763 -4.898 1.00 . A A . 32 ASP HB3 1 1 8 7545 1 1 32 ASP N N -5.102 -10.597 -7.676 1.00 . A A . 32 ASP N 1 1 8 7546 1 1 32 ASP O O -2.272 -10.148 -6.850 1.00 . A A . 32 ASP O 1 1 8 7547 1 1 32 ASP OD1 O -7.109 -9.541 -5.088 1.00 . A A . 32 ASP OD1 1 1 8 7548 1 1 32 ASP OD2 O -6.076 -11.427 -4.482 1.00 . A A . 32 ASP OD2 1 1 8 7549 1 1 33 MET C C -0.456 -8.167 -7.101 1.00 . A A . 33 MET C 1 1 8 7550 1 1 33 MET CA C -1.398 -7.934 -8.284 1.00 . A A . 33 MET CA 1 1 8 7551 1 1 33 MET CB C -1.284 -6.481 -8.749 1.00 . A A . 33 MET CB 1 1 8 7552 1 1 33 MET CE C -1.217 -3.651 -10.257 1.00 . A A . 33 MET CE 1 1 8 7553 1 1 33 MET CG C -1.422 -6.379 -10.269 1.00 . A A . 33 MET CG 1 1 8 7554 1 1 33 MET H H -3.443 -7.541 -8.225 1.00 . A A . 33 MET H 1 1 8 7555 1 1 33 MET HA H -1.159 -8.628 -9.090 1.00 . A A . 33 MET HA 1 1 8 7556 1 1 33 MET HB2 H -2.056 -5.880 -8.270 1.00 . A A . 33 MET HB2 1 1 8 7557 1 1 33 MET HB3 H -0.322 -6.070 -8.439 1.00 . A A . 33 MET HB3 1 1 8 7558 1 1 33 MET HE1 H -1.604 -3.060 -11.088 1.00 . A A . 33 MET HE1 1 1 8 7559 1 1 33 MET HE2 H -2.043 -3.973 -9.624 1.00 . A A . 33 MET HE2 1 1 8 7560 1 1 33 MET HE3 H -0.524 -3.045 -9.672 1.00 . A A . 33 MET HE3 1 1 8 7561 1 1 33 MET HG2 H -1.158 -7.329 -10.732 1.00 . A A . 33 MET HG2 1 1 8 7562 1 1 33 MET HG3 H -2.459 -6.171 -10.536 1.00 . A A . 33 MET HG3 1 1 8 7563 1 1 33 MET N N -2.775 -8.220 -7.918 1.00 . A A . 33 MET N 1 1 8 7564 1 1 33 MET O O -0.902 -8.266 -5.959 1.00 . A A . 33 MET O 1 1 8 7565 1 1 33 MET SD S -0.363 -5.084 -10.893 1.00 . A A . 33 MET SD 1 1 8 7566 1 1 34 VAL C C 2.745 -7.239 -6.306 1.00 . A A . 34 VAL C 1 1 8 7567 1 1 34 VAL CA C 1.837 -8.467 -6.393 1.00 . A A . 34 VAL CA 1 1 8 7568 1 1 34 VAL CB C 2.603 -9.760 -6.683 1.00 . A A . 34 VAL CB 1 1 8 7569 1 1 34 VAL CG1 C 3.400 -10.211 -5.458 1.00 . A A . 34 VAL CG1 1 1 8 7570 1 1 34 VAL CG2 C 1.658 -10.863 -7.159 1.00 . A A . 34 VAL CG2 1 1 8 7571 1 1 34 VAL H H 1.183 -8.167 -8.348 1.00 . A A . 34 VAL H 1 1 8 7572 1 1 34 VAL HA H 1.318 -8.589 -5.441 1.00 . A A . 34 VAL HA 1 1 8 7573 1 1 34 VAL HB H 3.311 -9.555 -7.486 1.00 . A A . 34 VAL HB 1 1 8 7574 1 1 34 VAL HG11 H 3.039 -9.683 -4.574 1.00 . A A . 34 VAL HG11 1 1 8 7575 1 1 34 VAL HG12 H 3.272 -11.284 -5.316 1.00 . A A . 34 VAL HG12 1 1 8 7576 1 1 34 VAL HG13 H 4.456 -9.987 -5.607 1.00 . A A . 34 VAL HG13 1 1 8 7577 1 1 34 VAL HG21 H 1.751 -11.730 -6.504 1.00 . A A . 34 VAL HG21 1 1 8 7578 1 1 34 VAL HG22 H 0.631 -10.498 -7.135 1.00 . A A . 34 VAL HG22 1 1 8 7579 1 1 34 VAL HG23 H 1.918 -11.149 -8.179 1.00 . A A . 34 VAL HG23 1 1 8 7580 1 1 34 VAL N N 0.828 -8.248 -7.415 1.00 . A A . 34 VAL N 1 1 8 7581 1 1 34 VAL O O 2.810 -6.444 -7.241 1.00 . A A . 34 VAL O 1 1 8 7582 1 1 35 LYS C C 5.770 -6.508 -4.982 1.00 . A A . 35 LYS C 1 1 8 7583 1 1 35 LYS CA C 4.325 -6.006 -4.952 1.00 . A A . 35 LYS CA 1 1 8 7584 1 1 35 LYS CB C 3.957 -5.268 -3.664 1.00 . A A . 35 LYS CB 1 1 8 7585 1 1 35 LYS CD C 6.089 -4.552 -2.525 1.00 . A A . 35 LYS CD 1 1 8 7586 1 1 35 LYS CE C 7.195 -3.495 -2.508 1.00 . A A . 35 LYS CE 1 1 8 7587 1 1 35 LYS CG C 4.919 -4.107 -3.403 1.00 . A A . 35 LYS CG 1 1 8 7588 1 1 35 LYS H H 3.365 -7.775 -4.417 1.00 . A A . 35 LYS H 1 1 8 7589 1 1 35 LYS HA H 4.186 -5.306 -5.776 1.00 . A A . 35 LYS HA 1 1 8 7590 1 1 35 LYS HB2 H 2.936 -4.890 -3.735 1.00 . A A . 35 LYS HB2 1 1 8 7591 1 1 35 LYS HB3 H 3.981 -5.961 -2.823 1.00 . A A . 35 LYS HB3 1 1 8 7592 1 1 35 LYS HD2 H 5.738 -4.733 -1.509 1.00 . A A . 35 LYS HD2 1 1 8 7593 1 1 35 LYS HD3 H 6.489 -5.495 -2.896 1.00 . A A . 35 LYS HD3 1 1 8 7594 1 1 35 LYS HE2 H 8.130 -3.931 -2.861 1.00 . A A . 35 LYS HE2 1 1 8 7595 1 1 35 LYS HE3 H 6.943 -2.685 -3.192 1.00 . A A . 35 LYS HE3 1 1 8 7596 1 1 35 LYS HG2 H 5.296 -3.723 -4.350 1.00 . A A . 35 LYS HG2 1 1 8 7597 1 1 35 LYS HG3 H 4.385 -3.290 -2.918 1.00 . A A . 35 LYS HG3 1 1 8 7598 1 1 35 LYS HZ1 H 7.685 -1.992 -1.150 1.00 . A A . 35 LYS HZ1 1 1 8 7599 1 1 35 LYS HZ3 H 8.071 -3.480 -0.616 1.00 . A A . 35 LYS HZ3 1 1 8 7600 1 1 35 LYS N N 3.423 -7.124 -5.173 1.00 . A A . 35 LYS N 1 1 8 7601 1 1 35 LYS NZ N 7.378 -2.958 -1.140 1.00 . A A . 35 LYS NZ 1 1 8 7602 1 1 35 LYS O O 6.096 -7.509 -4.345 1.00 . A A . 35 LYS O 1 1 8 7603 1 1 36 GLN C C 8.733 -5.878 -4.532 1.00 . A A . 36 GLN C 1 1 8 7604 1 1 36 GLN CA C 8.000 -6.151 -5.847 1.00 . A A . 36 GLN CA 1 1 8 7605 1 1 36 GLN CB C 8.659 -5.405 -7.008 1.00 . A A . 36 GLN CB 1 1 8 7606 1 1 36 GLN CD C 7.808 -6.885 -8.864 1.00 . A A . 36 GLN CD 1 1 8 7607 1 1 36 GLN CG C 7.794 -5.476 -8.268 1.00 . A A . 36 GLN CG 1 1 8 7608 1 1 36 GLN H H 6.324 -4.978 -6.241 1.00 . A A . 36 GLN H 1 1 8 7609 1 1 36 GLN HA H 8.006 -7.221 -6.059 1.00 . A A . 36 GLN HA 1 1 8 7610 1 1 36 GLN HB2 H 8.820 -4.363 -6.731 1.00 . A A . 36 GLN HB2 1 1 8 7611 1 1 36 GLN HB3 H 9.640 -5.835 -7.211 1.00 . A A . 36 GLN HB3 1 1 8 7612 1 1 36 GLN HE21 H 6.021 -7.227 -7.978 1.00 . A A . 36 GLN HE21 1 1 8 7613 1 1 36 GLN HE22 H 6.658 -8.551 -8.897 1.00 . A A . 36 GLN HE22 1 1 8 7614 1 1 36 GLN HG2 H 6.771 -5.189 -8.027 1.00 . A A . 36 GLN HG2 1 1 8 7615 1 1 36 GLN HG3 H 8.161 -4.761 -9.006 1.00 . A A . 36 GLN HG3 1 1 8 7616 1 1 36 GLN N N 6.597 -5.791 -5.726 1.00 . A A . 36 GLN N 1 1 8 7617 1 1 36 GLN NE2 N 6.741 -7.615 -8.554 1.00 . A A . 36 GLN NE2 1 1 8 7618 1 1 36 GLN O O 9.959 -5.785 -4.509 1.00 . A A . 36 GLN O 1 1 8 7619 1 1 36 GLN OE1 O 8.728 -7.283 -9.560 1.00 . A A . 36 GLN OE1 1 1 8 7620 2 1 1 ALA C C -0.467 -0.743 -22.120 1.00 . B B . 1 ALA C 1 1 8 7621 2 1 1 ALA CA C -1.886 -0.538 -21.587 1.00 . B B . 1 ALA CA 1 1 8 7622 2 1 1 ALA CB C -1.975 -0.743 -20.073 1.00 . B B . 1 ALA CB 1 1 8 7623 2 1 1 ALA H1 H -2.477 -1.784 -23.148 1.00 . B B . 1 ALA H1 1 1 8 7624 2 1 1 ALA HA H -2.213 0.474 -21.824 1.00 . B B . 1 ALA HA 1 1 8 7625 2 1 1 ALA HB1 H -1.466 -1.666 -19.800 1.00 . B B . 1 ALA HB1 1 1 8 7626 2 1 1 ALA HB2 H -1.501 0.098 -19.564 1.00 . B B . 1 ALA HB2 1 1 8 7627 2 1 1 ALA HB3 H -3.022 -0.803 -19.775 1.00 . B B . 1 ALA HB3 1 1 8 7628 2 1 1 ALA N N -2.788 -1.462 -22.254 1.00 . B B . 1 ALA N 1 1 8 7629 2 1 1 ALA O O 0.258 -1.617 -21.647 1.00 . B B . 1 ALA O 1 1 8 7630 2 1 2 ASN C C 2.249 0.527 -22.709 1.00 . B B . 2 ASN C 1 1 8 7631 2 1 2 ASN CA C 1.208 -0.001 -23.699 1.00 . B B . 2 ASN CA 1 1 8 7632 2 1 2 ASN CB C 1.287 0.851 -24.967 1.00 . B B . 2 ASN CB 1 1 8 7633 2 1 2 ASN CG C 1.478 -0.026 -26.206 1.00 . B B . 2 ASN CG 1 1 8 7634 2 1 2 ASN H H -0.707 0.788 -23.476 1.00 . B B . 2 ASN H 1 1 8 7635 2 1 2 ASN HA H 1.353 -1.055 -23.933 1.00 . B B . 2 ASN HA 1 1 8 7636 2 1 2 ASN HB2 H 0.375 1.440 -25.071 1.00 . B B . 2 ASN HB2 1 1 8 7637 2 1 2 ASN HB3 H 2.115 1.556 -24.885 1.00 . B B . 2 ASN HB3 1 1 8 7638 2 1 2 ASN HD21 H -0.501 0.165 -26.588 1.00 . B B . 2 ASN HD21 1 1 8 7639 2 1 2 ASN HD22 H 0.383 -0.799 -27.724 1.00 . B B . 2 ASN HD22 1 1 8 7640 2 1 2 ASN N N -0.112 0.079 -23.097 1.00 . B B . 2 ASN N 1 1 8 7641 2 1 2 ASN ND2 N 0.361 -0.237 -26.897 1.00 . B B . 2 ASN ND2 1 1 8 7642 2 1 2 ASN O O 1.960 1.425 -21.919 1.00 . B B . 2 ASN O 1 1 8 7643 2 1 2 ASN OD1 O 2.567 -0.481 -26.515 1.00 . B B . 2 ASN OD1 1 1 8 7644 2 1 3 GLU C C 4.674 1.871 -21.908 1.00 . B B . 3 GLU C 1 1 8 7645 2 1 3 GLU CA C 4.522 0.348 -21.905 1.00 . B B . 3 GLU CA 1 1 8 7646 2 1 3 GLU CB C 5.832 -0.334 -22.303 1.00 . B B . 3 GLU CB 1 1 8 7647 2 1 3 GLU CD C 8.124 -0.927 -21.433 1.00 . B B . 3 GLU CD 1 1 8 7648 2 1 3 GLU CG C 6.972 0.078 -21.370 1.00 . B B . 3 GLU CG 1 1 8 7649 2 1 3 GLU H H 3.664 -0.783 -23.429 1.00 . B B . 3 GLU H 1 1 8 7650 2 1 3 GLU HA H 4.230 0.007 -20.911 1.00 . B B . 3 GLU HA 1 1 8 7651 2 1 3 GLU HB2 H 5.707 -1.416 -22.274 1.00 . B B . 3 GLU HB2 1 1 8 7652 2 1 3 GLU HB3 H 6.086 -0.071 -23.331 1.00 . B B . 3 GLU HB3 1 1 8 7653 2 1 3 GLU HG2 H 7.334 1.068 -21.648 1.00 . B B . 3 GLU HG2 1 1 8 7654 2 1 3 GLU HG3 H 6.601 0.150 -20.347 1.00 . B B . 3 GLU HG3 1 1 8 7655 2 1 3 GLU N N 3.437 -0.053 -22.784 1.00 . B B . 3 GLU N 1 1 8 7656 2 1 3 GLU O O 4.906 2.472 -22.956 1.00 . B B . 3 GLU O 1 1 8 7657 2 1 3 GLU OE1 O 7.907 -2.096 -21.785 1.00 . B B . 3 GLU OE1 1 1 8 7658 2 1 3 GLU OE2 O 9.278 -0.455 -21.101 1.00 . B B . 3 GLU OE2 1 1 8 7659 2 1 4 GLY C C 3.276 4.544 -20.447 1.00 . B B . 4 GLY C 1 1 8 7660 2 1 4 GLY CA C 4.653 3.891 -20.578 1.00 . B B . 4 GLY CA 1 1 8 7661 2 1 4 GLY H H 4.346 1.953 -19.878 1.00 . B B . 4 GLY H 1 1 8 7662 2 1 4 GLY HA2 H 5.255 4.122 -19.699 1.00 . B B . 4 GLY HA2 1 1 8 7663 2 1 4 GLY HA3 H 5.175 4.305 -21.440 1.00 . B B . 4 GLY HA3 1 1 8 7664 2 1 4 GLY N N 4.535 2.450 -20.724 1.00 . B B . 4 GLY N 1 1 8 7665 2 1 4 GLY O O 3.158 5.767 -20.499 1.00 . B B . 4 GLY O 1 1 8 7666 2 1 5 ASP C C 0.620 4.473 -18.666 1.00 . B B . 5 ASP C 1 1 8 7667 2 1 5 ASP CA C 0.905 4.178 -20.140 1.00 . B B . 5 ASP CA 1 1 8 7668 2 1 5 ASP CB C -0.100 3.126 -20.614 1.00 . B B . 5 ASP CB 1 1 8 7669 2 1 5 ASP CG C -0.414 3.161 -22.111 1.00 . B B . 5 ASP CG 1 1 8 7670 2 1 5 ASP H H 2.375 2.705 -20.238 1.00 . B B . 5 ASP H 1 1 8 7671 2 1 5 ASP HA H 0.850 5.071 -20.762 1.00 . B B . 5 ASP HA 1 1 8 7672 2 1 5 ASP HB2 H 0.285 2.137 -20.362 1.00 . B B . 5 ASP HB2 1 1 8 7673 2 1 5 ASP HB3 H -1.029 3.256 -20.059 1.00 . B B . 5 ASP HB3 1 1 8 7674 2 1 5 ASP N N 2.269 3.698 -20.279 1.00 . B B . 5 ASP N 1 1 8 7675 2 1 5 ASP O O 1.218 3.863 -17.780 1.00 . B B . 5 ASP O 1 1 8 7676 2 1 5 ASP OD1 O 0.597 3.398 -22.875 1.00 . B B . 5 ASP OD1 1 1 8 7677 2 1 5 ASP OD2 O -1.568 2.972 -22.525 1.00 . B B . 5 ASP OD2 1 1 8 7678 2 1 6 VAL C C -2.157 5.533 -16.889 1.00 . B B . 6 VAL C 1 1 8 7679 2 1 6 VAL CA C -0.663 5.791 -17.096 1.00 . B B . 6 VAL CA 1 1 8 7680 2 1 6 VAL CB C -0.266 7.246 -16.837 1.00 . B B . 6 VAL CB 1 1 8 7681 2 1 6 VAL CG1 C -1.239 7.915 -15.864 1.00 . B B . 6 VAL CG1 1 1 8 7682 2 1 6 VAL CG2 C 1.172 7.339 -16.324 1.00 . B B . 6 VAL CG2 1 1 8 7683 2 1 6 VAL H H -0.773 5.900 -19.173 1.00 . B B . 6 VAL H 1 1 8 7684 2 1 6 VAL HA H -0.100 5.160 -16.409 1.00 . B B . 6 VAL HA 1 1 8 7685 2 1 6 VAL HB H -0.319 7.781 -17.784 1.00 . B B . 6 VAL HB 1 1 8 7686 2 1 6 VAL HG11 H -1.038 8.985 -15.828 1.00 . B B . 6 VAL HG11 1 1 8 7687 2 1 6 VAL HG12 H -2.262 7.748 -16.201 1.00 . B B . 6 VAL HG12 1 1 8 7688 2 1 6 VAL HG13 H -1.111 7.487 -14.870 1.00 . B B . 6 VAL HG13 1 1 8 7689 2 1 6 VAL HG21 H 1.705 6.420 -16.568 1.00 . B B . 6 VAL HG21 1 1 8 7690 2 1 6 VAL HG22 H 1.673 8.184 -16.796 1.00 . B B . 6 VAL HG22 1 1 8 7691 2 1 6 VAL HG23 H 1.165 7.478 -15.243 1.00 . B B . 6 VAL HG23 1 1 8 7692 2 1 6 VAL N N -0.292 5.408 -18.448 1.00 . B B . 6 VAL N 1 1 8 7693 2 1 6 VAL O O -2.970 5.839 -17.761 1.00 . B B . 6 VAL O 1 1 8 7694 2 1 7 TYR C C -4.219 5.217 -14.017 1.00 . B B . 7 TYR C 1 1 8 7695 2 1 7 TYR CA C -3.855 4.671 -15.399 1.00 . B B . 7 TYR CA 1 1 8 7696 2 1 7 TYR CB C -3.959 3.145 -15.375 1.00 . B B . 7 TYR CB 1 1 8 7697 2 1 7 TYR CD1 C -3.532 2.659 -17.812 1.00 . B B . 7 TYR CD1 1 1 8 7698 2 1 7 TYR CD2 C -5.550 1.837 -16.831 1.00 . B B . 7 TYR CD2 1 1 8 7699 2 1 7 TYR CE1 C -3.909 2.077 -19.074 1.00 . B B . 7 TYR CE1 1 1 8 7700 2 1 7 TYR CE2 C -5.928 1.256 -18.094 1.00 . B B . 7 TYR CE2 1 1 8 7701 2 1 7 TYR CG C -4.360 2.526 -16.717 1.00 . B B . 7 TYR CG 1 1 8 7702 2 1 7 TYR CZ C -5.089 1.406 -19.152 1.00 . B B . 7 TYR CZ 1 1 8 7703 2 1 7 TYR H H -1.807 4.727 -15.028 1.00 . B B . 7 TYR H 1 1 8 7704 2 1 7 TYR HA H -4.492 5.143 -16.147 1.00 . B B . 7 TYR HA 1 1 8 7705 2 1 7 TYR HB2 H -2.999 2.729 -15.069 1.00 . B B . 7 TYR HB2 1 1 8 7706 2 1 7 TYR HB3 H -4.688 2.852 -14.620 1.00 . B B . 7 TYR HB3 1 1 8 7707 2 1 7 TYR HD1 H -2.591 3.203 -17.722 1.00 . B B . 7 TYR HD1 1 1 8 7708 2 1 7 TYR HD2 H -6.205 1.733 -15.965 1.00 . B B . 7 TYR HD2 1 1 8 7709 2 1 7 TYR HE1 H -3.264 2.174 -19.948 1.00 . B B . 7 TYR HE1 1 1 8 7710 2 1 7 TYR HE2 H -6.865 0.710 -18.196 1.00 . B B . 7 TYR HE2 1 1 8 7711 2 1 7 TYR HH H -4.628 0.651 -20.884 1.00 . B B . 7 TYR HH 1 1 8 7712 2 1 7 TYR N N -2.473 4.973 -15.731 1.00 . B B . 7 TYR N 1 1 8 7713 2 1 7 TYR O O -3.514 4.963 -13.040 1.00 . B B . 7 TYR O 1 1 8 7714 2 1 7 TYR OH O -5.445 0.856 -20.345 1.00 . B B . 7 TYR OH 1 1 8 7715 2 1 8 LYS C C -7.244 6.141 -12.502 1.00 . B B . 8 LYS C 1 1 8 7716 2 1 8 LYS CA C -5.784 6.538 -12.731 1.00 . B B . 8 LYS CA 1 1 8 7717 2 1 8 LYS CB C -5.551 8.049 -12.728 1.00 . B B . 8 LYS CB 1 1 8 7718 2 1 8 LYS CD C -5.742 10.178 -11.388 1.00 . B B . 8 LYS CD 1 1 8 7719 2 1 8 LYS CE C -7.083 10.905 -11.287 1.00 . B B . 8 LYS CE 1 1 8 7720 2 1 8 LYS CG C -5.939 8.660 -11.379 1.00 . B B . 8 LYS CG 1 1 8 7721 2 1 8 LYS H H -5.886 6.155 -14.777 1.00 . B B . 8 LYS H 1 1 8 7722 2 1 8 LYS HA H -5.181 6.116 -11.927 1.00 . B B . 8 LYS HA 1 1 8 7723 2 1 8 LYS HB2 H -4.502 8.260 -12.937 1.00 . B B . 8 LYS HB2 1 1 8 7724 2 1 8 LYS HB3 H -6.134 8.513 -13.522 1.00 . B B . 8 LYS HB3 1 1 8 7725 2 1 8 LYS HD2 H -5.102 10.470 -10.554 1.00 . B B . 8 LYS HD2 1 1 8 7726 2 1 8 LYS HD3 H -5.229 10.477 -12.302 1.00 . B B . 8 LYS HD3 1 1 8 7727 2 1 8 LYS HE2 H -7.164 11.643 -12.086 1.00 . B B . 8 LYS HE2 1 1 8 7728 2 1 8 LYS HE3 H -7.900 10.196 -11.425 1.00 . B B . 8 LYS HE3 1 1 8 7729 2 1 8 LYS HG2 H -6.980 8.427 -11.156 1.00 . B B . 8 LYS HG2 1 1 8 7730 2 1 8 LYS HG3 H -5.336 8.216 -10.587 1.00 . B B . 8 LYS HG3 1 1 8 7731 2 1 8 LYS HZ1 H -8.109 11.378 -9.536 1.00 . B B . 8 LYS HZ1 1 1 8 7732 2 1 8 LYS HZ3 H -7.138 12.580 -10.049 1.00 . B B . 8 LYS HZ3 1 1 8 7733 2 1 8 LYS N N -5.319 5.954 -13.977 1.00 . B B . 8 LYS N 1 1 8 7734 2 1 8 LYS NZ N -7.214 11.572 -9.973 1.00 . B B . 8 LYS NZ 1 1 8 7735 2 1 8 LYS O O -7.935 5.736 -13.435 1.00 . B B . 8 LYS O 1 1 8 7736 2 1 9 CYS C C -9.870 7.209 -10.905 1.00 . B B . 9 CYS C 1 1 8 7737 2 1 9 CYS CA C -9.034 5.928 -10.888 1.00 . B B . 9 CYS CA 1 1 8 7738 2 1 9 CYS CB C -9.099 5.223 -9.532 1.00 . B B . 9 CYS CB 1 1 8 7739 2 1 9 CYS H H -7.100 6.598 -10.499 1.00 . B B . 9 CYS H 1 1 8 7740 2 1 9 CYS HA H -9.392 5.223 -11.638 1.00 . B B . 9 CYS HA 1 1 8 7741 2 1 9 CYS HB2 H -8.268 4.523 -9.437 1.00 . B B . 9 CYS HB2 1 1 8 7742 2 1 9 CYS HB3 H -8.994 5.952 -8.729 1.00 . B B . 9 CYS HB3 1 1 8 7743 2 1 9 CYS N N -7.669 6.268 -11.253 1.00 . B B . 9 CYS N 1 1 8 7744 2 1 9 CYS O O -9.332 8.304 -11.065 1.00 . B B . 9 CYS O 1 1 8 7745 2 1 9 CYS SG S -10.643 4.286 -9.226 1.00 . B B . 9 CYS SG 1 1 8 7746 2 1 10 GLU C C -12.807 8.252 -9.386 1.00 . B B . 10 GLU C 1 1 8 7747 2 1 10 GLU CA C -12.087 8.159 -10.733 1.00 . B B . 10 GLU CA 1 1 8 7748 2 1 10 GLU CB C -13.090 8.058 -11.886 1.00 . B B . 10 GLU CB 1 1 8 7749 2 1 10 GLU CD C -11.778 9.671 -13.312 1.00 . B B . 10 GLU CD 1 1 8 7750 2 1 10 GLU CG C -12.400 8.276 -13.233 1.00 . B B . 10 GLU CG 1 1 8 7751 2 1 10 GLU H H -11.602 6.137 -10.611 1.00 . B B . 10 GLU H 1 1 8 7752 2 1 10 GLU HA H -11.463 9.040 -10.881 1.00 . B B . 10 GLU HA 1 1 8 7753 2 1 10 GLU HB2 H -13.568 7.079 -11.871 1.00 . B B . 10 GLU HB2 1 1 8 7754 2 1 10 GLU HB3 H -13.877 8.799 -11.753 1.00 . B B . 10 GLU HB3 1 1 8 7755 2 1 10 GLU HG2 H -11.627 7.520 -13.375 1.00 . B B . 10 GLU HG2 1 1 8 7756 2 1 10 GLU HG3 H -13.121 8.148 -14.040 1.00 . B B . 10 GLU HG3 1 1 8 7757 2 1 10 GLU N N -11.172 7.031 -10.740 1.00 . B B . 10 GLU N 1 1 8 7758 2 1 10 GLU O O -13.758 9.018 -9.239 1.00 . B B . 10 GLU O 1 1 8 7759 2 1 10 GLU OE1 O -10.610 9.779 -12.778 1.00 . B B . 10 GLU OE1 1 1 8 7760 2 1 10 GLU OE2 O -12.397 10.595 -13.861 1.00 . B B . 10 GLU OE2 1 1 8 7761 2 1 11 LEU C C -11.796 7.424 -6.065 1.00 . B B . 11 LEU C 1 1 8 7762 2 1 11 LEU CA C -12.913 7.443 -7.110 1.00 . B B . 11 LEU CA 1 1 8 7763 2 1 11 LEU CB C -13.901 6.283 -6.975 1.00 . B B . 11 LEU CB 1 1 8 7764 2 1 11 LEU CD1 C -14.878 6.702 -4.687 1.00 . B B . 11 LEU CD1 1 1 8 7765 2 1 11 LEU CD2 C -14.740 4.340 -5.603 1.00 . B B . 11 LEU CD2 1 1 8 7766 2 1 11 LEU CG C -14.090 5.725 -5.562 1.00 . B B . 11 LEU CG 1 1 8 7767 2 1 11 LEU H H -11.554 6.841 -8.568 1.00 . B B . 11 LEU H 1 1 8 7768 2 1 11 LEU HA H -13.481 8.366 -6.991 1.00 . B B . 11 LEU HA 1 1 8 7769 2 1 11 LEU HB2 H -14.871 6.613 -7.346 1.00 . B B . 11 LEU HB2 1 1 8 7770 2 1 11 LEU HB3 H -13.569 5.472 -7.623 1.00 . B B . 11 LEU HB3 1 1 8 7771 2 1 11 LEU HD11 H -15.679 7.149 -5.273 1.00 . B B . 11 LEU HD11 1 1 8 7772 2 1 11 LEU HD12 H -15.303 6.167 -3.838 1.00 . B B . 11 LEU HD12 1 1 8 7773 2 1 11 LEU HD13 H -14.210 7.485 -4.327 1.00 . B B . 11 LEU HD13 1 1 8 7774 2 1 11 LEU HD21 H -15.049 4.054 -4.598 1.00 . B B . 11 LEU HD21 1 1 8 7775 2 1 11 LEU HD22 H -15.611 4.367 -6.258 1.00 . B B . 11 LEU HD22 1 1 8 7776 2 1 11 LEU HD23 H -14.022 3.613 -5.982 1.00 . B B . 11 LEU HD23 1 1 8 7777 2 1 11 LEU HG H -13.107 5.605 -5.107 1.00 . B B . 11 LEU HG 1 1 8 7778 2 1 11 LEU N N -12.327 7.460 -8.439 1.00 . B B . 11 LEU N 1 1 8 7779 2 1 11 LEU O O -11.607 8.396 -5.335 1.00 . B B . 11 LEU O 1 1 8 7780 2 1 12 CYS C C -8.880 7.133 -5.464 1.00 . B B . 12 CYS C 1 1 8 7781 2 1 12 CYS CA C -9.989 6.149 -5.084 1.00 . B B . 12 CYS CA 1 1 8 7782 2 1 12 CYS CB C -9.482 4.706 -5.042 1.00 . B B . 12 CYS CB 1 1 8 7783 2 1 12 CYS H H -11.243 5.521 -6.624 1.00 . B B . 12 CYS H 1 1 8 7784 2 1 12 CYS HA H -10.390 6.381 -4.097 1.00 . B B . 12 CYS HA 1 1 8 7785 2 1 12 CYS HB2 H -8.873 4.576 -4.148 1.00 . B B . 12 CYS HB2 1 1 8 7786 2 1 12 CYS HB3 H -10.337 4.038 -4.945 1.00 . B B . 12 CYS HB3 1 1 8 7787 2 1 12 CYS N N -11.083 6.308 -6.026 1.00 . B B . 12 CYS N 1 1 8 7788 2 1 12 CYS O O -7.946 7.349 -4.694 1.00 . B B . 12 CYS O 1 1 8 7789 2 1 12 CYS SG S -8.501 4.196 -6.500 1.00 . B B . 12 CYS SG 1 1 8 7790 2 1 13 GLY C C -6.629 8.080 -7.078 1.00 . B B . 13 GLY C 1 1 8 7791 2 1 13 GLY CA C -8.044 8.659 -7.143 1.00 . B B . 13 GLY CA 1 1 8 7792 2 1 13 GLY H H -9.785 7.523 -7.271 1.00 . B B . 13 GLY H 1 1 8 7793 2 1 13 GLY HA2 H -8.282 8.932 -8.171 1.00 . B B . 13 GLY HA2 1 1 8 7794 2 1 13 GLY HA3 H -8.094 9.574 -6.551 1.00 . B B . 13 GLY HA3 1 1 8 7795 2 1 13 GLY N N -9.021 7.704 -6.651 1.00 . B B . 13 GLY N 1 1 8 7796 2 1 13 GLY O O -5.698 8.753 -6.641 1.00 . B B . 13 GLY O 1 1 8 7797 2 1 14 GLN C C -4.556 6.290 -8.885 1.00 . B B . 14 GLN C 1 1 8 7798 2 1 14 GLN CA C -5.229 6.157 -7.517 1.00 . B B . 14 GLN CA 1 1 8 7799 2 1 14 GLN CB C -5.385 4.688 -7.123 1.00 . B B . 14 GLN CB 1 1 8 7800 2 1 14 GLN CD C -3.775 2.967 -6.222 1.00 . B B . 14 GLN CD 1 1 8 7801 2 1 14 GLN CG C -4.095 3.909 -7.385 1.00 . B B . 14 GLN CG 1 1 8 7802 2 1 14 GLN H H -7.276 6.295 -7.873 1.00 . B B . 14 GLN H 1 1 8 7803 2 1 14 GLN HA H -4.632 6.668 -6.760 1.00 . B B . 14 GLN HA 1 1 8 7804 2 1 14 GLN HB2 H -5.648 4.616 -6.068 1.00 . B B . 14 GLN HB2 1 1 8 7805 2 1 14 GLN HB3 H -6.204 4.242 -7.687 1.00 . B B . 14 GLN HB3 1 1 8 7806 2 1 14 GLN HE21 H -5.459 1.931 -6.662 1.00 . B B . 14 GLN HE21 1 1 8 7807 2 1 14 GLN HE22 H -4.547 1.327 -5.319 1.00 . B B . 14 GLN HE22 1 1 8 7808 2 1 14 GLN HG2 H -4.193 3.334 -8.307 1.00 . B B . 14 GLN HG2 1 1 8 7809 2 1 14 GLN HG3 H -3.268 4.606 -7.530 1.00 . B B . 14 GLN HG3 1 1 8 7810 2 1 14 GLN N N -6.514 6.836 -7.519 1.00 . B B . 14 GLN N 1 1 8 7811 2 1 14 GLN NE2 N -4.668 1.994 -6.054 1.00 . B B . 14 GLN NE2 1 1 8 7812 2 1 14 GLN O O -5.208 6.147 -9.917 1.00 . B B . 14 GLN O 1 1 8 7813 2 1 14 GLN OE1 O -2.787 3.113 -5.524 1.00 . B B . 14 GLN OE1 1 1 8 7814 2 1 15 VAL C C -1.401 5.643 -10.121 1.00 . B B . 15 VAL C 1 1 8 7815 2 1 15 VAL CA C -2.491 6.714 -10.071 1.00 . B B . 15 VAL CA 1 1 8 7816 2 1 15 VAL CB C -1.935 8.137 -10.165 1.00 . B B . 15 VAL CB 1 1 8 7817 2 1 15 VAL CG1 C -1.096 8.315 -11.432 1.00 . B B . 15 VAL CG1 1 1 8 7818 2 1 15 VAL CG2 C -3.061 9.171 -10.102 1.00 . B B . 15 VAL CG2 1 1 8 7819 2 1 15 VAL H H -2.736 6.676 -8.002 1.00 . B B . 15 VAL H 1 1 8 7820 2 1 15 VAL HA H -3.172 6.562 -10.908 1.00 . B B . 15 VAL HA 1 1 8 7821 2 1 15 VAL HB H -1.284 8.300 -9.306 1.00 . B B . 15 VAL HB 1 1 8 7822 2 1 15 VAL HG11 H -1.754 8.516 -12.277 1.00 . B B . 15 VAL HG11 1 1 8 7823 2 1 15 VAL HG12 H -0.410 9.151 -11.298 1.00 . B B . 15 VAL HG12 1 1 8 7824 2 1 15 VAL HG13 H -0.528 7.404 -11.623 1.00 . B B . 15 VAL HG13 1 1 8 7825 2 1 15 VAL HG21 H -3.728 8.933 -9.274 1.00 . B B . 15 VAL HG21 1 1 8 7826 2 1 15 VAL HG22 H -2.636 10.163 -9.953 1.00 . B B . 15 VAL HG22 1 1 8 7827 2 1 15 VAL HG23 H -3.622 9.154 -11.037 1.00 . B B . 15 VAL HG23 1 1 8 7828 2 1 15 VAL N N -3.259 6.562 -8.847 1.00 . B B . 15 VAL N 1 1 8 7829 2 1 15 VAL O O -0.690 5.429 -9.141 1.00 . B B . 15 VAL O 1 1 8 7830 2 1 16 VAL C C 0.270 4.059 -12.875 1.00 . B B . 16 VAL C 1 1 8 7831 2 1 16 VAL CA C -0.312 3.952 -11.465 1.00 . B B . 16 VAL CA 1 1 8 7832 2 1 16 VAL CB C -0.932 2.583 -11.176 1.00 . B B . 16 VAL CB 1 1 8 7833 2 1 16 VAL CG1 C -1.158 2.388 -9.676 1.00 . B B . 16 VAL CG1 1 1 8 7834 2 1 16 VAL CG2 C -2.235 2.395 -11.956 1.00 . B B . 16 VAL CG2 1 1 8 7835 2 1 16 VAL H H -1.886 5.176 -12.066 1.00 . B B . 16 VAL H 1 1 8 7836 2 1 16 VAL HA H 0.487 4.119 -10.742 1.00 . B B . 16 VAL HA 1 1 8 7837 2 1 16 VAL HB H -0.229 1.819 -11.511 1.00 . B B . 16 VAL HB 1 1 8 7838 2 1 16 VAL HG11 H -0.308 1.859 -9.245 1.00 . B B . 16 VAL HG11 1 1 8 7839 2 1 16 VAL HG12 H -1.261 3.361 -9.195 1.00 . B B . 16 VAL HG12 1 1 8 7840 2 1 16 VAL HG13 H -2.066 1.807 -9.517 1.00 . B B . 16 VAL HG13 1 1 8 7841 2 1 16 VAL HG21 H -2.995 3.071 -11.561 1.00 . B B . 16 VAL HG21 1 1 8 7842 2 1 16 VAL HG22 H -2.064 2.617 -13.009 1.00 . B B . 16 VAL HG22 1 1 8 7843 2 1 16 VAL HG23 H -2.576 1.366 -11.852 1.00 . B B . 16 VAL HG23 1 1 8 7844 2 1 16 VAL N N -1.303 4.996 -11.274 1.00 . B B . 16 VAL N 1 1 8 7845 2 1 16 VAL O O -0.307 4.714 -13.741 1.00 . B B . 16 VAL O 1 1 8 7846 2 1 17 LYS C C 1.967 2.031 -14.993 1.00 . B B . 17 LYS C 1 1 8 7847 2 1 17 LYS CA C 2.073 3.417 -14.355 1.00 . B B . 17 LYS CA 1 1 8 7848 2 1 17 LYS CB C 3.511 3.919 -14.210 1.00 . B B . 17 LYS CB 1 1 8 7849 2 1 17 LYS CD C 5.373 4.319 -15.863 1.00 . B B . 17 LYS CD 1 1 8 7850 2 1 17 LYS CE C 5.527 4.335 -17.385 1.00 . B B . 17 LYS CE 1 1 8 7851 2 1 17 LYS CG C 3.948 4.697 -15.452 1.00 . B B . 17 LYS CG 1 1 8 7852 2 1 17 LYS H H 1.869 2.872 -12.354 1.00 . B B . 17 LYS H 1 1 8 7853 2 1 17 LYS HA H 1.545 4.130 -14.988 1.00 . B B . 17 LYS HA 1 1 8 7854 2 1 17 LYS HB2 H 3.591 4.558 -13.329 1.00 . B B . 17 LYS HB2 1 1 8 7855 2 1 17 LYS HB3 H 4.181 3.074 -14.051 1.00 . B B . 17 LYS HB3 1 1 8 7856 2 1 17 LYS HD2 H 6.081 5.015 -15.415 1.00 . B B . 17 LYS HD2 1 1 8 7857 2 1 17 LYS HD3 H 5.615 3.327 -15.480 1.00 . B B . 17 LYS HD3 1 1 8 7858 2 1 17 LYS HE2 H 4.850 3.607 -17.833 1.00 . B B . 17 LYS HE2 1 1 8 7859 2 1 17 LYS HE3 H 5.245 5.313 -17.775 1.00 . B B . 17 LYS HE3 1 1 8 7860 2 1 17 LYS HG2 H 3.262 4.492 -16.274 1.00 . B B . 17 LYS HG2 1 1 8 7861 2 1 17 LYS HG3 H 3.895 5.768 -15.253 1.00 . B B . 17 LYS HG3 1 1 8 7862 2 1 17 LYS HZ1 H 7.190 4.484 -18.632 1.00 . B B . 17 LYS HZ1 1 1 8 7863 2 1 17 LYS HZ3 H 7.066 3.031 -17.907 1.00 . B B . 17 LYS HZ3 1 1 8 7864 2 1 17 LYS N N 1.406 3.404 -13.063 1.00 . B B . 17 LYS N 1 1 8 7865 2 1 17 LYS NZ N 6.923 4.025 -17.768 1.00 . B B . 17 LYS NZ 1 1 8 7866 2 1 17 LYS O O 1.586 1.066 -14.332 1.00 . B B . 17 LYS O 1 1 8 7867 2 1 18 VAL C C 3.677 0.322 -17.421 1.00 . B B . 18 VAL C 1 1 8 7868 2 1 18 VAL CA C 2.260 0.723 -17.006 1.00 . B B . 18 VAL CA 1 1 8 7869 2 1 18 VAL CB C 1.303 0.851 -18.193 1.00 . B B . 18 VAL CB 1 1 8 7870 2 1 18 VAL CG1 C 1.444 -0.340 -19.142 1.00 . B B . 18 VAL CG1 1 1 8 7871 2 1 18 VAL CG2 C -0.143 1.005 -17.716 1.00 . B B . 18 VAL CG2 1 1 8 7872 2 1 18 VAL H H 2.621 2.763 -16.802 1.00 . B B . 18 VAL H 1 1 8 7873 2 1 18 VAL HA H 1.864 -0.037 -16.333 1.00 . B B . 18 VAL HA 1 1 8 7874 2 1 18 VAL HB H 1.572 1.753 -18.743 1.00 . B B . 18 VAL HB 1 1 8 7875 2 1 18 VAL HG11 H 0.728 -0.241 -19.957 1.00 . B B . 18 VAL HG11 1 1 8 7876 2 1 18 VAL HG12 H 2.455 -0.362 -19.549 1.00 . B B . 18 VAL HG12 1 1 8 7877 2 1 18 VAL HG13 H 1.251 -1.264 -18.598 1.00 . B B . 18 VAL HG13 1 1 8 7878 2 1 18 VAL HG21 H -0.151 1.367 -16.688 1.00 . B B . 18 VAL HG21 1 1 8 7879 2 1 18 VAL HG22 H -0.663 1.716 -18.357 1.00 . B B . 18 VAL HG22 1 1 8 7880 2 1 18 VAL HG23 H -0.645 0.038 -17.764 1.00 . B B . 18 VAL HG23 1 1 8 7881 2 1 18 VAL N N 2.312 1.975 -16.270 1.00 . B B . 18 VAL N 1 1 8 7882 2 1 18 VAL O O 4.135 0.681 -18.504 1.00 . B B . 18 VAL O 1 1 8 7883 2 1 19 LEU C C 5.657 -1.964 -17.872 1.00 . B B . 19 LEU C 1 1 8 7884 2 1 19 LEU CA C 5.686 -0.873 -16.800 1.00 . B B . 19 LEU CA 1 1 8 7885 2 1 19 LEU CB C 6.366 -1.307 -15.499 1.00 . B B . 19 LEU CB 1 1 8 7886 2 1 19 LEU CD1 C 7.836 -0.230 -13.756 1.00 . B B . 19 LEU CD1 1 1 8 7887 2 1 19 LEU CD2 C 8.865 -1.631 -15.604 1.00 . B B . 19 LEU CD2 1 1 8 7888 2 1 19 LEU CG C 7.732 -0.679 -15.215 1.00 . B B . 19 LEU CG 1 1 8 7889 2 1 19 LEU H H 3.951 -0.707 -15.659 1.00 . B B . 19 LEU H 1 1 8 7890 2 1 19 LEU HA H 6.247 -0.022 -17.188 1.00 . B B . 19 LEU HA 1 1 8 7891 2 1 19 LEU HB2 H 5.700 -1.072 -14.669 1.00 . B B . 19 LEU HB2 1 1 8 7892 2 1 19 LEU HB3 H 6.484 -2.391 -15.519 1.00 . B B . 19 LEU HB3 1 1 8 7893 2 1 19 LEU HD11 H 6.939 -0.535 -13.217 1.00 . B B . 19 LEU HD11 1 1 8 7894 2 1 19 LEU HD12 H 8.710 -0.691 -13.295 1.00 . B B . 19 LEU HD12 1 1 8 7895 2 1 19 LEU HD13 H 7.934 0.854 -13.715 1.00 . B B . 19 LEU HD13 1 1 8 7896 2 1 19 LEU HD21 H 9.397 -1.949 -14.707 1.00 . B B . 19 LEU HD21 1 1 8 7897 2 1 19 LEU HD22 H 8.450 -2.503 -16.108 1.00 . B B . 19 LEU HD22 1 1 8 7898 2 1 19 LEU HD23 H 9.556 -1.119 -16.273 1.00 . B B . 19 LEU HD23 1 1 8 7899 2 1 19 LEU HG H 7.834 0.213 -15.834 1.00 . B B . 19 LEU HG 1 1 8 7900 2 1 19 LEU N N 4.332 -0.418 -16.538 1.00 . B B . 19 LEU N 1 1 8 7901 2 1 19 LEU O O 6.503 -1.986 -18.764 1.00 . B B . 19 LEU O 1 1 8 7902 2 1 20 GLU C C 3.041 -4.166 -19.005 1.00 . B B . 20 GLU C 1 1 8 7903 2 1 20 GLU CA C 4.521 -3.933 -18.697 1.00 . B B . 20 GLU CA 1 1 8 7904 2 1 20 GLU CB C 5.180 -5.210 -18.174 1.00 . B B . 20 GLU CB 1 1 8 7905 2 1 20 GLU CD C 7.305 -5.740 -16.923 1.00 . B B . 20 GLU CD 1 1 8 7906 2 1 20 GLU CG C 6.704 -5.074 -18.163 1.00 . B B . 20 GLU CG 1 1 8 7907 2 1 20 GLU H H 3.987 -2.817 -17.021 1.00 . B B . 20 GLU H 1 1 8 7908 2 1 20 GLU HA H 5.039 -3.606 -19.600 1.00 . B B . 20 GLU HA 1 1 8 7909 2 1 20 GLU HB2 H 4.823 -5.421 -17.166 1.00 . B B . 20 GLU HB2 1 1 8 7910 2 1 20 GLU HB3 H 4.891 -6.055 -18.799 1.00 . B B . 20 GLU HB3 1 1 8 7911 2 1 20 GLU HG2 H 7.120 -5.530 -19.062 1.00 . B B . 20 GLU HG2 1 1 8 7912 2 1 20 GLU HG3 H 6.980 -4.020 -18.183 1.00 . B B . 20 GLU HG3 1 1 8 7913 2 1 20 GLU N N 4.672 -2.842 -17.750 1.00 . B B . 20 GLU N 1 1 8 7914 2 1 20 GLU O O 2.227 -4.304 -18.093 1.00 . B B . 20 GLU O 1 1 8 7915 2 1 20 GLU OE1 O 7.610 -6.985 -17.067 1.00 . B B . 20 GLU OE1 1 1 8 7916 2 1 20 GLU OE2 O 7.464 -5.085 -15.883 1.00 . B B . 20 GLU OE2 1 1 8 7917 2 1 21 GLU C C 0.717 -5.539 -19.918 1.00 . B B . 21 GLU C 1 1 8 7918 2 1 21 GLU CA C 1.367 -4.419 -20.733 1.00 . B B . 21 GLU CA 1 1 8 7919 2 1 21 GLU CB C 1.314 -4.731 -22.230 1.00 . B B . 21 GLU CB 1 1 8 7920 2 1 21 GLU CD C 2.454 -3.980 -24.351 1.00 . B B . 21 GLU CD 1 1 8 7921 2 1 21 GLU CG C 1.776 -3.529 -23.056 1.00 . B B . 21 GLU CG 1 1 8 7922 2 1 21 GLU H H 3.403 -4.092 -21.030 1.00 . B B . 21 GLU H 1 1 8 7923 2 1 21 GLU HA H 0.851 -3.478 -20.545 1.00 . B B . 21 GLU HA 1 1 8 7924 2 1 21 GLU HB2 H 1.946 -5.591 -22.450 1.00 . B B . 21 GLU HB2 1 1 8 7925 2 1 21 GLU HB3 H 0.298 -5.002 -22.513 1.00 . B B . 21 GLU HB3 1 1 8 7926 2 1 21 GLU HG2 H 0.920 -2.895 -23.293 1.00 . B B . 21 GLU HG2 1 1 8 7927 2 1 21 GLU HG3 H 2.468 -2.924 -22.470 1.00 . B B . 21 GLU HG3 1 1 8 7928 2 1 21 GLU N N 2.735 -4.205 -20.294 1.00 . B B . 21 GLU N 1 1 8 7929 2 1 21 GLU O O 1.411 -6.324 -19.272 1.00 . B B . 21 GLU O 1 1 8 7930 2 1 21 GLU OE1 O 3.576 -4.508 -24.311 1.00 . B B . 21 GLU OE1 1 1 8 7931 2 1 21 GLU OE2 O 1.774 -3.769 -25.426 1.00 . B B . 21 GLU OE2 1 1 8 7932 2 1 22 GLY C C -2.583 -7.038 -20.045 1.00 . B B . 22 GLY C 1 1 8 7933 2 1 22 GLY CA C -1.356 -6.588 -19.247 1.00 . B B . 22 GLY CA 1 1 8 7934 2 1 22 GLY H H -1.162 -4.936 -20.501 1.00 . B B . 22 GLY H 1 1 8 7935 2 1 22 GLY HA2 H -0.715 -7.446 -19.044 1.00 . B B . 22 GLY HA2 1 1 8 7936 2 1 22 GLY HA3 H -1.671 -6.190 -18.283 1.00 . B B . 22 GLY HA3 1 1 8 7937 2 1 22 GLY N N -0.606 -5.578 -19.974 1.00 . B B . 22 GLY N 1 1 8 7938 2 1 22 GLY O O -3.353 -6.208 -20.527 1.00 . B B . 22 GLY O 1 1 8 7939 2 1 23 GLY C C -5.043 -9.150 -19.964 1.00 . B B . 23 GLY C 1 1 8 7940 2 1 23 GLY CA C -3.846 -8.920 -20.888 1.00 . B B . 23 GLY CA 1 1 8 7941 2 1 23 GLY H H -2.096 -9.018 -19.764 1.00 . B B . 23 GLY H 1 1 8 7942 2 1 23 GLY HA2 H -4.132 -8.253 -21.701 1.00 . B B . 23 GLY HA2 1 1 8 7943 2 1 23 GLY HA3 H -3.545 -9.864 -21.343 1.00 . B B . 23 GLY HA3 1 1 8 7944 2 1 23 GLY N N -2.726 -8.350 -20.158 1.00 . B B . 23 GLY N 1 1 8 7945 2 1 23 GLY O O -5.725 -10.168 -20.067 1.00 . B B . 23 GLY O 1 1 8 7946 2 1 24 GLY C C -6.966 -6.890 -17.872 1.00 . B B . 24 GLY C 1 1 8 7947 2 1 24 GLY CA C -6.366 -8.272 -18.139 1.00 . B B . 24 GLY CA 1 1 8 7948 2 1 24 GLY H H -4.703 -7.361 -19.004 1.00 . B B . 24 GLY H 1 1 8 7949 2 1 24 GLY HA2 H -7.134 -8.936 -18.534 1.00 . B B . 24 GLY HA2 1 1 8 7950 2 1 24 GLY HA3 H -6.016 -8.708 -17.204 1.00 . B B . 24 GLY HA3 1 1 8 7951 2 1 24 GLY N N -5.262 -8.186 -19.082 1.00 . B B . 24 GLY N 1 1 8 7952 2 1 24 GLY O O -6.889 -6.001 -18.720 1.00 . B B . 24 GLY O 1 1 8 7953 2 1 25 THR C C -7.556 -4.987 -14.993 1.00 . B B . 25 THR C 1 1 8 7954 2 1 25 THR CA C -8.164 -5.494 -16.303 1.00 . B B . 25 THR CA 1 1 8 7955 2 1 25 THR CB C -9.676 -5.709 -16.227 1.00 . B B . 25 THR CB 1 1 8 7956 2 1 25 THR CG2 C -10.415 -4.485 -15.680 1.00 . B B . 25 THR CG2 1 1 8 7957 2 1 25 THR H H -7.609 -7.480 -16.009 1.00 . B B . 25 THR H 1 1 8 7958 2 1 25 THR HA H -7.940 -4.751 -17.068 1.00 . B B . 25 THR HA 1 1 8 7959 2 1 25 THR HB H -9.915 -6.599 -15.646 1.00 . B B . 25 THR HB 1 1 8 7960 2 1 25 THR HG1 H -9.578 -6.500 -18.062 1.00 . B B . 25 THR HG1 1 1 8 7961 2 1 25 THR HG21 H -9.763 -3.944 -14.993 1.00 . B B . 25 THR HG21 1 1 8 7962 2 1 25 THR HG22 H -10.696 -3.830 -16.505 1.00 . B B . 25 THR HG22 1 1 8 7963 2 1 25 THR HG23 H -11.312 -4.809 -15.152 1.00 . B B . 25 THR HG23 1 1 8 7964 2 1 25 THR N N -7.551 -6.752 -16.691 1.00 . B B . 25 THR N 1 1 8 7965 2 1 25 THR O O -7.250 -5.776 -14.099 1.00 . B B . 25 THR O 1 1 8 7966 2 1 25 THR OG1 O -10.086 -5.779 -17.590 1.00 . B B . 25 THR OG1 1 1 8 7967 2 1 26 LEU C C -7.966 -2.599 -12.812 1.00 . B B . 26 LEU C 1 1 8 7968 2 1 26 LEU CA C -6.833 -3.052 -13.735 1.00 . B B . 26 LEU CA 1 1 8 7969 2 1 26 LEU CB C -5.872 -1.927 -14.127 1.00 . B B . 26 LEU CB 1 1 8 7970 2 1 26 LEU CD1 C -3.614 -1.153 -14.939 1.00 . B B . 26 LEU CD1 1 1 8 7971 2 1 26 LEU CD2 C -3.806 -3.228 -13.492 1.00 . B B . 26 LEU CD2 1 1 8 7972 2 1 26 LEU CG C -4.472 -2.362 -14.565 1.00 . B B . 26 LEU CG 1 1 8 7973 2 1 26 LEU H H -7.649 -3.038 -15.652 1.00 . B B . 26 LEU H 1 1 8 7974 2 1 26 LEU HA H -6.246 -3.810 -13.217 1.00 . B B . 26 LEU HA 1 1 8 7975 2 1 26 LEU HB2 H -6.324 -1.357 -14.939 1.00 . B B . 26 LEU HB2 1 1 8 7976 2 1 26 LEU HB3 H -5.772 -1.250 -13.278 1.00 . B B . 26 LEU HB3 1 1 8 7977 2 1 26 LEU HD11 H -4.249 -0.272 -15.033 1.00 . B B . 26 LEU HD11 1 1 8 7978 2 1 26 LEU HD12 H -2.867 -0.982 -14.165 1.00 . B B . 26 LEU HD12 1 1 8 7979 2 1 26 LEU HD13 H -3.114 -1.343 -15.889 1.00 . B B . 26 LEU HD13 1 1 8 7980 2 1 26 LEU HD21 H -4.218 -4.236 -13.533 1.00 . B B . 26 LEU HD21 1 1 8 7981 2 1 26 LEU HD22 H -2.732 -3.266 -13.672 1.00 . B B . 26 LEU HD22 1 1 8 7982 2 1 26 LEU HD23 H -3.995 -2.796 -12.509 1.00 . B B . 26 LEU HD23 1 1 8 7983 2 1 26 LEU HG H -4.570 -2.978 -15.459 1.00 . B B . 26 LEU HG 1 1 8 7984 2 1 26 LEU N N -7.398 -3.673 -14.921 1.00 . B B . 26 LEU N 1 1 8 7985 2 1 26 LEU O O -8.431 -1.464 -12.905 1.00 . B B . 26 LEU O 1 1 8 7986 2 1 27 VAL C C -8.853 -2.587 -9.741 1.00 . B B . 27 VAL C 1 1 8 7987 2 1 27 VAL CA C -9.446 -3.218 -11.002 1.00 . B B . 27 VAL CA 1 1 8 7988 2 1 27 VAL CB C -10.250 -4.488 -10.714 1.00 . B B . 27 VAL CB 1 1 8 7989 2 1 27 VAL CG1 C -11.004 -4.370 -9.389 1.00 . B B . 27 VAL CG1 1 1 8 7990 2 1 27 VAL CG2 C -11.208 -4.804 -11.865 1.00 . B B . 27 VAL CG2 1 1 8 7991 2 1 27 VAL H H -7.992 -4.431 -11.873 1.00 . B B . 27 VAL H 1 1 8 7992 2 1 27 VAL HA H -10.112 -2.497 -11.475 1.00 . B B . 27 VAL HA 1 1 8 7993 2 1 27 VAL HB H -9.547 -5.317 -10.627 1.00 . B B . 27 VAL HB 1 1 8 7994 2 1 27 VAL HG11 H -11.419 -3.366 -9.295 1.00 . B B . 27 VAL HG11 1 1 8 7995 2 1 27 VAL HG12 H -11.813 -5.100 -9.365 1.00 . B B . 27 VAL HG12 1 1 8 7996 2 1 27 VAL HG13 H -10.320 -4.559 -8.562 1.00 . B B . 27 VAL HG13 1 1 8 7997 2 1 27 VAL HG21 H -10.973 -5.786 -12.275 1.00 . B B . 27 VAL HG21 1 1 8 7998 2 1 27 VAL HG22 H -12.233 -4.799 -11.495 1.00 . B B . 27 VAL HG22 1 1 8 7999 2 1 27 VAL HG23 H -11.099 -4.049 -12.645 1.00 . B B . 27 VAL HG23 1 1 8 8000 2 1 27 VAL N N -8.376 -3.510 -11.942 1.00 . B B . 27 VAL N 1 1 8 8001 2 1 27 VAL O O -7.692 -2.825 -9.410 1.00 . B B . 27 VAL O 1 1 8 8002 2 1 28 CYS C C -10.476 -0.494 -7.195 1.00 . B B . 28 CYS C 1 1 8 8003 2 1 28 CYS CA C -9.248 -1.128 -7.853 1.00 . B B . 28 CYS CA 1 1 8 8004 2 1 28 CYS CB C -8.153 -0.097 -8.129 1.00 . B B . 28 CYS CB 1 1 8 8005 2 1 28 CYS H H -10.619 -1.607 -9.347 1.00 . B B . 28 CYS H 1 1 8 8006 2 1 28 CYS HA H -8.817 -1.896 -7.211 1.00 . B B . 28 CYS HA 1 1 8 8007 2 1 28 CYS HB2 H -7.647 0.134 -7.191 1.00 . B B . 28 CYS HB2 1 1 8 8008 2 1 28 CYS HB3 H -7.410 -0.544 -8.789 1.00 . B B . 28 CYS HB3 1 1 8 8009 2 1 28 CYS N N -9.677 -1.795 -9.071 1.00 . B B . 28 CYS N 1 1 8 8010 2 1 28 CYS O O -11.258 0.186 -7.857 1.00 . B B . 28 CYS O 1 1 8 8011 2 1 28 CYS SG S -8.740 1.466 -8.878 1.00 . B B . 28 CYS SG 1 1 8 8012 2 1 29 CYS C C -13.011 -0.485 -5.925 1.00 . B B . 29 CYS C 1 1 8 8013 2 1 29 CYS CA C -11.725 -0.203 -5.145 1.00 . B B . 29 CYS CA 1 1 8 8014 2 1 29 CYS CB C -11.548 1.289 -4.857 1.00 . B B . 29 CYS CB 1 1 8 8015 2 1 29 CYS H H -9.966 -1.296 -5.368 1.00 . B B . 29 CYS H 1 1 8 8016 2 1 29 CYS HA H -11.733 -0.721 -4.185 1.00 . B B . 29 CYS HA 1 1 8 8017 2 1 29 CYS HB2 H -12.256 1.581 -4.081 1.00 . B B . 29 CYS HB2 1 1 8 8018 2 1 29 CYS HB3 H -10.548 1.452 -4.454 1.00 . B B . 29 CYS HB3 1 1 8 8019 2 1 29 CYS N N -10.606 -0.741 -5.900 1.00 . B B . 29 CYS N 1 1 8 8020 2 1 29 CYS O O -13.677 0.440 -6.387 1.00 . B B . 29 CYS O 1 1 8 8021 2 1 29 CYS SG S -11.782 2.384 -6.305 1.00 . B B . 29 CYS SG 1 1 8 8022 2 1 30 GLY C C -14.776 -1.275 -7.969 1.00 . B B . 30 GLY C 1 1 8 8023 2 1 30 GLY CA C -14.515 -2.183 -6.765 1.00 . B B . 30 GLY CA 1 1 8 8024 2 1 30 GLY H H -12.774 -2.514 -5.670 1.00 . B B . 30 GLY H 1 1 8 8025 2 1 30 GLY HA2 H -14.402 -3.214 -7.101 1.00 . B B . 30 GLY HA2 1 1 8 8026 2 1 30 GLY HA3 H -15.374 -2.159 -6.093 1.00 . B B . 30 GLY HA3 1 1 8 8027 2 1 30 GLY N N -13.322 -1.768 -6.048 1.00 . B B . 30 GLY N 1 1 8 8028 2 1 30 GLY O O -15.927 -0.999 -8.303 1.00 . B B . 30 GLY O 1 1 8 8029 2 1 31 GLU C C -12.624 -0.224 -10.703 1.00 . B B . 31 GLU C 1 1 8 8030 2 1 31 GLU CA C -13.786 0.036 -9.743 1.00 . B B . 31 GLU CA 1 1 8 8031 2 1 31 GLU CB C -13.830 1.506 -9.321 1.00 . B B . 31 GLU CB 1 1 8 8032 2 1 31 GLU CD C -13.695 3.899 -10.109 1.00 . B B . 31 GLU CD 1 1 8 8033 2 1 31 GLU CG C -13.603 2.428 -10.522 1.00 . B B . 31 GLU CG 1 1 8 8034 2 1 31 GLU H H -12.757 -1.064 -8.305 1.00 . B B . 31 GLU H 1 1 8 8035 2 1 31 GLU HA H -14.729 -0.226 -10.224 1.00 . B B . 31 GLU HA 1 1 8 8036 2 1 31 GLU HB2 H -14.795 1.729 -8.865 1.00 . B B . 31 GLU HB2 1 1 8 8037 2 1 31 GLU HB3 H -13.068 1.694 -8.565 1.00 . B B . 31 GLU HB3 1 1 8 8038 2 1 31 GLU HG2 H -12.624 2.229 -10.958 1.00 . B B . 31 GLU HG2 1 1 8 8039 2 1 31 GLU HG3 H -14.344 2.216 -11.293 1.00 . B B . 31 GLU HG3 1 1 8 8040 2 1 31 GLU N N -13.689 -0.835 -8.585 1.00 . B B . 31 GLU N 1 1 8 8041 2 1 31 GLU O O -11.471 -0.306 -10.280 1.00 . B B . 31 GLU O 1 1 8 8042 2 1 31 GLU OE1 O -14.455 4.238 -9.191 1.00 . B B . 31 GLU OE1 1 1 8 8043 2 1 31 GLU OE2 O -12.939 4.701 -10.779 1.00 . B B . 31 GLU OE2 1 1 8 8044 2 1 32 ASP C C -11.226 0.703 -13.313 1.00 . B B . 32 ASP C 1 1 8 8045 2 1 32 ASP CA C -11.965 -0.600 -13.000 1.00 . B B . 32 ASP CA 1 1 8 8046 2 1 32 ASP CB C -12.611 -1.099 -14.292 1.00 . B B . 32 ASP CB 1 1 8 8047 2 1 32 ASP CG C -13.941 -0.433 -14.650 1.00 . B B . 32 ASP CG 1 1 8 8048 2 1 32 ASP H H -13.906 -0.283 -12.313 1.00 . B B . 32 ASP H 1 1 8 8049 2 1 32 ASP HA H -11.308 -1.360 -12.578 1.00 . B B . 32 ASP HA 1 1 8 8050 2 1 32 ASP HB2 H -11.913 -0.945 -15.115 1.00 . B B . 32 ASP HB2 1 1 8 8051 2 1 32 ASP HB3 H -12.772 -2.175 -14.209 1.00 . B B . 32 ASP HB3 1 1 8 8052 2 1 32 ASP N N -12.966 -0.350 -11.977 1.00 . B B . 32 ASP N 1 1 8 8053 2 1 32 ASP O O -11.734 1.546 -14.051 1.00 . B B . 32 ASP O 1 1 8 8054 2 1 32 ASP OD1 O -13.976 0.723 -15.099 1.00 . B B . 32 ASP OD1 1 1 8 8055 2 1 32 ASP OD2 O -14.988 -1.159 -14.449 1.00 . B B . 32 ASP OD2 1 1 8 8056 2 1 33 MET C C -9.253 2.445 -14.415 1.00 . B B . 33 MET C 1 1 8 8057 2 1 33 MET CA C -9.225 2.011 -12.947 1.00 . B B . 33 MET CA 1 1 8 8058 2 1 33 MET CB C -7.782 1.721 -12.529 1.00 . B B . 33 MET CB 1 1 8 8059 2 1 33 MET CE C -5.137 1.232 -11.012 1.00 . B B . 33 MET CE 1 1 8 8060 2 1 33 MET CG C -7.203 2.880 -11.716 1.00 . B B . 33 MET CG 1 1 8 8061 2 1 33 MET H H -9.633 0.134 -12.141 1.00 . B B . 33 MET H 1 1 8 8062 2 1 33 MET HA H -9.671 2.786 -12.324 1.00 . B B . 33 MET HA 1 1 8 8063 2 1 33 MET HB2 H -7.749 0.804 -11.939 1.00 . B B . 33 MET HB2 1 1 8 8064 2 1 33 MET HB3 H -7.170 1.551 -13.415 1.00 . B B . 33 MET HB3 1 1 8 8065 2 1 33 MET HE1 H -4.552 0.610 -11.688 1.00 . B B . 33 MET HE1 1 1 8 8066 2 1 33 MET HE2 H -4.594 1.362 -10.076 1.00 . B B . 33 MET HE2 1 1 8 8067 2 1 33 MET HE3 H -6.095 0.750 -10.812 1.00 . B B . 33 MET HE3 1 1 8 8068 2 1 33 MET HG2 H -7.557 3.829 -12.118 1.00 . B B . 33 MET HG2 1 1 8 8069 2 1 33 MET HG3 H -7.551 2.821 -10.685 1.00 . B B . 33 MET HG3 1 1 8 8070 2 1 33 MET N N -10.039 0.825 -12.738 1.00 . B B . 33 MET N 1 1 8 8071 2 1 33 MET O O -9.102 1.617 -15.313 1.00 . B B . 33 MET O 1 1 8 8072 2 1 33 MET SD S -5.419 2.827 -11.762 1.00 . B B . 33 MET SD 1 1 8 8073 2 1 34 VAL C C -8.088 4.692 -16.391 1.00 . B B . 34 VAL C 1 1 8 8074 2 1 34 VAL CA C -9.499 4.292 -15.955 1.00 . B B . 34 VAL CA 1 1 8 8075 2 1 34 VAL CB C -10.492 5.456 -16.005 1.00 . B B . 34 VAL CB 1 1 8 8076 2 1 34 VAL CG1 C -10.826 5.830 -17.450 1.00 . B B . 34 VAL CG1 1 1 8 8077 2 1 34 VAL CG2 C -11.761 5.127 -15.216 1.00 . B B . 34 VAL CG2 1 1 8 8078 2 1 34 VAL H H -9.571 4.405 -13.876 1.00 . B B . 34 VAL H 1 1 8 8079 2 1 34 VAL HA H -9.863 3.509 -16.619 1.00 . B B . 34 VAL HA 1 1 8 8080 2 1 34 VAL HB H -10.020 6.319 -15.536 1.00 . B B . 34 VAL HB 1 1 8 8081 2 1 34 VAL HG11 H -11.160 4.942 -17.988 1.00 . B B . 34 VAL HG11 1 1 8 8082 2 1 34 VAL HG12 H -11.618 6.578 -17.459 1.00 . B B . 34 VAL HG12 1 1 8 8083 2 1 34 VAL HG13 H -9.938 6.235 -17.935 1.00 . B B . 34 VAL HG13 1 1 8 8084 2 1 34 VAL HG21 H -12.624 5.176 -15.880 1.00 . B B . 34 VAL HG21 1 1 8 8085 2 1 34 VAL HG22 H -11.680 4.124 -14.798 1.00 . B B . 34 VAL HG22 1 1 8 8086 2 1 34 VAL HG23 H -11.884 5.849 -14.409 1.00 . B B . 34 VAL HG23 1 1 8 8087 2 1 34 VAL N N -9.448 3.740 -14.612 1.00 . B B . 34 VAL N 1 1 8 8088 2 1 34 VAL O O -7.200 4.857 -15.556 1.00 . B B . 34 VAL O 1 1 8 8089 2 1 35 LYS C C -6.671 6.690 -18.652 1.00 . B B . 35 LYS C 1 1 8 8090 2 1 35 LYS CA C -6.637 5.213 -18.254 1.00 . B B . 35 LYS CA 1 1 8 8091 2 1 35 LYS CB C -6.254 4.276 -19.402 1.00 . B B . 35 LYS CB 1 1 8 8092 2 1 35 LYS CD C -5.934 5.592 -21.529 1.00 . B B . 35 LYS CD 1 1 8 8093 2 1 35 LYS CE C -4.823 4.743 -22.149 1.00 . B B . 35 LYS CE 1 1 8 8094 2 1 35 LYS CG C -6.897 4.727 -20.716 1.00 . B B . 35 LYS CG 1 1 8 8095 2 1 35 LYS H H -8.653 4.700 -18.370 1.00 . B B . 35 LYS H 1 1 8 8096 2 1 35 LYS HA H -5.892 5.083 -17.471 1.00 . B B . 35 LYS HA 1 1 8 8097 2 1 35 LYS HB2 H -5.171 4.254 -19.513 1.00 . B B . 35 LYS HB2 1 1 8 8098 2 1 35 LYS HB3 H -6.571 3.260 -19.168 1.00 . B B . 35 LYS HB3 1 1 8 8099 2 1 35 LYS HD2 H -6.482 6.111 -22.316 1.00 . B B . 35 LYS HD2 1 1 8 8100 2 1 35 LYS HD3 H -5.498 6.358 -20.888 1.00 . B B . 35 LYS HD3 1 1 8 8101 2 1 35 LYS HE2 H -4.367 4.117 -21.383 1.00 . B B . 35 LYS HE2 1 1 8 8102 2 1 35 LYS HE3 H -5.244 4.073 -22.899 1.00 . B B . 35 LYS HE3 1 1 8 8103 2 1 35 LYS HG2 H -7.190 3.854 -21.300 1.00 . B B . 35 LYS HG2 1 1 8 8104 2 1 35 LYS HG3 H -7.808 5.288 -20.505 1.00 . B B . 35 LYS HG3 1 1 8 8105 2 1 35 LYS HZ1 H -3.127 5.951 -22.089 1.00 . B B . 35 LYS HZ1 1 1 8 8106 2 1 35 LYS HZ3 H -4.202 6.420 -23.218 1.00 . B B . 35 LYS HZ3 1 1 8 8107 2 1 35 LYS N N -7.925 4.836 -17.698 1.00 . B B . 35 LYS N 1 1 8 8108 2 1 35 LYS NZ N -3.795 5.607 -22.770 1.00 . B B . 35 LYS NZ 1 1 8 8109 2 1 35 LYS O O -7.709 7.200 -19.071 1.00 . B B . 35 LYS O 1 1 8 8110 2 1 36 GLN C C -5.018 8.906 -20.315 1.00 . B B . 36 GLN C 1 1 8 8111 2 1 36 GLN CA C -5.408 8.744 -18.845 1.00 . B B . 36 GLN CA 1 1 8 8112 2 1 36 GLN CB C -4.402 9.447 -17.930 1.00 . B B . 36 GLN CB 1 1 8 8113 2 1 36 GLN CD C -5.709 9.453 -15.773 1.00 . B B . 36 GLN CD 1 1 8 8114 2 1 36 GLN CG C -4.483 8.900 -16.504 1.00 . B B . 36 GLN CG 1 1 8 8115 2 1 36 GLN H H -4.683 6.912 -18.165 1.00 . B B . 36 GLN H 1 1 8 8116 2 1 36 GLN HA H -6.399 9.164 -18.676 1.00 . B B . 36 GLN HA 1 1 8 8117 2 1 36 GLN HB2 H -3.394 9.310 -18.319 1.00 . B B . 36 GLN HB2 1 1 8 8118 2 1 36 GLN HB3 H -4.599 10.519 -17.925 1.00 . B B . 36 GLN HB3 1 1 8 8119 2 1 36 GLN HE21 H -6.647 7.692 -16.113 1.00 . B B . 36 GLN HE21 1 1 8 8120 2 1 36 GLN HE22 H -7.575 8.871 -15.247 1.00 . B B . 36 GLN HE22 1 1 8 8121 2 1 36 GLN HG2 H -4.532 7.811 -16.530 1.00 . B B . 36 GLN HG2 1 1 8 8122 2 1 36 GLN HG3 H -3.579 9.166 -15.957 1.00 . B B . 36 GLN HG3 1 1 8 8123 2 1 36 GLN N N -5.523 7.335 -18.506 1.00 . B B . 36 GLN N 1 1 8 8124 2 1 36 GLN NE2 N -6.728 8.602 -15.705 1.00 . B B . 36 GLN NE2 1 1 8 8125 2 1 36 GLN O O -4.341 9.866 -20.680 1.00 . B B . 36 GLN O 1 1 8 8126 2 1 36 GLN OE1 O -5.727 10.579 -15.302 1.00 . B B . 36 GLN OE1 1 1 8 8127 3 2 1 ZN ZN ZN -2.773 -10.383 -14.334 1.00 . C A . 37 ZN ZN 1 1 8 8128 4 2 1 ZN ZN ZN -10.152 2.836 -7.674 1.00 . D B . 37 ZN ZN 1 1 9 8129 1 1 1 ALA C C 1.891 2.420 -0.701 1.00 . A A . 1 ALA C 1 1 9 8130 1 1 1 ALA CA C 1.506 0.939 -0.730 1.00 . A A . 1 ALA CA 1 1 9 8131 1 1 1 ALA CB C 0.988 0.499 -2.102 1.00 . A A . 1 ALA CB 1 1 9 8132 1 1 1 ALA H1 H 0.841 0.506 1.195 1.00 . A A . 1 ALA H1 1 1 9 8133 1 1 1 ALA HA H 2.381 0.340 -0.477 1.00 . A A . 1 ALA HA 1 1 9 8134 1 1 1 ALA HB1 H 0.406 1.307 -2.547 1.00 . A A . 1 ALA HB1 1 1 9 8135 1 1 1 ALA HB2 H 1.831 0.259 -2.749 1.00 . A A . 1 ALA HB2 1 1 9 8136 1 1 1 ALA HB3 H 0.357 -0.382 -1.985 1.00 . A A . 1 ALA HB3 1 1 9 8137 1 1 1 ALA N N 0.490 0.687 0.276 1.00 . A A . 1 ALA N 1 1 9 8138 1 1 1 ALA O O 1.065 3.285 -0.985 1.00 . A A . 1 ALA O 1 1 9 8139 1 1 2 ASN C C 4.106 4.470 -1.674 1.00 . A A . 2 ASN C 1 1 9 8140 1 1 2 ASN CA C 3.650 4.026 -0.283 1.00 . A A . 2 ASN CA 1 1 9 8141 1 1 2 ASN CB C 4.851 4.121 0.661 1.00 . A A . 2 ASN CB 1 1 9 8142 1 1 2 ASN CG C 5.827 2.967 0.423 1.00 . A A . 2 ASN CG 1 1 9 8143 1 1 2 ASN H H 3.811 1.956 -0.123 1.00 . A A . 2 ASN H 1 1 9 8144 1 1 2 ASN HA H 2.817 4.621 0.092 1.00 . A A . 2 ASN HA 1 1 9 8145 1 1 2 ASN HB2 H 5.362 5.072 0.512 1.00 . A A . 2 ASN HB2 1 1 9 8146 1 1 2 ASN HB3 H 4.507 4.103 1.695 1.00 . A A . 2 ASN HB3 1 1 9 8147 1 1 2 ASN HD21 H 5.618 2.451 2.370 1.00 . A A . 2 ASN HD21 1 1 9 8148 1 1 2 ASN HD22 H 6.690 1.450 1.449 1.00 . A A . 2 ASN HD22 1 1 9 8149 1 1 2 ASN N N 3.146 2.665 -0.354 1.00 . A A . 2 ASN N 1 1 9 8150 1 1 2 ASN ND2 N 6.064 2.228 1.503 1.00 . A A . 2 ASN ND2 1 1 9 8151 1 1 2 ASN O O 4.945 3.817 -2.293 1.00 . A A . 2 ASN O 1 1 9 8152 1 1 2 ASN OD1 O 6.331 2.762 -0.669 1.00 . A A . 2 ASN OD1 1 1 9 8153 1 1 3 GLU C C 5.263 5.640 -3.857 1.00 . A A . 3 GLU C 1 1 9 8154 1 1 3 GLU CA C 3.873 6.114 -3.431 1.00 . A A . 3 GLU CA 1 1 9 8155 1 1 3 GLU CB C 3.790 7.643 -3.433 1.00 . A A . 3 GLU CB 1 1 9 8156 1 1 3 GLU CD C 4.196 9.745 -4.767 1.00 . A A . 3 GLU CD 1 1 9 8157 1 1 3 GLU CG C 4.290 8.217 -4.760 1.00 . A A . 3 GLU CG 1 1 9 8158 1 1 3 GLU H H 2.854 6.102 -1.614 1.00 . A A . 3 GLU H 1 1 9 8159 1 1 3 GLU HA H 3.121 5.715 -4.113 1.00 . A A . 3 GLU HA 1 1 9 8160 1 1 3 GLU HB2 H 2.759 7.955 -3.263 1.00 . A A . 3 GLU HB2 1 1 9 8161 1 1 3 GLU HB3 H 4.384 8.044 -2.612 1.00 . A A . 3 GLU HB3 1 1 9 8162 1 1 3 GLU HG2 H 5.324 7.912 -4.926 1.00 . A A . 3 GLU HG2 1 1 9 8163 1 1 3 GLU HG3 H 3.702 7.810 -5.582 1.00 . A A . 3 GLU HG3 1 1 9 8164 1 1 3 GLU N N 3.535 5.577 -2.125 1.00 . A A . 3 GLU N 1 1 9 8165 1 1 3 GLU O O 6.213 5.714 -3.079 1.00 . A A . 3 GLU O 1 1 9 8166 1 1 3 GLU OE1 O 3.102 10.298 -4.591 1.00 . A A . 3 GLU OE1 1 1 9 8167 1 1 3 GLU OE2 O 5.313 10.359 -4.962 1.00 . A A . 3 GLU OE2 1 1 9 8168 1 1 4 GLY C C 6.662 3.150 -5.579 1.00 . A A . 4 GLY C 1 1 9 8169 1 1 4 GLY CA C 6.598 4.678 -5.630 1.00 . A A . 4 GLY CA 1 1 9 8170 1 1 4 GLY H H 4.562 5.109 -5.718 1.00 . A A . 4 GLY H 1 1 9 8171 1 1 4 GLY HA2 H 6.712 5.016 -6.661 1.00 . A A . 4 GLY HA2 1 1 9 8172 1 1 4 GLY HA3 H 7.427 5.100 -5.063 1.00 . A A . 4 GLY HA3 1 1 9 8173 1 1 4 GLY N N 5.339 5.165 -5.091 1.00 . A A . 4 GLY N 1 1 9 8174 1 1 4 GLY O O 7.716 2.562 -5.813 1.00 . A A . 4 GLY O 1 1 9 8175 1 1 5 ASP C C 5.156 0.532 -6.579 1.00 . A A . 5 ASP C 1 1 9 8176 1 1 5 ASP CA C 5.435 1.104 -5.187 1.00 . A A . 5 ASP CA 1 1 9 8177 1 1 5 ASP CB C 4.295 0.673 -4.262 1.00 . A A . 5 ASP CB 1 1 9 8178 1 1 5 ASP CG C 4.175 1.479 -2.967 1.00 . A A . 5 ASP CG 1 1 9 8179 1 1 5 ASP H H 4.667 3.037 -5.083 1.00 . A A . 5 ASP H 1 1 9 8180 1 1 5 ASP HA H 6.397 0.782 -4.790 1.00 . A A . 5 ASP HA 1 1 9 8181 1 1 5 ASP HB2 H 3.355 0.749 -4.808 1.00 . A A . 5 ASP HB2 1 1 9 8182 1 1 5 ASP HB3 H 4.431 -0.378 -4.007 1.00 . A A . 5 ASP HB3 1 1 9 8183 1 1 5 ASP N N 5.521 2.552 -5.272 1.00 . A A . 5 ASP N 1 1 9 8184 1 1 5 ASP O O 4.226 0.966 -7.258 1.00 . A A . 5 ASP O 1 1 9 8185 1 1 5 ASP OD1 O 4.972 1.309 -2.033 1.00 . A A . 5 ASP OD1 1 1 9 8186 1 1 5 ASP OD2 O 3.199 2.322 -2.939 1.00 . A A . 5 ASP OD2 1 1 9 8187 1 1 6 VAL C C 5.237 -2.468 -8.074 1.00 . A A . 6 VAL C 1 1 9 8188 1 1 6 VAL CA C 5.831 -1.070 -8.261 1.00 . A A . 6 VAL CA 1 1 9 8189 1 1 6 VAL CB C 7.175 -1.084 -8.991 1.00 . A A . 6 VAL CB 1 1 9 8190 1 1 6 VAL CG1 C 7.180 -2.126 -10.111 1.00 . A A . 6 VAL CG1 1 1 9 8191 1 1 6 VAL CG2 C 7.520 0.305 -9.532 1.00 . A A . 6 VAL CG2 1 1 9 8192 1 1 6 VAL H H 6.731 -0.781 -6.404 1.00 . A A . 6 VAL H 1 1 9 8193 1 1 6 VAL HA H 5.135 -0.468 -8.845 1.00 . A A . 6 VAL HA 1 1 9 8194 1 1 6 VAL HB H 7.945 -1.363 -8.271 1.00 . A A . 6 VAL HB 1 1 9 8195 1 1 6 VAL HG11 H 8.179 -2.552 -10.207 1.00 . A A . 6 VAL HG11 1 1 9 8196 1 1 6 VAL HG12 H 6.468 -2.918 -9.874 1.00 . A A . 6 VAL HG12 1 1 9 8197 1 1 6 VAL HG13 H 6.895 -1.651 -11.050 1.00 . A A . 6 VAL HG13 1 1 9 8198 1 1 6 VAL HG21 H 7.172 1.064 -8.832 1.00 . A A . 6 VAL HG21 1 1 9 8199 1 1 6 VAL HG22 H 8.600 0.390 -9.655 1.00 . A A . 6 VAL HG22 1 1 9 8200 1 1 6 VAL HG23 H 7.032 0.450 -10.497 1.00 . A A . 6 VAL HG23 1 1 9 8201 1 1 6 VAL N N 5.978 -0.435 -6.962 1.00 . A A . 6 VAL N 1 1 9 8202 1 1 6 VAL O O 5.689 -3.230 -7.221 1.00 . A A . 6 VAL O 1 1 9 8203 1 1 7 TYR C C 3.615 -4.761 -10.180 1.00 . A A . 7 TYR C 1 1 9 8204 1 1 7 TYR CA C 3.572 -4.055 -8.824 1.00 . A A . 7 TYR CA 1 1 9 8205 1 1 7 TYR CB C 2.115 -3.766 -8.458 1.00 . A A . 7 TYR CB 1 1 9 8206 1 1 7 TYR CD1 C 2.497 -2.710 -6.202 1.00 . A A . 7 TYR CD1 1 1 9 8207 1 1 7 TYR CD2 C 0.984 -4.554 -6.347 1.00 . A A . 7 TYR CD2 1 1 9 8208 1 1 7 TYR CE1 C 2.254 -2.622 -4.785 1.00 . A A . 7 TYR CE1 1 1 9 8209 1 1 7 TYR CE2 C 0.741 -4.467 -4.931 1.00 . A A . 7 TYR CE2 1 1 9 8210 1 1 7 TYR CG C 1.857 -3.674 -6.953 1.00 . A A . 7 TYR CG 1 1 9 8211 1 1 7 TYR CZ C 1.388 -3.505 -4.220 1.00 . A A . 7 TYR CZ 1 1 9 8212 1 1 7 TYR H H 3.872 -2.137 -9.579 1.00 . A A . 7 TYR H 1 1 9 8213 1 1 7 TYR HA H 4.097 -4.664 -8.088 1.00 . A A . 7 TYR HA 1 1 9 8214 1 1 7 TYR HB2 H 1.813 -2.829 -8.927 1.00 . A A . 7 TYR HB2 1 1 9 8215 1 1 7 TYR HB3 H 1.484 -4.549 -8.877 1.00 . A A . 7 TYR HB3 1 1 9 8216 1 1 7 TYR HD1 H 3.186 -2.014 -6.680 1.00 . A A . 7 TYR HD1 1 1 9 8217 1 1 7 TYR HD2 H 0.478 -5.316 -6.942 1.00 . A A . 7 TYR HD2 1 1 9 8218 1 1 7 TYR HE1 H 2.753 -1.865 -4.179 1.00 . A A . 7 TYR HE1 1 1 9 8219 1 1 7 TYR HE2 H 0.054 -5.156 -4.440 1.00 . A A . 7 TYR HE2 1 1 9 8220 1 1 7 TYR HH H 1.837 -2.825 -2.454 1.00 . A A . 7 TYR HH 1 1 9 8221 1 1 7 TYR N N 4.233 -2.762 -8.888 1.00 . A A . 7 TYR N 1 1 9 8222 1 1 7 TYR O O 3.757 -4.113 -11.216 1.00 . A A . 7 TYR O 1 1 9 8223 1 1 7 TYR OH O 1.159 -3.423 -2.882 1.00 . A A . 7 TYR OH 1 1 9 8224 1 1 8 LYS C C 2.559 -8.064 -11.184 1.00 . A A . 8 LYS C 1 1 9 8225 1 1 8 LYS CA C 3.515 -6.879 -11.342 1.00 . A A . 8 LYS CA 1 1 9 8226 1 1 8 LYS CB C 4.948 -7.288 -11.687 1.00 . A A . 8 LYS CB 1 1 9 8227 1 1 8 LYS CD C 6.387 -8.741 -13.163 1.00 . A A . 8 LYS CD 1 1 9 8228 1 1 8 LYS CE C 6.398 -9.719 -14.339 1.00 . A A . 8 LYS CE 1 1 9 8229 1 1 8 LYS CG C 4.978 -8.194 -12.920 1.00 . A A . 8 LYS CG 1 1 9 8230 1 1 8 LYS H H 3.376 -6.597 -9.283 1.00 . A A . 8 LYS H 1 1 9 8231 1 1 8 LYS HA H 3.153 -6.250 -12.156 1.00 . A A . 8 LYS HA 1 1 9 8232 1 1 8 LYS HB2 H 5.550 -6.398 -11.872 1.00 . A A . 8 LYS HB2 1 1 9 8233 1 1 8 LYS HB3 H 5.397 -7.805 -10.840 1.00 . A A . 8 LYS HB3 1 1 9 8234 1 1 8 LYS HD2 H 7.071 -7.917 -13.363 1.00 . A A . 8 LYS HD2 1 1 9 8235 1 1 8 LYS HD3 H 6.746 -9.243 -12.265 1.00 . A A . 8 LYS HD3 1 1 9 8236 1 1 8 LYS HE2 H 5.798 -10.596 -14.098 1.00 . A A . 8 LYS HE2 1 1 9 8237 1 1 8 LYS HE3 H 5.943 -9.252 -15.213 1.00 . A A . 8 LYS HE3 1 1 9 8238 1 1 8 LYS HG2 H 4.281 -9.021 -12.784 1.00 . A A . 8 LYS HG2 1 1 9 8239 1 1 8 LYS HG3 H 4.644 -7.636 -13.794 1.00 . A A . 8 LYS HG3 1 1 9 8240 1 1 8 LYS HZ1 H 8.247 -10.554 -13.859 1.00 . A A . 8 LYS HZ1 1 1 9 8241 1 1 8 LYS HZ3 H 8.357 -9.346 -14.946 1.00 . A A . 8 LYS HZ3 1 1 9 8242 1 1 8 LYS N N 3.491 -6.079 -10.130 1.00 . A A . 8 LYS N 1 1 9 8243 1 1 8 LYS NZ N 7.784 -10.131 -14.657 1.00 . A A . 8 LYS NZ 1 1 9 8244 1 1 8 LYS O O 2.401 -8.597 -10.087 1.00 . A A . 8 LYS O 1 1 9 8245 1 1 9 CYS C C 1.812 -10.855 -12.354 1.00 . A A . 9 CYS C 1 1 9 8246 1 1 9 CYS CA C 1.011 -9.553 -12.296 1.00 . A A . 9 CYS CA 1 1 9 8247 1 1 9 CYS CB C 0.007 -9.448 -13.445 1.00 . A A . 9 CYS CB 1 1 9 8248 1 1 9 CYS H H 2.080 -8.002 -13.186 1.00 . A A . 9 CYS H 1 1 9 8249 1 1 9 CYS HA H 0.447 -9.487 -11.365 1.00 . A A . 9 CYS HA 1 1 9 8250 1 1 9 CYS HB2 H -0.269 -8.405 -13.605 1.00 . A A . 9 CYS HB2 1 1 9 8251 1 1 9 CYS HB3 H 0.462 -9.802 -14.370 1.00 . A A . 9 CYS HB3 1 1 9 8252 1 1 9 CYS N N 1.947 -8.441 -12.297 1.00 . A A . 9 CYS N 1 1 9 8253 1 1 9 CYS O O 2.949 -10.868 -12.825 1.00 . A A . 9 CYS O 1 1 9 8254 1 1 9 CYS SG S -1.543 -10.393 -13.200 1.00 . A A . 9 CYS SG 1 1 9 8255 1 1 10 GLU C C 1.216 -14.122 -12.936 1.00 . A A . 10 GLU C 1 1 9 8256 1 1 10 GLU CA C 1.828 -13.223 -11.862 1.00 . A A . 10 GLU CA 1 1 9 8257 1 1 10 GLU CB C 1.729 -13.873 -10.481 1.00 . A A . 10 GLU CB 1 1 9 8258 1 1 10 GLU CD C 4.203 -13.720 -10.018 1.00 . A A . 10 GLU CD 1 1 9 8259 1 1 10 GLU CG C 2.804 -13.328 -9.538 1.00 . A A . 10 GLU CG 1 1 9 8260 1 1 10 GLU H H 0.263 -11.899 -11.489 1.00 . A A . 10 GLU H 1 1 9 8261 1 1 10 GLU HA H 2.876 -13.032 -12.092 1.00 . A A . 10 GLU HA 1 1 9 8262 1 1 10 GLU HB2 H 0.741 -13.688 -10.057 1.00 . A A . 10 GLU HB2 1 1 9 8263 1 1 10 GLU HB3 H 1.838 -14.953 -10.575 1.00 . A A . 10 GLU HB3 1 1 9 8264 1 1 10 GLU HG2 H 2.726 -12.242 -9.482 1.00 . A A . 10 GLU HG2 1 1 9 8265 1 1 10 GLU HG3 H 2.640 -13.711 -8.532 1.00 . A A . 10 GLU HG3 1 1 9 8266 1 1 10 GLU N N 1.188 -11.918 -11.870 1.00 . A A . 10 GLU N 1 1 9 8267 1 1 10 GLU O O 1.274 -15.347 -12.834 1.00 . A A . 10 GLU O 1 1 9 8268 1 1 10 GLU OE1 O 4.689 -14.811 -9.685 1.00 . A A . 10 GLU OE1 1 1 9 8269 1 1 10 GLU OE2 O 4.789 -12.846 -10.763 1.00 . A A . 10 GLU OE2 1 1 9 8270 1 1 11 LEU C C 0.227 -13.436 -16.341 1.00 . A A . 11 LEU C 1 1 9 8271 1 1 11 LEU CA C 0.017 -14.207 -15.036 1.00 . A A . 11 LEU CA 1 1 9 8272 1 1 11 LEU CB C -1.451 -14.494 -14.720 1.00 . A A . 11 LEU CB 1 1 9 8273 1 1 11 LEU CD1 C -2.176 -15.913 -16.675 1.00 . A A . 11 LEU CD1 1 1 9 8274 1 1 11 LEU CD2 C -3.848 -14.407 -15.502 1.00 . A A . 11 LEU CD2 1 1 9 8275 1 1 11 LEU CG C -2.390 -14.596 -15.925 1.00 . A A . 11 LEU CG 1 1 9 8276 1 1 11 LEU H H 0.597 -12.484 -14.019 1.00 . A A . 11 LEU H 1 1 9 8277 1 1 11 LEU HA H 0.523 -15.169 -15.119 1.00 . A A . 11 LEU HA 1 1 9 8278 1 1 11 LEU HB2 H -1.507 -15.428 -14.161 1.00 . A A . 11 LEU HB2 1 1 9 8279 1 1 11 LEU HB3 H -1.821 -13.707 -14.063 1.00 . A A . 11 LEU HB3 1 1 9 8280 1 1 11 LEU HD11 H -1.165 -15.940 -17.080 1.00 . A A . 11 LEU HD11 1 1 9 8281 1 1 11 LEU HD12 H -2.316 -16.748 -15.989 1.00 . A A . 11 LEU HD12 1 1 9 8282 1 1 11 LEU HD13 H -2.897 -15.987 -17.489 1.00 . A A . 11 LEU HD13 1 1 9 8283 1 1 11 LEU HD21 H -4.347 -15.376 -15.476 1.00 . A A . 11 LEU HD21 1 1 9 8284 1 1 11 LEU HD22 H -3.883 -13.953 -14.511 1.00 . A A . 11 LEU HD22 1 1 9 8285 1 1 11 LEU HD23 H -4.353 -13.757 -16.217 1.00 . A A . 11 LEU HD23 1 1 9 8286 1 1 11 LEU HG H -2.147 -13.788 -16.616 1.00 . A A . 11 LEU HG 1 1 9 8287 1 1 11 LEU N N 0.641 -13.481 -13.943 1.00 . A A . 11 LEU N 1 1 9 8288 1 1 11 LEU O O 0.969 -13.878 -17.216 1.00 . A A . 11 LEU O 1 1 9 8289 1 1 12 CYS C C 1.010 -10.736 -17.575 1.00 . A A . 12 CYS C 1 1 9 8290 1 1 12 CYS CA C -0.338 -11.458 -17.613 1.00 . A A . 12 CYS CA 1 1 9 8291 1 1 12 CYS CB C -1.508 -10.476 -17.715 1.00 . A A . 12 CYS CB 1 1 9 8292 1 1 12 CYS H H -1.044 -11.942 -15.714 1.00 . A A . 12 CYS H 1 1 9 8293 1 1 12 CYS HA H -0.397 -12.123 -18.473 1.00 . A A . 12 CYS HA 1 1 9 8294 1 1 12 CYS HB2 H -1.546 -10.083 -18.731 1.00 . A A . 12 CYS HB2 1 1 9 8295 1 1 12 CYS HB3 H -2.437 -11.021 -17.549 1.00 . A A . 12 CYS HB3 1 1 9 8296 1 1 12 CYS N N -0.441 -12.295 -16.430 1.00 . A A . 12 CYS N 1 1 9 8297 1 1 12 CYS O O 1.419 -10.123 -18.560 1.00 . A A . 12 CYS O 1 1 9 8298 1 1 12 CYS SG S -1.435 -9.070 -16.545 1.00 . A A . 12 CYS SG 1 1 9 8299 1 1 13 GLY C C 2.873 -8.693 -16.513 1.00 . A A . 13 GLY C 1 1 9 8300 1 1 13 GLY CA C 2.960 -10.197 -16.247 1.00 . A A . 13 GLY CA 1 1 9 8301 1 1 13 GLY H H 1.326 -11.334 -15.630 1.00 . A A . 13 GLY H 1 1 9 8302 1 1 13 GLY HA2 H 3.316 -10.371 -15.232 1.00 . A A . 13 GLY HA2 1 1 9 8303 1 1 13 GLY HA3 H 3.687 -10.649 -16.922 1.00 . A A . 13 GLY HA3 1 1 9 8304 1 1 13 GLY N N 1.666 -10.833 -16.426 1.00 . A A . 13 GLY N 1 1 9 8305 1 1 13 GLY O O 3.728 -8.130 -17.194 1.00 . A A . 13 GLY O 1 1 9 8306 1 1 14 GLN C C 2.256 -5.888 -14.969 1.00 . A A . 14 GLN C 1 1 9 8307 1 1 14 GLN CA C 1.624 -6.658 -16.131 1.00 . A A . 14 GLN CA 1 1 9 8308 1 1 14 GLN CB C 0.134 -6.333 -16.258 1.00 . A A . 14 GLN CB 1 1 9 8309 1 1 14 GLN CD C -1.309 -4.395 -15.537 1.00 . A A . 14 GLN CD 1 1 9 8310 1 1 14 GLN CG C -0.091 -4.823 -16.359 1.00 . A A . 14 GLN CG 1 1 9 8311 1 1 14 GLN H H 1.142 -8.552 -15.408 1.00 . A A . 14 GLN H 1 1 9 8312 1 1 14 GLN HA H 2.127 -6.400 -17.063 1.00 . A A . 14 GLN HA 1 1 9 8313 1 1 14 GLN HB2 H -0.275 -6.826 -17.139 1.00 . A A . 14 GLN HB2 1 1 9 8314 1 1 14 GLN HB3 H -0.403 -6.728 -15.395 1.00 . A A . 14 GLN HB3 1 1 9 8315 1 1 14 GLN HE21 H -2.469 -5.519 -16.758 1.00 . A A . 14 GLN HE21 1 1 9 8316 1 1 14 GLN HE22 H -3.312 -4.689 -15.492 1.00 . A A . 14 GLN HE22 1 1 9 8317 1 1 14 GLN HG2 H 0.795 -4.295 -16.006 1.00 . A A . 14 GLN HG2 1 1 9 8318 1 1 14 GLN HG3 H -0.235 -4.543 -17.403 1.00 . A A . 14 GLN HG3 1 1 9 8319 1 1 14 GLN N N 1.833 -8.086 -15.961 1.00 . A A . 14 GLN N 1 1 9 8320 1 1 14 GLN NE2 N -2.458 -4.910 -15.965 1.00 . A A . 14 GLN NE2 1 1 9 8321 1 1 14 GLN O O 1.877 -6.078 -13.814 1.00 . A A . 14 GLN O 1 1 9 8322 1 1 14 GLN OE1 O -1.212 -3.645 -14.579 1.00 . A A . 14 GLN OE1 1 1 9 8323 1 1 15 VAL C C 3.344 -2.808 -14.342 1.00 . A A . 15 VAL C 1 1 9 8324 1 1 15 VAL CA C 3.895 -4.235 -14.316 1.00 . A A . 15 VAL CA 1 1 9 8325 1 1 15 VAL CB C 5.407 -4.295 -14.547 1.00 . A A . 15 VAL CB 1 1 9 8326 1 1 15 VAL CG1 C 6.165 -3.639 -13.391 1.00 . A A . 15 VAL CG1 1 1 9 8327 1 1 15 VAL CG2 C 5.872 -5.738 -14.759 1.00 . A A . 15 VAL CG2 1 1 9 8328 1 1 15 VAL H H 3.509 -4.886 -16.257 1.00 . A A . 15 VAL H 1 1 9 8329 1 1 15 VAL HA H 3.685 -4.674 -13.341 1.00 . A A . 15 VAL HA 1 1 9 8330 1 1 15 VAL HB H 5.630 -3.735 -15.455 1.00 . A A . 15 VAL HB 1 1 9 8331 1 1 15 VAL HG11 H 5.461 -3.108 -12.750 1.00 . A A . 15 VAL HG11 1 1 9 8332 1 1 15 VAL HG12 H 6.678 -4.407 -12.811 1.00 . A A . 15 VAL HG12 1 1 9 8333 1 1 15 VAL HG13 H 6.896 -2.936 -13.789 1.00 . A A . 15 VAL HG13 1 1 9 8334 1 1 15 VAL HG21 H 6.018 -6.218 -13.792 1.00 . A A . 15 VAL HG21 1 1 9 8335 1 1 15 VAL HG22 H 5.117 -6.283 -15.325 1.00 . A A . 15 VAL HG22 1 1 9 8336 1 1 15 VAL HG23 H 6.811 -5.739 -15.312 1.00 . A A . 15 VAL HG23 1 1 9 8337 1 1 15 VAL N N 3.208 -5.034 -15.316 1.00 . A A . 15 VAL N 1 1 9 8338 1 1 15 VAL O O 3.129 -2.241 -15.413 1.00 . A A . 15 VAL O 1 1 9 8339 1 1 16 VAL C C 3.273 -0.228 -11.833 1.00 . A A . 16 VAL C 1 1 9 8340 1 1 16 VAL CA C 2.608 -0.918 -13.025 1.00 . A A . 16 VAL CA 1 1 9 8341 1 1 16 VAL CB C 1.082 -0.956 -12.919 1.00 . A A . 16 VAL CB 1 1 9 8342 1 1 16 VAL CG1 C 0.439 -1.113 -14.298 1.00 . A A . 16 VAL CG1 1 1 9 8343 1 1 16 VAL CG2 C 0.626 -2.067 -11.971 1.00 . A A . 16 VAL CG2 1 1 9 8344 1 1 16 VAL H H 3.307 -2.735 -12.285 1.00 . A A . 16 VAL H 1 1 9 8345 1 1 16 VAL HA H 2.869 -0.377 -13.934 1.00 . A A . 16 VAL HA 1 1 9 8346 1 1 16 VAL HB H 0.751 -0.004 -12.502 1.00 . A A . 16 VAL HB 1 1 9 8347 1 1 16 VAL HG11 H -0.344 -1.870 -14.249 1.00 . A A . 16 VAL HG11 1 1 9 8348 1 1 16 VAL HG12 H 0.008 -0.163 -14.609 1.00 . A A . 16 VAL HG12 1 1 9 8349 1 1 16 VAL HG13 H 1.197 -1.421 -15.019 1.00 . A A . 16 VAL HG13 1 1 9 8350 1 1 16 VAL HG21 H 1.023 -1.879 -10.973 1.00 . A A . 16 VAL HG21 1 1 9 8351 1 1 16 VAL HG22 H -0.464 -2.085 -11.930 1.00 . A A . 16 VAL HG22 1 1 9 8352 1 1 16 VAL HG23 H 0.991 -3.027 -12.334 1.00 . A A . 16 VAL HG23 1 1 9 8353 1 1 16 VAL N N 3.130 -2.268 -13.152 1.00 . A A . 16 VAL N 1 1 9 8354 1 1 16 VAL O O 3.895 -0.884 -10.998 1.00 . A A . 16 VAL O 1 1 9 8355 1 1 17 LYS C C 2.576 2.536 -9.912 1.00 . A A . 17 LYS C 1 1 9 8356 1 1 17 LYS CA C 3.699 1.873 -10.714 1.00 . A A . 17 LYS CA 1 1 9 8357 1 1 17 LYS CB C 4.727 2.863 -11.266 1.00 . A A . 17 LYS CB 1 1 9 8358 1 1 17 LYS CD C 5.865 4.989 -10.530 1.00 . A A . 17 LYS CD 1 1 9 8359 1 1 17 LYS CE C 4.641 5.908 -10.543 1.00 . A A . 17 LYS CE 1 1 9 8360 1 1 17 LYS CG C 5.477 3.565 -10.132 1.00 . A A . 17 LYS CG 1 1 9 8361 1 1 17 LYS H H 2.613 1.614 -12.472 1.00 . A A . 17 LYS H 1 1 9 8362 1 1 17 LYS HA H 4.233 1.186 -10.059 1.00 . A A . 17 LYS HA 1 1 9 8363 1 1 17 LYS HB2 H 5.435 2.339 -11.907 1.00 . A A . 17 LYS HB2 1 1 9 8364 1 1 17 LYS HB3 H 4.225 3.605 -11.888 1.00 . A A . 17 LYS HB3 1 1 9 8365 1 1 17 LYS HD2 H 6.608 5.377 -9.832 1.00 . A A . 17 LYS HD2 1 1 9 8366 1 1 17 LYS HD3 H 6.329 4.982 -11.516 1.00 . A A . 17 LYS HD3 1 1 9 8367 1 1 17 LYS HE2 H 3.744 5.330 -10.322 1.00 . A A . 17 LYS HE2 1 1 9 8368 1 1 17 LYS HE3 H 4.737 6.661 -9.761 1.00 . A A . 17 LYS HE3 1 1 9 8369 1 1 17 LYS HG2 H 4.853 3.590 -9.239 1.00 . A A . 17 LYS HG2 1 1 9 8370 1 1 17 LYS HG3 H 6.372 2.997 -9.878 1.00 . A A . 17 LYS HG3 1 1 9 8371 1 1 17 LYS HZ1 H 3.540 6.814 -12.062 1.00 . A A . 17 LYS HZ1 1 1 9 8372 1 1 17 LYS HZ3 H 4.819 5.973 -12.618 1.00 . A A . 17 LYS HZ3 1 1 9 8373 1 1 17 LYS N N 3.120 1.088 -11.791 1.00 . A A . 17 LYS N 1 1 9 8374 1 1 17 LYS NZ N 4.503 6.568 -11.861 1.00 . A A . 17 LYS NZ 1 1 9 8375 1 1 17 LYS O O 1.480 2.747 -10.429 1.00 . A A . 17 LYS O 1 1 9 8376 1 1 18 VAL C C 2.308 4.945 -7.578 1.00 . A A . 18 VAL C 1 1 9 8377 1 1 18 VAL CA C 1.921 3.480 -7.783 1.00 . A A . 18 VAL CA 1 1 9 8378 1 1 18 VAL CB C 1.815 2.699 -6.472 1.00 . A A . 18 VAL CB 1 1 9 8379 1 1 18 VAL CG1 C 0.923 3.433 -5.467 1.00 . A A . 18 VAL CG1 1 1 9 8380 1 1 18 VAL CG2 C 1.307 1.277 -6.719 1.00 . A A . 18 VAL CG2 1 1 9 8381 1 1 18 VAL H H 3.783 2.671 -8.249 1.00 . A A . 18 VAL H 1 1 9 8382 1 1 18 VAL HA H 0.951 3.439 -8.279 1.00 . A A . 18 VAL HA 1 1 9 8383 1 1 18 VAL HB H 2.814 2.628 -6.042 1.00 . A A . 18 VAL HB 1 1 9 8384 1 1 18 VAL HG11 H 1.370 3.373 -4.475 1.00 . A A . 18 VAL HG11 1 1 9 8385 1 1 18 VAL HG12 H 0.829 4.478 -5.762 1.00 . A A . 18 VAL HG12 1 1 9 8386 1 1 18 VAL HG13 H -0.063 2.969 -5.452 1.00 . A A . 18 VAL HG13 1 1 9 8387 1 1 18 VAL HG21 H 1.189 0.762 -5.766 1.00 . A A . 18 VAL HG21 1 1 9 8388 1 1 18 VAL HG22 H 0.346 1.319 -7.231 1.00 . A A . 18 VAL HG22 1 1 9 8389 1 1 18 VAL HG23 H 2.025 0.737 -7.337 1.00 . A A . 18 VAL HG23 1 1 9 8390 1 1 18 VAL N N 2.889 2.845 -8.662 1.00 . A A . 18 VAL N 1 1 9 8391 1 1 18 VAL O O 3.007 5.278 -6.621 1.00 . A A . 18 VAL O 1 1 9 8392 1 1 19 LEU C C 1.348 7.822 -7.259 1.00 . A A . 19 LEU C 1 1 9 8393 1 1 19 LEU CA C 2.128 7.204 -8.421 1.00 . A A . 19 LEU CA 1 1 9 8394 1 1 19 LEU CB C 1.855 7.873 -9.770 1.00 . A A . 19 LEU CB 1 1 9 8395 1 1 19 LEU CD1 C 1.376 10.213 -8.963 1.00 . A A . 19 LEU CD1 1 1 9 8396 1 1 19 LEU CD2 C 3.736 9.543 -9.605 1.00 . A A . 19 LEU CD2 1 1 9 8397 1 1 19 LEU CG C 2.244 9.348 -9.879 1.00 . A A . 19 LEU CG 1 1 9 8398 1 1 19 LEU H H 1.272 5.503 -9.266 1.00 . A A . 19 LEU H 1 1 9 8399 1 1 19 LEU HA H 3.193 7.312 -8.218 1.00 . A A . 19 LEU HA 1 1 9 8400 1 1 19 LEU HB2 H 2.389 7.319 -10.543 1.00 . A A . 19 LEU HB2 1 1 9 8401 1 1 19 LEU HB3 H 0.791 7.781 -9.990 1.00 . A A . 19 LEU HB3 1 1 9 8402 1 1 19 LEU HD11 H 0.531 9.626 -8.603 1.00 . A A . 19 LEU HD11 1 1 9 8403 1 1 19 LEU HD12 H 1.970 10.554 -8.114 1.00 . A A . 19 LEU HD12 1 1 9 8404 1 1 19 LEU HD13 H 1.009 11.076 -9.518 1.00 . A A . 19 LEU HD13 1 1 9 8405 1 1 19 LEU HD21 H 3.866 10.214 -8.756 1.00 . A A . 19 LEU HD21 1 1 9 8406 1 1 19 LEU HD22 H 4.194 8.580 -9.380 1.00 . A A . 19 LEU HD22 1 1 9 8407 1 1 19 LEU HD23 H 4.214 9.974 -10.485 1.00 . A A . 19 LEU HD23 1 1 9 8408 1 1 19 LEU HG H 2.059 9.677 -10.901 1.00 . A A . 19 LEU HG 1 1 9 8409 1 1 19 LEU N N 1.839 5.782 -8.491 1.00 . A A . 19 LEU N 1 1 9 8410 1 1 19 LEU O O 1.885 8.636 -6.510 1.00 . A A . 19 LEU O 1 1 9 8411 1 1 20 GLU C C -1.502 6.760 -5.407 1.00 . A A . 20 GLU C 1 1 9 8412 1 1 20 GLU CA C -0.767 7.916 -6.089 1.00 . A A . 20 GLU CA 1 1 9 8413 1 1 20 GLU CB C -1.756 8.950 -6.631 1.00 . A A . 20 GLU CB 1 1 9 8414 1 1 20 GLU CD C -2.510 9.719 -4.351 1.00 . A A . 20 GLU CD 1 1 9 8415 1 1 20 GLU CG C -2.948 9.116 -5.688 1.00 . A A . 20 GLU CG 1 1 9 8416 1 1 20 GLU H H -0.336 6.750 -7.760 1.00 . A A . 20 GLU H 1 1 9 8417 1 1 20 GLU HA H -0.098 8.400 -5.377 1.00 . A A . 20 GLU HA 1 1 9 8418 1 1 20 GLU HB2 H -1.252 9.908 -6.758 1.00 . A A . 20 GLU HB2 1 1 9 8419 1 1 20 GLU HB3 H -2.106 8.642 -7.615 1.00 . A A . 20 GLU HB3 1 1 9 8420 1 1 20 GLU HG2 H -3.698 9.757 -6.151 1.00 . A A . 20 GLU HG2 1 1 9 8421 1 1 20 GLU HG3 H -3.418 8.148 -5.516 1.00 . A A . 20 GLU HG3 1 1 9 8422 1 1 20 GLU N N 0.092 7.412 -7.147 1.00 . A A . 20 GLU N 1 1 9 8423 1 1 20 GLU O O -2.345 6.108 -6.020 1.00 . A A . 20 GLU O 1 1 9 8424 1 1 20 GLU OE1 O -1.453 9.348 -3.820 1.00 . A A . 20 GLU OE1 1 1 9 8425 1 1 20 GLU OE2 O -3.312 10.606 -3.864 1.00 . A A . 20 GLU OE2 1 1 9 8426 1 1 21 GLU C C -3.268 5.392 -3.685 1.00 . A A . 21 GLU C 1 1 9 8427 1 1 21 GLU CA C -1.772 5.477 -3.374 1.00 . A A . 21 GLU CA 1 1 9 8428 1 1 21 GLU CB C -1.533 5.676 -1.877 1.00 . A A . 21 GLU CB 1 1 9 8429 1 1 21 GLU CD C 0.233 5.571 -0.080 1.00 . A A . 21 GLU CD 1 1 9 8430 1 1 21 GLU CG C -0.038 5.788 -1.570 1.00 . A A . 21 GLU CG 1 1 9 8431 1 1 21 GLU H H -0.468 7.078 -3.655 1.00 . A A . 21 GLU H 1 1 9 8432 1 1 21 GLU HA H -1.275 4.561 -3.696 1.00 . A A . 21 GLU HA 1 1 9 8433 1 1 21 GLU HB2 H -2.045 6.577 -1.540 1.00 . A A . 21 GLU HB2 1 1 9 8434 1 1 21 GLU HB3 H -1.960 4.841 -1.323 1.00 . A A . 21 GLU HB3 1 1 9 8435 1 1 21 GLU HG2 H 0.513 5.051 -2.154 1.00 . A A . 21 GLU HG2 1 1 9 8436 1 1 21 GLU HG3 H 0.326 6.770 -1.870 1.00 . A A . 21 GLU HG3 1 1 9 8437 1 1 21 GLU N N -1.155 6.542 -4.147 1.00 . A A . 21 GLU N 1 1 9 8438 1 1 21 GLU O O -3.848 6.337 -4.216 1.00 . A A . 21 GLU O 1 1 9 8439 1 1 21 GLU OE1 O -0.265 4.598 0.506 1.00 . A A . 21 GLU OE1 1 1 9 8440 1 1 21 GLU OE2 O 0.993 6.456 0.471 1.00 . A A . 21 GLU OE2 1 1 9 8441 1 1 22 GLY C C -5.951 3.490 -2.321 1.00 . A A . 22 GLY C 1 1 9 8442 1 1 22 GLY CA C -5.264 4.033 -3.576 1.00 . A A . 22 GLY CA 1 1 9 8443 1 1 22 GLY H H -3.368 3.489 -2.910 1.00 . A A . 22 GLY H 1 1 9 8444 1 1 22 GLY HA2 H -5.737 4.969 -3.877 1.00 . A A . 22 GLY HA2 1 1 9 8445 1 1 22 GLY HA3 H -5.395 3.331 -4.400 1.00 . A A . 22 GLY HA3 1 1 9 8446 1 1 22 GLY N N -3.847 4.252 -3.341 1.00 . A A . 22 GLY N 1 1 9 8447 1 1 22 GLY O O -5.286 3.145 -1.345 1.00 . A A . 22 GLY O 1 1 9 8448 1 1 23 GLY C C -8.544 1.507 -1.530 1.00 . A A . 23 GLY C 1 1 9 8449 1 1 23 GLY CA C -8.057 2.934 -1.270 1.00 . A A . 23 GLY CA 1 1 9 8450 1 1 23 GLY H H -7.806 3.711 -3.186 1.00 . A A . 23 GLY H 1 1 9 8451 1 1 23 GLY HA2 H -7.456 2.956 -0.361 1.00 . A A . 23 GLY HA2 1 1 9 8452 1 1 23 GLY HA3 H -8.913 3.589 -1.102 1.00 . A A . 23 GLY HA3 1 1 9 8453 1 1 23 GLY N N -7.273 3.430 -2.388 1.00 . A A . 23 GLY N 1 1 9 8454 1 1 23 GLY O O -9.603 1.111 -1.048 1.00 . A A . 23 GLY O 1 1 9 8455 1 1 24 GLY C C -6.878 -1.329 -3.227 1.00 . A A . 24 GLY C 1 1 9 8456 1 1 24 GLY CA C -8.081 -0.600 -2.625 1.00 . A A . 24 GLY CA 1 1 9 8457 1 1 24 GLY H H -6.885 1.104 -2.682 1.00 . A A . 24 GLY H 1 1 9 8458 1 1 24 GLY HA2 H -8.414 -1.123 -1.728 1.00 . A A . 24 GLY HA2 1 1 9 8459 1 1 24 GLY HA3 H -8.912 -0.616 -3.330 1.00 . A A . 24 GLY HA3 1 1 9 8460 1 1 24 GLY N N -7.745 0.774 -2.293 1.00 . A A . 24 GLY N 1 1 9 8461 1 1 24 GLY O O -5.921 -0.694 -3.669 1.00 . A A . 24 GLY O 1 1 9 8462 1 1 25 THR C C -6.006 -3.552 -5.293 1.00 . A A . 25 THR C 1 1 9 8463 1 1 25 THR CA C -5.897 -3.472 -3.769 1.00 . A A . 25 THR CA 1 1 9 8464 1 1 25 THR CB C -5.957 -4.838 -3.083 1.00 . A A . 25 THR CB 1 1 9 8465 1 1 25 THR CG2 C -7.041 -5.743 -3.673 1.00 . A A . 25 THR CG2 1 1 9 8466 1 1 25 THR H H -7.748 -3.159 -2.866 1.00 . A A . 25 THR H 1 1 9 8467 1 1 25 THR HA H -4.946 -2.991 -3.541 1.00 . A A . 25 THR HA 1 1 9 8468 1 1 25 THR HB H -6.085 -4.728 -2.007 1.00 . A A . 25 THR HB 1 1 9 8469 1 1 25 THR HG1 H -4.569 -5.336 -4.436 1.00 . A A . 25 THR HG1 1 1 9 8470 1 1 25 THR HG21 H -6.585 -6.452 -4.365 1.00 . A A . 25 THR HG21 1 1 9 8471 1 1 25 THR HG22 H -7.537 -6.286 -2.870 1.00 . A A . 25 THR HG22 1 1 9 8472 1 1 25 THR HG23 H -7.772 -5.135 -4.206 1.00 . A A . 25 THR HG23 1 1 9 8473 1 1 25 THR N N -6.966 -2.651 -3.227 1.00 . A A . 25 THR N 1 1 9 8474 1 1 25 THR O O -7.105 -3.657 -5.836 1.00 . A A . 25 THR O 1 1 9 8475 1 1 25 THR OG1 O -4.736 -5.469 -3.460 1.00 . A A . 25 THR OG1 1 1 9 8476 1 1 26 LEU C C -5.024 -5.009 -7.840 1.00 . A A . 26 LEU C 1 1 9 8477 1 1 26 LEU CA C -4.803 -3.564 -7.391 1.00 . A A . 26 LEU CA 1 1 9 8478 1 1 26 LEU CB C -3.503 -2.949 -7.913 1.00 . A A . 26 LEU CB 1 1 9 8479 1 1 26 LEU CD1 C -1.742 -1.146 -7.826 1.00 . A A . 26 LEU CD1 1 1 9 8480 1 1 26 LEU CD2 C -4.189 -0.554 -7.522 1.00 . A A . 26 LEU CD2 1 1 9 8481 1 1 26 LEU CG C -3.101 -1.607 -7.298 1.00 . A A . 26 LEU CG 1 1 9 8482 1 1 26 LEU H H -3.962 -3.413 -5.492 1.00 . A A . 26 LEU H 1 1 9 8483 1 1 26 LEU HA H -5.623 -2.954 -7.773 1.00 . A A . 26 LEU HA 1 1 9 8484 1 1 26 LEU HB2 H -2.695 -3.660 -7.742 1.00 . A A . 26 LEU HB2 1 1 9 8485 1 1 26 LEU HB3 H -3.592 -2.820 -8.992 1.00 . A A . 26 LEU HB3 1 1 9 8486 1 1 26 LEU HD11 H -0.949 -1.573 -7.210 1.00 . A A . 26 LEU HD11 1 1 9 8487 1 1 26 LEU HD12 H -1.620 -1.479 -8.857 1.00 . A A . 26 LEU HD12 1 1 9 8488 1 1 26 LEU HD13 H -1.685 -0.059 -7.786 1.00 . A A . 26 LEU HD13 1 1 9 8489 1 1 26 LEU HD21 H -4.611 -0.257 -6.562 1.00 . A A . 26 LEU HD21 1 1 9 8490 1 1 26 LEU HD22 H -3.757 0.317 -8.014 1.00 . A A . 26 LEU HD22 1 1 9 8491 1 1 26 LEU HD23 H -4.976 -0.972 -8.150 1.00 . A A . 26 LEU HD23 1 1 9 8492 1 1 26 LEU HG H -3.000 -1.740 -6.221 1.00 . A A . 26 LEU HG 1 1 9 8493 1 1 26 LEU N N -4.852 -3.499 -5.941 1.00 . A A . 26 LEU N 1 1 9 8494 1 1 26 LEU O O -4.153 -5.858 -7.660 1.00 . A A . 26 LEU O 1 1 9 8495 1 1 27 VAL C C -6.209 -6.678 -10.384 1.00 . A A . 27 VAL C 1 1 9 8496 1 1 27 VAL CA C -6.540 -6.573 -8.893 1.00 . A A . 27 VAL CA 1 1 9 8497 1 1 27 VAL CB C -8.007 -6.874 -8.583 1.00 . A A . 27 VAL CB 1 1 9 8498 1 1 27 VAL CG1 C -8.616 -7.788 -9.649 1.00 . A A . 27 VAL CG1 1 1 9 8499 1 1 27 VAL CG2 C -8.158 -7.483 -7.188 1.00 . A A . 27 VAL CG2 1 1 9 8500 1 1 27 VAL H H -6.896 -4.549 -8.559 1.00 . A A . 27 VAL H 1 1 9 8501 1 1 27 VAL HA H -5.925 -7.289 -8.347 1.00 . A A . 27 VAL HA 1 1 9 8502 1 1 27 VAL HB H -8.553 -5.931 -8.599 1.00 . A A . 27 VAL HB 1 1 9 8503 1 1 27 VAL HG11 H -9.507 -8.270 -9.247 1.00 . A A . 27 VAL HG11 1 1 9 8504 1 1 27 VAL HG12 H -8.886 -7.197 -10.523 1.00 . A A . 27 VAL HG12 1 1 9 8505 1 1 27 VAL HG13 H -7.888 -8.548 -9.933 1.00 . A A . 27 VAL HG13 1 1 9 8506 1 1 27 VAL HG21 H -7.236 -7.337 -6.625 1.00 . A A . 27 VAL HG21 1 1 9 8507 1 1 27 VAL HG22 H -8.983 -6.994 -6.666 1.00 . A A . 27 VAL HG22 1 1 9 8508 1 1 27 VAL HG23 H -8.366 -8.549 -7.276 1.00 . A A . 27 VAL HG23 1 1 9 8509 1 1 27 VAL N N -6.193 -5.244 -8.417 1.00 . A A . 27 VAL N 1 1 9 8510 1 1 27 VAL O O -6.260 -5.683 -11.105 1.00 . A A . 27 VAL O 1 1 9 8511 1 1 28 CYS C C -5.737 -9.630 -12.475 1.00 . A A . 28 CYS C 1 1 9 8512 1 1 28 CYS CA C -5.541 -8.139 -12.191 1.00 . A A . 28 CYS CA 1 1 9 8513 1 1 28 CYS CB C -4.120 -7.677 -12.519 1.00 . A A . 28 CYS CB 1 1 9 8514 1 1 28 CYS H H -5.840 -8.695 -10.206 1.00 . A A . 28 CYS H 1 1 9 8515 1 1 28 CYS HA H -6.224 -7.538 -12.792 1.00 . A A . 28 CYS HA 1 1 9 8516 1 1 28 CYS HB2 H -3.951 -6.707 -12.053 1.00 . A A . 28 CYS HB2 1 1 9 8517 1 1 28 CYS HB3 H -3.413 -8.374 -12.068 1.00 . A A . 28 CYS HB3 1 1 9 8518 1 1 28 CYS N N -5.879 -7.891 -10.800 1.00 . A A . 28 CYS N 1 1 9 8519 1 1 28 CYS O O -5.292 -10.476 -11.702 1.00 . A A . 28 CYS O 1 1 9 8520 1 1 28 CYS SG S -3.750 -7.541 -14.306 1.00 . A A . 28 CYS SG 1 1 9 8521 1 1 29 CYS C C -7.387 -11.981 -12.834 1.00 . A A . 29 CYS C 1 1 9 8522 1 1 29 CYS CA C -6.662 -11.279 -13.983 1.00 . A A . 29 CYS CA 1 1 9 8523 1 1 29 CYS CB C -5.375 -12.008 -14.376 1.00 . A A . 29 CYS CB 1 1 9 8524 1 1 29 CYS H H -6.759 -9.211 -14.212 1.00 . A A . 29 CYS H 1 1 9 8525 1 1 29 CYS HA H -7.293 -11.234 -14.870 1.00 . A A . 29 CYS HA 1 1 9 8526 1 1 29 CYS HB2 H -4.749 -12.114 -13.490 1.00 . A A . 29 CYS HB2 1 1 9 8527 1 1 29 CYS HB3 H -5.631 -13.013 -14.708 1.00 . A A . 29 CYS HB3 1 1 9 8528 1 1 29 CYS N N -6.402 -9.905 -13.588 1.00 . A A . 29 CYS N 1 1 9 8529 1 1 29 CYS O O -6.930 -13.011 -12.344 1.00 . A A . 29 CYS O 1 1 9 8530 1 1 29 CYS SG S -4.397 -11.187 -15.688 1.00 . A A . 29 CYS SG 1 1 9 8531 1 1 30 GLY C C -8.418 -12.313 -10.159 1.00 . A A . 30 GLY C 1 1 9 8532 1 1 30 GLY CA C -9.300 -11.950 -11.355 1.00 . A A . 30 GLY CA 1 1 9 8533 1 1 30 GLY H H -8.873 -10.555 -12.842 1.00 . A A . 30 GLY H 1 1 9 8534 1 1 30 GLY HA2 H -10.059 -11.230 -11.047 1.00 . A A . 30 GLY HA2 1 1 9 8535 1 1 30 GLY HA3 H -9.828 -12.837 -11.705 1.00 . A A . 30 GLY HA3 1 1 9 8536 1 1 30 GLY N N -8.507 -11.394 -12.437 1.00 . A A . 30 GLY N 1 1 9 8537 1 1 30 GLY O O -8.798 -13.139 -9.330 1.00 . A A . 30 GLY O 1 1 9 8538 1 1 31 GLU C C -5.922 -10.606 -8.357 1.00 . A A . 31 GLU C 1 1 9 8539 1 1 31 GLU CA C -6.317 -11.923 -9.026 1.00 . A A . 31 GLU CA 1 1 9 8540 1 1 31 GLU CB C -5.083 -12.673 -9.532 1.00 . A A . 31 GLU CB 1 1 9 8541 1 1 31 GLU CD C -4.063 -14.263 -7.861 1.00 . A A . 31 GLU CD 1 1 9 8542 1 1 31 GLU CG C -5.063 -14.111 -9.009 1.00 . A A . 31 GLU CG 1 1 9 8543 1 1 31 GLU H H -6.955 -11.007 -10.785 1.00 . A A . 31 GLU H 1 1 9 8544 1 1 31 GLU HA H -6.852 -12.554 -8.315 1.00 . A A . 31 GLU HA 1 1 9 8545 1 1 31 GLU HB2 H -5.078 -12.679 -10.622 1.00 . A A . 31 GLU HB2 1 1 9 8546 1 1 31 GLU HB3 H -4.181 -12.153 -9.211 1.00 . A A . 31 GLU HB3 1 1 9 8547 1 1 31 GLU HG2 H -6.059 -14.392 -8.668 1.00 . A A . 31 GLU HG2 1 1 9 8548 1 1 31 GLU HG3 H -4.799 -14.792 -9.818 1.00 . A A . 31 GLU HG3 1 1 9 8549 1 1 31 GLU N N -7.256 -11.678 -10.106 1.00 . A A . 31 GLU N 1 1 9 8550 1 1 31 GLU O O -6.567 -9.580 -8.568 1.00 . A A . 31 GLU O 1 1 9 8551 1 1 31 GLU OE1 O -3.892 -13.331 -7.060 1.00 . A A . 31 GLU OE1 1 1 9 8552 1 1 31 GLU OE2 O -3.453 -15.398 -7.816 1.00 . A A . 31 GLU OE2 1 1 9 8553 1 1 32 ASP C C -2.905 -9.272 -7.222 1.00 . A A . 32 ASP C 1 1 9 8554 1 1 32 ASP CA C -4.375 -9.501 -6.861 1.00 . A A . 32 ASP CA 1 1 9 8555 1 1 32 ASP CB C -4.465 -9.686 -5.346 1.00 . A A . 32 ASP CB 1 1 9 8556 1 1 32 ASP CG C -4.092 -11.083 -4.842 1.00 . A A . 32 ASP CG 1 1 9 8557 1 1 32 ASP H H -4.344 -11.514 -7.396 1.00 . A A . 32 ASP H 1 1 9 8558 1 1 32 ASP HA H -5.016 -8.684 -7.189 1.00 . A A . 32 ASP HA 1 1 9 8559 1 1 32 ASP HB2 H -3.813 -8.957 -4.866 1.00 . A A . 32 ASP HB2 1 1 9 8560 1 1 32 ASP HB3 H -5.483 -9.463 -5.027 1.00 . A A . 32 ASP HB3 1 1 9 8561 1 1 32 ASP N N -4.863 -10.676 -7.563 1.00 . A A . 32 ASP N 1 1 9 8562 1 1 32 ASP O O -2.032 -10.023 -6.792 1.00 . A A . 32 ASP O 1 1 9 8563 1 1 32 ASP OD1 O -2.921 -11.364 -4.545 1.00 . A A . 32 ASP OD1 1 1 9 8564 1 1 32 ASP OD2 O -5.076 -11.912 -4.757 1.00 . A A . 32 ASP OD2 1 1 9 8565 1 1 33 MET C C -0.338 -8.045 -7.279 1.00 . A A . 33 MET C 1 1 9 8566 1 1 33 MET CA C -1.330 -7.892 -8.433 1.00 . A A . 33 MET CA 1 1 9 8567 1 1 33 MET CB C -1.301 -6.450 -8.943 1.00 . A A . 33 MET CB 1 1 9 8568 1 1 33 MET CE C -1.456 -3.683 -10.237 1.00 . A A . 33 MET CE 1 1 9 8569 1 1 33 MET CG C -1.389 -6.407 -10.471 1.00 . A A . 33 MET CG 1 1 9 8570 1 1 33 MET H H -3.395 -7.624 -8.355 1.00 . A A . 33 MET H 1 1 9 8571 1 1 33 MET HA H -1.087 -8.599 -9.227 1.00 . A A . 33 MET HA 1 1 9 8572 1 1 33 MET HB2 H -2.132 -5.891 -8.512 1.00 . A A . 33 MET HB2 1 1 9 8573 1 1 33 MET HB3 H -0.383 -5.962 -8.615 1.00 . A A . 33 MET HB3 1 1 9 8574 1 1 33 MET HE1 H -1.922 -3.020 -10.965 1.00 . A A . 33 MET HE1 1 1 9 8575 1 1 33 MET HE2 H -2.226 -4.138 -9.614 1.00 . A A . 33 MET HE2 1 1 9 8576 1 1 33 MET HE3 H -0.774 -3.109 -9.609 1.00 . A A . 33 MET HE3 1 1 9 8577 1 1 33 MET HG2 H -0.945 -7.306 -10.894 1.00 . A A . 33 MET HG2 1 1 9 8578 1 1 33 MET HG3 H -2.434 -6.391 -10.782 1.00 . A A . 33 MET HG3 1 1 9 8579 1 1 33 MET N N -2.679 -8.230 -8.010 1.00 . A A . 33 MET N 1 1 9 8580 1 1 33 MET O O -0.722 -7.975 -6.113 1.00 . A A . 33 MET O 1 1 9 8581 1 1 33 MET SD S -0.547 -4.960 -11.090 1.00 . A A . 33 MET SD 1 1 9 8582 1 1 34 VAL C C 2.818 -7.143 -6.602 1.00 . A A . 34 VAL C 1 1 9 8583 1 1 34 VAL CA C 1.969 -8.415 -6.653 1.00 . A A . 34 VAL CA 1 1 9 8584 1 1 34 VAL CB C 2.788 -9.670 -6.962 1.00 . A A . 34 VAL CB 1 1 9 8585 1 1 34 VAL CG1 C 3.627 -10.087 -5.752 1.00 . A A . 34 VAL CG1 1 1 9 8586 1 1 34 VAL CG2 C 1.885 -10.814 -7.425 1.00 . A A . 34 VAL CG2 1 1 9 8587 1 1 34 VAL H H 1.223 -8.307 -8.596 1.00 . A A . 34 VAL H 1 1 9 8588 1 1 34 VAL HA H 1.488 -8.556 -5.685 1.00 . A A . 34 VAL HA 1 1 9 8589 1 1 34 VAL HB H 3.472 -9.432 -7.777 1.00 . A A . 34 VAL HB 1 1 9 8590 1 1 34 VAL HG11 H 3.892 -11.141 -5.841 1.00 . A A . 34 VAL HG11 1 1 9 8591 1 1 34 VAL HG12 H 4.535 -9.486 -5.714 1.00 . A A . 34 VAL HG12 1 1 9 8592 1 1 34 VAL HG13 H 3.051 -9.933 -4.840 1.00 . A A . 34 VAL HG13 1 1 9 8593 1 1 34 VAL HG21 H 2.481 -11.718 -7.554 1.00 . A A . 34 VAL HG21 1 1 9 8594 1 1 34 VAL HG22 H 1.112 -10.993 -6.677 1.00 . A A . 34 VAL HG22 1 1 9 8595 1 1 34 VAL HG23 H 1.419 -10.548 -8.374 1.00 . A A . 34 VAL HG23 1 1 9 8596 1 1 34 VAL N N 0.919 -8.251 -7.644 1.00 . A A . 34 VAL N 1 1 9 8597 1 1 34 VAL O O 2.763 -6.318 -7.513 1.00 . A A . 34 VAL O 1 1 9 8598 1 1 35 LYS C C 5.908 -6.312 -5.402 1.00 . A A . 35 LYS C 1 1 9 8599 1 1 35 LYS CA C 4.445 -5.868 -5.347 1.00 . A A . 35 LYS CA 1 1 9 8600 1 1 35 LYS CB C 4.076 -5.123 -4.063 1.00 . A A . 35 LYS CB 1 1 9 8601 1 1 35 LYS CD C 6.078 -4.981 -2.534 1.00 . A A . 35 LYS CD 1 1 9 8602 1 1 35 LYS CE C 5.783 -3.669 -1.805 1.00 . A A . 35 LYS CE 1 1 9 8603 1 1 35 LYS CG C 4.784 -5.734 -2.851 1.00 . A A . 35 LYS CG 1 1 9 8604 1 1 35 LYS H H 3.625 -7.700 -4.792 1.00 . A A . 35 LYS H 1 1 9 8605 1 1 35 LYS HA H 4.259 -5.189 -6.178 1.00 . A A . 35 LYS HA 1 1 9 8606 1 1 35 LYS HB2 H 4.351 -4.072 -4.156 1.00 . A A . 35 LYS HB2 1 1 9 8607 1 1 35 LYS HB3 H 2.998 -5.158 -3.914 1.00 . A A . 35 LYS HB3 1 1 9 8608 1 1 35 LYS HD2 H 6.724 -5.605 -1.918 1.00 . A A . 35 LYS HD2 1 1 9 8609 1 1 35 LYS HD3 H 6.618 -4.775 -3.457 1.00 . A A . 35 LYS HD3 1 1 9 8610 1 1 35 LYS HE2 H 5.421 -2.924 -2.515 1.00 . A A . 35 LYS HE2 1 1 9 8611 1 1 35 LYS HE3 H 4.990 -3.822 -1.073 1.00 . A A . 35 LYS HE3 1 1 9 8612 1 1 35 LYS HG2 H 4.121 -5.707 -1.987 1.00 . A A . 35 LYS HG2 1 1 9 8613 1 1 35 LYS HG3 H 5.008 -6.782 -3.048 1.00 . A A . 35 LYS HG3 1 1 9 8614 1 1 35 LYS HZ1 H 6.794 -2.399 -0.498 1.00 . A A . 35 LYS HZ1 1 1 9 8615 1 1 35 LYS HZ3 H 7.688 -2.826 -1.791 1.00 . A A . 35 LYS HZ3 1 1 9 8616 1 1 35 LYS N N 3.586 -7.025 -5.528 1.00 . A A . 35 LYS N 1 1 9 8617 1 1 35 LYS NZ N 7.000 -3.166 -1.129 1.00 . A A . 35 LYS NZ 1 1 9 8618 1 1 35 LYS O O 6.281 -7.313 -4.791 1.00 . A A . 35 LYS O 1 1 9 8619 1 1 36 GLN C C 8.870 -5.451 -5.012 1.00 . A A . 36 GLN C 1 1 9 8620 1 1 36 GLN CA C 8.113 -5.847 -6.281 1.00 . A A . 36 GLN CA 1 1 9 8621 1 1 36 GLN CB C 8.701 -5.150 -7.510 1.00 . A A . 36 GLN CB 1 1 9 8622 1 1 36 GLN CD C 7.824 -6.647 -9.341 1.00 . A A . 36 GLN CD 1 1 9 8623 1 1 36 GLN CG C 7.753 -5.256 -8.707 1.00 . A A . 36 GLN CG 1 1 9 8624 1 1 36 GLN H H 6.388 -4.733 -6.631 1.00 . A A . 36 GLN H 1 1 9 8625 1 1 36 GLN HA H 8.166 -6.926 -6.422 1.00 . A A . 36 GLN HA 1 1 9 8626 1 1 36 GLN HB2 H 8.890 -4.102 -7.283 1.00 . A A . 36 GLN HB2 1 1 9 8627 1 1 36 GLN HB3 H 9.661 -5.600 -7.762 1.00 . A A . 36 GLN HB3 1 1 9 8628 1 1 36 GLN HE21 H 6.044 -7.080 -8.480 1.00 . A A . 36 GLN HE21 1 1 9 8629 1 1 36 GLN HE22 H 6.737 -8.352 -9.431 1.00 . A A . 36 GLN HE22 1 1 9 8630 1 1 36 GLN HG2 H 6.731 -5.052 -8.385 1.00 . A A . 36 GLN HG2 1 1 9 8631 1 1 36 GLN HG3 H 8.011 -4.500 -9.447 1.00 . A A . 36 GLN HG3 1 1 9 8632 1 1 36 GLN N N 6.699 -5.546 -6.139 1.00 . A A . 36 GLN N 1 1 9 8633 1 1 36 GLN NE2 N 6.782 -7.424 -9.061 1.00 . A A . 36 GLN NE2 1 1 9 8634 1 1 36 GLN O O 8.503 -5.861 -3.911 1.00 . A A . 36 GLN O 1 1 9 8635 1 1 36 GLN OE1 O 8.764 -6.990 -10.040 1.00 . A A . 36 GLN OE1 1 1 9 8636 2 1 1 ALA C C -0.596 -0.541 -22.211 1.00 . B B . 1 ALA C 1 1 9 8637 2 1 1 ALA CA C -2.031 -0.277 -21.754 1.00 . B B . 1 ALA CA 1 1 9 8638 2 1 1 ALA CB C -2.247 -0.627 -20.279 1.00 . B B . 1 ALA CB 1 1 9 8639 2 1 1 ALA H1 H -2.607 -1.948 -22.855 1.00 . B B . 1 ALA H1 1 1 9 8640 2 1 1 ALA HA H -2.262 0.777 -21.902 1.00 . B B . 1 ALA HA 1 1 9 8641 2 1 1 ALA HB1 H -2.341 0.291 -19.698 1.00 . B B . 1 ALA HB1 1 1 9 8642 2 1 1 ALA HB2 H -3.158 -1.216 -20.176 1.00 . B B . 1 ALA HB2 1 1 9 8643 2 1 1 ALA HB3 H -1.397 -1.203 -19.914 1.00 . B B . 1 ALA HB3 1 1 9 8644 2 1 1 ALA N N -2.947 -1.051 -22.575 1.00 . B B . 1 ALA N 1 1 9 8645 2 1 1 ALA O O 0.047 -1.479 -21.740 1.00 . B B . 1 ALA O 1 1 9 8646 2 1 2 ASN C C 2.200 0.831 -22.683 1.00 . B B . 2 ASN C 1 1 9 8647 2 1 2 ASN CA C 1.214 0.170 -23.648 1.00 . B B . 2 ASN CA 1 1 9 8648 2 1 2 ASN CB C 1.346 0.865 -25.005 1.00 . B B . 2 ASN CB 1 1 9 8649 2 1 2 ASN CG C 0.837 2.306 -24.937 1.00 . B B . 2 ASN CG 1 1 9 8650 2 1 2 ASN H H -0.662 1.062 -23.500 1.00 . B B . 2 ASN H 1 1 9 8651 2 1 2 ASN HA H 1.381 -0.902 -23.746 1.00 . B B . 2 ASN HA 1 1 9 8652 2 1 2 ASN HB2 H 2.388 0.857 -25.323 1.00 . B B . 2 ASN HB2 1 1 9 8653 2 1 2 ASN HB3 H 0.781 0.312 -25.757 1.00 . B B . 2 ASN HB3 1 1 9 8654 2 1 2 ASN HD21 H 0.328 2.171 -26.890 1.00 . B B . 2 ASN HD21 1 1 9 8655 2 1 2 ASN HD22 H -0.015 3.693 -26.139 1.00 . B B . 2 ASN HD22 1 1 9 8656 2 1 2 ASN N N -0.134 0.301 -23.122 1.00 . B B . 2 ASN N 1 1 9 8657 2 1 2 ASN ND2 N 0.342 2.761 -26.084 1.00 . B B . 2 ASN ND2 1 1 9 8658 2 1 2 ASN O O 1.879 1.838 -22.054 1.00 . B B . 2 ASN O 1 1 9 8659 2 1 2 ASN OD1 O 0.892 2.962 -23.909 1.00 . B B . 2 ASN OD1 1 1 9 8660 2 1 3 GLU C C 4.439 2.283 -21.766 1.00 . B B . 3 GLU C 1 1 9 8661 2 1 3 GLU CA C 4.416 0.754 -21.716 1.00 . B B . 3 GLU CA 1 1 9 8662 2 1 3 GLU CB C 5.784 0.173 -22.078 1.00 . B B . 3 GLU CB 1 1 9 8663 2 1 3 GLU CD C 8.210 -0.003 -21.412 1.00 . B B . 3 GLU CD 1 1 9 8664 2 1 3 GLU CG C 6.837 0.558 -21.037 1.00 . B B . 3 GLU CG 1 1 9 8665 2 1 3 GLU H H 3.634 -0.582 -23.109 1.00 . B B . 3 GLU H 1 1 9 8666 2 1 3 GLU HA H 4.140 0.421 -20.715 1.00 . B B . 3 GLU HA 1 1 9 8667 2 1 3 GLU HB2 H 5.716 -0.913 -22.147 1.00 . B B . 3 GLU HB2 1 1 9 8668 2 1 3 GLU HB3 H 6.089 0.536 -23.060 1.00 . B B . 3 GLU HB3 1 1 9 8669 2 1 3 GLU HG2 H 6.893 1.643 -20.955 1.00 . B B . 3 GLU HG2 1 1 9 8670 2 1 3 GLU HG3 H 6.540 0.179 -20.058 1.00 . B B . 3 GLU HG3 1 1 9 8671 2 1 3 GLU N N 3.381 0.237 -22.595 1.00 . B B . 3 GLU N 1 1 9 8672 2 1 3 GLU O O 4.333 2.874 -22.840 1.00 . B B . 3 GLU O 1 1 9 8673 2 1 3 GLU OE1 O 8.956 0.637 -22.167 1.00 . B B . 3 GLU OE1 1 1 9 8674 2 1 3 GLU OE2 O 8.493 -1.147 -20.887 1.00 . B B . 3 GLU OE2 1 1 9 8675 2 1 4 GLY C C 3.206 4.906 -20.351 1.00 . B B . 4 GLY C 1 1 9 8676 2 1 4 GLY CA C 4.616 4.329 -20.488 1.00 . B B . 4 GLY CA 1 1 9 8677 2 1 4 GLY H H 4.663 2.392 -19.723 1.00 . B B . 4 GLY H 1 1 9 8678 2 1 4 GLY HA2 H 5.219 4.620 -19.628 1.00 . B B . 4 GLY HA2 1 1 9 8679 2 1 4 GLY HA3 H 5.100 4.747 -21.371 1.00 . B B . 4 GLY HA3 1 1 9 8680 2 1 4 GLY N N 4.578 2.881 -20.592 1.00 . B B . 4 GLY N 1 1 9 8681 2 1 4 GLY O O 3.026 6.122 -20.362 1.00 . B B . 4 GLY O 1 1 9 8682 2 1 5 ASP C C 0.562 4.715 -18.611 1.00 . B B . 5 ASP C 1 1 9 8683 2 1 5 ASP CA C 0.853 4.411 -20.082 1.00 . B B . 5 ASP CA 1 1 9 8684 2 1 5 ASP CB C -0.093 3.295 -20.531 1.00 . B B . 5 ASP CB 1 1 9 8685 2 1 5 ASP CG C -0.711 3.492 -21.917 1.00 . B B . 5 ASP CG 1 1 9 8686 2 1 5 ASP H H 2.398 3.017 -20.214 1.00 . B B . 5 ASP H 1 1 9 8687 2 1 5 ASP HA H 0.746 5.289 -20.719 1.00 . B B . 5 ASP HA 1 1 9 8688 2 1 5 ASP HB2 H 0.453 2.351 -20.523 1.00 . B B . 5 ASP HB2 1 1 9 8689 2 1 5 ASP HB3 H -0.896 3.205 -19.801 1.00 . B B . 5 ASP HB3 1 1 9 8690 2 1 5 ASP N N 2.243 4.005 -20.223 1.00 . B B . 5 ASP N 1 1 9 8691 2 1 5 ASP O O 1.242 4.205 -17.721 1.00 . B B . 5 ASP O 1 1 9 8692 2 1 5 ASP OD1 O -0.791 4.717 -22.311 1.00 . B B . 5 ASP OD1 1 1 9 8693 2 1 5 ASP OD2 O -1.096 2.521 -22.587 1.00 . B B . 5 ASP OD2 1 1 9 8694 2 1 6 VAL C C -2.325 5.613 -16.852 1.00 . B B . 6 VAL C 1 1 9 8695 2 1 6 VAL CA C -0.840 5.922 -17.053 1.00 . B B . 6 VAL CA 1 1 9 8696 2 1 6 VAL CB C -0.494 7.391 -16.801 1.00 . B B . 6 VAL CB 1 1 9 8697 2 1 6 VAL CG1 C -1.515 8.041 -15.865 1.00 . B B . 6 VAL CG1 1 1 9 8698 2 1 6 VAL CG2 C 0.926 7.533 -16.249 1.00 . B B . 6 VAL CG2 1 1 9 8699 2 1 6 VAL H H -0.998 5.953 -19.131 1.00 . B B . 6 VAL H 1 1 9 8700 2 1 6 VAL HA H -0.259 5.314 -16.360 1.00 . B B . 6 VAL HA 1 1 9 8701 2 1 6 VAL HB H -0.536 7.913 -17.756 1.00 . B B . 6 VAL HB 1 1 9 8702 2 1 6 VAL HG11 H -1.259 9.090 -15.721 1.00 . B B . 6 VAL HG11 1 1 9 8703 2 1 6 VAL HG12 H -2.510 7.966 -16.305 1.00 . B B . 6 VAL HG12 1 1 9 8704 2 1 6 VAL HG13 H -1.503 7.529 -14.902 1.00 . B B . 6 VAL HG13 1 1 9 8705 2 1 6 VAL HG21 H 1.493 6.628 -16.467 1.00 . B B . 6 VAL HG21 1 1 9 8706 2 1 6 VAL HG22 H 1.413 8.389 -16.716 1.00 . B B . 6 VAL HG22 1 1 9 8707 2 1 6 VAL HG23 H 0.881 7.684 -15.170 1.00 . B B . 6 VAL HG23 1 1 9 8708 2 1 6 VAL N N -0.450 5.544 -18.401 1.00 . B B . 6 VAL N 1 1 9 8709 2 1 6 VAL O O -3.140 5.864 -17.738 1.00 . B B . 6 VAL O 1 1 9 8710 2 1 7 TYR C C -4.406 5.315 -13.997 1.00 . B B . 7 TYR C 1 1 9 8711 2 1 7 TYR CA C -4.003 4.729 -15.351 1.00 . B B . 7 TYR CA 1 1 9 8712 2 1 7 TYR CB C -4.046 3.202 -15.266 1.00 . B B . 7 TYR CB 1 1 9 8713 2 1 7 TYR CD1 C -3.597 2.669 -17.689 1.00 . B B . 7 TYR CD1 1 1 9 8714 2 1 7 TYR CD2 C -5.549 1.741 -16.668 1.00 . B B . 7 TYR CD2 1 1 9 8715 2 1 7 TYR CE1 C -3.939 2.023 -18.929 1.00 . B B . 7 TYR CE1 1 1 9 8716 2 1 7 TYR CE2 C -5.890 1.095 -17.909 1.00 . B B . 7 TYR CE2 1 1 9 8717 2 1 7 TYR CG C -4.409 2.515 -16.584 1.00 . B B . 7 TYR CG 1 1 9 8718 2 1 7 TYR CZ C -5.069 1.267 -18.979 1.00 . B B . 7 TYR CZ 1 1 9 8719 2 1 7 TYR H H -1.961 4.873 -14.966 1.00 . B B . 7 TYR H 1 1 9 8720 2 1 7 TYR HA H -4.650 5.144 -16.125 1.00 . B B . 7 TYR HA 1 1 9 8721 2 1 7 TYR HB2 H -3.072 2.840 -14.935 1.00 . B B . 7 TYR HB2 1 1 9 8722 2 1 7 TYR HB3 H -4.769 2.911 -14.505 1.00 . B B . 7 TYR HB3 1 1 9 8723 2 1 7 TYR HD1 H -2.697 3.280 -17.624 1.00 . B B . 7 TYR HD1 1 1 9 8724 2 1 7 TYR HD2 H -6.190 1.620 -15.795 1.00 . B B . 7 TYR HD2 1 1 9 8725 2 1 7 TYR HE1 H -3.306 2.135 -19.810 1.00 . B B . 7 TYR HE1 1 1 9 8726 2 1 7 TYR HE2 H -6.788 0.481 -17.988 1.00 . B B . 7 TYR HE2 1 1 9 8727 2 1 7 TYR HH H -4.623 0.102 -20.470 1.00 . B B . 7 TYR HH 1 1 9 8728 2 1 7 TYR N N -2.630 5.074 -15.681 1.00 . B B . 7 TYR N 1 1 9 8729 2 1 7 TYR O O -3.710 5.121 -13.001 1.00 . B B . 7 TYR O 1 1 9 8730 2 1 7 TYR OH O -5.391 0.656 -20.149 1.00 . B B . 7 TYR OH 1 1 9 8731 2 1 8 LYS C C -7.447 6.125 -12.511 1.00 . B B . 8 LYS C 1 1 9 8732 2 1 8 LYS CA C -6.032 6.636 -12.787 1.00 . B B . 8 LYS CA 1 1 9 8733 2 1 8 LYS CB C -5.934 8.159 -12.878 1.00 . B B . 8 LYS CB 1 1 9 8734 2 1 8 LYS CD C -6.381 10.338 -11.687 1.00 . B B . 8 LYS CD 1 1 9 8735 2 1 8 LYS CE C -7.814 10.854 -11.545 1.00 . B B . 8 LYS CE 1 1 9 8736 2 1 8 LYS CG C -6.332 8.814 -11.553 1.00 . B B . 8 LYS CG 1 1 9 8737 2 1 8 LYS H H -6.088 6.172 -14.817 1.00 . B B . 8 LYS H 1 1 9 8738 2 1 8 LYS HA H -5.384 6.319 -11.969 1.00 . B B . 8 LYS HA 1 1 9 8739 2 1 8 LYS HB2 H -4.916 8.448 -13.139 1.00 . B B . 8 LYS HB2 1 1 9 8740 2 1 8 LYS HB3 H -6.582 8.522 -13.676 1.00 . B B . 8 LYS HB3 1 1 9 8741 2 1 8 LYS HD2 H -5.749 10.794 -10.927 1.00 . B B . 8 LYS HD2 1 1 9 8742 2 1 8 LYS HD3 H -5.980 10.634 -12.657 1.00 . B B . 8 LYS HD3 1 1 9 8743 2 1 8 LYS HE2 H -8.482 10.028 -11.295 1.00 . B B . 8 LYS HE2 1 1 9 8744 2 1 8 LYS HE3 H -7.870 11.567 -10.723 1.00 . B B . 8 LYS HE3 1 1 9 8745 2 1 8 LYS HG2 H -7.306 8.441 -11.236 1.00 . B B . 8 LYS HG2 1 1 9 8746 2 1 8 LYS HG3 H -5.617 8.537 -10.778 1.00 . B B . 8 LYS HG3 1 1 9 8747 2 1 8 LYS HZ1 H -9.271 11.575 -12.849 1.00 . B B . 8 LYS HZ1 1 1 9 8748 2 1 8 LYS HZ3 H -7.966 10.979 -13.619 1.00 . B B . 8 LYS HZ3 1 1 9 8749 2 1 8 LYS N N -5.528 6.019 -14.003 1.00 . B B . 8 LYS N 1 1 9 8750 2 1 8 LYS NZ N -8.262 11.498 -12.800 1.00 . B B . 8 LYS NZ 1 1 9 8751 2 1 8 LYS O O -8.130 5.656 -13.420 1.00 . B B . 8 LYS O 1 1 9 8752 2 1 9 CYS C C -10.121 6.983 -10.922 1.00 . B B . 9 CYS C 1 1 9 8753 2 1 9 CYS CA C -9.168 5.789 -10.844 1.00 . B B . 9 CYS CA 1 1 9 8754 2 1 9 CYS CB C -9.149 5.163 -9.447 1.00 . B B . 9 CYS CB 1 1 9 8755 2 1 9 CYS H H -7.284 6.616 -10.518 1.00 . B B . 9 CYS H 1 1 9 8756 2 1 9 CYS HA H -9.465 5.008 -11.545 1.00 . B B . 9 CYS HA 1 1 9 8757 2 1 9 CYS HB2 H -8.265 4.537 -9.333 1.00 . B B . 9 CYS HB2 1 1 9 8758 2 1 9 CYS HB3 H -9.085 5.945 -8.691 1.00 . B B . 9 CYS HB3 1 1 9 8759 2 1 9 CYS N N -7.846 6.233 -11.251 1.00 . B B . 9 CYS N 1 1 9 8760 2 1 9 CYS O O -9.686 8.117 -11.111 1.00 . B B . 9 CYS O 1 1 9 8761 2 1 9 CYS SG S -10.609 4.131 -9.049 1.00 . B B . 9 CYS SG 1 1 9 8762 2 1 10 GLU C C -13.156 7.809 -9.484 1.00 . B B . 10 GLU C 1 1 9 8763 2 1 10 GLU CA C -12.422 7.720 -10.823 1.00 . B B . 10 GLU CA 1 1 9 8764 2 1 10 GLU CB C -13.404 7.467 -11.970 1.00 . B B . 10 GLU CB 1 1 9 8765 2 1 10 GLU CD C -12.244 9.079 -13.523 1.00 . B B . 10 GLU CD 1 1 9 8766 2 1 10 GLU CG C -12.718 7.638 -13.327 1.00 . B B . 10 GLU CG 1 1 9 8767 2 1 10 GLU H H -11.750 5.759 -10.619 1.00 . B B . 10 GLU H 1 1 9 8768 2 1 10 GLU HA H -11.884 8.648 -11.013 1.00 . B B . 10 GLU HA 1 1 9 8769 2 1 10 GLU HB2 H -13.811 6.459 -11.889 1.00 . B B . 10 GLU HB2 1 1 9 8770 2 1 10 GLU HB3 H -14.244 8.157 -11.893 1.00 . B B . 10 GLU HB3 1 1 9 8771 2 1 10 GLU HG2 H -11.869 6.959 -13.398 1.00 . B B . 10 GLU HG2 1 1 9 8772 2 1 10 GLU HG3 H -13.410 7.367 -14.124 1.00 . B B . 10 GLU HG3 1 1 9 8773 2 1 10 GLU N N -11.404 6.685 -10.772 1.00 . B B . 10 GLU N 1 1 9 8774 2 1 10 GLU O O -14.179 8.483 -9.377 1.00 . B B . 10 GLU O 1 1 9 8775 2 1 10 GLU OE1 O -11.254 9.496 -12.903 1.00 . B B . 10 GLU OE1 1 1 9 8776 2 1 10 GLU OE2 O -12.942 9.775 -14.355 1.00 . B B . 10 GLU OE2 1 1 9 8777 2 1 11 LEU C C -12.090 7.316 -6.125 1.00 . B B . 11 LEU C 1 1 9 8778 2 1 11 LEU CA C -13.191 7.115 -7.167 1.00 . B B . 11 LEU CA 1 1 9 8779 2 1 11 LEU CB C -14.016 5.845 -6.953 1.00 . B B . 11 LEU CB 1 1 9 8780 2 1 11 LEU CD1 C -15.121 6.126 -4.704 1.00 . B B . 11 LEU CD1 1 1 9 8781 2 1 11 LEU CD2 C -14.382 3.828 -5.483 1.00 . B B . 11 LEU CD2 1 1 9 8782 2 1 11 LEU CG C -14.095 5.331 -5.514 1.00 . B B . 11 LEU CG 1 1 9 8783 2 1 11 LEU H H -11.770 6.576 -8.592 1.00 . B B . 11 LEU H 1 1 9 8784 2 1 11 LEU HA H -13.879 7.959 -7.111 1.00 . B B . 11 LEU HA 1 1 9 8785 2 1 11 LEU HB2 H -15.030 6.029 -7.308 1.00 . B B . 11 LEU HB2 1 1 9 8786 2 1 11 LEU HB3 H -13.598 5.054 -7.577 1.00 . B B . 11 LEU HB3 1 1 9 8787 2 1 11 LEU HD11 H -15.215 5.690 -3.709 1.00 . B B . 11 LEU HD11 1 1 9 8788 2 1 11 LEU HD12 H -14.790 7.162 -4.616 1.00 . B B . 11 LEU HD12 1 1 9 8789 2 1 11 LEU HD13 H -16.087 6.094 -5.208 1.00 . B B . 11 LEU HD13 1 1 9 8790 2 1 11 LEU HD21 H -15.443 3.664 -5.294 1.00 . B B . 11 LEU HD21 1 1 9 8791 2 1 11 LEU HD22 H -14.111 3.387 -6.442 1.00 . B B . 11 LEU HD22 1 1 9 8792 2 1 11 LEU HD23 H -13.795 3.363 -4.691 1.00 . B B . 11 LEU HD23 1 1 9 8793 2 1 11 LEU HG H -13.124 5.483 -5.043 1.00 . B B . 11 LEU HG 1 1 9 8794 2 1 11 LEU N N -12.603 7.121 -8.496 1.00 . B B . 11 LEU N 1 1 9 8795 2 1 11 LEU O O -12.036 8.352 -5.465 1.00 . B B . 11 LEU O 1 1 9 8796 2 1 12 CYS C C -9.122 7.389 -5.557 1.00 . B B . 12 CYS C 1 1 9 8797 2 1 12 CYS CA C -10.140 6.361 -5.059 1.00 . B B . 12 CYS CA 1 1 9 8798 2 1 12 CYS CB C -9.505 4.985 -4.850 1.00 . B B . 12 CYS CB 1 1 9 8799 2 1 12 CYS H H -11.287 5.469 -6.550 1.00 . B B . 12 CYS H 1 1 9 8800 2 1 12 CYS HA H -10.566 6.671 -4.105 1.00 . B B . 12 CYS HA 1 1 9 8801 2 1 12 CYS HB2 H -8.895 5.014 -3.947 1.00 . B B . 12 CYS HB2 1 1 9 8802 2 1 12 CYS HB3 H -10.298 4.258 -4.676 1.00 . B B . 12 CYS HB3 1 1 9 8803 2 1 12 CYS N N -11.238 6.308 -6.010 1.00 . B B . 12 CYS N 1 1 9 8804 2 1 12 CYS O O -8.220 7.783 -4.819 1.00 . B B . 12 CYS O 1 1 9 8805 2 1 12 CYS SG S -8.468 4.399 -6.240 1.00 . B B . 12 CYS SG 1 1 9 8806 2 1 13 GLY C C -6.950 8.320 -7.300 1.00 . B B . 13 GLY C 1 1 9 8807 2 1 13 GLY CA C -8.409 8.768 -7.412 1.00 . B B . 13 GLY CA 1 1 9 8808 2 1 13 GLY H H -10.036 7.468 -7.400 1.00 . B B . 13 GLY H 1 1 9 8809 2 1 13 GLY HA2 H -8.671 8.904 -8.461 1.00 . B B . 13 GLY HA2 1 1 9 8810 2 1 13 GLY HA3 H -8.534 9.734 -6.924 1.00 . B B . 13 GLY HA3 1 1 9 8811 2 1 13 GLY N N -9.300 7.794 -6.806 1.00 . B B . 13 GLY N 1 1 9 8812 2 1 13 GLY O O -6.081 9.110 -6.935 1.00 . B B . 13 GLY O 1 1 9 8813 2 1 14 GLN C C -4.691 6.636 -8.917 1.00 . B B . 14 GLN C 1 1 9 8814 2 1 14 GLN CA C -5.388 6.492 -7.562 1.00 . B B . 14 GLN CA 1 1 9 8815 2 1 14 GLN CB C -5.428 5.028 -7.119 1.00 . B B . 14 GLN CB 1 1 9 8816 2 1 14 GLN CD C -3.684 3.403 -6.296 1.00 . B B . 14 GLN CD 1 1 9 8817 2 1 14 GLN CG C -4.110 4.321 -7.443 1.00 . B B . 14 GLN CG 1 1 9 8818 2 1 14 GLN H H -7.439 6.419 -7.919 1.00 . B B . 14 GLN H 1 1 9 8819 2 1 14 GLN HA H -4.861 7.078 -6.810 1.00 . B B . 14 GLN HA 1 1 9 8820 2 1 14 GLN HB2 H -5.620 4.974 -6.047 1.00 . B B . 14 GLN HB2 1 1 9 8821 2 1 14 GLN HB3 H -6.251 4.516 -7.617 1.00 . B B . 14 GLN HB3 1 1 9 8822 2 1 14 GLN HE21 H -5.173 2.135 -6.820 1.00 . B B . 14 GLN HE21 1 1 9 8823 2 1 14 GLN HE22 H -4.218 1.637 -5.462 1.00 . B B . 14 GLN HE22 1 1 9 8824 2 1 14 GLN HG2 H -4.221 3.739 -8.357 1.00 . B B . 14 GLN HG2 1 1 9 8825 2 1 14 GLN HG3 H -3.332 5.061 -7.629 1.00 . B B . 14 GLN HG3 1 1 9 8826 2 1 14 GLN N N -6.727 7.054 -7.622 1.00 . B B . 14 GLN N 1 1 9 8827 2 1 14 GLN NE2 N -4.419 2.300 -6.183 1.00 . B B . 14 GLN NE2 1 1 9 8828 2 1 14 GLN O O -5.332 6.538 -9.962 1.00 . B B . 14 GLN O 1 1 9 8829 2 1 14 GLN OE1 O -2.749 3.678 -5.560 1.00 . B B . 14 GLN OE1 1 1 9 8830 2 1 15 VAL C C -1.545 5.915 -10.128 1.00 . B B . 15 VAL C 1 1 9 8831 2 1 15 VAL CA C -2.597 7.025 -10.063 1.00 . B B . 15 VAL CA 1 1 9 8832 2 1 15 VAL CB C -1.989 8.428 -10.110 1.00 . B B . 15 VAL CB 1 1 9 8833 2 1 15 VAL CG1 C -1.282 8.673 -11.444 1.00 . B B . 15 VAL CG1 1 1 9 8834 2 1 15 VAL CG2 C -3.054 9.495 -9.850 1.00 . B B . 15 VAL CG2 1 1 9 8835 2 1 15 VAL H H -2.874 6.944 -8.000 1.00 . B B . 15 VAL H 1 1 9 8836 2 1 15 VAL HA H -3.270 6.919 -10.913 1.00 . B B . 15 VAL HA 1 1 9 8837 2 1 15 VAL HB H -1.244 8.497 -9.318 1.00 . B B . 15 VAL HB 1 1 9 8838 2 1 15 VAL HG11 H -0.436 7.993 -11.537 1.00 . B B . 15 VAL HG11 1 1 9 8839 2 1 15 VAL HG12 H -1.980 8.501 -12.263 1.00 . B B . 15 VAL HG12 1 1 9 8840 2 1 15 VAL HG13 H -0.925 9.703 -11.483 1.00 . B B . 15 VAL HG13 1 1 9 8841 2 1 15 VAL HG21 H -2.598 10.484 -9.902 1.00 . B B . 15 VAL HG21 1 1 9 8842 2 1 15 VAL HG22 H -3.840 9.416 -10.600 1.00 . B B . 15 VAL HG22 1 1 9 8843 2 1 15 VAL HG23 H -3.483 9.346 -8.858 1.00 . B B . 15 VAL HG23 1 1 9 8844 2 1 15 VAL N N -3.387 6.866 -8.854 1.00 . B B . 15 VAL N 1 1 9 8845 2 1 15 VAL O O -0.844 5.661 -9.149 1.00 . B B . 15 VAL O 1 1 9 8846 2 1 16 VAL C C 0.056 4.301 -12.913 1.00 . B B . 16 VAL C 1 1 9 8847 2 1 16 VAL CA C -0.512 4.208 -11.496 1.00 . B B . 16 VAL CA 1 1 9 8848 2 1 16 VAL CB C -1.173 2.860 -11.203 1.00 . B B . 16 VAL CB 1 1 9 8849 2 1 16 VAL CG1 C -1.566 2.750 -9.728 1.00 . B B . 16 VAL CG1 1 1 9 8850 2 1 16 VAL CG2 C -2.384 2.634 -12.111 1.00 . B B . 16 VAL CG2 1 1 9 8851 2 1 16 VAL H H -2.041 5.498 -12.082 1.00 . B B . 16 VAL H 1 1 9 8852 2 1 16 VAL HA H 0.299 4.348 -10.782 1.00 . B B . 16 VAL HA 1 1 9 8853 2 1 16 VAL HB H -0.446 2.077 -11.415 1.00 . B B . 16 VAL HB 1 1 9 8854 2 1 16 VAL HG11 H -2.277 3.539 -9.483 1.00 . B B . 16 VAL HG11 1 1 9 8855 2 1 16 VAL HG12 H -2.025 1.778 -9.545 1.00 . B B . 16 VAL HG12 1 1 9 8856 2 1 16 VAL HG13 H -0.677 2.856 -9.107 1.00 . B B . 16 VAL HG13 1 1 9 8857 2 1 16 VAL HG21 H -2.554 1.564 -12.231 1.00 . B B . 16 VAL HG21 1 1 9 8858 2 1 16 VAL HG22 H -3.265 3.094 -11.664 1.00 . B B . 16 VAL HG22 1 1 9 8859 2 1 16 VAL HG23 H -2.196 3.082 -13.086 1.00 . B B . 16 VAL HG23 1 1 9 8860 2 1 16 VAL N N -1.467 5.285 -11.290 1.00 . B B . 16 VAL N 1 1 9 8861 2 1 16 VAL O O -0.522 4.960 -13.776 1.00 . B B . 16 VAL O 1 1 9 8862 2 1 17 LYS C C 1.823 2.208 -14.978 1.00 . B B . 17 LYS C 1 1 9 8863 2 1 17 LYS CA C 1.834 3.628 -14.408 1.00 . B B . 17 LYS CA 1 1 9 8864 2 1 17 LYS CB C 3.234 4.237 -14.304 1.00 . B B . 17 LYS CB 1 1 9 8865 2 1 17 LYS CD C 5.036 4.518 -16.047 1.00 . B B . 17 LYS CD 1 1 9 8866 2 1 17 LYS CE C 4.979 3.534 -17.216 1.00 . B B . 17 LYS CE 1 1 9 8867 2 1 17 LYS CG C 3.628 4.931 -15.609 1.00 . B B . 17 LYS CG 1 1 9 8868 2 1 17 LYS H H 1.646 3.097 -12.402 1.00 . B B . 17 LYS H 1 1 9 8869 2 1 17 LYS HA H 1.251 4.270 -15.068 1.00 . B B . 17 LYS HA 1 1 9 8870 2 1 17 LYS HB2 H 3.263 4.955 -13.483 1.00 . B B . 17 LYS HB2 1 1 9 8871 2 1 17 LYS HB3 H 3.959 3.457 -14.069 1.00 . B B . 17 LYS HB3 1 1 9 8872 2 1 17 LYS HD2 H 5.604 5.401 -16.338 1.00 . B B . 17 LYS HD2 1 1 9 8873 2 1 17 LYS HD3 H 5.561 4.063 -15.209 1.00 . B B . 17 LYS HD3 1 1 9 8874 2 1 17 LYS HE2 H 4.726 2.538 -16.851 1.00 . B B . 17 LYS HE2 1 1 9 8875 2 1 17 LYS HE3 H 4.191 3.828 -17.910 1.00 . B B . 17 LYS HE3 1 1 9 8876 2 1 17 LYS HG2 H 2.912 4.677 -16.391 1.00 . B B . 17 LYS HG2 1 1 9 8877 2 1 17 LYS HG3 H 3.587 6.013 -15.478 1.00 . B B . 17 LYS HG3 1 1 9 8878 2 1 17 LYS HZ1 H 6.189 3.123 -18.862 1.00 . B B . 17 LYS HZ1 1 1 9 8879 2 1 17 LYS HZ3 H 6.954 2.909 -17.441 1.00 . B B . 17 LYS HZ3 1 1 9 8880 2 1 17 LYS N N 1.182 3.630 -13.110 1.00 . B B . 17 LYS N 1 1 9 8881 2 1 17 LYS NZ N 6.279 3.492 -17.923 1.00 . B B . 17 LYS NZ 1 1 9 8882 2 1 17 LYS O O 1.540 1.250 -14.260 1.00 . B B . 17 LYS O 1 1 9 8883 2 1 18 VAL C C 3.597 0.517 -17.364 1.00 . B B . 18 VAL C 1 1 9 8884 2 1 18 VAL CA C 2.162 0.831 -16.937 1.00 . B B . 18 VAL CA 1 1 9 8885 2 1 18 VAL CB C 1.176 0.832 -18.107 1.00 . B B . 18 VAL CB 1 1 9 8886 2 1 18 VAL CG1 C 1.419 -0.364 -19.029 1.00 . B B . 18 VAL CG1 1 1 9 8887 2 1 18 VAL CG2 C -0.269 0.853 -17.604 1.00 . B B . 18 VAL CG2 1 1 9 8888 2 1 18 VAL H H 2.362 2.903 -16.838 1.00 . B B . 18 VAL H 1 1 9 8889 2 1 18 VAL HA H 1.835 0.077 -16.220 1.00 . B B . 18 VAL HA 1 1 9 8890 2 1 18 VAL HB H 1.342 1.740 -18.684 1.00 . B B . 18 VAL HB 1 1 9 8891 2 1 18 VAL HG11 H 2.074 -0.065 -19.846 1.00 . B B . 18 VAL HG11 1 1 9 8892 2 1 18 VAL HG12 H 1.888 -1.170 -18.464 1.00 . B B . 18 VAL HG12 1 1 9 8893 2 1 18 VAL HG13 H 0.467 -0.710 -19.433 1.00 . B B . 18 VAL HG13 1 1 9 8894 2 1 18 VAL HG21 H -0.568 -0.155 -17.312 1.00 . B B . 18 VAL HG21 1 1 9 8895 2 1 18 VAL HG22 H -0.346 1.518 -16.745 1.00 . B B . 18 VAL HG22 1 1 9 8896 2 1 18 VAL HG23 H -0.925 1.208 -18.399 1.00 . B B . 18 VAL HG23 1 1 9 8897 2 1 18 VAL N N 2.134 2.117 -16.262 1.00 . B B . 18 VAL N 1 1 9 8898 2 1 18 VAL O O 4.000 0.840 -18.481 1.00 . B B . 18 VAL O 1 1 9 8899 2 1 19 LEU C C 5.746 -1.563 -17.797 1.00 . B B . 19 LEU C 1 1 9 8900 2 1 19 LEU CA C 5.709 -0.473 -16.724 1.00 . B B . 19 LEU CA 1 1 9 8901 2 1 19 LEU CB C 6.424 -0.861 -15.429 1.00 . B B . 19 LEU CB 1 1 9 8902 2 1 19 LEU CD1 C 7.276 0.509 -13.491 1.00 . B B . 19 LEU CD1 1 1 9 8903 2 1 19 LEU CD2 C 8.903 -0.490 -15.160 1.00 . B B . 19 LEU CD2 1 1 9 8904 2 1 19 LEU CG C 7.509 0.104 -14.946 1.00 . B B . 19 LEU CG 1 1 9 8905 2 1 19 LEU H H 3.991 -0.370 -15.550 1.00 . B B . 19 LEU H 1 1 9 8906 2 1 19 LEU HA H 6.209 0.413 -17.115 1.00 . B B . 19 LEU HA 1 1 9 8907 2 1 19 LEU HB2 H 5.677 -0.959 -14.640 1.00 . B B . 19 LEU HB2 1 1 9 8908 2 1 19 LEU HB3 H 6.874 -1.845 -15.565 1.00 . B B . 19 LEU HB3 1 1 9 8909 2 1 19 LEU HD11 H 8.233 0.692 -13.005 1.00 . B B . 19 LEU HD11 1 1 9 8910 2 1 19 LEU HD12 H 6.672 1.417 -13.458 1.00 . B B . 19 LEU HD12 1 1 9 8911 2 1 19 LEU HD13 H 6.751 -0.293 -12.969 1.00 . B B . 19 LEU HD13 1 1 9 8912 2 1 19 LEU HD21 H 9.014 -1.385 -14.547 1.00 . B B . 19 LEU HD21 1 1 9 8913 2 1 19 LEU HD22 H 9.031 -0.751 -16.210 1.00 . B B . 19 LEU HD22 1 1 9 8914 2 1 19 LEU HD23 H 9.657 0.243 -14.873 1.00 . B B . 19 LEU HD23 1 1 9 8915 2 1 19 LEU HG H 7.450 1.011 -15.547 1.00 . B B . 19 LEU HG 1 1 9 8916 2 1 19 LEU N N 4.327 -0.111 -16.455 1.00 . B B . 19 LEU N 1 1 9 8917 2 1 19 LEU O O 6.594 -1.535 -18.687 1.00 . B B . 19 LEU O 1 1 9 8918 2 1 20 GLU C C 3.268 -3.892 -18.966 1.00 . B B . 20 GLU C 1 1 9 8919 2 1 20 GLU CA C 4.730 -3.596 -18.626 1.00 . B B . 20 GLU CA 1 1 9 8920 2 1 20 GLU CB C 5.429 -4.845 -18.083 1.00 . B B . 20 GLU CB 1 1 9 8921 2 1 20 GLU CD C 7.810 -4.773 -17.254 1.00 . B B . 20 GLU CD 1 1 9 8922 2 1 20 GLU CG C 6.906 -4.863 -18.484 1.00 . B B . 20 GLU CG 1 1 9 8923 2 1 20 GLU H H 4.127 -2.514 -16.951 1.00 . B B . 20 GLU H 1 1 9 8924 2 1 20 GLU HA H 5.255 -3.251 -19.516 1.00 . B B . 20 GLU HA 1 1 9 8925 2 1 20 GLU HB2 H 5.343 -4.871 -16.997 1.00 . B B . 20 GLU HB2 1 1 9 8926 2 1 20 GLU HB3 H 4.933 -5.737 -18.463 1.00 . B B . 20 GLU HB3 1 1 9 8927 2 1 20 GLU HG2 H 7.124 -5.778 -19.035 1.00 . B B . 20 GLU HG2 1 1 9 8928 2 1 20 GLU HG3 H 7.115 -4.030 -19.156 1.00 . B B . 20 GLU HG3 1 1 9 8929 2 1 20 GLU N N 4.815 -2.499 -17.678 1.00 . B B . 20 GLU N 1 1 9 8930 2 1 20 GLU O O 2.504 -4.333 -18.109 1.00 . B B . 20 GLU O 1 1 9 8931 2 1 20 GLU OE1 O 7.971 -3.685 -16.682 1.00 . B B . 20 GLU OE1 1 1 9 8932 2 1 20 GLU OE2 O 8.354 -5.886 -16.894 1.00 . B B . 20 GLU OE2 1 1 9 8933 2 1 21 GLU C C 1.106 -5.276 -20.298 1.00 . B B . 21 GLU C 1 1 9 8934 2 1 21 GLU CA C 1.566 -3.869 -20.685 1.00 . B B . 21 GLU CA 1 1 9 8935 2 1 21 GLU CB C 1.459 -3.653 -22.196 1.00 . B B . 21 GLU CB 1 1 9 8936 2 1 21 GLU CD C -0.204 -3.256 -24.050 1.00 . B B . 21 GLU CD 1 1 9 8937 2 1 21 GLU CG C 0.033 -3.910 -22.687 1.00 . B B . 21 GLU CG 1 1 9 8938 2 1 21 GLU H H 3.550 -3.278 -20.911 1.00 . B B . 21 GLU H 1 1 9 8939 2 1 21 GLU HA H 0.953 -3.127 -20.174 1.00 . B B . 21 GLU HA 1 1 9 8940 2 1 21 GLU HB2 H 1.755 -2.634 -22.444 1.00 . B B . 21 GLU HB2 1 1 9 8941 2 1 21 GLU HB3 H 2.151 -4.320 -22.712 1.00 . B B . 21 GLU HB3 1 1 9 8942 2 1 21 GLU HG2 H -0.143 -4.983 -22.759 1.00 . B B . 21 GLU HG2 1 1 9 8943 2 1 21 GLU HG3 H -0.681 -3.517 -21.963 1.00 . B B . 21 GLU HG3 1 1 9 8944 2 1 21 GLU N N 2.922 -3.636 -20.220 1.00 . B B . 21 GLU N 1 1 9 8945 2 1 21 GLU O O 1.929 -6.152 -20.038 1.00 . B B . 21 GLU O 1 1 9 8946 2 1 21 GLU OE1 O 0.762 -2.899 -24.742 1.00 . B B . 21 GLU OE1 1 1 9 8947 2 1 21 GLU OE2 O -1.442 -3.126 -24.385 1.00 . B B . 21 GLU OE2 1 1 9 8948 2 1 22 GLY C C -2.003 -7.046 -20.797 1.00 . B B . 22 GLY C 1 1 9 8949 2 1 22 GLY CA C -0.785 -6.735 -19.923 1.00 . B B . 22 GLY CA 1 1 9 8950 2 1 22 GLY H H -0.870 -4.732 -20.486 1.00 . B B . 22 GLY H 1 1 9 8951 2 1 22 GLY HA2 H -0.038 -7.519 -20.041 1.00 . B B . 22 GLY HA2 1 1 9 8952 2 1 22 GLY HA3 H -1.079 -6.732 -18.873 1.00 . B B . 22 GLY HA3 1 1 9 8953 2 1 22 GLY N N -0.207 -5.450 -20.273 1.00 . B B . 22 GLY N 1 1 9 8954 2 1 22 GLY O O -2.214 -6.402 -21.824 1.00 . B B . 22 GLY O 1 1 9 8955 2 1 23 GLY C C -5.120 -8.719 -20.133 1.00 . B B . 23 GLY C 1 1 9 8956 2 1 23 GLY CA C -3.959 -8.438 -21.090 1.00 . B B . 23 GLY CA 1 1 9 8957 2 1 23 GLY H H -2.590 -8.553 -19.524 1.00 . B B . 23 GLY H 1 1 9 8958 2 1 23 GLY HA2 H -4.244 -7.653 -21.791 1.00 . B B . 23 GLY HA2 1 1 9 8959 2 1 23 GLY HA3 H -3.743 -9.329 -21.678 1.00 . B B . 23 GLY HA3 1 1 9 8960 2 1 23 GLY N N -2.769 -8.033 -20.359 1.00 . B B . 23 GLY N 1 1 9 8961 2 1 23 GLY O O -5.753 -9.772 -20.213 1.00 . B B . 23 GLY O 1 1 9 8962 2 1 24 GLY C C -7.005 -6.524 -17.901 1.00 . B B . 24 GLY C 1 1 9 8963 2 1 24 GLY CA C -6.438 -7.893 -18.281 1.00 . B B . 24 GLY CA 1 1 9 8964 2 1 24 GLY H H -4.845 -6.909 -19.194 1.00 . B B . 24 GLY H 1 1 9 8965 2 1 24 GLY HA2 H -7.230 -8.517 -18.694 1.00 . B B . 24 GLY HA2 1 1 9 8966 2 1 24 GLY HA3 H -6.067 -8.398 -17.389 1.00 . B B . 24 GLY HA3 1 1 9 8967 2 1 24 GLY N N -5.364 -7.761 -19.252 1.00 . B B . 24 GLY N 1 1 9 8968 2 1 24 GLY O O -6.943 -5.583 -18.689 1.00 . B B . 24 GLY O 1 1 9 8969 2 1 25 THR C C -7.491 -4.834 -14.859 1.00 . B B . 25 THR C 1 1 9 8970 2 1 25 THR CA C -8.123 -5.219 -16.199 1.00 . B B . 25 THR CA 1 1 9 8971 2 1 25 THR CB C -9.640 -5.402 -16.126 1.00 . B B . 25 THR CB 1 1 9 8972 2 1 25 THR CG2 C -10.333 -4.252 -15.391 1.00 . B B . 25 THR CG2 1 1 9 8973 2 1 25 THR H H -7.591 -7.228 -16.058 1.00 . B B . 25 THR H 1 1 9 8974 2 1 25 THR HA H -7.885 -4.423 -16.905 1.00 . B B . 25 THR HA 1 1 9 8975 2 1 25 THR HB H -9.895 -6.361 -15.676 1.00 . B B . 25 THR HB 1 1 9 8976 2 1 25 THR HG1 H -9.920 -6.115 -17.974 1.00 . B B . 25 THR HG1 1 1 9 8977 2 1 25 THR HG21 H -9.606 -3.725 -14.773 1.00 . B B . 25 THR HG21 1 1 9 8978 2 1 25 THR HG22 H -10.760 -3.561 -16.119 1.00 . B B . 25 THR HG22 1 1 9 8979 2 1 25 THR HG23 H -11.126 -4.651 -14.759 1.00 . B B . 25 THR HG23 1 1 9 8980 2 1 25 THR N N -7.544 -6.457 -16.693 1.00 . B B . 25 THR N 1 1 9 8981 2 1 25 THR O O -7.256 -5.691 -14.010 1.00 . B B . 25 THR O 1 1 9 8982 2 1 25 THR OG1 O -10.072 -5.261 -17.476 1.00 . B B . 25 THR OG1 1 1 9 8983 2 1 26 LEU C C -7.741 -2.567 -12.542 1.00 . B B . 26 LEU C 1 1 9 8984 2 1 26 LEU CA C -6.635 -3.032 -13.491 1.00 . B B . 26 LEU CA 1 1 9 8985 2 1 26 LEU CB C -5.603 -1.948 -13.813 1.00 . B B . 26 LEU CB 1 1 9 8986 2 1 26 LEU CD1 C -3.378 -1.280 -14.792 1.00 . B B . 26 LEU CD1 1 1 9 8987 2 1 26 LEU CD2 C -3.533 -3.253 -13.204 1.00 . B B . 26 LEU CD2 1 1 9 8988 2 1 26 LEU CG C -4.238 -2.443 -14.294 1.00 . B B . 26 LEU CG 1 1 9 8989 2 1 26 LEU H H -7.428 -2.851 -15.409 1.00 . B B . 26 LEU H 1 1 9 8990 2 1 26 LEU HA H -6.100 -3.856 -13.021 1.00 . B B . 26 LEU HA 1 1 9 8991 2 1 26 LEU HB2 H -6.021 -1.293 -14.577 1.00 . B B . 26 LEU HB2 1 1 9 8992 2 1 26 LEU HB3 H -5.454 -1.341 -12.920 1.00 . B B . 26 LEU HB3 1 1 9 8993 2 1 26 LEU HD11 H -4.020 -0.440 -15.053 1.00 . B B . 26 LEU HD11 1 1 9 8994 2 1 26 LEU HD12 H -2.685 -0.979 -14.007 1.00 . B B . 26 LEU HD12 1 1 9 8995 2 1 26 LEU HD13 H -2.815 -1.595 -15.671 1.00 . B B . 26 LEU HD13 1 1 9 8996 2 1 26 LEU HD21 H -4.262 -3.577 -12.462 1.00 . B B . 26 LEU HD21 1 1 9 8997 2 1 26 LEU HD22 H -3.057 -4.126 -13.650 1.00 . B B . 26 LEU HD22 1 1 9 8998 2 1 26 LEU HD23 H -2.776 -2.632 -12.723 1.00 . B B . 26 LEU HD23 1 1 9 8999 2 1 26 LEU HG H -4.396 -3.113 -15.140 1.00 . B B . 26 LEU HG 1 1 9 9000 2 1 26 LEU N N -7.234 -3.542 -14.713 1.00 . B B . 26 LEU N 1 1 9 9001 2 1 26 LEU O O -8.168 -1.414 -12.598 1.00 . B B . 26 LEU O 1 1 9 9002 2 1 27 VAL C C -8.600 -2.524 -9.497 1.00 . B B . 27 VAL C 1 1 9 9003 2 1 27 VAL CA C -9.220 -3.185 -10.731 1.00 . B B . 27 VAL CA 1 1 9 9004 2 1 27 VAL CB C -10.005 -4.455 -10.397 1.00 . B B . 27 VAL CB 1 1 9 9005 2 1 27 VAL CG1 C -10.755 -4.303 -9.073 1.00 . B B . 27 VAL CG1 1 1 9 9006 2 1 27 VAL CG2 C -10.964 -4.820 -11.532 1.00 . B B . 27 VAL CG2 1 1 9 9007 2 1 27 VAL H H -7.819 -4.421 -11.652 1.00 . B B . 27 VAL H 1 1 9 9008 2 1 27 VAL HA H -9.904 -2.478 -11.201 1.00 . B B . 27 VAL HA 1 1 9 9009 2 1 27 VAL HB H -9.291 -5.271 -10.286 1.00 . B B . 27 VAL HB 1 1 9 9010 2 1 27 VAL HG11 H -10.040 -4.136 -8.267 1.00 . B B . 27 VAL HG11 1 1 9 9011 2 1 27 VAL HG12 H -11.436 -3.455 -9.135 1.00 . B B . 27 VAL HG12 1 1 9 9012 2 1 27 VAL HG13 H -11.324 -5.211 -8.871 1.00 . B B . 27 VAL HG13 1 1 9 9013 2 1 27 VAL HG21 H -10.785 -5.849 -11.842 1.00 . B B . 27 VAL HG21 1 1 9 9014 2 1 27 VAL HG22 H -11.993 -4.720 -11.184 1.00 . B B . 27 VAL HG22 1 1 9 9015 2 1 27 VAL HG23 H -10.800 -4.152 -12.376 1.00 . B B . 27 VAL HG23 1 1 9 9016 2 1 27 VAL N N -8.172 -3.487 -11.691 1.00 . B B . 27 VAL N 1 1 9 9017 2 1 27 VAL O O -7.414 -2.698 -9.226 1.00 . B B . 27 VAL O 1 1 9 9018 2 1 28 CYS C C -10.195 -0.447 -6.916 1.00 . B B . 28 CYS C 1 1 9 9019 2 1 28 CYS CA C -8.981 -1.091 -7.587 1.00 . B B . 28 CYS CA 1 1 9 9020 2 1 28 CYS CB C -7.892 -0.064 -7.901 1.00 . B B . 28 CYS CB 1 1 9 9021 2 1 28 CYS H H -10.396 -1.642 -9.012 1.00 . B B . 28 CYS H 1 1 9 9022 2 1 28 CYS HA H -8.537 -1.847 -6.939 1.00 . B B . 28 CYS HA 1 1 9 9023 2 1 28 CYS HB2 H -7.290 0.093 -7.005 1.00 . B B . 28 CYS HB2 1 1 9 9024 2 1 28 CYS HB3 H -7.229 -0.478 -8.661 1.00 . B B . 28 CYS HB3 1 1 9 9025 2 1 28 CYS N N -9.432 -1.779 -8.785 1.00 . B B . 28 CYS N 1 1 9 9026 2 1 28 CYS O O -10.954 0.276 -7.561 1.00 . B B . 28 CYS O 1 1 9 9027 2 1 28 CYS SG S -8.510 1.557 -8.483 1.00 . B B . 28 CYS SG 1 1 9 9028 2 1 29 CYS C C -12.743 -0.439 -5.649 1.00 . B B . 29 CYS C 1 1 9 9029 2 1 29 CYS CA C -11.453 -0.190 -4.866 1.00 . B B . 29 CYS CA 1 1 9 9030 2 1 29 CYS CB C -11.252 1.294 -4.552 1.00 . B B . 29 CYS CB 1 1 9 9031 2 1 29 CYS H H -9.721 -1.321 -5.114 1.00 . B B . 29 CYS H 1 1 9 9032 2 1 29 CYS HA H -11.467 -0.723 -3.915 1.00 . B B . 29 CYS HA 1 1 9 9033 2 1 29 CYS HB2 H -11.897 1.565 -3.716 1.00 . B B . 29 CYS HB2 1 1 9 9034 2 1 29 CYS HB3 H -10.224 1.446 -4.225 1.00 . B B . 29 CYS HB3 1 1 9 9035 2 1 29 CYS N N -10.343 -0.732 -5.631 1.00 . B B . 29 CYS N 1 1 9 9036 2 1 29 CYS O O -13.404 0.504 -6.080 1.00 . B B . 29 CYS O 1 1 9 9037 2 1 29 CYS SG S -11.597 2.426 -5.948 1.00 . B B . 29 CYS SG 1 1 9 9038 2 1 30 GLY C C -14.499 -1.180 -7.732 1.00 . B B . 30 GLY C 1 1 9 9039 2 1 30 GLY CA C -14.263 -2.100 -6.533 1.00 . B B . 30 GLY CA 1 1 9 9040 2 1 30 GLY H H -12.519 -2.476 -5.456 1.00 . B B . 30 GLY H 1 1 9 9041 2 1 30 GLY HA2 H -14.171 -3.130 -6.875 1.00 . B B . 30 GLY HA2 1 1 9 9042 2 1 30 GLY HA3 H -15.123 -2.061 -5.865 1.00 . B B . 30 GLY HA3 1 1 9 9043 2 1 30 GLY N N -13.063 -1.715 -5.810 1.00 . B B . 30 GLY N 1 1 9 9044 2 1 30 GLY O O -15.640 -0.959 -8.135 1.00 . B B . 30 GLY O 1 1 9 9045 2 1 31 GLU C C -12.336 -0.071 -10.392 1.00 . B B . 31 GLU C 1 1 9 9046 2 1 31 GLU CA C -13.475 0.225 -9.414 1.00 . B B . 31 GLU CA 1 1 9 9047 2 1 31 GLU CB C -13.450 1.690 -8.971 1.00 . B B . 31 GLU CB 1 1 9 9048 2 1 31 GLU CD C -14.694 3.172 -10.587 1.00 . B B . 31 GLU CD 1 1 9 9049 2 1 31 GLU CG C -14.779 2.379 -9.282 1.00 . B B . 31 GLU CG 1 1 9 9050 2 1 31 GLU H H -12.477 -0.851 -7.936 1.00 . B B . 31 GLU H 1 1 9 9051 2 1 31 GLU HA H -14.434 0.011 -9.888 1.00 . B B . 31 GLU HA 1 1 9 9052 2 1 31 GLU HB2 H -13.248 1.746 -7.902 1.00 . B B . 31 GLU HB2 1 1 9 9053 2 1 31 GLU HB3 H -12.638 2.212 -9.478 1.00 . B B . 31 GLU HB3 1 1 9 9054 2 1 31 GLU HG2 H -15.571 1.634 -9.357 1.00 . B B . 31 GLU HG2 1 1 9 9055 2 1 31 GLU HG3 H -15.046 3.047 -8.464 1.00 . B B . 31 GLU HG3 1 1 9 9056 2 1 31 GLU N N -13.402 -0.667 -8.270 1.00 . B B . 31 GLU N 1 1 9 9057 2 1 31 GLU O O -11.169 -0.088 -10.004 1.00 . B B . 31 GLU O 1 1 9 9058 2 1 31 GLU OE1 O -14.458 2.587 -11.655 1.00 . B B . 31 GLU OE1 1 1 9 9059 2 1 31 GLU OE2 O -14.883 4.443 -10.468 1.00 . B B . 31 GLU OE2 1 1 9 9060 2 1 32 ASP C C -11.003 0.691 -13.059 1.00 . B B . 32 ASP C 1 1 9 9061 2 1 32 ASP CA C -11.740 -0.594 -12.677 1.00 . B B . 32 ASP CA 1 1 9 9062 2 1 32 ASP CB C -12.421 -1.140 -13.935 1.00 . B B . 32 ASP CB 1 1 9 9063 2 1 32 ASP CG C -11.473 -1.484 -15.085 1.00 . B B . 32 ASP CG 1 1 9 9064 2 1 32 ASP H H -13.667 -0.283 -11.949 1.00 . B B . 32 ASP H 1 1 9 9065 2 1 32 ASP HA H -11.077 -1.341 -12.242 1.00 . B B . 32 ASP HA 1 1 9 9066 2 1 32 ASP HB2 H -12.982 -2.035 -13.666 1.00 . B B . 32 ASP HB2 1 1 9 9067 2 1 32 ASP HB3 H -13.143 -0.404 -14.287 1.00 . B B . 32 ASP HB3 1 1 9 9068 2 1 32 ASP N N -12.715 -0.298 -11.641 1.00 . B B . 32 ASP N 1 1 9 9069 2 1 32 ASP O O -11.525 1.510 -13.815 1.00 . B B . 32 ASP O 1 1 9 9070 2 1 32 ASP OD1 O -10.252 -1.595 -14.896 1.00 . B B . 32 ASP OD1 1 1 9 9071 2 1 32 ASP OD2 O -12.042 -1.643 -16.232 1.00 . B B . 32 ASP OD2 1 1 9 9072 2 1 33 MET C C -9.027 2.360 -14.280 1.00 . B B . 33 MET C 1 1 9 9073 2 1 33 MET CA C -8.987 2.001 -12.794 1.00 . B B . 33 MET CA 1 1 9 9074 2 1 33 MET CB C -7.542 1.728 -12.372 1.00 . B B . 33 MET CB 1 1 9 9075 2 1 33 MET CE C -4.989 1.089 -11.107 1.00 . B B . 33 MET CE 1 1 9 9076 2 1 33 MET CG C -6.964 2.914 -11.597 1.00 . B B . 33 MET CG 1 1 9 9077 2 1 33 MET H H -9.384 0.159 -11.905 1.00 . B B . 33 MET H 1 1 9 9078 2 1 33 MET HA H -9.426 2.807 -12.207 1.00 . B B . 33 MET HA 1 1 9 9079 2 1 33 MET HB2 H -7.502 0.831 -11.754 1.00 . B B . 33 MET HB2 1 1 9 9080 2 1 33 MET HB3 H -6.932 1.535 -13.255 1.00 . B B . 33 MET HB3 1 1 9 9081 2 1 33 MET HE1 H -5.636 0.258 -11.386 1.00 . B B . 33 MET HE1 1 1 9 9082 2 1 33 MET HE2 H -4.549 1.523 -12.004 1.00 . B B . 33 MET HE2 1 1 9 9083 2 1 33 MET HE3 H -4.195 0.727 -10.452 1.00 . B B . 33 MET HE3 1 1 9 9084 2 1 33 MET HG2 H -6.373 3.543 -12.264 1.00 . B B . 33 MET HG2 1 1 9 9085 2 1 33 MET HG3 H -7.772 3.535 -11.209 1.00 . B B . 33 MET HG3 1 1 9 9086 2 1 33 MET N N -9.801 0.828 -12.519 1.00 . B B . 33 MET N 1 1 9 9087 2 1 33 MET O O -8.702 1.533 -15.131 1.00 . B B . 33 MET O 1 1 9 9088 2 1 33 MET SD S -5.946 2.328 -10.253 1.00 . B B . 33 MET SD 1 1 9 9089 2 1 34 VAL C C -8.121 4.495 -16.394 1.00 . B B . 34 VAL C 1 1 9 9090 2 1 34 VAL CA C -9.512 4.072 -15.917 1.00 . B B . 34 VAL CA 1 1 9 9091 2 1 34 VAL CB C -10.544 5.199 -16.014 1.00 . B B . 34 VAL CB 1 1 9 9092 2 1 34 VAL CG1 C -10.883 5.507 -17.474 1.00 . B B . 34 VAL CG1 1 1 9 9093 2 1 34 VAL CG2 C -11.806 4.855 -15.220 1.00 . B B . 34 VAL CG2 1 1 9 9094 2 1 34 VAL H H -9.688 4.261 -13.850 1.00 . B B . 34 VAL H 1 1 9 9095 2 1 34 VAL HA H -9.858 3.244 -16.534 1.00 . B B . 34 VAL HA 1 1 9 9096 2 1 34 VAL HB H -10.106 6.094 -15.575 1.00 . B B . 34 VAL HB 1 1 9 9097 2 1 34 VAL HG11 H -11.948 5.719 -17.563 1.00 . B B . 34 VAL HG11 1 1 9 9098 2 1 34 VAL HG12 H -10.312 6.375 -17.804 1.00 . B B . 34 VAL HG12 1 1 9 9099 2 1 34 VAL HG13 H -10.629 4.648 -18.095 1.00 . B B . 34 VAL HG13 1 1 9 9100 2 1 34 VAL HG21 H -12.438 4.193 -15.810 1.00 . B B . 34 VAL HG21 1 1 9 9101 2 1 34 VAL HG22 H -11.526 4.358 -14.291 1.00 . B B . 34 VAL HG22 1 1 9 9102 2 1 34 VAL HG23 H -12.352 5.771 -14.992 1.00 . B B . 34 VAL HG23 1 1 9 9103 2 1 34 VAL N N -9.426 3.594 -14.548 1.00 . B B . 34 VAL N 1 1 9 9104 2 1 34 VAL O O -7.220 4.702 -15.582 1.00 . B B . 34 VAL O 1 1 9 9105 2 1 35 LYS C C -6.818 6.455 -18.777 1.00 . B B . 35 LYS C 1 1 9 9106 2 1 35 LYS CA C -6.724 5.004 -18.301 1.00 . B B . 35 LYS CA 1 1 9 9107 2 1 35 LYS CB C -6.320 4.021 -19.402 1.00 . B B . 35 LYS CB 1 1 9 9108 2 1 35 LYS CD C -5.915 5.239 -21.572 1.00 . B B . 35 LYS CD 1 1 9 9109 2 1 35 LYS CE C -4.838 4.332 -22.169 1.00 . B B . 35 LYS CE 1 1 9 9110 2 1 35 LYS CG C -6.919 4.430 -20.749 1.00 . B B . 35 LYS CG 1 1 9 9111 2 1 35 LYS H H -8.728 4.440 -18.360 1.00 . B B . 35 LYS H 1 1 9 9112 2 1 35 LYS HA H -5.965 4.945 -17.521 1.00 . B B . 35 LYS HA 1 1 9 9113 2 1 35 LYS HB2 H -5.233 3.982 -19.480 1.00 . B B . 35 LYS HB2 1 1 9 9114 2 1 35 LYS HB3 H -6.656 3.018 -19.140 1.00 . B B . 35 LYS HB3 1 1 9 9115 2 1 35 LYS HD2 H -6.436 5.766 -22.372 1.00 . B B . 35 LYS HD2 1 1 9 9116 2 1 35 LYS HD3 H -5.449 5.997 -20.943 1.00 . B B . 35 LYS HD3 1 1 9 9117 2 1 35 LYS HE2 H -4.267 3.860 -21.370 1.00 . B B . 35 LYS HE2 1 1 9 9118 2 1 35 LYS HE3 H -5.304 3.531 -22.742 1.00 . B B . 35 LYS HE3 1 1 9 9119 2 1 35 LYS HG2 H -7.216 3.540 -21.304 1.00 . B B . 35 LYS HG2 1 1 9 9120 2 1 35 LYS HG3 H -7.821 5.020 -20.586 1.00 . B B . 35 LYS HG3 1 1 9 9121 2 1 35 LYS HZ1 H -3.926 6.095 -22.804 1.00 . B B . 35 LYS HZ1 1 1 9 9122 2 1 35 LYS HZ3 H -4.193 5.044 -24.018 1.00 . B B . 35 LYS HZ3 1 1 9 9123 2 1 35 LYS N N -7.990 4.610 -17.707 1.00 . B B . 35 LYS N 1 1 9 9124 2 1 35 LYS NZ N -3.929 5.110 -23.041 1.00 . B B . 35 LYS NZ 1 1 9 9125 2 1 35 LYS O O -7.850 6.876 -19.296 1.00 . B B . 35 LYS O 1 1 9 9126 2 1 36 GLN C C -5.233 8.689 -20.446 1.00 . B B . 36 GLN C 1 1 9 9127 2 1 36 GLN CA C -5.672 8.575 -18.985 1.00 . B B . 36 GLN CA 1 1 9 9128 2 1 36 GLN CB C -4.743 9.375 -18.069 1.00 . B B . 36 GLN CB 1 1 9 9129 2 1 36 GLN CD C -6.118 9.217 -15.961 1.00 . B B . 36 GLN CD 1 1 9 9130 2 1 36 GLN CG C -4.797 8.843 -16.635 1.00 . B B . 36 GLN CG 1 1 9 9131 2 1 36 GLN H H -4.890 6.829 -18.160 1.00 . B B . 36 GLN H 1 1 9 9132 2 1 36 GLN HA H -6.690 8.947 -18.874 1.00 . B B . 36 GLN HA 1 1 9 9133 2 1 36 GLN HB2 H -3.721 9.318 -18.444 1.00 . B B . 36 GLN HB2 1 1 9 9134 2 1 36 GLN HB3 H -5.030 10.426 -18.082 1.00 . B B . 36 GLN HB3 1 1 9 9135 2 1 36 GLN HE21 H -6.757 7.321 -16.271 1.00 . B B . 36 GLN HE21 1 1 9 9136 2 1 36 GLN HE22 H -7.888 8.363 -15.473 1.00 . B B . 36 GLN HE22 1 1 9 9137 2 1 36 GLN HG2 H -4.680 7.759 -16.641 1.00 . B B . 36 GLN HG2 1 1 9 9138 2 1 36 GLN HG3 H -3.963 9.251 -16.062 1.00 . B B . 36 GLN HG3 1 1 9 9139 2 1 36 GLN N N -5.726 7.180 -18.582 1.00 . B B . 36 GLN N 1 1 9 9140 2 1 36 GLN NE2 N -6.994 8.218 -15.897 1.00 . B B . 36 GLN NE2 1 1 9 9141 2 1 36 GLN O O -4.107 9.093 -20.730 1.00 . B B . 36 GLN O 1 1 9 9142 2 1 36 GLN OE1 O -6.329 10.338 -15.528 1.00 . B B . 36 GLN OE1 1 1 9 9143 3 2 1 ZN ZN ZN -2.879 -9.758 -14.801 1.00 . C A . 37 ZN ZN 1 1 9 9144 4 2 1 ZN ZN ZN -9.997 2.870 -7.380 1.00 . D B . 37 ZN ZN 1 1 10 9145 1 1 1 ALA C C 0.558 1.507 -2.007 1.00 . A A . 1 ALA C 1 1 10 9146 1 1 1 ALA CA C -0.445 0.588 -2.706 1.00 . A A . 1 ALA CA 1 1 10 9147 1 1 1 ALA CB C 0.138 -0.797 -2.996 1.00 . A A . 1 ALA CB 1 1 10 9148 1 1 1 ALA H1 H -0.988 2.196 -3.913 1.00 . A A . 1 ALA H1 1 1 10 9149 1 1 1 ALA HA H -1.323 0.472 -2.071 1.00 . A A . 1 ALA HA 1 1 10 9150 1 1 1 ALA HB1 H 0.153 -0.966 -4.073 1.00 . A A . 1 ALA HB1 1 1 10 9151 1 1 1 ALA HB2 H 1.153 -0.853 -2.604 1.00 . A A . 1 ALA HB2 1 1 10 9152 1 1 1 ALA HB3 H -0.478 -1.558 -2.518 1.00 . A A . 1 ALA HB3 1 1 10 9153 1 1 1 ALA N N -0.876 1.203 -3.949 1.00 . A A . 1 ALA N 1 1 10 9154 1 1 1 ALA O O 0.199 2.234 -1.081 1.00 . A A . 1 ALA O 1 1 10 9155 1 1 2 ASN C C 3.300 3.302 -2.940 1.00 . A A . 2 ASN C 1 1 10 9156 1 1 2 ASN CA C 2.853 2.264 -1.908 1.00 . A A . 2 ASN CA 1 1 10 9157 1 1 2 ASN CB C 4.069 1.413 -1.536 1.00 . A A . 2 ASN CB 1 1 10 9158 1 1 2 ASN CG C 4.050 1.051 -0.049 1.00 . A A . 2 ASN CG 1 1 10 9159 1 1 2 ASN H H 2.079 0.852 -3.229 1.00 . A A . 2 ASN H 1 1 10 9160 1 1 2 ASN HA H 2.415 2.721 -1.020 1.00 . A A . 2 ASN HA 1 1 10 9161 1 1 2 ASN HB2 H 4.077 0.503 -2.135 1.00 . A A . 2 ASN HB2 1 1 10 9162 1 1 2 ASN HB3 H 4.984 1.957 -1.769 1.00 . A A . 2 ASN HB3 1 1 10 9163 1 1 2 ASN HD21 H 5.895 1.867 0.125 1.00 . A A . 2 ASN HD21 1 1 10 9164 1 1 2 ASN HD22 H 5.234 1.212 1.585 1.00 . A A . 2 ASN HD22 1 1 10 9165 1 1 2 ASN N N 1.796 1.446 -2.476 1.00 . A A . 2 ASN N 1 1 10 9166 1 1 2 ASN ND2 N 5.150 1.406 0.608 1.00 . A A . 2 ASN ND2 1 1 10 9167 1 1 2 ASN O O 3.632 2.953 -4.071 1.00 . A A . 2 ASN O 1 1 10 9168 1 1 2 ASN OD1 O 3.100 0.486 0.468 1.00 . A A . 2 ASN OD1 1 1 10 9169 1 1 3 GLU C C 5.161 5.491 -3.790 1.00 . A A . 3 GLU C 1 1 10 9170 1 1 3 GLU CA C 3.694 5.646 -3.386 1.00 . A A . 3 GLU CA 1 1 10 9171 1 1 3 GLU CB C 3.448 7.001 -2.719 1.00 . A A . 3 GLU CB 1 1 10 9172 1 1 3 GLU CD C 3.395 9.493 -3.097 1.00 . A A . 3 GLU CD 1 1 10 9173 1 1 3 GLU CG C 3.893 8.148 -3.628 1.00 . A A . 3 GLU CG 1 1 10 9174 1 1 3 GLU H H 3.021 4.830 -1.591 1.00 . A A . 3 GLU H 1 1 10 9175 1 1 3 GLU HA H 3.057 5.560 -4.266 1.00 . A A . 3 GLU HA 1 1 10 9176 1 1 3 GLU HB2 H 2.390 7.108 -2.483 1.00 . A A . 3 GLU HB2 1 1 10 9177 1 1 3 GLU HB3 H 3.992 7.049 -1.775 1.00 . A A . 3 GLU HB3 1 1 10 9178 1 1 3 GLU HG2 H 4.981 8.161 -3.698 1.00 . A A . 3 GLU HG2 1 1 10 9179 1 1 3 GLU HG3 H 3.511 7.987 -4.636 1.00 . A A . 3 GLU HG3 1 1 10 9180 1 1 3 GLU N N 3.293 4.556 -2.512 1.00 . A A . 3 GLU N 1 1 10 9181 1 1 3 GLU O O 6.059 5.737 -2.986 1.00 . A A . 3 GLU O 1 1 10 9182 1 1 3 GLU OE1 O 2.329 9.555 -2.465 1.00 . A A . 3 GLU OE1 1 1 10 9183 1 1 3 GLU OE2 O 4.157 10.500 -3.360 1.00 . A A . 3 GLU OE2 1 1 10 9184 1 1 4 GLY C C 7.072 3.408 -5.586 1.00 . A A . 4 GLY C 1 1 10 9185 1 1 4 GLY CA C 6.702 4.892 -5.554 1.00 . A A . 4 GLY CA 1 1 10 9186 1 1 4 GLY H H 4.624 4.885 -5.682 1.00 . A A . 4 GLY H 1 1 10 9187 1 1 4 GLY HA2 H 6.770 5.309 -6.559 1.00 . A A . 4 GLY HA2 1 1 10 9188 1 1 4 GLY HA3 H 7.417 5.434 -4.935 1.00 . A A . 4 GLY HA3 1 1 10 9189 1 1 4 GLY N N 5.360 5.083 -5.034 1.00 . A A . 4 GLY N 1 1 10 9190 1 1 4 GLY O O 8.247 3.059 -5.693 1.00 . A A . 4 GLY O 1 1 10 9191 1 1 5 ASP C C 5.701 0.562 -6.819 1.00 . A A . 5 ASP C 1 1 10 9192 1 1 5 ASP CA C 6.250 1.135 -5.510 1.00 . A A . 5 ASP CA 1 1 10 9193 1 1 5 ASP CB C 5.510 0.460 -4.353 1.00 . A A . 5 ASP CB 1 1 10 9194 1 1 5 ASP CG C 6.287 0.401 -3.036 1.00 . A A . 5 ASP CG 1 1 10 9195 1 1 5 ASP H H 5.095 2.865 -5.408 1.00 . A A . 5 ASP H 1 1 10 9196 1 1 5 ASP HA H 7.327 0.995 -5.413 1.00 . A A . 5 ASP HA 1 1 10 9197 1 1 5 ASP HB2 H 4.575 0.992 -4.181 1.00 . A A . 5 ASP HB2 1 1 10 9198 1 1 5 ASP HB3 H 5.250 -0.555 -4.650 1.00 . A A . 5 ASP HB3 1 1 10 9199 1 1 5 ASP N N 6.047 2.573 -5.493 1.00 . A A . 5 ASP N 1 1 10 9200 1 1 5 ASP O O 4.734 1.084 -7.371 1.00 . A A . 5 ASP O 1 1 10 9201 1 1 5 ASP OD1 O 7.052 1.414 -2.807 1.00 . A A . 5 ASP OD1 1 1 10 9202 1 1 5 ASP OD2 O 6.169 -0.566 -2.268 1.00 . A A . 5 ASP OD2 1 1 10 9203 1 1 6 VAL C C 5.293 -2.502 -8.183 1.00 . A A . 6 VAL C 1 1 10 9204 1 1 6 VAL CA C 5.932 -1.151 -8.511 1.00 . A A . 6 VAL CA 1 1 10 9205 1 1 6 VAL CB C 7.124 -1.270 -9.462 1.00 . A A . 6 VAL CB 1 1 10 9206 1 1 6 VAL CG1 C 6.795 -2.187 -10.641 1.00 . A A . 6 VAL CG1 1 1 10 9207 1 1 6 VAL CG2 C 7.575 0.109 -9.950 1.00 . A A . 6 VAL CG2 1 1 10 9208 1 1 6 VAL H H 7.129 -0.921 -6.821 1.00 . A A . 6 VAL H 1 1 10 9209 1 1 6 VAL HA H 5.184 -0.514 -8.983 1.00 . A A . 6 VAL HA 1 1 10 9210 1 1 6 VAL HB H 7.951 -1.716 -8.909 1.00 . A A . 6 VAL HB 1 1 10 9211 1 1 6 VAL HG11 H 7.713 -2.434 -11.177 1.00 . A A . 6 VAL HG11 1 1 10 9212 1 1 6 VAL HG12 H 6.335 -3.104 -10.270 1.00 . A A . 6 VAL HG12 1 1 10 9213 1 1 6 VAL HG13 H 6.106 -1.681 -11.316 1.00 . A A . 6 VAL HG13 1 1 10 9214 1 1 6 VAL HG21 H 7.268 0.868 -9.231 1.00 . A A . 6 VAL HG21 1 1 10 9215 1 1 6 VAL HG22 H 8.660 0.122 -10.050 1.00 . A A . 6 VAL HG22 1 1 10 9216 1 1 6 VAL HG23 H 7.119 0.319 -10.917 1.00 . A A . 6 VAL HG23 1 1 10 9217 1 1 6 VAL N N 6.343 -0.503 -7.277 1.00 . A A . 6 VAL N 1 1 10 9218 1 1 6 VAL O O 5.716 -3.183 -7.250 1.00 . A A . 6 VAL O 1 1 10 9219 1 1 7 TYR C C 3.511 -4.903 -10.077 1.00 . A A . 7 TYR C 1 1 10 9220 1 1 7 TYR CA C 3.582 -4.106 -8.772 1.00 . A A . 7 TYR CA 1 1 10 9221 1 1 7 TYR CB C 2.163 -3.735 -8.339 1.00 . A A . 7 TYR CB 1 1 10 9222 1 1 7 TYR CD1 C 2.674 -2.510 -6.194 1.00 . A A . 7 TYR CD1 1 1 10 9223 1 1 7 TYR CD2 C 1.197 -4.387 -6.103 1.00 . A A . 7 TYR CD2 1 1 10 9224 1 1 7 TYR CE1 C 2.525 -2.324 -4.774 1.00 . A A . 7 TYR CE1 1 1 10 9225 1 1 7 TYR CE2 C 1.049 -4.201 -4.682 1.00 . A A . 7 TYR CE2 1 1 10 9226 1 1 7 TYR CG C 2.006 -3.537 -6.829 1.00 . A A . 7 TYR CG 1 1 10 9227 1 1 7 TYR CZ C 1.721 -3.179 -4.088 1.00 . A A . 7 TYR CZ 1 1 10 9228 1 1 7 TYR H H 3.945 -2.290 -9.725 1.00 . A A . 7 TYR H 1 1 10 9229 1 1 7 TYR HA H 4.130 -4.687 -8.032 1.00 . A A . 7 TYR HA 1 1 10 9230 1 1 7 TYR HB2 H 1.867 -2.816 -8.847 1.00 . A A . 7 TYR HB2 1 1 10 9231 1 1 7 TYR HB3 H 1.477 -4.515 -8.666 1.00 . A A . 7 TYR HB3 1 1 10 9232 1 1 7 TYR HD1 H 3.313 -1.839 -6.768 1.00 . A A . 7 TYR HD1 1 1 10 9233 1 1 7 TYR HD2 H 0.669 -5.198 -6.604 1.00 . A A . 7 TYR HD2 1 1 10 9234 1 1 7 TYR HE1 H 3.048 -1.517 -4.260 1.00 . A A . 7 TYR HE1 1 1 10 9235 1 1 7 TYR HE2 H 0.413 -4.865 -4.098 1.00 . A A . 7 TYR HE2 1 1 10 9236 1 1 7 TYR HH H 0.696 -3.360 -2.445 1.00 . A A . 7 TYR HH 1 1 10 9237 1 1 7 TYR N N 4.284 -2.850 -8.968 1.00 . A A . 7 TYR N 1 1 10 9238 1 1 7 TYR O O 3.362 -4.326 -11.154 1.00 . A A . 7 TYR O 1 1 10 9239 1 1 7 TYR OH O 1.581 -3.004 -2.746 1.00 . A A . 7 TYR OH 1 1 10 9240 1 1 8 LYS C C 2.457 -8.129 -10.893 1.00 . A A . 8 LYS C 1 1 10 9241 1 1 8 LYS CA C 3.569 -7.097 -11.093 1.00 . A A . 8 LYS CA 1 1 10 9242 1 1 8 LYS CB C 4.943 -7.717 -11.353 1.00 . A A . 8 LYS CB 1 1 10 9243 1 1 8 LYS CD C 6.470 -8.507 -13.199 1.00 . A A . 8 LYS CD 1 1 10 9244 1 1 8 LYS CE C 6.736 -9.959 -13.601 1.00 . A A . 8 LYS CE 1 1 10 9245 1 1 8 LYS CG C 5.017 -8.317 -12.759 1.00 . A A . 8 LYS CG 1 1 10 9246 1 1 8 LYS H H 3.740 -6.677 -9.060 1.00 . A A . 8 LYS H 1 1 10 9247 1 1 8 LYS HA H 3.322 -6.486 -11.960 1.00 . A A . 8 LYS HA 1 1 10 9248 1 1 8 LYS HB2 H 5.718 -6.958 -11.238 1.00 . A A . 8 LYS HB2 1 1 10 9249 1 1 8 LYS HB3 H 5.143 -8.491 -10.613 1.00 . A A . 8 LYS HB3 1 1 10 9250 1 1 8 LYS HD2 H 6.687 -7.848 -14.040 1.00 . A A . 8 LYS HD2 1 1 10 9251 1 1 8 LYS HD3 H 7.140 -8.220 -12.389 1.00 . A A . 8 LYS HD3 1 1 10 9252 1 1 8 LYS HE2 H 6.252 -10.632 -12.894 1.00 . A A . 8 LYS HE2 1 1 10 9253 1 1 8 LYS HE3 H 6.299 -10.157 -14.580 1.00 . A A . 8 LYS HE3 1 1 10 9254 1 1 8 LYS HG2 H 4.499 -9.276 -12.776 1.00 . A A . 8 LYS HG2 1 1 10 9255 1 1 8 LYS HG3 H 4.501 -7.665 -13.464 1.00 . A A . 8 LYS HG3 1 1 10 9256 1 1 8 LYS HZ1 H 8.615 -10.142 -12.719 1.00 . A A . 8 LYS HZ1 1 1 10 9257 1 1 8 LYS HZ3 H 8.682 -9.587 -14.248 1.00 . A A . 8 LYS HZ3 1 1 10 9258 1 1 8 LYS N N 3.620 -6.215 -9.939 1.00 . A A . 8 LYS N 1 1 10 9259 1 1 8 LYS NZ N 8.191 -10.228 -13.636 1.00 . A A . 8 LYS NZ 1 1 10 9260 1 1 8 LYS O O 2.373 -8.761 -9.842 1.00 . A A . 8 LYS O 1 1 10 9261 1 1 9 CYS C C 1.079 -10.573 -11.448 1.00 . A A . 9 CYS C 1 1 10 9262 1 1 9 CYS CA C 0.527 -9.210 -11.870 1.00 . A A . 9 CYS CA 1 1 10 9263 1 1 9 CYS CB C -0.214 -9.283 -13.207 1.00 . A A . 9 CYS CB 1 1 10 9264 1 1 9 CYS H H 1.705 -7.748 -12.772 1.00 . A A . 9 CYS H 1 1 10 9265 1 1 9 CYS HA H -0.177 -8.830 -11.129 1.00 . A A . 9 CYS HA 1 1 10 9266 1 1 9 CYS HB2 H -0.529 -8.286 -13.513 1.00 . A A . 9 CYS HB2 1 1 10 9267 1 1 9 CYS HB3 H 0.454 -9.659 -13.982 1.00 . A A . 9 CYS HB3 1 1 10 9268 1 1 9 CYS N N 1.631 -8.266 -11.919 1.00 . A A . 9 CYS N 1 1 10 9269 1 1 9 CYS O O 0.396 -11.340 -10.770 1.00 . A A . 9 CYS O 1 1 10 9270 1 1 9 CYS SG S -1.703 -10.352 -13.201 1.00 . A A . 9 CYS SG 1 1 10 9271 1 1 10 GLU C C 2.265 -13.249 -12.256 1.00 . A A . 10 GLU C 1 1 10 9272 1 1 10 GLU CA C 2.960 -12.090 -11.538 1.00 . A A . 10 GLU CA 1 1 10 9273 1 1 10 GLU CB C 2.985 -12.317 -10.026 1.00 . A A . 10 GLU CB 1 1 10 9274 1 1 10 GLU CD C 5.330 -12.685 -9.173 1.00 . A A . 10 GLU CD 1 1 10 9275 1 1 10 GLU CG C 4.215 -11.661 -9.393 1.00 . A A . 10 GLU CG 1 1 10 9276 1 1 10 GLU H H 2.857 -10.203 -12.416 1.00 . A A . 10 GLU H 1 1 10 9277 1 1 10 GLU HA H 3.983 -11.990 -11.902 1.00 . A A . 10 GLU HA 1 1 10 9278 1 1 10 GLU HB2 H 2.080 -11.908 -9.578 1.00 . A A . 10 GLU HB2 1 1 10 9279 1 1 10 GLU HB3 H 2.991 -13.386 -9.815 1.00 . A A . 10 GLU HB3 1 1 10 9280 1 1 10 GLU HG2 H 4.575 -10.859 -10.038 1.00 . A A . 10 GLU HG2 1 1 10 9281 1 1 10 GLU HG3 H 3.940 -11.207 -8.442 1.00 . A A . 10 GLU HG3 1 1 10 9282 1 1 10 GLU N N 2.309 -10.833 -11.866 1.00 . A A . 10 GLU N 1 1 10 9283 1 1 10 GLU O O 2.596 -14.412 -12.028 1.00 . A A . 10 GLU O 1 1 10 9284 1 1 10 GLU OE1 O 5.047 -13.856 -8.881 1.00 . A A . 10 GLU OE1 1 1 10 9285 1 1 10 GLU OE2 O 6.528 -12.227 -9.314 1.00 . A A . 10 GLU OE2 1 1 10 9286 1 1 11 LEU C C 0.689 -13.587 -15.353 1.00 . A A . 11 LEU C 1 1 10 9287 1 1 11 LEU CA C 0.571 -13.890 -13.858 1.00 . A A . 11 LEU CA 1 1 10 9288 1 1 11 LEU CB C -0.873 -13.969 -13.359 1.00 . A A . 11 LEU CB 1 1 10 9289 1 1 11 LEU CD1 C -1.726 -16.030 -14.537 1.00 . A A . 11 LEU CD1 1 1 10 9290 1 1 11 LEU CD2 C -3.322 -14.152 -13.933 1.00 . A A . 11 LEU CD2 1 1 10 9291 1 1 11 LEU CG C -1.897 -14.520 -14.353 1.00 . A A . 11 LEU CG 1 1 10 9292 1 1 11 LEU H H 1.052 -11.945 -13.286 1.00 . A A . 11 LEU H 1 1 10 9293 1 1 11 LEU HA H 1.034 -14.857 -13.663 1.00 . A A . 11 LEU HA 1 1 10 9294 1 1 11 LEU HB2 H -0.893 -14.593 -12.464 1.00 . A A . 11 LEU HB2 1 1 10 9295 1 1 11 LEU HB3 H -1.188 -12.970 -13.058 1.00 . A A . 11 LEU HB3 1 1 10 9296 1 1 11 LEU HD11 H -1.207 -16.224 -15.476 1.00 . A A . 11 LEU HD11 1 1 10 9297 1 1 11 LEU HD12 H -1.142 -16.433 -13.709 1.00 . A A . 11 LEU HD12 1 1 10 9298 1 1 11 LEU HD13 H -2.705 -16.507 -14.558 1.00 . A A . 11 LEU HD13 1 1 10 9299 1 1 11 LEU HD21 H -3.807 -15.024 -13.494 1.00 . A A . 11 LEU HD21 1 1 10 9300 1 1 11 LEU HD22 H -3.287 -13.347 -13.199 1.00 . A A . 11 LEU HD22 1 1 10 9301 1 1 11 LEU HD23 H -3.884 -13.824 -14.806 1.00 . A A . 11 LEU HD23 1 1 10 9302 1 1 11 LEU HG H -1.717 -14.055 -15.322 1.00 . A A . 11 LEU HG 1 1 10 9303 1 1 11 LEU N N 1.315 -12.893 -13.106 1.00 . A A . 11 LEU N 1 1 10 9304 1 1 11 LEU O O 1.436 -14.252 -16.068 1.00 . A A . 11 LEU O 1 1 10 9305 1 1 12 CYS C C 1.321 -11.585 -17.497 1.00 . A A . 12 CYS C 1 1 10 9306 1 1 12 CYS CA C -0.051 -12.184 -17.179 1.00 . A A . 12 CYS CA 1 1 10 9307 1 1 12 CYS CB C -1.186 -11.209 -17.498 1.00 . A A . 12 CYS CB 1 1 10 9308 1 1 12 CYS H H -0.667 -12.046 -15.194 1.00 . A A . 12 CYS H 1 1 10 9309 1 1 12 CYS HA H -0.224 -13.087 -17.764 1.00 . A A . 12 CYS HA 1 1 10 9310 1 1 12 CYS HB2 H -1.208 -11.038 -18.574 1.00 . A A . 12 CYS HB2 1 1 10 9311 1 1 12 CYS HB3 H -2.134 -11.677 -17.230 1.00 . A A . 12 CYS HB3 1 1 10 9312 1 1 12 CYS N N -0.061 -12.583 -15.782 1.00 . A A . 12 CYS N 1 1 10 9313 1 1 12 CYS O O 1.779 -11.646 -18.637 1.00 . A A . 12 CYS O 1 1 10 9314 1 1 12 CYS SG S -1.071 -9.592 -16.649 1.00 . A A . 12 CYS SG 1 1 10 9315 1 1 13 GLY C C 3.128 -8.902 -16.843 1.00 . A A . 13 GLY C 1 1 10 9316 1 1 13 GLY CA C 3.247 -10.412 -16.626 1.00 . A A . 13 GLY CA 1 1 10 9317 1 1 13 GLY H H 1.558 -10.975 -15.546 1.00 . A A . 13 GLY H 1 1 10 9318 1 1 13 GLY HA2 H 3.852 -10.608 -15.740 1.00 . A A . 13 GLY HA2 1 1 10 9319 1 1 13 GLY HA3 H 3.765 -10.865 -17.472 1.00 . A A . 13 GLY HA3 1 1 10 9320 1 1 13 GLY N N 1.938 -11.021 -16.470 1.00 . A A . 13 GLY N 1 1 10 9321 1 1 13 GLY O O 3.898 -8.317 -17.604 1.00 . A A . 13 GLY O 1 1 10 9322 1 1 14 GLN C C 2.658 -6.141 -15.151 1.00 . A A . 14 GLN C 1 1 10 9323 1 1 14 GLN CA C 1.926 -6.883 -16.271 1.00 . A A . 14 GLN CA 1 1 10 9324 1 1 14 GLN CB C 0.430 -6.565 -16.253 1.00 . A A . 14 GLN CB 1 1 10 9325 1 1 14 GLN CD C -1.109 -4.695 -16.955 1.00 . A A . 14 GLN CD 1 1 10 9326 1 1 14 GLN CG C 0.190 -5.054 -16.230 1.00 . A A . 14 GLN CG 1 1 10 9327 1 1 14 GLN H H 1.535 -8.795 -15.545 1.00 . A A . 14 GLN H 1 1 10 9328 1 1 14 GLN HA H 2.341 -6.595 -17.237 1.00 . A A . 14 GLN HA 1 1 10 9329 1 1 14 GLN HB2 H -0.049 -7.000 -17.130 1.00 . A A . 14 GLN HB2 1 1 10 9330 1 1 14 GLN HB3 H -0.033 -7.023 -15.378 1.00 . A A . 14 GLN HB3 1 1 10 9331 1 1 14 GLN HE21 H -2.137 -5.578 -15.451 1.00 . A A . 14 GLN HE21 1 1 10 9332 1 1 14 GLN HE22 H -3.108 -4.902 -16.715 1.00 . A A . 14 GLN HE22 1 1 10 9333 1 1 14 GLN HG2 H 0.144 -4.704 -15.199 1.00 . A A . 14 GLN HG2 1 1 10 9334 1 1 14 GLN HG3 H 1.028 -4.542 -16.703 1.00 . A A . 14 GLN HG3 1 1 10 9335 1 1 14 GLN N N 2.157 -8.312 -16.162 1.00 . A A . 14 GLN N 1 1 10 9336 1 1 14 GLN NE2 N -2.209 -5.092 -16.321 1.00 . A A . 14 GLN NE2 1 1 10 9337 1 1 14 GLN O O 2.596 -6.543 -13.990 1.00 . A A . 14 GLN O 1 1 10 9338 1 1 14 GLN OE1 O -1.112 -4.096 -18.018 1.00 . A A . 14 GLN OE1 1 1 10 9339 1 1 15 VAL C C 3.502 -2.849 -14.554 1.00 . A A . 15 VAL C 1 1 10 9340 1 1 15 VAL CA C 4.078 -4.267 -14.581 1.00 . A A . 15 VAL CA 1 1 10 9341 1 1 15 VAL CB C 5.570 -4.299 -14.918 1.00 . A A . 15 VAL CB 1 1 10 9342 1 1 15 VAL CG1 C 6.386 -3.542 -13.869 1.00 . A A . 15 VAL CG1 1 1 10 9343 1 1 15 VAL CG2 C 6.067 -5.738 -15.065 1.00 . A A . 15 VAL CG2 1 1 10 9344 1 1 15 VAL H H 3.380 -4.748 -16.484 1.00 . A A . 15 VAL H 1 1 10 9345 1 1 15 VAL HA H 3.943 -4.719 -13.599 1.00 . A A . 15 VAL HA 1 1 10 9346 1 1 15 VAL HB H 5.708 -3.798 -15.876 1.00 . A A . 15 VAL HB 1 1 10 9347 1 1 15 VAL HG11 H 6.296 -2.469 -14.044 1.00 . A A . 15 VAL HG11 1 1 10 9348 1 1 15 VAL HG12 H 6.007 -3.779 -12.874 1.00 . A A . 15 VAL HG12 1 1 10 9349 1 1 15 VAL HG13 H 7.432 -3.836 -13.940 1.00 . A A . 15 VAL HG13 1 1 10 9350 1 1 15 VAL HG21 H 6.396 -5.907 -16.091 1.00 . A A . 15 VAL HG21 1 1 10 9351 1 1 15 VAL HG22 H 6.903 -5.905 -14.384 1.00 . A A . 15 VAL HG22 1 1 10 9352 1 1 15 VAL HG23 H 5.259 -6.428 -14.824 1.00 . A A . 15 VAL HG23 1 1 10 9353 1 1 15 VAL N N 3.334 -5.068 -15.538 1.00 . A A . 15 VAL N 1 1 10 9354 1 1 15 VAL O O 3.299 -2.237 -15.603 1.00 . A A . 15 VAL O 1 1 10 9355 1 1 16 VAL C C 3.365 -0.373 -11.957 1.00 . A A . 16 VAL C 1 1 10 9356 1 1 16 VAL CA C 2.705 -1.035 -13.168 1.00 . A A . 16 VAL CA 1 1 10 9357 1 1 16 VAL CB C 1.181 -1.108 -13.053 1.00 . A A . 16 VAL CB 1 1 10 9358 1 1 16 VAL CG1 C 0.546 -1.470 -14.397 1.00 . A A . 16 VAL CG1 1 1 10 9359 1 1 16 VAL CG2 C 0.759 -2.094 -11.963 1.00 . A A . 16 VAL CG2 1 1 10 9360 1 1 16 VAL H H 3.421 -2.873 -12.498 1.00 . A A . 16 VAL H 1 1 10 9361 1 1 16 VAL HA H 2.949 -0.458 -14.060 1.00 . A A . 16 VAL HA 1 1 10 9362 1 1 16 VAL HB H 0.819 -0.119 -12.768 1.00 . A A . 16 VAL HB 1 1 10 9363 1 1 16 VAL HG11 H 0.108 -2.467 -14.334 1.00 . A A . 16 VAL HG11 1 1 10 9364 1 1 16 VAL HG12 H -0.232 -0.746 -14.639 1.00 . A A . 16 VAL HG12 1 1 10 9365 1 1 16 VAL HG13 H 1.310 -1.458 -15.175 1.00 . A A . 16 VAL HG13 1 1 10 9366 1 1 16 VAL HG21 H 0.340 -2.989 -12.424 1.00 . A A . 16 VAL HG21 1 1 10 9367 1 1 16 VAL HG22 H 1.628 -2.368 -11.365 1.00 . A A . 16 VAL HG22 1 1 10 9368 1 1 16 VAL HG23 H 0.009 -1.631 -11.322 1.00 . A A . 16 VAL HG23 1 1 10 9369 1 1 16 VAL N N 3.254 -2.368 -13.345 1.00 . A A . 16 VAL N 1 1 10 9370 1 1 16 VAL O O 3.998 -1.047 -11.146 1.00 . A A . 16 VAL O 1 1 10 9371 1 1 17 LYS C C 2.637 2.342 -9.965 1.00 . A A . 17 LYS C 1 1 10 9372 1 1 17 LYS CA C 3.765 1.698 -10.774 1.00 . A A . 17 LYS CA 1 1 10 9373 1 1 17 LYS CB C 4.797 2.700 -11.296 1.00 . A A . 17 LYS CB 1 1 10 9374 1 1 17 LYS CD C 6.332 4.406 -10.249 1.00 . A A . 17 LYS CD 1 1 10 9375 1 1 17 LYS CE C 6.872 4.805 -8.874 1.00 . A A . 17 LYS CE 1 1 10 9376 1 1 17 LYS CG C 5.901 2.938 -10.262 1.00 . A A . 17 LYS CG 1 1 10 9377 1 1 17 LYS H H 2.677 1.478 -12.536 1.00 . A A . 17 LYS H 1 1 10 9378 1 1 17 LYS HA H 4.295 0.995 -10.131 1.00 . A A . 17 LYS HA 1 1 10 9379 1 1 17 LYS HB2 H 5.236 2.328 -12.221 1.00 . A A . 17 LYS HB2 1 1 10 9380 1 1 17 LYS HB3 H 4.306 3.644 -11.532 1.00 . A A . 17 LYS HB3 1 1 10 9381 1 1 17 LYS HD2 H 7.096 4.572 -11.007 1.00 . A A . 17 LYS HD2 1 1 10 9382 1 1 17 LYS HD3 H 5.483 5.040 -10.508 1.00 . A A . 17 LYS HD3 1 1 10 9383 1 1 17 LYS HE2 H 6.222 5.555 -8.425 1.00 . A A . 17 LYS HE2 1 1 10 9384 1 1 17 LYS HE3 H 6.868 3.942 -8.210 1.00 . A A . 17 LYS HE3 1 1 10 9385 1 1 17 LYS HG2 H 5.546 2.650 -9.274 1.00 . A A . 17 LYS HG2 1 1 10 9386 1 1 17 LYS HG3 H 6.759 2.306 -10.491 1.00 . A A . 17 LYS HG3 1 1 10 9387 1 1 17 LYS HZ1 H 8.281 6.176 -9.567 1.00 . A A . 17 LYS HZ1 1 1 10 9388 1 1 17 LYS HZ3 H 8.880 4.669 -9.415 1.00 . A A . 17 LYS HZ3 1 1 10 9389 1 1 17 LYS N N 3.194 0.938 -11.873 1.00 . A A . 17 LYS N 1 1 10 9390 1 1 17 LYS NZ N 8.247 5.340 -8.993 1.00 . A A . 17 LYS NZ 1 1 10 9391 1 1 17 LYS O O 1.516 2.471 -10.450 1.00 . A A . 17 LYS O 1 1 10 9392 1 1 18 VAL C C 2.360 4.835 -7.692 1.00 . A A . 18 VAL C 1 1 10 9393 1 1 18 VAL CA C 2.006 3.356 -7.862 1.00 . A A . 18 VAL CA 1 1 10 9394 1 1 18 VAL CB C 1.942 2.601 -6.532 1.00 . A A . 18 VAL CB 1 1 10 9395 1 1 18 VAL CG1 C 1.037 3.325 -5.535 1.00 . A A . 18 VAL CG1 1 1 10 9396 1 1 18 VAL CG2 C 1.481 1.158 -6.744 1.00 . A A . 18 VAL CG2 1 1 10 9397 1 1 18 VAL H H 3.892 2.621 -8.356 1.00 . A A . 18 VAL H 1 1 10 9398 1 1 18 VAL HA H 1.030 3.282 -8.340 1.00 . A A . 18 VAL HA 1 1 10 9399 1 1 18 VAL HB H 2.948 2.574 -6.114 1.00 . A A . 18 VAL HB 1 1 10 9400 1 1 18 VAL HG11 H 1.543 3.397 -4.571 1.00 . A A . 18 VAL HG11 1 1 10 9401 1 1 18 VAL HG12 H 0.815 4.326 -5.905 1.00 . A A . 18 VAL HG12 1 1 10 9402 1 1 18 VAL HG13 H 0.107 2.767 -5.415 1.00 . A A . 18 VAL HG13 1 1 10 9403 1 1 18 VAL HG21 H 0.527 1.004 -6.241 1.00 . A A . 18 VAL HG21 1 1 10 9404 1 1 18 VAL HG22 H 1.364 0.966 -7.811 1.00 . A A . 18 VAL HG22 1 1 10 9405 1 1 18 VAL HG23 H 2.224 0.475 -6.332 1.00 . A A . 18 VAL HG23 1 1 10 9406 1 1 18 VAL N N 2.976 2.729 -8.743 1.00 . A A . 18 VAL N 1 1 10 9407 1 1 18 VAL O O 3.054 5.207 -6.748 1.00 . A A . 18 VAL O 1 1 10 9408 1 1 19 LEU C C 1.390 7.685 -7.391 1.00 . A A . 19 LEU C 1 1 10 9409 1 1 19 LEU CA C 2.119 7.069 -8.586 1.00 . A A . 19 LEU CA 1 1 10 9410 1 1 19 LEU CB C 1.753 7.712 -9.927 1.00 . A A . 19 LEU CB 1 1 10 9411 1 1 19 LEU CD1 C 2.660 10.010 -9.423 1.00 . A A . 19 LEU CD1 1 1 10 9412 1 1 19 LEU CD2 C 4.089 8.316 -10.659 1.00 . A A . 19 LEU CD2 1 1 10 9413 1 1 19 LEU CG C 2.673 8.837 -10.405 1.00 . A A . 19 LEU CG 1 1 10 9414 1 1 19 LEU H H 1.300 5.329 -9.387 1.00 . A A . 19 LEU H 1 1 10 9415 1 1 19 LEU HA H 3.191 7.207 -8.446 1.00 . A A . 19 LEU HA 1 1 10 9416 1 1 19 LEU HB2 H 1.738 6.932 -10.688 1.00 . A A . 19 LEU HB2 1 1 10 9417 1 1 19 LEU HB3 H 0.739 8.105 -9.853 1.00 . A A . 19 LEU HB3 1 1 10 9418 1 1 19 LEU HD11 H 1.634 10.226 -9.128 1.00 . A A . 19 LEU HD11 1 1 10 9419 1 1 19 LEU HD12 H 3.246 9.750 -8.540 1.00 . A A . 19 LEU HD12 1 1 10 9420 1 1 19 LEU HD13 H 3.095 10.888 -9.901 1.00 . A A . 19 LEU HD13 1 1 10 9421 1 1 19 LEU HD21 H 4.079 7.226 -10.668 1.00 . A A . 19 LEU HD21 1 1 10 9422 1 1 19 LEU HD22 H 4.444 8.685 -11.622 1.00 . A A . 19 LEU HD22 1 1 10 9423 1 1 19 LEU HD23 H 4.752 8.667 -9.868 1.00 . A A . 19 LEU HD23 1 1 10 9424 1 1 19 LEU HG H 2.292 9.209 -11.356 1.00 . A A . 19 LEU HG 1 1 10 9425 1 1 19 LEU N N 1.865 5.640 -8.621 1.00 . A A . 19 LEU N 1 1 10 9426 1 1 19 LEU O O 1.944 8.528 -6.688 1.00 . A A . 19 LEU O 1 1 10 9427 1 1 20 GLU C C -1.429 6.583 -5.450 1.00 . A A . 20 GLU C 1 1 10 9428 1 1 20 GLU CA C -0.653 7.732 -6.096 1.00 . A A . 20 GLU CA 1 1 10 9429 1 1 20 GLU CB C -1.600 8.837 -6.569 1.00 . A A . 20 GLU CB 1 1 10 9430 1 1 20 GLU CD C -1.542 10.765 -8.193 1.00 . A A . 20 GLU CD 1 1 10 9431 1 1 20 GLU CG C -0.819 10.064 -7.040 1.00 . A A . 20 GLU CG 1 1 10 9432 1 1 20 GLU H H -0.285 6.550 -7.771 1.00 . A A . 20 GLU H 1 1 10 9433 1 1 20 GLU HA H 0.055 8.150 -5.380 1.00 . A A . 20 GLU HA 1 1 10 9434 1 1 20 GLU HB2 H -2.223 8.463 -7.381 1.00 . A A . 20 GLU HB2 1 1 10 9435 1 1 20 GLU HB3 H -2.270 9.118 -5.756 1.00 . A A . 20 GLU HB3 1 1 10 9436 1 1 20 GLU HG2 H -0.692 10.760 -6.211 1.00 . A A . 20 GLU HG2 1 1 10 9437 1 1 20 GLU HG3 H 0.178 9.764 -7.360 1.00 . A A . 20 GLU HG3 1 1 10 9438 1 1 20 GLU N N 0.158 7.237 -7.195 1.00 . A A . 20 GLU N 1 1 10 9439 1 1 20 GLU O O -2.185 5.884 -6.122 1.00 . A A . 20 GLU O 1 1 10 9440 1 1 20 GLU OE1 O -2.700 11.180 -8.037 1.00 . A A . 20 GLU OE1 1 1 10 9441 1 1 20 GLU OE2 O -0.858 10.872 -9.280 1.00 . A A . 20 GLU OE2 1 1 10 9442 1 1 21 GLU C C -3.381 5.672 -3.293 1.00 . A A . 21 GLU C 1 1 10 9443 1 1 21 GLU CA C -1.886 5.372 -3.406 1.00 . A A . 21 GLU CA 1 1 10 9444 1 1 21 GLU CB C -1.256 5.193 -2.023 1.00 . A A . 21 GLU CB 1 1 10 9445 1 1 21 GLU CD C -1.624 4.277 0.297 1.00 . A A . 21 GLU CD 1 1 10 9446 1 1 21 GLU CG C -2.087 4.243 -1.161 1.00 . A A . 21 GLU CG 1 1 10 9447 1 1 21 GLU H H -0.599 6.997 -3.612 1.00 . A A . 21 GLU H 1 1 10 9448 1 1 21 GLU HA H -1.733 4.463 -3.988 1.00 . A A . 21 GLU HA 1 1 10 9449 1 1 21 GLU HB2 H -0.243 4.803 -2.129 1.00 . A A . 21 GLU HB2 1 1 10 9450 1 1 21 GLU HB3 H -1.174 6.161 -1.529 1.00 . A A . 21 GLU HB3 1 1 10 9451 1 1 21 GLU HG2 H -3.140 4.520 -1.219 1.00 . A A . 21 GLU HG2 1 1 10 9452 1 1 21 GLU HG3 H -2.004 3.227 -1.549 1.00 . A A . 21 GLU HG3 1 1 10 9453 1 1 21 GLU N N -1.215 6.424 -4.151 1.00 . A A . 21 GLU N 1 1 10 9454 1 1 21 GLU O O -3.784 6.833 -3.263 1.00 . A A . 21 GLU O 1 1 10 9455 1 1 21 GLU OE1 O -0.574 3.706 0.628 1.00 . A A . 21 GLU OE1 1 1 10 9456 1 1 21 GLU OE2 O -2.397 4.927 1.099 1.00 . A A . 21 GLU OE2 1 1 10 9457 1 1 22 GLY C C -6.168 3.781 -2.071 1.00 . A A . 22 GLY C 1 1 10 9458 1 1 22 GLY CA C -5.606 4.738 -3.124 1.00 . A A . 22 GLY CA 1 1 10 9459 1 1 22 GLY H H -3.828 3.662 -3.258 1.00 . A A . 22 GLY H 1 1 10 9460 1 1 22 GLY HA2 H -5.860 5.766 -2.860 1.00 . A A . 22 GLY HA2 1 1 10 9461 1 1 22 GLY HA3 H -6.069 4.534 -4.089 1.00 . A A . 22 GLY HA3 1 1 10 9462 1 1 22 GLY N N -4.163 4.604 -3.233 1.00 . A A . 22 GLY N 1 1 10 9463 1 1 22 GLY O O -5.418 3.034 -1.444 1.00 . A A . 22 GLY O 1 1 10 9464 1 1 23 GLY C C -8.660 1.699 -1.603 1.00 . A A . 23 GLY C 1 1 10 9465 1 1 23 GLY CA C -8.152 2.983 -0.942 1.00 . A A . 23 GLY CA 1 1 10 9466 1 1 23 GLY H H -8.083 4.446 -2.422 1.00 . A A . 23 GLY H 1 1 10 9467 1 1 23 GLY HA2 H -7.465 2.733 -0.134 1.00 . A A . 23 GLY HA2 1 1 10 9468 1 1 23 GLY HA3 H -8.987 3.521 -0.494 1.00 . A A . 23 GLY HA3 1 1 10 9469 1 1 23 GLY N N -7.482 3.836 -1.909 1.00 . A A . 23 GLY N 1 1 10 9470 1 1 23 GLY O O -9.797 1.289 -1.375 1.00 . A A . 23 GLY O 1 1 10 9471 1 1 24 GLY C C -6.882 -0.866 -3.565 1.00 . A A . 24 GLY C 1 1 10 9472 1 1 24 GLY CA C -8.137 -0.127 -3.100 1.00 . A A . 24 GLY CA 1 1 10 9473 1 1 24 GLY H H -6.869 1.443 -2.584 1.00 . A A . 24 GLY H 1 1 10 9474 1 1 24 GLY HA2 H -8.720 -0.770 -2.441 1.00 . A A . 24 GLY HA2 1 1 10 9475 1 1 24 GLY HA3 H -8.769 0.103 -3.960 1.00 . A A . 24 GLY HA3 1 1 10 9476 1 1 24 GLY N N -7.792 1.102 -2.405 1.00 . A A . 24 GLY N 1 1 10 9477 1 1 24 GLY O O -5.858 -0.243 -3.844 1.00 . A A . 24 GLY O 1 1 10 9478 1 1 25 THR C C -5.912 -3.201 -5.578 1.00 . A A . 25 THR C 1 1 10 9479 1 1 25 THR CA C -5.888 -3.015 -4.060 1.00 . A A . 25 THR CA 1 1 10 9480 1 1 25 THR CB C -5.957 -4.332 -3.285 1.00 . A A . 25 THR CB 1 1 10 9481 1 1 25 THR CG2 C -7.072 -5.251 -3.790 1.00 . A A . 25 THR CG2 1 1 10 9482 1 1 25 THR H H -7.837 -2.682 -3.405 1.00 . A A . 25 THR H 1 1 10 9483 1 1 25 THR HA H -4.960 -2.497 -3.816 1.00 . A A . 25 THR HA 1 1 10 9484 1 1 25 THR HB H -6.058 -4.149 -2.215 1.00 . A A . 25 THR HB 1 1 10 9485 1 1 25 THR HG1 H -4.748 -5.188 -4.630 1.00 . A A . 25 THR HG1 1 1 10 9486 1 1 25 THR HG21 H -7.277 -6.017 -3.043 1.00 . A A . 25 THR HG21 1 1 10 9487 1 1 25 THR HG22 H -7.974 -4.664 -3.966 1.00 . A A . 25 THR HG22 1 1 10 9488 1 1 25 THR HG23 H -6.759 -5.724 -4.720 1.00 . A A . 25 THR HG23 1 1 10 9489 1 1 25 THR N N -7.001 -2.184 -3.633 1.00 . A A . 25 THR N 1 1 10 9490 1 1 25 THR O O -6.982 -3.309 -6.177 1.00 . A A . 25 THR O 1 1 10 9491 1 1 25 THR OG1 O -4.758 -5.011 -3.646 1.00 . A A . 25 THR OG1 1 1 10 9492 1 1 26 LEU C C -4.873 -4.864 -7.957 1.00 . A A . 26 LEU C 1 1 10 9493 1 1 26 LEU CA C -4.593 -3.405 -7.595 1.00 . A A . 26 LEU CA 1 1 10 9494 1 1 26 LEU CB C -3.229 -2.903 -8.074 1.00 . A A . 26 LEU CB 1 1 10 9495 1 1 26 LEU CD1 C -1.245 -1.390 -7.706 1.00 . A A . 26 LEU CD1 1 1 10 9496 1 1 26 LEU CD2 C -3.570 -0.408 -7.954 1.00 . A A . 26 LEU CD2 1 1 10 9497 1 1 26 LEU CG C -2.740 -1.592 -7.454 1.00 . A A . 26 LEU CG 1 1 10 9498 1 1 26 LEU H H -3.857 -3.144 -5.664 1.00 . A A . 26 LEU H 1 1 10 9499 1 1 26 LEU HA H -5.350 -2.779 -8.067 1.00 . A A . 26 LEU HA 1 1 10 9500 1 1 26 LEU HB2 H -2.488 -3.676 -7.870 1.00 . A A . 26 LEU HB2 1 1 10 9501 1 1 26 LEU HB3 H -3.270 -2.777 -9.156 1.00 . A A . 26 LEU HB3 1 1 10 9502 1 1 26 LEU HD11 H -0.674 -1.979 -6.988 1.00 . A A . 26 LEU HD11 1 1 10 9503 1 1 26 LEU HD12 H -0.999 -1.713 -8.718 1.00 . A A . 26 LEU HD12 1 1 10 9504 1 1 26 LEU HD13 H -0.996 -0.336 -7.590 1.00 . A A . 26 LEU HD13 1 1 10 9505 1 1 26 LEU HD21 H -3.928 -0.614 -8.963 1.00 . A A . 26 LEU HD21 1 1 10 9506 1 1 26 LEU HD22 H -4.422 -0.255 -7.291 1.00 . A A . 26 LEU HD22 1 1 10 9507 1 1 26 LEU HD23 H -2.952 0.491 -7.965 1.00 . A A . 26 LEU HD23 1 1 10 9508 1 1 26 LEU HG H -2.881 -1.650 -6.375 1.00 . A A . 26 LEU HG 1 1 10 9509 1 1 26 LEU N N -4.722 -3.233 -6.158 1.00 . A A . 26 LEU N 1 1 10 9510 1 1 26 LEU O O -4.191 -5.769 -7.477 1.00 . A A . 26 LEU O 1 1 10 9511 1 1 27 VAL C C -5.978 -6.528 -10.730 1.00 . A A . 27 VAL C 1 1 10 9512 1 1 27 VAL CA C -6.257 -6.383 -9.232 1.00 . A A . 27 VAL CA 1 1 10 9513 1 1 27 VAL CB C -7.717 -6.657 -8.867 1.00 . A A . 27 VAL CB 1 1 10 9514 1 1 27 VAL CG1 C -8.314 -7.741 -9.766 1.00 . A A . 27 VAL CG1 1 1 10 9515 1 1 27 VAL CG2 C -7.852 -7.033 -7.389 1.00 . A A . 27 VAL CG2 1 1 10 9516 1 1 27 VAL H H -6.427 -4.308 -9.186 1.00 . A A . 27 VAL H 1 1 10 9517 1 1 27 VAL HA H -5.635 -7.094 -8.689 1.00 . A A . 27 VAL HA 1 1 10 9518 1 1 27 VAL HB H -8.281 -5.738 -9.031 1.00 . A A . 27 VAL HB 1 1 10 9519 1 1 27 VAL HG11 H -8.911 -7.276 -10.550 1.00 . A A . 27 VAL HG11 1 1 10 9520 1 1 27 VAL HG12 H -7.509 -8.322 -10.217 1.00 . A A . 27 VAL HG12 1 1 10 9521 1 1 27 VAL HG13 H -8.946 -8.400 -9.170 1.00 . A A . 27 VAL HG13 1 1 10 9522 1 1 27 VAL HG21 H -8.534 -7.877 -7.290 1.00 . A A . 27 VAL HG21 1 1 10 9523 1 1 27 VAL HG22 H -6.874 -7.308 -6.995 1.00 . A A . 27 VAL HG22 1 1 10 9524 1 1 27 VAL HG23 H -8.243 -6.181 -6.832 1.00 . A A . 27 VAL HG23 1 1 10 9525 1 1 27 VAL N N -5.878 -5.049 -8.800 1.00 . A A . 27 VAL N 1 1 10 9526 1 1 27 VAL O O -6.135 -5.574 -11.489 1.00 . A A . 27 VAL O 1 1 10 9527 1 1 28 CYS C C -5.528 -9.498 -12.759 1.00 . A A . 28 CYS C 1 1 10 9528 1 1 28 CYS CA C -5.267 -8.012 -12.502 1.00 . A A . 28 CYS CA 1 1 10 9529 1 1 28 CYS CB C -3.835 -7.614 -12.863 1.00 . A A . 28 CYS CB 1 1 10 9530 1 1 28 CYS H H -5.444 -8.501 -10.486 1.00 . A A . 28 CYS H 1 1 10 9531 1 1 28 CYS HA H -5.937 -7.393 -13.099 1.00 . A A . 28 CYS HA 1 1 10 9532 1 1 28 CYS HB2 H -3.631 -6.626 -12.448 1.00 . A A . 28 CYS HB2 1 1 10 9533 1 1 28 CYS HB3 H -3.147 -8.309 -12.381 1.00 . A A . 28 CYS HB3 1 1 10 9534 1 1 28 CYS N N -5.569 -7.730 -11.109 1.00 . A A . 28 CYS N 1 1 10 9535 1 1 28 CYS O O -5.063 -10.352 -12.007 1.00 . A A . 28 CYS O 1 1 10 9536 1 1 28 CYS SG S -3.474 -7.581 -14.657 1.00 . A A . 28 CYS SG 1 1 10 9537 1 1 29 CYS C C -7.346 -11.772 -13.019 1.00 . A A . 29 CYS C 1 1 10 9538 1 1 29 CYS CA C -6.599 -11.127 -14.189 1.00 . A A . 29 CYS CA 1 1 10 9539 1 1 29 CYS CB C -5.352 -11.924 -14.578 1.00 . A A . 29 CYS CB 1 1 10 9540 1 1 29 CYS H H -6.646 -9.059 -14.431 1.00 . A A . 29 CYS H 1 1 10 9541 1 1 29 CYS HA H -7.237 -11.072 -15.071 1.00 . A A . 29 CYS HA 1 1 10 9542 1 1 29 CYS HB2 H -4.716 -12.028 -13.699 1.00 . A A . 29 CYS HB2 1 1 10 9543 1 1 29 CYS HB3 H -5.656 -12.929 -14.871 1.00 . A A . 29 CYS HB3 1 1 10 9544 1 1 29 CYS N N -6.271 -9.760 -13.824 1.00 . A A . 29 CYS N 1 1 10 9545 1 1 29 CYS O O -6.981 -12.855 -12.566 1.00 . A A . 29 CYS O 1 1 10 9546 1 1 29 CYS SG S -4.366 -11.192 -15.934 1.00 . A A . 29 CYS SG 1 1 10 9547 1 1 30 GLY C C -8.294 -11.967 -10.273 1.00 . A A . 30 GLY C 1 1 10 9548 1 1 30 GLY CA C -9.179 -11.567 -11.455 1.00 . A A . 30 GLY CA 1 1 10 9549 1 1 30 GLY H H -8.668 -10.197 -12.937 1.00 . A A . 30 GLY H 1 1 10 9550 1 1 30 GLY HA2 H -9.884 -10.797 -11.141 1.00 . A A . 30 GLY HA2 1 1 10 9551 1 1 30 GLY HA3 H -9.769 -12.425 -11.779 1.00 . A A . 30 GLY HA3 1 1 10 9552 1 1 30 GLY N N -8.378 -11.077 -12.563 1.00 . A A . 30 GLY N 1 1 10 9553 1 1 30 GLY O O -8.715 -12.734 -9.408 1.00 . A A . 30 GLY O 1 1 10 9554 1 1 31 GLU C C -5.723 -10.433 -8.498 1.00 . A A . 31 GLU C 1 1 10 9555 1 1 31 GLU CA C -6.133 -11.722 -9.213 1.00 . A A . 31 GLU CA 1 1 10 9556 1 1 31 GLU CB C -4.909 -12.459 -9.760 1.00 . A A . 31 GLU CB 1 1 10 9557 1 1 31 GLU CD C -3.931 -14.039 -8.055 1.00 . A A . 31 GLU CD 1 1 10 9558 1 1 31 GLU CG C -4.868 -13.903 -9.257 1.00 . A A . 31 GLU CG 1 1 10 9559 1 1 31 GLU H H -6.747 -10.808 -10.982 1.00 . A A . 31 GLU H 1 1 10 9560 1 1 31 GLU HA H -6.665 -12.376 -8.521 1.00 . A A . 31 GLU HA 1 1 10 9561 1 1 31 GLU HB2 H -4.930 -12.449 -10.849 1.00 . A A . 31 GLU HB2 1 1 10 9562 1 1 31 GLU HB3 H -4.000 -11.938 -9.455 1.00 . A A . 31 GLU HB3 1 1 10 9563 1 1 31 GLU HG2 H -5.872 -14.223 -8.978 1.00 . A A . 31 GLU HG2 1 1 10 9564 1 1 31 GLU HG3 H -4.535 -14.562 -10.059 1.00 . A A . 31 GLU HG3 1 1 10 9565 1 1 31 GLU N N -7.082 -11.431 -10.275 1.00 . A A . 31 GLU N 1 1 10 9566 1 1 31 GLU O O -6.233 -9.357 -8.810 1.00 . A A . 31 GLU O 1 1 10 9567 1 1 31 GLU OE1 O -2.706 -14.115 -8.229 1.00 . A A . 31 GLU OE1 1 1 10 9568 1 1 31 GLU OE2 O -4.518 -14.065 -6.907 1.00 . A A . 31 GLU OE2 1 1 10 9569 1 1 32 ASP C C -2.856 -9.189 -7.140 1.00 . A A . 32 ASP C 1 1 10 9570 1 1 32 ASP CA C -4.324 -9.444 -6.792 1.00 . A A . 32 ASP CA 1 1 10 9571 1 1 32 ASP CB C -4.413 -9.709 -5.288 1.00 . A A . 32 ASP CB 1 1 10 9572 1 1 32 ASP CG C -5.193 -8.660 -4.492 1.00 . A A . 32 ASP CG 1 1 10 9573 1 1 32 ASP H H -4.398 -11.461 -7.306 1.00 . A A . 32 ASP H 1 1 10 9574 1 1 32 ASP HA H -4.970 -8.614 -7.076 1.00 . A A . 32 ASP HA 1 1 10 9575 1 1 32 ASP HB2 H -4.880 -10.681 -5.132 1.00 . A A . 32 ASP HB2 1 1 10 9576 1 1 32 ASP HB3 H -3.403 -9.772 -4.884 1.00 . A A . 32 ASP HB3 1 1 10 9577 1 1 32 ASP N N -4.807 -10.582 -7.553 1.00 . A A . 32 ASP N 1 1 10 9578 1 1 32 ASP O O -1.979 -9.956 -6.747 1.00 . A A . 32 ASP O 1 1 10 9579 1 1 32 ASP OD1 O -5.614 -7.628 -5.035 1.00 . A A . 32 ASP OD1 1 1 10 9580 1 1 32 ASP OD2 O -5.365 -8.940 -3.244 1.00 . A A . 32 ASP OD2 1 1 10 9581 1 1 33 MET C C -0.298 -7.932 -7.131 1.00 . A A . 33 MET C 1 1 10 9582 1 1 33 MET CA C -1.288 -7.743 -8.281 1.00 . A A . 33 MET CA 1 1 10 9583 1 1 33 MET CB C -1.270 -6.282 -8.735 1.00 . A A . 33 MET CB 1 1 10 9584 1 1 33 MET CE C -1.491 -3.541 -10.984 1.00 . A A . 33 MET CE 1 1 10 9585 1 1 33 MET CG C -1.503 -6.174 -10.243 1.00 . A A . 33 MET CG 1 1 10 9586 1 1 33 MET H H -3.355 -7.491 -8.191 1.00 . A A . 33 MET H 1 1 10 9587 1 1 33 MET HA H -1.037 -8.416 -9.101 1.00 . A A . 33 MET HA 1 1 10 9588 1 1 33 MET HB2 H -2.042 -5.723 -8.203 1.00 . A A . 33 MET HB2 1 1 10 9589 1 1 33 MET HB3 H -0.314 -5.829 -8.478 1.00 . A A . 33 MET HB3 1 1 10 9590 1 1 33 MET HE1 H -1.644 -3.219 -12.014 1.00 . A A . 33 MET HE1 1 1 10 9591 1 1 33 MET HE2 H -1.652 -2.698 -10.312 1.00 . A A . 33 MET HE2 1 1 10 9592 1 1 33 MET HE3 H -0.472 -3.910 -10.868 1.00 . A A . 33 MET HE3 1 1 10 9593 1 1 33 MET HG2 H -0.558 -5.994 -10.753 1.00 . A A . 33 MET HG2 1 1 10 9594 1 1 33 MET HG3 H -1.899 -7.114 -10.626 1.00 . A A . 33 MET HG3 1 1 10 9595 1 1 33 MET N N -2.635 -8.109 -7.875 1.00 . A A . 33 MET N 1 1 10 9596 1 1 33 MET O O -0.673 -7.841 -5.962 1.00 . A A . 33 MET O 1 1 10 9597 1 1 33 MET SD S -2.644 -4.845 -10.591 1.00 . A A . 33 MET SD 1 1 10 9598 1 1 34 VAL C C 2.861 -7.137 -6.430 1.00 . A A . 34 VAL C 1 1 10 9599 1 1 34 VAL CA C 1.994 -8.395 -6.513 1.00 . A A . 34 VAL CA 1 1 10 9600 1 1 34 VAL CB C 2.797 -9.653 -6.853 1.00 . A A . 34 VAL CB 1 1 10 9601 1 1 34 VAL CG1 C 3.706 -10.053 -5.690 1.00 . A A . 34 VAL CG1 1 1 10 9602 1 1 34 VAL CG2 C 1.870 -10.805 -7.246 1.00 . A A . 34 VAL CG2 1 1 10 9603 1 1 34 VAL H H 1.245 -8.264 -8.453 1.00 . A A . 34 VAL H 1 1 10 9604 1 1 34 VAL HA H 1.512 -8.553 -5.549 1.00 . A A . 34 VAL HA 1 1 10 9605 1 1 34 VAL HB H 3.430 -9.425 -7.710 1.00 . A A . 34 VAL HB 1 1 10 9606 1 1 34 VAL HG11 H 3.229 -9.786 -4.747 1.00 . A A . 34 VAL HG11 1 1 10 9607 1 1 34 VAL HG12 H 3.879 -11.129 -5.717 1.00 . A A . 34 VAL HG12 1 1 10 9608 1 1 34 VAL HG13 H 4.659 -9.530 -5.776 1.00 . A A . 34 VAL HG13 1 1 10 9609 1 1 34 VAL HG21 H 2.438 -11.735 -7.274 1.00 . A A . 34 VAL HG21 1 1 10 9610 1 1 34 VAL HG22 H 1.067 -10.891 -6.515 1.00 . A A . 34 VAL HG22 1 1 10 9611 1 1 34 VAL HG23 H 1.446 -10.609 -8.231 1.00 . A A . 34 VAL HG23 1 1 10 9612 1 1 34 VAL N N 0.947 -8.192 -7.500 1.00 . A A . 34 VAL N 1 1 10 9613 1 1 34 VAL O O 2.812 -6.285 -7.315 1.00 . A A . 34 VAL O 1 1 10 9614 1 1 35 LYS C C 5.963 -6.352 -5.367 1.00 . A A . 35 LYS C 1 1 10 9615 1 1 35 LYS CA C 4.511 -5.921 -5.146 1.00 . A A . 35 LYS CA 1 1 10 9616 1 1 35 LYS CB C 4.258 -5.296 -3.773 1.00 . A A . 35 LYS CB 1 1 10 9617 1 1 35 LYS CD C 6.474 -4.545 -2.834 1.00 . A A . 35 LYS CD 1 1 10 9618 1 1 35 LYS CE C 7.573 -3.493 -2.998 1.00 . A A . 35 LYS CE 1 1 10 9619 1 1 35 LYS CG C 5.186 -4.104 -3.533 1.00 . A A . 35 LYS CG 1 1 10 9620 1 1 35 LYS H H 3.669 -7.758 -4.642 1.00 . A A . 35 LYS H 1 1 10 9621 1 1 35 LYS HA H 4.257 -5.170 -5.894 1.00 . A A . 35 LYS HA 1 1 10 9622 1 1 35 LYS HB2 H 3.219 -4.973 -3.702 1.00 . A A . 35 LYS HB2 1 1 10 9623 1 1 35 LYS HB3 H 4.411 -6.044 -2.995 1.00 . A A . 35 LYS HB3 1 1 10 9624 1 1 35 LYS HD2 H 6.279 -4.711 -1.776 1.00 . A A . 35 LYS HD2 1 1 10 9625 1 1 35 LYS HD3 H 6.810 -5.495 -3.250 1.00 . A A . 35 LYS HD3 1 1 10 9626 1 1 35 LYS HE2 H 8.494 -3.969 -3.334 1.00 . A A . 35 LYS HE2 1 1 10 9627 1 1 35 LYS HE3 H 7.286 -2.775 -3.765 1.00 . A A . 35 LYS HE3 1 1 10 9628 1 1 35 LYS HG2 H 5.427 -3.630 -4.483 1.00 . A A . 35 LYS HG2 1 1 10 9629 1 1 35 LYS HG3 H 4.676 -3.358 -2.924 1.00 . A A . 35 LYS HG3 1 1 10 9630 1 1 35 LYS HZ1 H 7.238 -3.161 -0.967 1.00 . A A . 35 LYS HZ1 1 1 10 9631 1 1 35 LYS HZ3 H 7.604 -1.799 -1.783 1.00 . A A . 35 LYS HZ3 1 1 10 9632 1 1 35 LYS N N 3.635 -7.061 -5.357 1.00 . A A . 35 LYS N 1 1 10 9633 1 1 35 LYS NZ N 7.811 -2.790 -1.717 1.00 . A A . 35 LYS NZ 1 1 10 9634 1 1 35 LYS O O 6.399 -7.374 -4.838 1.00 . A A . 35 LYS O 1 1 10 9635 1 1 36 GLN C C 8.939 -5.542 -5.225 1.00 . A A . 36 GLN C 1 1 10 9636 1 1 36 GLN CA C 8.066 -5.836 -6.446 1.00 . A A . 36 GLN CA 1 1 10 9637 1 1 36 GLN CB C 8.540 -5.043 -7.665 1.00 . A A . 36 GLN CB 1 1 10 9638 1 1 36 GLN CD C 7.562 -6.489 -9.485 1.00 . A A . 36 GLN CD 1 1 10 9639 1 1 36 GLN CG C 7.519 -5.120 -8.801 1.00 . A A . 36 GLN CG 1 1 10 9640 1 1 36 GLN H H 6.310 -4.722 -6.575 1.00 . A A . 36 GLN H 1 1 10 9641 1 1 36 GLN HA H 8.100 -6.901 -6.678 1.00 . A A . 36 GLN HA 1 1 10 9642 1 1 36 GLN HB2 H 8.700 -4.001 -7.385 1.00 . A A . 36 GLN HB2 1 1 10 9643 1 1 36 GLN HB3 H 9.499 -5.432 -8.005 1.00 . A A . 36 GLN HB3 1 1 10 9644 1 1 36 GLN HE21 H 6.043 -7.084 -8.286 1.00 . A A . 36 GLN HE21 1 1 10 9645 1 1 36 GLN HE22 H 6.616 -8.277 -9.403 1.00 . A A . 36 GLN HE22 1 1 10 9646 1 1 36 GLN HG2 H 6.518 -4.938 -8.408 1.00 . A A . 36 GLN HG2 1 1 10 9647 1 1 36 GLN HG3 H 7.723 -4.338 -9.532 1.00 . A A . 36 GLN HG3 1 1 10 9648 1 1 36 GLN N N 6.672 -5.551 -6.148 1.00 . A A . 36 GLN N 1 1 10 9649 1 1 36 GLN NE2 N 6.667 -7.354 -9.019 1.00 . A A . 36 GLN NE2 1 1 10 9650 1 1 36 GLN O O 9.593 -4.501 -5.162 1.00 . A A . 36 GLN O 1 1 10 9651 1 1 36 GLN OE1 O 8.356 -6.741 -10.376 1.00 . A A . 36 GLN OE1 1 1 10 9652 2 1 1 ALA C C -1.055 -0.420 -23.170 1.00 . B B . 1 ALA C 1 1 10 9653 2 1 1 ALA CA C -2.424 -0.272 -22.502 1.00 . B B . 1 ALA CA 1 1 10 9654 2 1 1 ALA CB C -2.344 -0.380 -20.978 1.00 . B B . 1 ALA CB 1 1 10 9655 2 1 1 ALA H1 H -4.015 -1.611 -22.368 1.00 . B B . 1 ALA H1 1 1 10 9656 2 1 1 ALA HA H -2.842 0.700 -22.763 1.00 . B B . 1 ALA HA 1 1 10 9657 2 1 1 ALA HB1 H -1.642 -1.169 -20.706 1.00 . B B . 1 ALA HB1 1 1 10 9658 2 1 1 ALA HB2 H -2.004 0.568 -20.564 1.00 . B B . 1 ALA HB2 1 1 10 9659 2 1 1 ALA HB3 H -3.329 -0.618 -20.579 1.00 . B B . 1 ALA HB3 1 1 10 9660 2 1 1 ALA N N -3.321 -1.294 -23.015 1.00 . B B . 1 ALA N 1 1 10 9661 2 1 1 ALA O O -0.627 -1.532 -23.477 1.00 . B B . 1 ALA O 1 1 10 9662 2 1 2 ASN C C 1.956 1.143 -22.968 1.00 . B B . 2 ASN C 1 1 10 9663 2 1 2 ASN CA C 0.906 0.727 -24.000 1.00 . B B . 2 ASN CA 1 1 10 9664 2 1 2 ASN CB C 0.956 1.727 -25.156 1.00 . B B . 2 ASN CB 1 1 10 9665 2 1 2 ASN CG C -0.248 1.556 -26.083 1.00 . B B . 2 ASN CG 1 1 10 9666 2 1 2 ASN H H -0.760 1.616 -23.122 1.00 . B B . 2 ASN H 1 1 10 9667 2 1 2 ASN HA H 1.058 -0.290 -24.363 1.00 . B B . 2 ASN HA 1 1 10 9668 2 1 2 ASN HB2 H 0.975 2.743 -24.761 1.00 . B B . 2 ASN HB2 1 1 10 9669 2 1 2 ASN HB3 H 1.878 1.589 -25.722 1.00 . B B . 2 ASN HB3 1 1 10 9670 2 1 2 ASN HD21 H -0.898 3.383 -25.499 1.00 . B B . 2 ASN HD21 1 1 10 9671 2 1 2 ASN HD22 H -1.905 2.572 -26.652 1.00 . B B . 2 ASN HD22 1 1 10 9672 2 1 2 ASN N N -0.406 0.716 -23.374 1.00 . B B . 2 ASN N 1 1 10 9673 2 1 2 ASN ND2 N -1.086 2.589 -26.078 1.00 . B B . 2 ASN ND2 1 1 10 9674 2 1 2 ASN O O 1.716 2.039 -22.160 1.00 . B B . 2 ASN O 1 1 10 9675 2 1 2 ASN OD1 O -0.406 0.554 -26.759 1.00 . B B . 2 ASN OD1 1 1 10 9676 2 1 3 GLU C C 4.452 2.267 -22.059 1.00 . B B . 3 GLU C 1 1 10 9677 2 1 3 GLU CA C 4.183 0.761 -22.107 1.00 . B B . 3 GLU CA 1 1 10 9678 2 1 3 GLU CB C 5.448 -0.009 -22.494 1.00 . B B . 3 GLU CB 1 1 10 9679 2 1 3 GLU CD C 7.812 -0.551 -21.800 1.00 . B B . 3 GLU CD 1 1 10 9680 2 1 3 GLU CG C 6.631 0.407 -21.618 1.00 . B B . 3 GLU CG 1 1 10 9681 2 1 3 GLU H H 3.284 -0.256 -23.687 1.00 . B B . 3 GLU H 1 1 10 9682 2 1 3 GLU HA H 3.838 0.415 -21.134 1.00 . B B . 3 GLU HA 1 1 10 9683 2 1 3 GLU HB2 H 5.272 -1.079 -22.390 1.00 . B B . 3 GLU HB2 1 1 10 9684 2 1 3 GLU HB3 H 5.685 0.175 -23.541 1.00 . B B . 3 GLU HB3 1 1 10 9685 2 1 3 GLU HG2 H 6.939 1.421 -21.872 1.00 . B B . 3 GLU HG2 1 1 10 9686 2 1 3 GLU HG3 H 6.328 0.419 -20.571 1.00 . B B . 3 GLU HG3 1 1 10 9687 2 1 3 GLU N N 3.096 0.472 -23.027 1.00 . B B . 3 GLU N 1 1 10 9688 2 1 3 GLU O O 4.909 2.851 -23.039 1.00 . B B . 3 GLU O 1 1 10 9689 2 1 3 GLU OE1 O 8.017 -1.077 -22.904 1.00 . B B . 3 GLU OE1 1 1 10 9690 2 1 3 GLU OE2 O 8.529 -0.739 -20.745 1.00 . B B . 3 GLU OE2 1 1 10 9691 2 1 4 GLY C C 3.022 5.001 -20.530 1.00 . B B . 4 GLY C 1 1 10 9692 2 1 4 GLY CA C 4.357 4.278 -20.718 1.00 . B B . 4 GLY CA 1 1 10 9693 2 1 4 GLY H H 3.781 2.368 -20.115 1.00 . B B . 4 GLY H 1 1 10 9694 2 1 4 GLY HA2 H 4.992 4.446 -19.849 1.00 . B B . 4 GLY HA2 1 1 10 9695 2 1 4 GLY HA3 H 4.881 4.691 -21.579 1.00 . B B . 4 GLY HA3 1 1 10 9696 2 1 4 GLY N N 4.154 2.851 -20.907 1.00 . B B . 4 GLY N 1 1 10 9697 2 1 4 GLY O O 2.965 6.229 -20.576 1.00 . B B . 4 GLY O 1 1 10 9698 2 1 5 ASP C C 0.391 4.935 -18.627 1.00 . B B . 5 ASP C 1 1 10 9699 2 1 5 ASP CA C 0.651 4.759 -20.124 1.00 . B B . 5 ASP CA 1 1 10 9700 2 1 5 ASP CB C -0.422 3.820 -20.683 1.00 . B B . 5 ASP CB 1 1 10 9701 2 1 5 ASP CG C -0.815 4.082 -22.138 1.00 . B B . 5 ASP CG 1 1 10 9702 2 1 5 ASP H H 2.035 3.212 -20.284 1.00 . B B . 5 ASP H 1 1 10 9703 2 1 5 ASP HA H 0.650 5.708 -20.662 1.00 . B B . 5 ASP HA 1 1 10 9704 2 1 5 ASP HB2 H -0.064 2.794 -20.597 1.00 . B B . 5 ASP HB2 1 1 10 9705 2 1 5 ASP HB3 H -1.313 3.900 -20.061 1.00 . B B . 5 ASP HB3 1 1 10 9706 2 1 5 ASP N N 1.981 4.210 -20.320 1.00 . B B . 5 ASP N 1 1 10 9707 2 1 5 ASP O O 0.971 4.226 -17.806 1.00 . B B . 5 ASP O 1 1 10 9708 2 1 5 ASP OD1 O 0.155 4.019 -22.985 1.00 . B B . 5 ASP OD1 1 1 10 9709 2 1 5 ASP OD2 O -1.990 4.333 -22.447 1.00 . B B . 5 ASP OD2 1 1 10 9710 2 1 6 VAL C C -2.333 5.986 -16.741 1.00 . B B . 6 VAL C 1 1 10 9711 2 1 6 VAL CA C -0.825 6.160 -16.932 1.00 . B B . 6 VAL CA 1 1 10 9712 2 1 6 VAL CB C -0.328 7.554 -16.540 1.00 . B B . 6 VAL CB 1 1 10 9713 2 1 6 VAL CG1 C -1.184 8.143 -15.417 1.00 . B B . 6 VAL CG1 1 1 10 9714 2 1 6 VAL CG2 C 1.149 7.517 -16.143 1.00 . B B . 6 VAL CG2 1 1 10 9715 2 1 6 VAL H H -0.949 6.454 -18.991 1.00 . B B . 6 VAL H 1 1 10 9716 2 1 6 VAL HA H -0.305 5.430 -16.312 1.00 . B B . 6 VAL HA 1 1 10 9717 2 1 6 VAL HB H -0.425 8.202 -17.411 1.00 . B B . 6 VAL HB 1 1 10 9718 2 1 6 VAL HG11 H -0.897 9.182 -15.249 1.00 . B B . 6 VAL HG11 1 1 10 9719 2 1 6 VAL HG12 H -2.236 8.099 -15.699 1.00 . B B . 6 VAL HG12 1 1 10 9720 2 1 6 VAL HG13 H -1.028 7.571 -14.502 1.00 . B B . 6 VAL HG13 1 1 10 9721 2 1 6 VAL HG21 H 1.315 8.190 -15.301 1.00 . B B . 6 VAL HG21 1 1 10 9722 2 1 6 VAL HG22 H 1.424 6.502 -15.856 1.00 . B B . 6 VAL HG22 1 1 10 9723 2 1 6 VAL HG23 H 1.760 7.834 -16.988 1.00 . B B . 6 VAL HG23 1 1 10 9724 2 1 6 VAL N N -0.481 5.882 -18.317 1.00 . B B . 6 VAL N 1 1 10 9725 2 1 6 VAL O O -3.121 6.384 -17.598 1.00 . B B . 6 VAL O 1 1 10 9726 2 1 7 TYR C C -4.445 5.743 -13.927 1.00 . B B . 7 TYR C 1 1 10 9727 2 1 7 TYR CA C -4.089 5.161 -15.296 1.00 . B B . 7 TYR CA 1 1 10 9728 2 1 7 TYR CB C -4.266 3.643 -15.254 1.00 . B B . 7 TYR CB 1 1 10 9729 2 1 7 TYR CD1 C -3.795 3.156 -17.683 1.00 . B B . 7 TYR CD1 1 1 10 9730 2 1 7 TYR CD2 C -5.826 2.328 -16.734 1.00 . B B . 7 TYR CD2 1 1 10 9731 2 1 7 TYR CE1 C -4.149 2.572 -18.950 1.00 . B B . 7 TYR CE1 1 1 10 9732 2 1 7 TYR CE2 C -6.180 1.743 -18.002 1.00 . B B . 7 TYR CE2 1 1 10 9733 2 1 7 TYR CG C -4.642 3.021 -16.601 1.00 . B B . 7 TYR CG 1 1 10 9734 2 1 7 TYR CZ C -5.324 1.894 -19.048 1.00 . B B . 7 TYR CZ 1 1 10 9735 2 1 7 TYR H H -2.042 5.073 -14.920 1.00 . B B . 7 TYR H 1 1 10 9736 2 1 7 TYR HA H -4.691 5.653 -16.060 1.00 . B B . 7 TYR HA 1 1 10 9737 2 1 7 TYR HB2 H -3.340 3.188 -14.902 1.00 . B B . 7 TYR HB2 1 1 10 9738 2 1 7 TYR HB3 H -5.038 3.397 -14.524 1.00 . B B . 7 TYR HB3 1 1 10 9739 2 1 7 TYR HD1 H -2.859 3.705 -17.577 1.00 . B B . 7 TYR HD1 1 1 10 9740 2 1 7 TYR HD2 H -6.495 2.221 -15.879 1.00 . B B . 7 TYR HD2 1 1 10 9741 2 1 7 TYR HE1 H -3.489 2.671 -19.813 1.00 . B B . 7 TYR HE1 1 1 10 9742 2 1 7 TYR HE2 H -7.113 1.192 -18.121 1.00 . B B . 7 TYR HE2 1 1 10 9743 2 1 7 TYR HH H -4.872 1.367 -20.863 1.00 . B B . 7 TYR HH 1 1 10 9744 2 1 7 TYR N N -2.689 5.393 -15.611 1.00 . B B . 7 TYR N 1 1 10 9745 2 1 7 TYR O O -3.691 5.588 -12.967 1.00 . B B . 7 TYR O 1 1 10 9746 2 1 7 TYR OH O -5.658 1.343 -20.245 1.00 . B B . 7 TYR OH 1 1 10 9747 2 1 8 LYS C C -7.524 6.624 -12.415 1.00 . B B . 8 LYS C 1 1 10 9748 2 1 8 LYS CA C -6.061 7.007 -12.645 1.00 . B B . 8 LYS CA 1 1 10 9749 2 1 8 LYS CB C -5.815 8.516 -12.662 1.00 . B B . 8 LYS CB 1 1 10 9750 2 1 8 LYS CD C -7.713 10.031 -11.982 1.00 . B B . 8 LYS CD 1 1 10 9751 2 1 8 LYS CE C -8.271 10.907 -10.858 1.00 . B B . 8 LYS CE 1 1 10 9752 2 1 8 LYS CG C -6.525 9.201 -11.493 1.00 . B B . 8 LYS CG 1 1 10 9753 2 1 8 LYS H H -6.202 6.522 -14.666 1.00 . B B . 8 LYS H 1 1 10 9754 2 1 8 LYS HA H -5.464 6.592 -11.832 1.00 . B B . 8 LYS HA 1 1 10 9755 2 1 8 LYS HB2 H -4.745 8.716 -12.609 1.00 . B B . 8 LYS HB2 1 1 10 9756 2 1 8 LYS HB3 H -6.170 8.935 -13.603 1.00 . B B . 8 LYS HB3 1 1 10 9757 2 1 8 LYS HD2 H -7.403 10.660 -12.817 1.00 . B B . 8 LYS HD2 1 1 10 9758 2 1 8 LYS HD3 H -8.495 9.370 -12.356 1.00 . B B . 8 LYS HD3 1 1 10 9759 2 1 8 LYS HE2 H -9.356 10.809 -10.818 1.00 . B B . 8 LYS HE2 1 1 10 9760 2 1 8 LYS HE3 H -7.885 10.566 -9.898 1.00 . B B . 8 LYS HE3 1 1 10 9761 2 1 8 LYS HG2 H -6.870 8.450 -10.782 1.00 . B B . 8 LYS HG2 1 1 10 9762 2 1 8 LYS HG3 H -5.822 9.843 -10.962 1.00 . B B . 8 LYS HG3 1 1 10 9763 2 1 8 LYS HZ1 H -8.128 12.901 -10.271 1.00 . B B . 8 LYS HZ1 1 1 10 9764 2 1 8 LYS HZ3 H -8.386 12.726 -11.869 1.00 . B B . 8 LYS HZ3 1 1 10 9765 2 1 8 LYS N N -5.595 6.401 -13.881 1.00 . B B . 8 LYS N 1 1 10 9766 2 1 8 LYS NZ N -7.902 12.324 -11.073 1.00 . B B . 8 LYS NZ 1 1 10 9767 2 1 8 LYS O O -8.290 6.486 -13.367 1.00 . B B . 8 LYS O 1 1 10 9768 2 1 9 CYS C C -10.036 7.387 -10.599 1.00 . B B . 9 CYS C 1 1 10 9769 2 1 9 CYS CA C -9.226 6.101 -10.778 1.00 . B B . 9 CYS CA 1 1 10 9770 2 1 9 CYS CB C -9.258 5.226 -9.523 1.00 . B B . 9 CYS CB 1 1 10 9771 2 1 9 CYS H H -7.239 6.579 -10.376 1.00 . B B . 9 CYS H 1 1 10 9772 2 1 9 CYS HA H -9.623 5.505 -11.599 1.00 . B B . 9 CYS HA 1 1 10 9773 2 1 9 CYS HB2 H -8.465 4.480 -9.570 1.00 . B B . 9 CYS HB2 1 1 10 9774 2 1 9 CYS HB3 H -9.069 5.836 -8.640 1.00 . B B . 9 CYS HB3 1 1 10 9775 2 1 9 CYS N N -7.868 6.464 -11.145 1.00 . B B . 9 CYS N 1 1 10 9776 2 1 9 CYS O O -9.477 8.482 -10.600 1.00 . B B . 9 CYS O 1 1 10 9777 2 1 9 CYS SG S -10.835 4.335 -9.248 1.00 . B B . 9 CYS SG 1 1 10 9778 2 1 10 GLU C C -12.949 8.244 -8.920 1.00 . B B . 10 GLU C 1 1 10 9779 2 1 10 GLU CA C -12.232 8.342 -10.267 1.00 . B B . 10 GLU CA 1 1 10 9780 2 1 10 GLU CB C -13.238 8.438 -11.417 1.00 . B B . 10 GLU CB 1 1 10 9781 2 1 10 GLU CD C -11.914 9.976 -12.914 1.00 . B B . 10 GLU CD 1 1 10 9782 2 1 10 GLU CG C -12.521 8.579 -12.761 1.00 . B B . 10 GLU CG 1 1 10 9783 2 1 10 GLU H H -11.788 6.316 -10.447 1.00 . B B . 10 GLU H 1 1 10 9784 2 1 10 GLU HA H -11.590 9.224 -10.281 1.00 . B B . 10 GLU HA 1 1 10 9785 2 1 10 GLU HB2 H -13.867 7.548 -11.429 1.00 . B B . 10 GLU HB2 1 1 10 9786 2 1 10 GLU HB3 H -13.896 9.292 -11.260 1.00 . B B . 10 GLU HB3 1 1 10 9787 2 1 10 GLU HG2 H -11.736 7.827 -12.840 1.00 . B B . 10 GLU HG2 1 1 10 9788 2 1 10 GLU HG3 H -13.223 8.393 -13.574 1.00 . B B . 10 GLU HG3 1 1 10 9789 2 1 10 GLU N N -11.341 7.210 -10.447 1.00 . B B . 10 GLU N 1 1 10 9790 2 1 10 GLU O O -13.861 9.021 -8.639 1.00 . B B . 10 GLU O 1 1 10 9791 2 1 10 GLU OE1 O -11.104 10.395 -12.075 1.00 . B B . 10 GLU OE1 1 1 10 9792 2 1 10 GLU OE2 O -12.312 10.632 -13.951 1.00 . B B . 10 GLU OE2 1 1 10 9793 2 1 11 LEU C C -11.986 6.977 -5.764 1.00 . B B . 11 LEU C 1 1 10 9794 2 1 11 LEU CA C -13.100 7.071 -6.809 1.00 . B B . 11 LEU CA 1 1 10 9795 2 1 11 LEU CB C -14.030 5.858 -6.828 1.00 . B B . 11 LEU CB 1 1 10 9796 2 1 11 LEU CD1 C -15.072 5.845 -4.531 1.00 . B B . 11 LEU CD1 1 1 10 9797 2 1 11 LEU CD2 C -14.642 3.662 -5.749 1.00 . B B . 11 LEU CD2 1 1 10 9798 2 1 11 LEU CG C -14.164 5.094 -5.508 1.00 . B B . 11 LEU CG 1 1 10 9799 2 1 11 LEU H H -11.769 6.654 -8.356 1.00 . B B . 11 LEU H 1 1 10 9800 2 1 11 LEU HA H -13.713 7.944 -6.582 1.00 . B B . 11 LEU HA 1 1 10 9801 2 1 11 LEU HB2 H -15.023 6.189 -7.135 1.00 . B B . 11 LEU HB2 1 1 10 9802 2 1 11 LEU HB3 H -13.676 5.164 -7.591 1.00 . B B . 11 LEU HB3 1 1 10 9803 2 1 11 LEU HD11 H -14.577 5.923 -3.562 1.00 . B B . 11 LEU HD11 1 1 10 9804 2 1 11 LEU HD12 H -15.275 6.844 -4.917 1.00 . B B . 11 LEU HD12 1 1 10 9805 2 1 11 LEU HD13 H -16.011 5.302 -4.416 1.00 . B B . 11 LEU HD13 1 1 10 9806 2 1 11 LEU HD21 H -13.969 2.965 -5.249 1.00 . B B . 11 LEU HD21 1 1 10 9807 2 1 11 LEU HD22 H -15.650 3.543 -5.352 1.00 . B B . 11 LEU HD22 1 1 10 9808 2 1 11 LEU HD23 H -14.647 3.455 -6.820 1.00 . B B . 11 LEU HD23 1 1 10 9809 2 1 11 LEU HG H -13.178 5.032 -5.047 1.00 . B B . 11 LEU HG 1 1 10 9810 2 1 11 LEU N N -12.512 7.282 -8.120 1.00 . B B . 11 LEU N 1 1 10 9811 2 1 11 LEU O O -11.850 7.857 -4.915 1.00 . B B . 11 LEU O 1 1 10 9812 2 1 12 CYS C C -9.029 6.711 -5.229 1.00 . B B . 12 CYS C 1 1 10 9813 2 1 12 CYS CA C -10.120 5.681 -4.934 1.00 . B B . 12 CYS CA 1 1 10 9814 2 1 12 CYS CB C -9.590 4.248 -5.017 1.00 . B B . 12 CYS CB 1 1 10 9815 2 1 12 CYS H H -11.336 5.191 -6.554 1.00 . B B . 12 CYS H 1 1 10 9816 2 1 12 CYS HA H -10.524 5.820 -3.932 1.00 . B B . 12 CYS HA 1 1 10 9817 2 1 12 CYS HB2 H -8.945 4.064 -4.158 1.00 . B B . 12 CYS HB2 1 1 10 9818 2 1 12 CYS HB3 H -10.432 3.559 -4.939 1.00 . B B . 12 CYS HB3 1 1 10 9819 2 1 12 CYS N N -11.218 5.902 -5.860 1.00 . B B . 12 CYS N 1 1 10 9820 2 1 12 CYS O O -8.122 6.908 -4.422 1.00 . B B . 12 CYS O 1 1 10 9821 2 1 12 CYS SG S -8.658 3.862 -6.544 1.00 . B B . 12 CYS SG 1 1 10 9822 2 1 13 GLY C C -6.765 7.783 -6.777 1.00 . B B . 13 GLY C 1 1 10 9823 2 1 13 GLY CA C -8.186 8.348 -6.799 1.00 . B B . 13 GLY CA 1 1 10 9824 2 1 13 GLY H H -9.892 7.176 -7.038 1.00 . B B . 13 GLY H 1 1 10 9825 2 1 13 GLY HA2 H -8.427 8.699 -7.802 1.00 . B B . 13 GLY HA2 1 1 10 9826 2 1 13 GLY HA3 H -8.249 9.210 -6.135 1.00 . B B . 13 GLY HA3 1 1 10 9827 2 1 13 GLY N N -9.151 7.342 -6.387 1.00 . B B . 13 GLY N 1 1 10 9828 2 1 13 GLY O O -5.850 8.415 -6.250 1.00 . B B . 13 GLY O 1 1 10 9829 2 1 14 GLN C C -4.690 6.141 -8.788 1.00 . B B . 14 GLN C 1 1 10 9830 2 1 14 GLN CA C -5.327 5.944 -7.411 1.00 . B B . 14 GLN CA 1 1 10 9831 2 1 14 GLN CB C -5.451 4.458 -7.072 1.00 . B B . 14 GLN CB 1 1 10 9832 2 1 14 GLN CD C -3.831 2.777 -6.117 1.00 . B B . 14 GLN CD 1 1 10 9833 2 1 14 GLN CG C -4.117 3.736 -7.274 1.00 . B B . 14 GLN CG 1 1 10 9834 2 1 14 GLN H H -7.372 6.094 -7.784 1.00 . B B . 14 GLN H 1 1 10 9835 2 1 14 GLN HA H -4.721 6.436 -6.650 1.00 . B B . 14 GLN HA 1 1 10 9836 2 1 14 GLN HB2 H -5.777 4.343 -6.037 1.00 . B B . 14 GLN HB2 1 1 10 9837 2 1 14 GLN HB3 H -6.215 4.000 -7.700 1.00 . B B . 14 GLN HB3 1 1 10 9838 2 1 14 GLN HE21 H -5.415 1.665 -6.710 1.00 . B B . 14 GLN HE21 1 1 10 9839 2 1 14 GLN HE22 H -4.572 1.070 -5.318 1.00 . B B . 14 GLN HE22 1 1 10 9840 2 1 14 GLN HG2 H -4.138 3.182 -8.214 1.00 . B B . 14 GLN HG2 1 1 10 9841 2 1 14 GLN HG3 H -3.313 4.467 -7.353 1.00 . B B . 14 GLN HG3 1 1 10 9842 2 1 14 GLN N N -6.623 6.601 -7.357 1.00 . B B . 14 GLN N 1 1 10 9843 2 1 14 GLN NE2 N -4.676 1.753 -6.043 1.00 . B B . 14 GLN NE2 1 1 10 9844 2 1 14 GLN O O -5.351 5.974 -9.812 1.00 . B B . 14 GLN O 1 1 10 9845 2 1 14 GLN OE1 O -2.905 2.956 -5.344 1.00 . B B . 14 GLN OE1 1 1 10 9846 2 1 15 VAL C C -1.537 5.699 -10.102 1.00 . B B . 15 VAL C 1 1 10 9847 2 1 15 VAL CA C -2.679 6.713 -10.004 1.00 . B B . 15 VAL CA 1 1 10 9848 2 1 15 VAL CB C -2.197 8.164 -10.074 1.00 . B B . 15 VAL CB 1 1 10 9849 2 1 15 VAL CG1 C -1.418 8.421 -11.365 1.00 . B B . 15 VAL CG1 1 1 10 9850 2 1 15 VAL CG2 C -3.369 9.138 -9.938 1.00 . B B . 15 VAL CG2 1 1 10 9851 2 1 15 VAL H H -2.882 6.627 -7.932 1.00 . B B . 15 VAL H 1 1 10 9852 2 1 15 VAL HA H -3.369 6.546 -10.831 1.00 . B B . 15 VAL HA 1 1 10 9853 2 1 15 VAL HB H -1.522 8.334 -9.235 1.00 . B B . 15 VAL HB 1 1 10 9854 2 1 15 VAL HG11 H -1.140 9.474 -11.418 1.00 . B B . 15 VAL HG11 1 1 10 9855 2 1 15 VAL HG12 H -0.517 7.808 -11.374 1.00 . B B . 15 VAL HG12 1 1 10 9856 2 1 15 VAL HG13 H -2.040 8.166 -12.223 1.00 . B B . 15 VAL HG13 1 1 10 9857 2 1 15 VAL HG21 H -4.083 8.962 -10.742 1.00 . B B . 15 VAL HG21 1 1 10 9858 2 1 15 VAL HG22 H -3.860 8.984 -8.976 1.00 . B B . 15 VAL HG22 1 1 10 9859 2 1 15 VAL HG23 H -2.999 10.162 -9.997 1.00 . B B . 15 VAL HG23 1 1 10 9860 2 1 15 VAL N N -3.413 6.493 -8.769 1.00 . B B . 15 VAL N 1 1 10 9861 2 1 15 VAL O O -0.753 5.550 -9.165 1.00 . B B . 15 VAL O 1 1 10 9862 2 1 16 VAL C C 0.059 4.158 -12.914 1.00 . B B . 16 VAL C 1 1 10 9863 2 1 16 VAL CA C -0.447 4.034 -11.476 1.00 . B B . 16 VAL CA 1 1 10 9864 2 1 16 VAL CB C -0.984 2.639 -11.148 1.00 . B B . 16 VAL CB 1 1 10 9865 2 1 16 VAL CG1 C -1.118 2.444 -9.637 1.00 . B B . 16 VAL CG1 1 1 10 9866 2 1 16 VAL CG2 C -2.316 2.383 -11.856 1.00 . B B . 16 VAL CG2 1 1 10 9867 2 1 16 VAL H H -2.122 5.158 -12.000 1.00 . B B . 16 VAL H 1 1 10 9868 2 1 16 VAL HA H 0.375 4.248 -10.794 1.00 . B B . 16 VAL HA 1 1 10 9869 2 1 16 VAL HB H -0.263 1.908 -11.517 1.00 . B B . 16 VAL HB 1 1 10 9870 2 1 16 VAL HG11 H -0.355 1.747 -9.291 1.00 . B B . 16 VAL HG11 1 1 10 9871 2 1 16 VAL HG12 H -0.989 3.402 -9.134 1.00 . B B . 16 VAL HG12 1 1 10 9872 2 1 16 VAL HG13 H -2.105 2.044 -9.408 1.00 . B B . 16 VAL HG13 1 1 10 9873 2 1 16 VAL HG21 H -2.871 3.318 -11.935 1.00 . B B . 16 VAL HG21 1 1 10 9874 2 1 16 VAL HG22 H -2.128 1.986 -12.853 1.00 . B B . 16 VAL HG22 1 1 10 9875 2 1 16 VAL HG23 H -2.899 1.661 -11.282 1.00 . B B . 16 VAL HG23 1 1 10 9876 2 1 16 VAL N N -1.480 5.029 -11.244 1.00 . B B . 16 VAL N 1 1 10 9877 2 1 16 VAL O O -0.590 4.779 -13.754 1.00 . B B . 16 VAL O 1 1 10 9878 2 1 17 LYS C C 1.807 2.180 -15.073 1.00 . B B . 17 LYS C 1 1 10 9879 2 1 17 LYS CA C 1.816 3.589 -14.477 1.00 . B B . 17 LYS CA 1 1 10 9880 2 1 17 LYS CB C 3.207 4.224 -14.416 1.00 . B B . 17 LYS CB 1 1 10 9881 2 1 17 LYS CD C 4.020 4.213 -16.803 1.00 . B B . 17 LYS CD 1 1 10 9882 2 1 17 LYS CE C 5.009 5.369 -16.964 1.00 . B B . 17 LYS CE 1 1 10 9883 2 1 17 LYS CG C 4.153 3.567 -15.423 1.00 . B B . 17 LYS CG 1 1 10 9884 2 1 17 LYS H H 1.736 3.051 -12.466 1.00 . B B . 17 LYS H 1 1 10 9885 2 1 17 LYS HA H 1.196 4.233 -15.101 1.00 . B B . 17 LYS HA 1 1 10 9886 2 1 17 LYS HB2 H 3.134 5.291 -14.624 1.00 . B B . 17 LYS HB2 1 1 10 9887 2 1 17 LYS HB3 H 3.614 4.122 -13.411 1.00 . B B . 17 LYS HB3 1 1 10 9888 2 1 17 LYS HD2 H 4.199 3.468 -17.578 1.00 . B B . 17 LYS HD2 1 1 10 9889 2 1 17 LYS HD3 H 3.003 4.579 -16.941 1.00 . B B . 17 LYS HD3 1 1 10 9890 2 1 17 LYS HE2 H 4.485 6.259 -17.312 1.00 . B B . 17 LYS HE2 1 1 10 9891 2 1 17 LYS HE3 H 5.451 5.616 -15.999 1.00 . B B . 17 LYS HE3 1 1 10 9892 2 1 17 LYS HG2 H 5.182 3.657 -15.073 1.00 . B B . 17 LYS HG2 1 1 10 9893 2 1 17 LYS HG3 H 3.933 2.502 -15.494 1.00 . B B . 17 LYS HG3 1 1 10 9894 2 1 17 LYS HZ1 H 6.862 4.559 -17.470 1.00 . B B . 17 LYS HZ1 1 1 10 9895 2 1 17 LYS HZ3 H 6.442 5.821 -18.409 1.00 . B B . 17 LYS HZ3 1 1 10 9896 2 1 17 LYS N N 1.214 3.555 -13.155 1.00 . B B . 17 LYS N 1 1 10 9897 2 1 17 LYS NZ N 6.075 5.009 -17.925 1.00 . B B . 17 LYS NZ 1 1 10 9898 2 1 17 LYS O O 1.687 1.195 -14.346 1.00 . B B . 17 LYS O 1 1 10 9899 2 1 18 VAL C C 3.363 0.566 -17.593 1.00 . B B . 18 VAL C 1 1 10 9900 2 1 18 VAL CA C 1.947 0.858 -17.093 1.00 . B B . 18 VAL CA 1 1 10 9901 2 1 18 VAL CB C 0.907 0.872 -18.216 1.00 . B B . 18 VAL CB 1 1 10 9902 2 1 18 VAL CG1 C 1.031 -0.376 -19.093 1.00 . B B . 18 VAL CG1 1 1 10 9903 2 1 18 VAL CG2 C -0.508 1.008 -17.651 1.00 . B B . 18 VAL CG2 1 1 10 9904 2 1 18 VAL H H 2.035 2.935 -16.975 1.00 . B B . 18 VAL H 1 1 10 9905 2 1 18 VAL HA H 1.661 0.086 -16.379 1.00 . B B . 18 VAL HA 1 1 10 9906 2 1 18 VAL HB H 1.103 1.743 -18.841 1.00 . B B . 18 VAL HB 1 1 10 9907 2 1 18 VAL HG11 H 0.516 -1.209 -18.613 1.00 . B B . 18 VAL HG11 1 1 10 9908 2 1 18 VAL HG12 H 0.579 -0.182 -20.066 1.00 . B B . 18 VAL HG12 1 1 10 9909 2 1 18 VAL HG13 H 2.084 -0.625 -19.224 1.00 . B B . 18 VAL HG13 1 1 10 9910 2 1 18 VAL HG21 H -0.533 0.616 -16.634 1.00 . B B . 18 VAL HG21 1 1 10 9911 2 1 18 VAL HG22 H -0.796 2.060 -17.643 1.00 . B B . 18 VAL HG22 1 1 10 9912 2 1 18 VAL HG23 H -1.203 0.446 -18.274 1.00 . B B . 18 VAL HG23 1 1 10 9913 2 1 18 VAL N N 1.938 2.129 -16.390 1.00 . B B . 18 VAL N 1 1 10 9914 2 1 18 VAL O O 3.691 0.855 -18.742 1.00 . B B . 18 VAL O 1 1 10 9915 2 1 19 LEU C C 5.546 -1.349 -18.188 1.00 . B B . 19 LEU C 1 1 10 9916 2 1 19 LEU CA C 5.538 -0.337 -17.041 1.00 . B B . 19 LEU CA 1 1 10 9917 2 1 19 LEU CB C 6.295 -0.809 -15.799 1.00 . B B . 19 LEU CB 1 1 10 9918 2 1 19 LEU CD1 C 8.601 -0.169 -16.593 1.00 . B B . 19 LEU CD1 1 1 10 9919 2 1 19 LEU CD2 C 7.272 1.415 -15.123 1.00 . B B . 19 LEU CD2 1 1 10 9920 2 1 19 LEU CG C 7.577 -0.046 -15.463 1.00 . B B . 19 LEU CG 1 1 10 9921 2 1 19 LEU H H 3.890 -0.235 -15.771 1.00 . B B . 19 LEU H 1 1 10 9922 2 1 19 LEU HA H 6.022 0.578 -17.385 1.00 . B B . 19 LEU HA 1 1 10 9923 2 1 19 LEU HB2 H 5.623 -0.747 -14.942 1.00 . B B . 19 LEU HB2 1 1 10 9924 2 1 19 LEU HB3 H 6.547 -1.862 -15.929 1.00 . B B . 19 LEU HB3 1 1 10 9925 2 1 19 LEU HD11 H 8.214 -0.835 -17.364 1.00 . B B . 19 LEU HD11 1 1 10 9926 2 1 19 LEU HD12 H 8.787 0.816 -17.024 1.00 . B B . 19 LEU HD12 1 1 10 9927 2 1 19 LEU HD13 H 9.532 -0.573 -16.197 1.00 . B B . 19 LEU HD13 1 1 10 9928 2 1 19 LEU HD21 H 7.665 1.648 -14.133 1.00 . B B . 19 LEU HD21 1 1 10 9929 2 1 19 LEU HD22 H 7.739 2.065 -15.861 1.00 . B B . 19 LEU HD22 1 1 10 9930 2 1 19 LEU HD23 H 6.194 1.572 -15.132 1.00 . B B . 19 LEU HD23 1 1 10 9931 2 1 19 LEU HG H 8.021 -0.497 -14.576 1.00 . B B . 19 LEU HG 1 1 10 9932 2 1 19 LEU N N 4.164 -0.003 -16.705 1.00 . B B . 19 LEU N 1 1 10 9933 2 1 19 LEU O O 6.343 -1.233 -19.119 1.00 . B B . 19 LEU O 1 1 10 9934 2 1 20 GLU C C 3.085 -3.782 -19.271 1.00 . B B . 20 GLU C 1 1 10 9935 2 1 20 GLU CA C 4.544 -3.352 -19.102 1.00 . B B . 20 GLU CA 1 1 10 9936 2 1 20 GLU CB C 5.433 -4.549 -18.763 1.00 . B B . 20 GLU CB 1 1 10 9937 2 1 20 GLU CD C 5.618 -7.046 -19.074 1.00 . B B . 20 GLU CD 1 1 10 9938 2 1 20 GLU CG C 4.661 -5.864 -18.905 1.00 . B B . 20 GLU CG 1 1 10 9939 2 1 20 GLU H H 4.005 -2.407 -17.324 1.00 . B B . 20 GLU H 1 1 10 9940 2 1 20 GLU HA H 4.902 -2.890 -20.022 1.00 . B B . 20 GLU HA 1 1 10 9941 2 1 20 GLU HB2 H 6.301 -4.560 -19.421 1.00 . B B . 20 GLU HB2 1 1 10 9942 2 1 20 GLU HB3 H 5.807 -4.452 -17.744 1.00 . B B . 20 GLU HB3 1 1 10 9943 2 1 20 GLU HG2 H 4.037 -6.020 -18.026 1.00 . B B . 20 GLU HG2 1 1 10 9944 2 1 20 GLU HG3 H 3.993 -5.805 -19.765 1.00 . B B . 20 GLU HG3 1 1 10 9945 2 1 20 GLU N N 4.650 -2.319 -18.084 1.00 . B B . 20 GLU N 1 1 10 9946 2 1 20 GLU O O 2.476 -4.301 -18.337 1.00 . B B . 20 GLU O 1 1 10 9947 2 1 20 GLU OE1 O 6.337 -7.401 -18.128 1.00 . B B . 20 GLU OE1 1 1 10 9948 2 1 20 GLU OE2 O 5.598 -7.601 -20.238 1.00 . B B . 20 GLU OE2 1 1 10 9949 2 1 21 GLU C C 0.845 -5.260 -20.146 1.00 . B B . 21 GLU C 1 1 10 9950 2 1 21 GLU CA C 1.192 -3.908 -20.771 1.00 . B B . 21 GLU CA 1 1 10 9951 2 1 21 GLU CB C 0.950 -3.923 -22.282 1.00 . B B . 21 GLU CB 1 1 10 9952 2 1 21 GLU CD C -0.786 -4.056 -24.107 1.00 . B B . 21 GLU CD 1 1 10 9953 2 1 21 GLU CG C -0.540 -4.069 -22.597 1.00 . B B . 21 GLU CG 1 1 10 9954 2 1 21 GLU H H 3.071 -3.128 -21.222 1.00 . B B . 21 GLU H 1 1 10 9955 2 1 21 GLU HA H 0.583 -3.125 -20.320 1.00 . B B . 21 GLU HA 1 1 10 9956 2 1 21 GLU HB2 H 1.329 -3.002 -22.724 1.00 . B B . 21 GLU HB2 1 1 10 9957 2 1 21 GLU HB3 H 1.504 -4.745 -22.735 1.00 . B B . 21 GLU HB3 1 1 10 9958 2 1 21 GLU HG2 H -0.915 -5.001 -22.173 1.00 . B B . 21 GLU HG2 1 1 10 9959 2 1 21 GLU HG3 H -1.096 -3.259 -22.127 1.00 . B B . 21 GLU HG3 1 1 10 9960 2 1 21 GLU N N 2.568 -3.551 -20.468 1.00 . B B . 21 GLU N 1 1 10 9961 2 1 21 GLU O O 1.735 -6.050 -19.833 1.00 . B B . 21 GLU O 1 1 10 9962 2 1 21 GLU OE1 O 0.138 -4.330 -24.887 1.00 . B B . 21 GLU OE1 1 1 10 9963 2 1 21 GLU OE2 O -1.987 -3.748 -24.461 1.00 . B B . 21 GLU OE2 1 1 10 9964 2 1 22 GLY C C -1.900 -7.439 -20.345 1.00 . B B . 22 GLY C 1 1 10 9965 2 1 22 GLY CA C -0.925 -6.731 -19.402 1.00 . B B . 22 GLY CA 1 1 10 9966 2 1 22 GLY H H -1.167 -4.839 -20.241 1.00 . B B . 22 GLY H 1 1 10 9967 2 1 22 GLY HA2 H -0.079 -7.383 -19.190 1.00 . B B . 22 GLY HA2 1 1 10 9968 2 1 22 GLY HA3 H -1.417 -6.527 -18.451 1.00 . B B . 22 GLY HA3 1 1 10 9969 2 1 22 GLY N N -0.450 -5.487 -19.984 1.00 . B B . 22 GLY N 1 1 10 9970 2 1 22 GLY O O -1.758 -7.360 -21.564 1.00 . B B . 22 GLY O 1 1 10 9971 2 1 23 GLY C C -5.281 -8.439 -20.091 1.00 . B B . 23 GLY C 1 1 10 9972 2 1 23 GLY CA C -3.866 -8.837 -20.514 1.00 . B B . 23 GLY CA 1 1 10 9973 2 1 23 GLY H H -2.976 -8.174 -18.752 1.00 . B B . 23 GLY H 1 1 10 9974 2 1 23 GLY HA2 H -3.729 -8.633 -21.576 1.00 . B B . 23 GLY HA2 1 1 10 9975 2 1 23 GLY HA3 H -3.730 -9.910 -20.377 1.00 . B B . 23 GLY HA3 1 1 10 9976 2 1 23 GLY N N -2.868 -8.116 -19.744 1.00 . B B . 23 GLY N 1 1 10 9977 2 1 23 GLY O O -6.101 -8.065 -20.927 1.00 . B B . 23 GLY O 1 1 10 9978 2 1 24 GLY C C -6.943 -6.674 -18.030 1.00 . B B . 24 GLY C 1 1 10 9979 2 1 24 GLY CA C -6.824 -8.184 -18.246 1.00 . B B . 24 GLY CA 1 1 10 9980 2 1 24 GLY H H -4.850 -8.835 -18.117 1.00 . B B . 24 GLY H 1 1 10 9981 2 1 24 GLY HA2 H -7.608 -8.521 -18.923 1.00 . B B . 24 GLY HA2 1 1 10 9982 2 1 24 GLY HA3 H -6.977 -8.703 -17.300 1.00 . B B . 24 GLY HA3 1 1 10 9983 2 1 24 GLY N N -5.522 -8.531 -18.791 1.00 . B B . 24 GLY N 1 1 10 9984 2 1 24 GLY O O -6.272 -5.892 -18.702 1.00 . B B . 24 GLY O 1 1 10 9985 2 1 25 THR C C -7.389 -4.559 -15.424 1.00 . B B . 25 THR C 1 1 10 9986 2 1 25 THR CA C -8.017 -4.907 -16.775 1.00 . B B . 25 THR CA 1 1 10 9987 2 1 25 THR CB C -9.522 -4.635 -16.835 1.00 . B B . 25 THR CB 1 1 10 9988 2 1 25 THR CG2 C -9.916 -3.357 -16.089 1.00 . B B . 25 THR CG2 1 1 10 9989 2 1 25 THR H H -8.343 -6.951 -16.546 1.00 . B B . 25 THR H 1 1 10 9990 2 1 25 THR HA H -7.508 -4.304 -17.528 1.00 . B B . 25 THR HA 1 1 10 9991 2 1 25 THR HB H -10.087 -5.491 -16.465 1.00 . B B . 25 THR HB 1 1 10 9992 2 1 25 THR HG1 H -9.546 -5.117 -18.777 1.00 . B B . 25 THR HG1 1 1 10 9993 2 1 25 THR HG21 H -9.625 -2.488 -16.679 1.00 . B B . 25 THR HG21 1 1 10 9994 2 1 25 THR HG22 H -10.994 -3.346 -15.933 1.00 . B B . 25 THR HG22 1 1 10 9995 2 1 25 THR HG23 H -9.408 -3.328 -15.125 1.00 . B B . 25 THR HG23 1 1 10 9996 2 1 25 THR N N -7.802 -6.309 -17.088 1.00 . B B . 25 THR N 1 1 10 9997 2 1 25 THR O O -7.174 -5.439 -14.591 1.00 . B B . 25 THR O 1 1 10 9998 2 1 25 THR OG1 O -9.765 -4.327 -18.204 1.00 . B B . 25 THR OG1 1 1 10 9999 2 1 26 LEU C C -7.623 -2.434 -13.021 1.00 . B B . 26 LEU C 1 1 10 10000 2 1 26 LEU CA C -6.516 -2.801 -14.012 1.00 . B B . 26 LEU CA 1 1 10 10001 2 1 26 LEU CB C -5.539 -1.657 -14.293 1.00 . B B . 26 LEU CB 1 1 10 10002 2 1 26 LEU CD1 C -3.425 -0.789 -15.359 1.00 . B B . 26 LEU CD1 1 1 10 10003 2 1 26 LEU CD2 C -3.560 -3.196 -14.569 1.00 . B B . 26 LEU CD2 1 1 10 10004 2 1 26 LEU CG C -4.326 -2.009 -15.157 1.00 . B B . 26 LEU CG 1 1 10 10005 2 1 26 LEU H H -7.293 -2.567 -15.930 1.00 . B B . 26 LEU H 1 1 10 10006 2 1 26 LEU HA H -5.937 -3.624 -13.592 1.00 . B B . 26 LEU HA 1 1 10 10007 2 1 26 LEU HB2 H -6.086 -0.850 -14.781 1.00 . B B . 26 LEU HB2 1 1 10 10008 2 1 26 LEU HB3 H -5.181 -1.269 -13.340 1.00 . B B . 26 LEU HB3 1 1 10 10009 2 1 26 LEU HD11 H -3.979 0.117 -15.114 1.00 . B B . 26 LEU HD11 1 1 10 10010 2 1 26 LEU HD12 H -2.554 -0.869 -14.709 1.00 . B B . 26 LEU HD12 1 1 10 10011 2 1 26 LEU HD13 H -3.101 -0.745 -16.398 1.00 . B B . 26 LEU HD13 1 1 10 10012 2 1 26 LEU HD21 H -4.058 -4.125 -14.852 1.00 . B B . 26 LEU HD21 1 1 10 10013 2 1 26 LEU HD22 H -2.541 -3.198 -14.956 1.00 . B B . 26 LEU HD22 1 1 10 10014 2 1 26 LEU HD23 H -3.537 -3.112 -13.484 1.00 . B B . 26 LEU HD23 1 1 10 10015 2 1 26 LEU HG H -4.684 -2.311 -16.141 1.00 . B B . 26 LEU HG 1 1 10 10016 2 1 26 LEU N N -7.114 -3.275 -15.248 1.00 . B B . 26 LEU N 1 1 10 10017 2 1 26 LEU O O -8.099 -1.300 -13.009 1.00 . B B . 26 LEU O 1 1 10 10018 2 1 27 VAL C C -8.457 -2.470 -10.020 1.00 . B B . 27 VAL C 1 1 10 10019 2 1 27 VAL CA C -9.043 -3.210 -11.225 1.00 . B B . 27 VAL CA 1 1 10 10020 2 1 27 VAL CB C -9.682 -4.550 -10.850 1.00 . B B . 27 VAL CB 1 1 10 10021 2 1 27 VAL CG1 C -10.263 -4.505 -9.436 1.00 . B B . 27 VAL CG1 1 1 10 10022 2 1 27 VAL CG2 C -10.750 -4.951 -11.870 1.00 . B B . 27 VAL CG2 1 1 10 10023 2 1 27 VAL H H -7.609 -4.335 -12.231 1.00 . B B . 27 VAL H 1 1 10 10024 2 1 27 VAL HA H -9.812 -2.585 -11.679 1.00 . B B . 27 VAL HA 1 1 10 10025 2 1 27 VAL HB H -8.900 -5.309 -10.867 1.00 . B B . 27 VAL HB 1 1 10 10026 2 1 27 VAL HG11 H -9.491 -4.181 -8.737 1.00 . B B . 27 VAL HG11 1 1 10 10027 2 1 27 VAL HG12 H -11.095 -3.801 -9.407 1.00 . B B . 27 VAL HG12 1 1 10 10028 2 1 27 VAL HG13 H -10.615 -5.496 -9.156 1.00 . B B . 27 VAL HG13 1 1 10 10029 2 1 27 VAL HG21 H -11.326 -5.791 -11.481 1.00 . B B . 27 VAL HG21 1 1 10 10030 2 1 27 VAL HG22 H -11.416 -4.107 -12.050 1.00 . B B . 27 VAL HG22 1 1 10 10031 2 1 27 VAL HG23 H -10.269 -5.242 -12.804 1.00 . B B . 27 VAL HG23 1 1 10 10032 2 1 27 VAL N N -8.001 -3.415 -12.215 1.00 . B B . 27 VAL N 1 1 10 10033 2 1 27 VAL O O -7.254 -2.531 -9.775 1.00 . B B . 27 VAL O 1 1 10 10034 2 1 28 CYS C C -10.175 -0.624 -7.353 1.00 . B B . 28 CYS C 1 1 10 10035 2 1 28 CYS CA C -8.922 -1.037 -8.128 1.00 . B B . 28 CYS CA 1 1 10 10036 2 1 28 CYS CB C -8.060 0.170 -8.504 1.00 . B B . 28 CYS CB 1 1 10 10037 2 1 28 CYS H H -10.314 -1.744 -9.506 1.00 . B B . 28 CYS H 1 1 10 10038 2 1 28 CYS HA H -8.302 -1.706 -7.531 1.00 . B B . 28 CYS HA 1 1 10 10039 2 1 28 CYS HB2 H -7.592 0.560 -7.601 1.00 . B B . 28 CYS HB2 1 1 10 10040 2 1 28 CYS HB3 H -7.257 -0.165 -9.160 1.00 . B B . 28 CYS HB3 1 1 10 10041 2 1 28 CYS N N -9.337 -1.788 -9.300 1.00 . B B . 28 CYS N 1 1 10 10042 2 1 28 CYS O O -11.157 -0.180 -7.946 1.00 . B B . 28 CYS O 1 1 10 10043 2 1 28 CYS SG S -8.963 1.529 -9.332 1.00 . B B . 28 CYS SG 1 1 10 10044 2 1 29 CYS C C -12.492 -1.034 -5.776 1.00 . B B . 29 CYS C 1 1 10 10045 2 1 29 CYS CA C -11.217 -0.435 -5.179 1.00 . B B . 29 CYS CA 1 1 10 10046 2 1 29 CYS CB C -11.332 1.078 -4.989 1.00 . B B . 29 CYS CB 1 1 10 10047 2 1 29 CYS H H -9.299 -1.148 -5.565 1.00 . B B . 29 CYS H 1 1 10 10048 2 1 29 CYS HA H -11.006 -0.869 -4.201 1.00 . B B . 29 CYS HA 1 1 10 10049 2 1 29 CYS HB2 H -12.027 1.277 -4.174 1.00 . B B . 29 CYS HB2 1 1 10 10050 2 1 29 CYS HB3 H -10.361 1.467 -4.683 1.00 . B B . 29 CYS HB3 1 1 10 10051 2 1 29 CYS N N -10.101 -0.786 -6.040 1.00 . B B . 29 CYS N 1 1 10 10052 2 1 29 CYS O O -13.379 -0.304 -6.214 1.00 . B B . 29 CYS O 1 1 10 10053 2 1 29 CYS SG S -11.890 1.997 -6.471 1.00 . B B . 29 CYS SG 1 1 10 10054 2 1 30 GLY C C -14.254 -2.344 -7.540 1.00 . B B . 30 GLY C 1 1 10 10055 2 1 30 GLY CA C -13.693 -3.064 -6.312 1.00 . B B . 30 GLY CA 1 1 10 10056 2 1 30 GLY H H -11.816 -2.945 -5.417 1.00 . B B . 30 GLY H 1 1 10 10057 2 1 30 GLY HA2 H -13.408 -4.081 -6.580 1.00 . B B . 30 GLY HA2 1 1 10 10058 2 1 30 GLY HA3 H -14.467 -3.141 -5.546 1.00 . B B . 30 GLY HA3 1 1 10 10059 2 1 30 GLY N N -12.542 -2.358 -5.774 1.00 . B B . 30 GLY N 1 1 10 10060 2 1 30 GLY O O -15.458 -2.375 -7.786 1.00 . B B . 30 GLY O 1 1 10 10061 2 1 31 GLU C C -12.748 -1.257 -10.607 1.00 . B B . 31 GLU C 1 1 10 10062 2 1 31 GLU CA C -13.742 -0.987 -9.476 1.00 . B B . 31 GLU CA 1 1 10 10063 2 1 31 GLU CB C -13.859 0.512 -9.194 1.00 . B B . 31 GLU CB 1 1 10 10064 2 1 31 GLU CD C -15.472 1.678 -10.743 1.00 . B B . 31 GLU CD 1 1 10 10065 2 1 31 GLU CG C -15.298 0.995 -9.384 1.00 . B B . 31 GLU CG 1 1 10 10066 2 1 31 GLU H H -12.374 -1.693 -8.071 1.00 . B B . 31 GLU H 1 1 10 10067 2 1 31 GLU HA H -14.724 -1.378 -9.745 1.00 . B B . 31 GLU HA 1 1 10 10068 2 1 31 GLU HB2 H -13.534 0.720 -8.174 1.00 . B B . 31 GLU HB2 1 1 10 10069 2 1 31 GLU HB3 H -13.195 1.064 -9.859 1.00 . B B . 31 GLU HB3 1 1 10 10070 2 1 31 GLU HG2 H -15.982 0.151 -9.309 1.00 . B B . 31 GLU HG2 1 1 10 10071 2 1 31 GLU HG3 H -15.560 1.692 -8.588 1.00 . B B . 31 GLU HG3 1 1 10 10072 2 1 31 GLU N N -13.353 -1.714 -8.279 1.00 . B B . 31 GLU N 1 1 10 10073 2 1 31 GLU O O -11.977 -2.214 -10.546 1.00 . B B . 31 GLU O 1 1 10 10074 2 1 31 GLU OE1 O -14.675 2.557 -11.101 1.00 . B B . 31 GLU OE1 1 1 10 10075 2 1 31 GLU OE2 O -16.477 1.263 -11.437 1.00 . B B . 31 GLU OE2 1 1 10 10076 2 1 32 ASP C C -11.245 0.821 -13.039 1.00 . B B . 32 ASP C 1 1 10 10077 2 1 32 ASP CA C -11.910 -0.528 -12.756 1.00 . B B . 32 ASP CA 1 1 10 10078 2 1 32 ASP CB C -12.683 -0.947 -14.007 1.00 . B B . 32 ASP CB 1 1 10 10079 2 1 32 ASP CG C -14.026 -0.241 -14.203 1.00 . B B . 32 ASP CG 1 1 10 10080 2 1 32 ASP H H -13.426 0.382 -11.654 1.00 . B B . 32 ASP H 1 1 10 10081 2 1 32 ASP HA H -11.190 -1.296 -12.472 1.00 . B B . 32 ASP HA 1 1 10 10082 2 1 32 ASP HB2 H -12.060 -0.758 -14.882 1.00 . B B . 32 ASP HB2 1 1 10 10083 2 1 32 ASP HB3 H -12.857 -2.022 -13.965 1.00 . B B . 32 ASP HB3 1 1 10 10084 2 1 32 ASP N N -12.796 -0.395 -11.613 1.00 . B B . 32 ASP N 1 1 10 10085 2 1 32 ASP O O -11.880 1.729 -13.573 1.00 . B B . 32 ASP O 1 1 10 10086 2 1 32 ASP OD1 O -15.060 -0.677 -13.672 1.00 . B B . 32 ASP OD1 1 1 10 10087 2 1 32 ASP OD2 O -13.986 0.812 -14.947 1.00 . B B . 32 ASP OD2 1 1 10 10088 2 1 33 MET C C -9.446 2.683 -14.287 1.00 . B B . 33 MET C 1 1 10 10089 2 1 33 MET CA C -9.219 2.131 -12.878 1.00 . B B . 33 MET CA 1 1 10 10090 2 1 33 MET CB C -7.729 1.850 -12.674 1.00 . B B . 33 MET CB 1 1 10 10091 2 1 33 MET CE C -5.077 0.984 -11.789 1.00 . B B . 33 MET CE 1 1 10 10092 2 1 33 MET CG C -7.139 2.771 -11.603 1.00 . B B . 33 MET CG 1 1 10 10093 2 1 33 MET H H -9.467 0.166 -12.236 1.00 . B B . 33 MET H 1 1 10 10094 2 1 33 MET HA H -9.595 2.838 -12.138 1.00 . B B . 33 MET HA 1 1 10 10095 2 1 33 MET HB2 H -7.588 0.810 -12.381 1.00 . B B . 33 MET HB2 1 1 10 10096 2 1 33 MET HB3 H -7.196 1.992 -13.615 1.00 . B B . 33 MET HB3 1 1 10 10097 2 1 33 MET HE1 H -4.541 1.704 -12.407 1.00 . B B . 33 MET HE1 1 1 10 10098 2 1 33 MET HE2 H -4.362 0.321 -11.300 1.00 . B B . 33 MET HE2 1 1 10 10099 2 1 33 MET HE3 H -5.747 0.396 -12.417 1.00 . B B . 33 MET HE3 1 1 10 10100 2 1 33 MET HG2 H -6.606 3.597 -12.076 1.00 . B B . 33 MET HG2 1 1 10 10101 2 1 33 MET HG3 H -7.939 3.208 -11.006 1.00 . B B . 33 MET HG3 1 1 10 10102 2 1 33 MET N N -9.976 0.909 -12.670 1.00 . B B . 33 MET N 1 1 10 10103 2 1 33 MET O O -9.837 1.947 -15.191 1.00 . B B . 33 MET O 1 1 10 10104 2 1 33 MET SD S -6.027 1.851 -10.552 1.00 . B B . 33 MET SD 1 1 10 10105 2 1 34 VAL C C -7.988 4.951 -16.307 1.00 . B B . 34 VAL C 1 1 10 10106 2 1 34 VAL CA C -9.362 4.635 -15.713 1.00 . B B . 34 VAL CA 1 1 10 10107 2 1 34 VAL CB C -10.242 5.876 -15.550 1.00 . B B . 34 VAL CB 1 1 10 10108 2 1 34 VAL CG1 C -10.766 6.358 -16.905 1.00 . B B . 34 VAL CG1 1 1 10 10109 2 1 34 VAL CG2 C -11.395 5.607 -14.581 1.00 . B B . 34 VAL CG2 1 1 10 10110 2 1 34 VAL H H -8.873 4.568 -13.689 1.00 . B B . 34 VAL H 1 1 10 10111 2 1 34 VAL HA H -9.879 3.939 -16.374 1.00 . B B . 34 VAL HA 1 1 10 10112 2 1 34 VAL HB H -9.627 6.671 -15.127 1.00 . B B . 34 VAL HB 1 1 10 10113 2 1 34 VAL HG11 H -11.274 5.537 -17.410 1.00 . B B . 34 VAL HG11 1 1 10 10114 2 1 34 VAL HG12 H -11.465 7.181 -16.751 1.00 . B B . 34 VAL HG12 1 1 10 10115 2 1 34 VAL HG13 H -9.931 6.700 -17.516 1.00 . B B . 34 VAL HG13 1 1 10 10116 2 1 34 VAL HG21 H -11.972 6.520 -14.440 1.00 . B B . 34 VAL HG21 1 1 10 10117 2 1 34 VAL HG22 H -12.040 4.829 -14.989 1.00 . B B . 34 VAL HG22 1 1 10 10118 2 1 34 VAL HG23 H -10.994 5.280 -13.622 1.00 . B B . 34 VAL HG23 1 1 10 10119 2 1 34 VAL N N -9.191 3.976 -14.430 1.00 . B B . 34 VAL N 1 1 10 10120 2 1 34 VAL O O -6.982 4.930 -15.599 1.00 . B B . 34 VAL O 1 1 10 10121 2 1 35 LYS C C -6.792 7.019 -18.744 1.00 . B B . 35 LYS C 1 1 10 10122 2 1 35 LYS CA C -6.756 5.557 -18.298 1.00 . B B . 35 LYS CA 1 1 10 10123 2 1 35 LYS CB C -6.516 4.571 -19.442 1.00 . B B . 35 LYS CB 1 1 10 10124 2 1 35 LYS CD C -6.078 5.864 -21.563 1.00 . B B . 35 LYS CD 1 1 10 10125 2 1 35 LYS CE C -5.080 4.912 -22.224 1.00 . B B . 35 LYS CE 1 1 10 10126 2 1 35 LYS CG C -7.118 5.090 -20.750 1.00 . B B . 35 LYS CG 1 1 10 10127 2 1 35 LYS H H -8.812 5.252 -18.169 1.00 . B B . 35 LYS H 1 1 10 10128 2 1 35 LYS HA H -5.937 5.432 -17.589 1.00 . B B . 35 LYS HA 1 1 10 10129 2 1 35 LYS HB2 H -5.446 4.408 -19.571 1.00 . B B . 35 LYS HB2 1 1 10 10130 2 1 35 LYS HB3 H -6.956 3.605 -19.194 1.00 . B B . 35 LYS HB3 1 1 10 10131 2 1 35 LYS HD2 H -6.579 6.461 -22.326 1.00 . B B . 35 LYS HD2 1 1 10 10132 2 1 35 LYS HD3 H -5.547 6.560 -20.912 1.00 . B B . 35 LYS HD3 1 1 10 10133 2 1 35 LYS HE2 H -4.620 4.275 -21.468 1.00 . B B . 35 LYS HE2 1 1 10 10134 2 1 35 LYS HE3 H -5.600 4.256 -22.921 1.00 . B B . 35 LYS HE3 1 1 10 10135 2 1 35 LYS HG2 H -7.496 4.254 -21.338 1.00 . B B . 35 LYS HG2 1 1 10 10136 2 1 35 LYS HG3 H -7.968 5.736 -20.532 1.00 . B B . 35 LYS HG3 1 1 10 10137 2 1 35 LYS HZ1 H -3.921 6.611 -22.566 1.00 . B B . 35 LYS HZ1 1 1 10 10138 2 1 35 LYS HZ3 H -4.245 5.778 -23.926 1.00 . B B . 35 LYS HZ3 1 1 10 10139 2 1 35 LYS N N -7.989 5.237 -17.600 1.00 . B B . 35 LYS N 1 1 10 10140 2 1 35 LYS NZ N -4.032 5.675 -22.940 1.00 . B B . 35 LYS NZ 1 1 10 10141 2 1 35 LYS O O -7.835 7.520 -19.161 1.00 . B B . 35 LYS O 1 1 10 10142 2 1 36 GLN C C -5.310 9.175 -20.542 1.00 . B B . 36 GLN C 1 1 10 10143 2 1 36 GLN CA C -5.525 9.060 -19.032 1.00 . B B . 36 GLN CA 1 1 10 10144 2 1 36 GLN CB C -4.398 9.753 -18.263 1.00 . B B . 36 GLN CB 1 1 10 10145 2 1 36 GLN CD C -5.482 9.998 -16.000 1.00 . B B . 36 GLN CD 1 1 10 10146 2 1 36 GLN CG C -4.377 9.306 -16.800 1.00 . B B . 36 GLN CG 1 1 10 10147 2 1 36 GLN H H -4.793 7.250 -18.304 1.00 . B B . 36 GLN H 1 1 10 10148 2 1 36 GLN HA H -6.476 9.516 -18.758 1.00 . B B . 36 GLN HA 1 1 10 10149 2 1 36 GLN HB2 H -3.440 9.524 -18.731 1.00 . B B . 36 GLN HB2 1 1 10 10150 2 1 36 GLN HB3 H -4.528 10.834 -18.315 1.00 . B B . 36 GLN HB3 1 1 10 10151 2 1 36 GLN HE21 H -6.606 8.324 -16.194 1.00 . B B . 36 GLN HE21 1 1 10 10152 2 1 36 GLN HE22 H -7.346 9.616 -15.307 1.00 . B B . 36 GLN HE22 1 1 10 10153 2 1 36 GLN HG2 H -4.505 8.225 -16.744 1.00 . B B . 36 GLN HG2 1 1 10 10154 2 1 36 GLN HG3 H -3.406 9.536 -16.359 1.00 . B B . 36 GLN HG3 1 1 10 10155 2 1 36 GLN N N -5.639 7.664 -18.644 1.00 . B B . 36 GLN N 1 1 10 10156 2 1 36 GLN NE2 N -6.567 9.251 -15.819 1.00 . B B . 36 GLN NE2 1 1 10 10157 2 1 36 GLN O O -4.209 9.489 -20.994 1.00 . B B . 36 GLN O 1 1 10 10158 2 1 36 GLN OE1 O -5.358 11.135 -15.575 1.00 . B B . 36 GLN OE1 1 1 10 10159 3 2 1 ZN ZN ZN -2.768 -9.884 -15.045 1.00 . C A . 37 ZN ZN 1 1 10 10160 4 2 1 ZN ZN ZN -10.367 2.734 -7.845 1.00 . D B . 37 ZN ZN 1 1 11 10161 1 1 1 ALA C C 2.895 1.007 -1.441 1.00 . A A . 1 ALA C 1 1 11 10162 1 1 1 ALA CA C 1.777 -0.034 -1.529 1.00 . A A . 1 ALA CA 1 1 11 10163 1 1 1 ALA CB C 0.796 0.260 -2.667 1.00 . A A . 1 ALA CB 1 1 11 10164 1 1 1 ALA H1 H 1.578 -0.445 0.503 1.00 . A A . 1 ALA H1 1 1 11 10165 1 1 1 ALA HA H 2.220 -1.017 -1.693 1.00 . A A . 1 ALA HA 1 1 11 10166 1 1 1 ALA HB1 H -0.220 0.051 -2.333 1.00 . A A . 1 ALA HB1 1 1 11 10167 1 1 1 ALA HB2 H 0.876 1.308 -2.953 1.00 . A A . 1 ALA HB2 1 1 11 10168 1 1 1 ALA HB3 H 1.035 -0.370 -3.524 1.00 . A A . 1 ALA HB3 1 1 11 10169 1 1 1 ALA N N 1.058 -0.076 -0.268 1.00 . A A . 1 ALA N 1 1 11 10170 1 1 1 ALA O O 4.016 0.758 -1.880 1.00 . A A . 1 ALA O 1 1 11 10171 1 1 2 ASN C C 3.978 3.691 -2.097 1.00 . A A . 2 ASN C 1 1 11 10172 1 1 2 ASN CA C 3.511 3.230 -0.715 1.00 . A A . 2 ASN CA 1 1 11 10173 1 1 2 ASN CB C 4.740 2.767 0.069 1.00 . A A . 2 ASN CB 1 1 11 10174 1 1 2 ASN CG C 4.538 2.964 1.573 1.00 . A A . 2 ASN CG 1 1 11 10175 1 1 2 ASN H H 1.637 2.345 -0.512 1.00 . A A . 2 ASN H 1 1 11 10176 1 1 2 ASN HA H 2.980 4.012 -0.173 1.00 . A A . 2 ASN HA 1 1 11 10177 1 1 2 ASN HB2 H 4.935 1.715 -0.141 1.00 . A A . 2 ASN HB2 1 1 11 10178 1 1 2 ASN HB3 H 5.618 3.325 -0.260 1.00 . A A . 2 ASN HB3 1 1 11 10179 1 1 2 ASN HD21 H 6.362 2.141 1.879 1.00 . A A . 2 ASN HD21 1 1 11 10180 1 1 2 ASN HD22 H 5.520 2.630 3.311 1.00 . A A . 2 ASN HD22 1 1 11 10181 1 1 2 ASN N N 2.551 2.151 -0.868 1.00 . A A . 2 ASN N 1 1 11 10182 1 1 2 ASN ND2 N 5.558 2.543 2.316 1.00 . A A . 2 ASN ND2 1 1 11 10183 1 1 2 ASN O O 4.487 2.893 -2.882 1.00 . A A . 2 ASN O 1 1 11 10184 1 1 2 ASN OD1 O 3.523 3.466 2.028 1.00 . A A . 2 ASN OD1 1 1 11 10185 1 1 3 GLU C C 5.644 5.216 -3.932 1.00 . A A . 3 GLU C 1 1 11 10186 1 1 3 GLU CA C 4.184 5.554 -3.626 1.00 . A A . 3 GLU CA 1 1 11 10187 1 1 3 GLU CB C 3.957 7.067 -3.636 1.00 . A A . 3 GLU CB 1 1 11 10188 1 1 3 GLU CD C 4.464 9.219 -4.850 1.00 . A A . 3 GLU CD 1 1 11 10189 1 1 3 GLU CG C 4.486 7.691 -4.930 1.00 . A A . 3 GLU CG 1 1 11 10190 1 1 3 GLU H H 3.374 5.620 -1.708 1.00 . A A . 3 GLU H 1 1 11 10191 1 1 3 GLU HA H 3.534 5.090 -4.368 1.00 . A A . 3 GLU HA 1 1 11 10192 1 1 3 GLU HB2 H 2.893 7.280 -3.534 1.00 . A A . 3 GLU HB2 1 1 11 10193 1 1 3 GLU HB3 H 4.457 7.520 -2.780 1.00 . A A . 3 GLU HB3 1 1 11 10194 1 1 3 GLU HG2 H 5.503 7.348 -5.115 1.00 . A A . 3 GLU HG2 1 1 11 10195 1 1 3 GLU HG3 H 3.879 7.360 -5.773 1.00 . A A . 3 GLU HG3 1 1 11 10196 1 1 3 GLU N N 3.788 4.978 -2.352 1.00 . A A . 3 GLU N 1 1 11 10197 1 1 3 GLU O O 6.456 5.075 -3.018 1.00 . A A . 3 GLU O 1 1 11 10198 1 1 3 GLU OE1 O 4.574 9.784 -3.752 1.00 . A A . 3 GLU OE1 1 1 11 10199 1 1 3 GLU OE2 O 4.328 9.823 -5.982 1.00 . A A . 3 GLU OE2 1 1 11 10200 1 1 4 GLY C C 7.496 3.264 -5.716 1.00 . A A . 4 GLY C 1 1 11 10201 1 1 4 GLY CA C 7.283 4.778 -5.655 1.00 . A A . 4 GLY CA 1 1 11 10202 1 1 4 GLY H H 5.268 5.213 -5.955 1.00 . A A . 4 GLY H 1 1 11 10203 1 1 4 GLY HA2 H 7.463 5.213 -6.638 1.00 . A A . 4 GLY HA2 1 1 11 10204 1 1 4 GLY HA3 H 8.005 5.223 -4.971 1.00 . A A . 4 GLY HA3 1 1 11 10205 1 1 4 GLY N N 5.934 5.097 -5.219 1.00 . A A . 4 GLY N 1 1 11 10206 1 1 4 GLY O O 8.594 2.800 -6.022 1.00 . A A . 4 GLY O 1 1 11 10207 1 1 5 ASP C C 5.868 0.568 -6.736 1.00 . A A . 5 ASP C 1 1 11 10208 1 1 5 ASP CA C 6.487 1.084 -5.435 1.00 . A A . 5 ASP CA 1 1 11 10209 1 1 5 ASP CB C 5.697 0.489 -4.268 1.00 . A A . 5 ASP CB 1 1 11 10210 1 1 5 ASP CG C 6.383 0.595 -2.904 1.00 . A A . 5 ASP CG 1 1 11 10211 1 1 5 ASP H H 5.541 2.921 -5.171 1.00 . A A . 5 ASP H 1 1 11 10212 1 1 5 ASP HA H 7.545 0.838 -5.351 1.00 . A A . 5 ASP HA 1 1 11 10213 1 1 5 ASP HB2 H 4.730 0.986 -4.212 1.00 . A A . 5 ASP HB2 1 1 11 10214 1 1 5 ASP HB3 H 5.503 -0.563 -4.479 1.00 . A A . 5 ASP HB3 1 1 11 10215 1 1 5 ASP N N 6.430 2.536 -5.419 1.00 . A A . 5 ASP N 1 1 11 10216 1 1 5 ASP O O 4.928 1.165 -7.260 1.00 . A A . 5 ASP O 1 1 11 10217 1 1 5 ASP OD1 O 7.004 1.704 -2.691 1.00 . A A . 5 ASP OD1 1 1 11 10218 1 1 5 ASP OD2 O 6.324 -0.336 -2.086 1.00 . A A . 5 ASP OD2 1 1 11 10219 1 1 6 VAL C C 5.258 -2.473 -8.127 1.00 . A A . 6 VAL C 1 1 11 10220 1 1 6 VAL CA C 5.932 -1.138 -8.450 1.00 . A A . 6 VAL CA 1 1 11 10221 1 1 6 VAL CB C 7.078 -1.274 -9.454 1.00 . A A . 6 VAL CB 1 1 11 10222 1 1 6 VAL CG1 C 6.738 -2.300 -10.537 1.00 . A A . 6 VAL CG1 1 1 11 10223 1 1 6 VAL CG2 C 7.428 0.080 -10.074 1.00 . A A . 6 VAL CG2 1 1 11 10224 1 1 6 VAL H H 7.183 -1.015 -6.788 1.00 . A A . 6 VAL H 1 1 11 10225 1 1 6 VAL HA H 5.189 -0.462 -8.874 1.00 . A A . 6 VAL HA 1 1 11 10226 1 1 6 VAL HB H 7.955 -1.632 -8.916 1.00 . A A . 6 VAL HB 1 1 11 10227 1 1 6 VAL HG11 H 7.318 -3.208 -10.371 1.00 . A A . 6 VAL HG11 1 1 11 10228 1 1 6 VAL HG12 H 5.674 -2.535 -10.494 1.00 . A A . 6 VAL HG12 1 1 11 10229 1 1 6 VAL HG13 H 6.981 -1.889 -11.517 1.00 . A A . 6 VAL HG13 1 1 11 10230 1 1 6 VAL HG21 H 6.604 0.416 -10.703 1.00 . A A . 6 VAL HG21 1 1 11 10231 1 1 6 VAL HG22 H 7.600 0.809 -9.282 1.00 . A A . 6 VAL HG22 1 1 11 10232 1 1 6 VAL HG23 H 8.330 -0.018 -10.678 1.00 . A A . 6 VAL HG23 1 1 11 10233 1 1 6 VAL N N 6.418 -0.535 -7.220 1.00 . A A . 6 VAL N 1 1 11 10234 1 1 6 VAL O O 5.726 -3.215 -7.264 1.00 . A A . 6 VAL O 1 1 11 10235 1 1 7 TYR C C 3.308 -4.756 -9.942 1.00 . A A . 7 TYR C 1 1 11 10236 1 1 7 TYR CA C 3.428 -3.969 -8.635 1.00 . A A . 7 TYR CA 1 1 11 10237 1 1 7 TYR CB C 2.030 -3.550 -8.177 1.00 . A A . 7 TYR CB 1 1 11 10238 1 1 7 TYR CD1 C 2.686 -2.459 -5.999 1.00 . A A . 7 TYR CD1 1 1 11 10239 1 1 7 TYR CD2 C 0.989 -4.141 -5.957 1.00 . A A . 7 TYR CD2 1 1 11 10240 1 1 7 TYR CE1 C 2.561 -2.296 -4.574 1.00 . A A . 7 TYR CE1 1 1 11 10241 1 1 7 TYR CE2 C 0.863 -3.980 -4.532 1.00 . A A . 7 TYR CE2 1 1 11 10242 1 1 7 TYR CG C 1.897 -3.377 -6.662 1.00 . A A . 7 TYR CG 1 1 11 10243 1 1 7 TYR CZ C 1.655 -3.066 -3.911 1.00 . A A . 7 TYR CZ 1 1 11 10244 1 1 7 TYR H H 3.796 -2.127 -9.535 1.00 . A A . 7 TYR H 1 1 11 10245 1 1 7 TYR HA H 3.967 -4.572 -7.905 1.00 . A A . 7 TYR HA 1 1 11 10246 1 1 7 TYR HB2 H 1.765 -2.610 -8.662 1.00 . A A . 7 TYR HB2 1 1 11 10247 1 1 7 TYR HB3 H 1.309 -4.295 -8.511 1.00 . A A . 7 TYR HB3 1 1 11 10248 1 1 7 TYR HD1 H 3.403 -1.854 -6.556 1.00 . A A . 7 TYR HD1 1 1 11 10249 1 1 7 TYR HD2 H 0.366 -4.867 -6.481 1.00 . A A . 7 TYR HD2 1 1 11 10250 1 1 7 TYR HE1 H 3.177 -1.574 -4.040 1.00 . A A . 7 TYR HE1 1 1 11 10251 1 1 7 TYR HE2 H 0.150 -4.577 -3.963 1.00 . A A . 7 TYR HE2 1 1 11 10252 1 1 7 TYR HH H 2.202 -3.494 -2.095 1.00 . A A . 7 TYR HH 1 1 11 10253 1 1 7 TYR N N 4.171 -2.737 -8.835 1.00 . A A . 7 TYR N 1 1 11 10254 1 1 7 TYR O O 3.057 -4.178 -10.997 1.00 . A A . 7 TYR O 1 1 11 10255 1 1 7 TYR OH O 1.537 -2.913 -2.565 1.00 . A A . 7 TYR OH 1 1 11 10256 1 1 8 LYS C C 2.239 -7.905 -10.805 1.00 . A A . 8 LYS C 1 1 11 10257 1 1 8 LYS CA C 3.408 -6.935 -10.986 1.00 . A A . 8 LYS CA 1 1 11 10258 1 1 8 LYS CB C 4.750 -7.628 -11.234 1.00 . A A . 8 LYS CB 1 1 11 10259 1 1 8 LYS CD C 6.323 -8.250 -13.105 1.00 . A A . 8 LYS CD 1 1 11 10260 1 1 8 LYS CE C 6.439 -8.477 -14.613 1.00 . A A . 8 LYS CE 1 1 11 10261 1 1 8 LYS CG C 4.860 -8.109 -12.682 1.00 . A A . 8 LYS CG 1 1 11 10262 1 1 8 LYS H H 3.696 -6.525 -8.964 1.00 . A A . 8 LYS H 1 1 11 10263 1 1 8 LYS HA H 3.205 -6.308 -11.853 1.00 . A A . 8 LYS HA 1 1 11 10264 1 1 8 LYS HB2 H 5.566 -6.939 -11.013 1.00 . A A . 8 LYS HB2 1 1 11 10265 1 1 8 LYS HB3 H 4.856 -8.475 -10.557 1.00 . A A . 8 LYS HB3 1 1 11 10266 1 1 8 LYS HD2 H 6.874 -7.352 -12.825 1.00 . A A . 8 LYS HD2 1 1 11 10267 1 1 8 LYS HD3 H 6.781 -9.084 -12.571 1.00 . A A . 8 LYS HD3 1 1 11 10268 1 1 8 LYS HE2 H 6.229 -9.520 -14.848 1.00 . A A . 8 LYS HE2 1 1 11 10269 1 1 8 LYS HE3 H 5.695 -7.876 -15.135 1.00 . A A . 8 LYS HE3 1 1 11 10270 1 1 8 LYS HG2 H 4.352 -9.067 -12.790 1.00 . A A . 8 LYS HG2 1 1 11 10271 1 1 8 LYS HG3 H 4.354 -7.404 -13.342 1.00 . A A . 8 LYS HG3 1 1 11 10272 1 1 8 LYS HZ1 H 8.131 -7.260 -14.666 1.00 . A A . 8 LYS HZ1 1 1 11 10273 1 1 8 LYS HZ3 H 7.823 -7.984 -16.092 1.00 . A A . 8 LYS HZ3 1 1 11 10274 1 1 8 LYS N N 3.492 -6.063 -9.827 1.00 . A A . 8 LYS N 1 1 11 10275 1 1 8 LYS NZ N 7.795 -8.119 -15.087 1.00 . A A . 8 LYS NZ 1 1 11 10276 1 1 8 LYS O O 2.000 -8.395 -9.703 1.00 . A A . 8 LYS O 1 1 11 10277 1 1 9 CYS C C 0.901 -10.445 -11.467 1.00 . A A . 9 CYS C 1 1 11 10278 1 1 9 CYS CA C 0.405 -9.057 -11.881 1.00 . A A . 9 CYS CA 1 1 11 10279 1 1 9 CYS CB C -0.321 -9.089 -13.228 1.00 . A A . 9 CYS CB 1 1 11 10280 1 1 9 CYS H H 1.744 -7.752 -12.797 1.00 . A A . 9 CYS H 1 1 11 10281 1 1 9 CYS HA H -0.294 -8.661 -11.144 1.00 . A A . 9 CYS HA 1 1 11 10282 1 1 9 CYS HB2 H -0.681 -8.092 -13.479 1.00 . A A . 9 CYS HB2 1 1 11 10283 1 1 9 CYS HB3 H 0.372 -9.385 -14.016 1.00 . A A . 9 CYS HB3 1 1 11 10284 1 1 9 CYS N N 1.543 -8.154 -11.905 1.00 . A A . 9 CYS N 1 1 11 10285 1 1 9 CYS O O 0.140 -11.243 -10.923 1.00 . A A . 9 CYS O 1 1 11 10286 1 1 9 CYS SG S -1.755 -10.226 -13.301 1.00 . A A . 9 CYS SG 1 1 11 10287 1 1 10 GLU C C 2.129 -13.091 -12.208 1.00 . A A . 10 GLU C 1 1 11 10288 1 1 10 GLU CA C 2.780 -11.966 -11.403 1.00 . A A . 10 GLU CA 1 1 11 10289 1 1 10 GLU CB C 2.684 -12.239 -9.902 1.00 . A A . 10 GLU CB 1 1 11 10290 1 1 10 GLU CD C 5.021 -12.731 -9.092 1.00 . A A . 10 GLU CD 1 1 11 10291 1 1 10 GLU CG C 3.905 -11.686 -9.164 1.00 . A A . 10 GLU CG 1 1 11 10292 1 1 10 GLU H H 2.787 -10.034 -12.183 1.00 . A A . 10 GLU H 1 1 11 10293 1 1 10 GLU HA H 3.830 -11.871 -11.683 1.00 . A A . 10 GLU HA 1 1 11 10294 1 1 10 GLU HB2 H 1.778 -11.784 -9.503 1.00 . A A . 10 GLU HB2 1 1 11 10295 1 1 10 GLU HB3 H 2.605 -13.312 -9.728 1.00 . A A . 10 GLU HB3 1 1 11 10296 1 1 10 GLU HG2 H 4.270 -10.794 -9.674 1.00 . A A . 10 GLU HG2 1 1 11 10297 1 1 10 GLU HG3 H 3.620 -11.383 -8.157 1.00 . A A . 10 GLU HG3 1 1 11 10298 1 1 10 GLU N N 2.174 -10.689 -11.741 1.00 . A A . 10 GLU N 1 1 11 10299 1 1 10 GLU O O 2.375 -14.269 -11.949 1.00 . A A . 10 GLU O 1 1 11 10300 1 1 10 GLU OE1 O 4.869 -13.755 -8.410 1.00 . A A . 10 GLU OE1 1 1 11 10301 1 1 10 GLU OE2 O 6.077 -12.449 -9.778 1.00 . A A . 10 GLU OE2 1 1 11 10302 1 1 11 LEU C C 0.825 -13.274 -15.482 1.00 . A A . 11 LEU C 1 1 11 10303 1 1 11 LEU CA C 0.620 -13.652 -14.015 1.00 . A A . 11 LEU CA 1 1 11 10304 1 1 11 LEU CB C -0.851 -13.765 -13.608 1.00 . A A . 11 LEU CB 1 1 11 10305 1 1 11 LEU CD1 C -2.626 -14.534 -11.991 1.00 . A A . 11 LEU CD1 1 1 11 10306 1 1 11 LEU CD2 C -0.625 -16.013 -12.489 1.00 . A A . 11 LEU CD2 1 1 11 10307 1 1 11 LEU CG C -1.137 -14.578 -12.345 1.00 . A A . 11 LEU CG 1 1 11 10308 1 1 11 LEU H H 1.113 -11.732 -13.375 1.00 . A A . 11 LEU H 1 1 11 10309 1 1 11 LEU HA H 1.078 -14.626 -13.841 1.00 . A A . 11 LEU HA 1 1 11 10310 1 1 11 LEU HB2 H -1.246 -12.758 -13.465 1.00 . A A . 11 LEU HB2 1 1 11 10311 1 1 11 LEU HB3 H -1.402 -14.209 -14.437 1.00 . A A . 11 LEU HB3 1 1 11 10312 1 1 11 LEU HD11 H -2.902 -13.517 -11.712 1.00 . A A . 11 LEU HD11 1 1 11 10313 1 1 11 LEU HD12 H -3.215 -14.847 -12.853 1.00 . A A . 11 LEU HD12 1 1 11 10314 1 1 11 LEU HD13 H -2.819 -15.205 -11.154 1.00 . A A . 11 LEU HD13 1 1 11 10315 1 1 11 LEU HD21 H -1.002 -16.441 -13.418 1.00 . A A . 11 LEU HD21 1 1 11 10316 1 1 11 LEU HD22 H 0.464 -16.010 -12.506 1.00 . A A . 11 LEU HD22 1 1 11 10317 1 1 11 LEU HD23 H -0.975 -16.610 -11.647 1.00 . A A . 11 LEU HD23 1 1 11 10318 1 1 11 LEU HG H -0.595 -14.125 -11.516 1.00 . A A . 11 LEU HG 1 1 11 10319 1 1 11 LEU N N 1.309 -12.691 -13.170 1.00 . A A . 11 LEU N 1 1 11 10320 1 1 11 LEU O O 1.739 -13.777 -16.135 1.00 . A A . 11 LEU O 1 1 11 10321 1 1 12 CYS C C 1.415 -11.314 -17.565 1.00 . A A . 12 CYS C 1 1 11 10322 1 1 12 CYS CA C 0.036 -11.938 -17.339 1.00 . A A . 12 CYS CA 1 1 11 10323 1 1 12 CYS CB C -1.094 -10.963 -17.677 1.00 . A A . 12 CYS CB 1 1 11 10324 1 1 12 CYS H H -0.779 -11.985 -15.422 1.00 . A A . 12 CYS H 1 1 11 10325 1 1 12 CYS HA H -0.097 -12.821 -17.965 1.00 . A A . 12 CYS HA 1 1 11 10326 1 1 12 CYS HB2 H -1.041 -10.725 -18.739 1.00 . A A . 12 CYS HB2 1 1 11 10327 1 1 12 CYS HB3 H -2.048 -11.464 -17.509 1.00 . A A . 12 CYS HB3 1 1 11 10328 1 1 12 CYS N N -0.039 -12.390 -15.959 1.00 . A A . 12 CYS N 1 1 11 10329 1 1 12 CYS O O 1.969 -11.405 -18.659 1.00 . A A . 12 CYS O 1 1 11 10330 1 1 12 CYS SG S -1.073 -9.403 -16.723 1.00 . A A . 12 CYS SG 1 1 11 10331 1 1 13 GLY C C 3.092 -8.543 -16.764 1.00 . A A . 13 GLY C 1 1 11 10332 1 1 13 GLY CA C 3.232 -10.056 -16.583 1.00 . A A . 13 GLY CA 1 1 11 10333 1 1 13 GLY H H 1.471 -10.625 -15.626 1.00 . A A . 13 GLY H 1 1 11 10334 1 1 13 GLY HA2 H 3.794 -10.267 -15.674 1.00 . A A . 13 GLY HA2 1 1 11 10335 1 1 13 GLY HA3 H 3.802 -10.474 -17.414 1.00 . A A . 13 GLY HA3 1 1 11 10336 1 1 13 GLY N N 1.929 -10.695 -16.513 1.00 . A A . 13 GLY N 1 1 11 10337 1 1 13 GLY O O 3.878 -7.924 -17.480 1.00 . A A . 13 GLY O 1 1 11 10338 1 1 14 GLN C C 2.517 -5.837 -15.019 1.00 . A A . 14 GLN C 1 1 11 10339 1 1 14 GLN CA C 1.833 -6.563 -16.181 1.00 . A A . 14 GLN CA 1 1 11 10340 1 1 14 GLN CB C 0.331 -6.271 -16.200 1.00 . A A . 14 GLN CB 1 1 11 10341 1 1 14 GLN CD C -1.039 -4.183 -15.852 1.00 . A A . 14 GLN CD 1 1 11 10342 1 1 14 GLN CG C 0.054 -4.850 -16.691 1.00 . A A . 14 GLN CG 1 1 11 10343 1 1 14 GLN H H 1.451 -8.501 -15.522 1.00 . A A . 14 GLN H 1 1 11 10344 1 1 14 GLN HA H 2.271 -6.241 -17.126 1.00 . A A . 14 GLN HA 1 1 11 10345 1 1 14 GLN HB2 H -0.173 -6.988 -16.848 1.00 . A A . 14 GLN HB2 1 1 11 10346 1 1 14 GLN HB3 H -0.081 -6.401 -15.200 1.00 . A A . 14 GLN HB3 1 1 11 10347 1 1 14 GLN HE21 H -2.378 -5.468 -16.661 1.00 . A A . 14 GLN HE21 1 1 11 10348 1 1 14 GLN HE22 H -3.029 -4.338 -15.521 1.00 . A A . 14 GLN HE22 1 1 11 10349 1 1 14 GLN HG2 H 0.968 -4.258 -16.640 1.00 . A A . 14 GLN HG2 1 1 11 10350 1 1 14 GLN HG3 H -0.251 -4.875 -17.738 1.00 . A A . 14 GLN HG3 1 1 11 10351 1 1 14 GLN N N 2.085 -7.991 -16.102 1.00 . A A . 14 GLN N 1 1 11 10352 1 1 14 GLN NE2 N -2.248 -4.706 -16.025 1.00 . A A . 14 GLN NE2 1 1 11 10353 1 1 14 GLN O O 2.318 -6.193 -13.859 1.00 . A A . 14 GLN O 1 1 11 10354 1 1 14 GLN OE1 O -0.798 -3.254 -15.098 1.00 . A A . 14 GLN OE1 1 1 11 10355 1 1 15 VAL C C 3.439 -2.643 -14.324 1.00 . A A . 15 VAL C 1 1 11 10356 1 1 15 VAL CA C 4.021 -4.057 -14.375 1.00 . A A . 15 VAL CA 1 1 11 10357 1 1 15 VAL CB C 5.522 -4.075 -14.673 1.00 . A A . 15 VAL CB 1 1 11 10358 1 1 15 VAL CG1 C 6.307 -3.360 -13.571 1.00 . A A . 15 VAL CG1 1 1 11 10359 1 1 15 VAL CG2 C 6.026 -5.507 -14.865 1.00 . A A . 15 VAL CG2 1 1 11 10360 1 1 15 VAL H H 3.463 -4.552 -16.320 1.00 . A A . 15 VAL H 1 1 11 10361 1 1 15 VAL HA H 3.863 -4.537 -13.408 1.00 . A A . 15 VAL HA 1 1 11 10362 1 1 15 VAL HB H 5.685 -3.535 -15.605 1.00 . A A . 15 VAL HB 1 1 11 10363 1 1 15 VAL HG11 H 6.334 -3.986 -12.679 1.00 . A A . 15 VAL HG11 1 1 11 10364 1 1 15 VAL HG12 H 7.326 -3.174 -13.914 1.00 . A A . 15 VAL HG12 1 1 11 10365 1 1 15 VAL HG13 H 5.824 -2.411 -13.337 1.00 . A A . 15 VAL HG13 1 1 11 10366 1 1 15 VAL HG21 H 5.602 -5.922 -15.779 1.00 . A A . 15 VAL HG21 1 1 11 10367 1 1 15 VAL HG22 H 7.113 -5.503 -14.938 1.00 . A A . 15 VAL HG22 1 1 11 10368 1 1 15 VAL HG23 H 5.721 -6.116 -14.014 1.00 . A A . 15 VAL HG23 1 1 11 10369 1 1 15 VAL N N 3.307 -4.835 -15.372 1.00 . A A . 15 VAL N 1 1 11 10370 1 1 15 VAL O O 3.232 -2.015 -15.361 1.00 . A A . 15 VAL O 1 1 11 10371 1 1 16 VAL C C 3.303 -0.206 -11.692 1.00 . A A . 16 VAL C 1 1 11 10372 1 1 16 VAL CA C 2.636 -0.855 -12.906 1.00 . A A . 16 VAL CA 1 1 11 10373 1 1 16 VAL CB C 1.114 -0.938 -12.778 1.00 . A A . 16 VAL CB 1 1 11 10374 1 1 16 VAL CG1 C 0.463 -1.206 -14.137 1.00 . A A . 16 VAL CG1 1 1 11 10375 1 1 16 VAL CG2 C 0.706 -2.000 -11.755 1.00 . A A . 16 VAL CG2 1 1 11 10376 1 1 16 VAL H H 3.362 -2.701 -12.268 1.00 . A A . 16 VAL H 1 1 11 10377 1 1 16 VAL HA H 2.869 -0.265 -13.792 1.00 . A A . 16 VAL HA 1 1 11 10378 1 1 16 VAL HB H 0.754 0.027 -12.420 1.00 . A A . 16 VAL HB 1 1 11 10379 1 1 16 VAL HG11 H 0.953 -2.057 -14.613 1.00 . A A . 16 VAL HG11 1 1 11 10380 1 1 16 VAL HG12 H -0.595 -1.430 -13.996 1.00 . A A . 16 VAL HG12 1 1 11 10381 1 1 16 VAL HG13 H 0.568 -0.326 -14.770 1.00 . A A . 16 VAL HG13 1 1 11 10382 1 1 16 VAL HG21 H 0.226 -2.834 -12.268 1.00 . A A . 16 VAL HG21 1 1 11 10383 1 1 16 VAL HG22 H 1.591 -2.358 -11.230 1.00 . A A . 16 VAL HG22 1 1 11 10384 1 1 16 VAL HG23 H 0.010 -1.565 -11.039 1.00 . A A . 16 VAL HG23 1 1 11 10385 1 1 16 VAL N N 3.191 -2.184 -13.106 1.00 . A A . 16 VAL N 1 1 11 10386 1 1 16 VAL O O 3.958 -0.885 -10.902 1.00 . A A . 16 VAL O 1 1 11 10387 1 1 17 LYS C C 2.567 2.499 -9.667 1.00 . A A . 17 LYS C 1 1 11 10388 1 1 17 LYS CA C 3.690 1.848 -10.477 1.00 . A A . 17 LYS CA 1 1 11 10389 1 1 17 LYS CB C 4.733 2.844 -10.989 1.00 . A A . 17 LYS CB 1 1 11 10390 1 1 17 LYS CD C 5.952 4.726 -9.835 1.00 . A A . 17 LYS CD 1 1 11 10391 1 1 17 LYS CE C 5.370 5.323 -8.553 1.00 . A A . 17 LYS CE 1 1 11 10392 1 1 17 LYS CG C 5.727 3.213 -9.886 1.00 . A A . 17 LYS CG 1 1 11 10393 1 1 17 LYS H H 2.581 1.645 -12.228 1.00 . A A . 17 LYS H 1 1 11 10394 1 1 17 LYS HA H 4.211 1.137 -9.836 1.00 . A A . 17 LYS HA 1 1 11 10395 1 1 17 LYS HB2 H 5.268 2.412 -11.836 1.00 . A A . 17 LYS HB2 1 1 11 10396 1 1 17 LYS HB3 H 4.236 3.743 -11.352 1.00 . A A . 17 LYS HB3 1 1 11 10397 1 1 17 LYS HD2 H 7.020 4.940 -9.889 1.00 . A A . 17 LYS HD2 1 1 11 10398 1 1 17 LYS HD3 H 5.489 5.195 -10.703 1.00 . A A . 17 LYS HD3 1 1 11 10399 1 1 17 LYS HE2 H 4.351 5.667 -8.735 1.00 . A A . 17 LYS HE2 1 1 11 10400 1 1 17 LYS HE3 H 5.315 4.557 -7.780 1.00 . A A . 17 LYS HE3 1 1 11 10401 1 1 17 LYS HG2 H 5.353 2.865 -8.924 1.00 . A A . 17 LYS HG2 1 1 11 10402 1 1 17 LYS HG3 H 6.676 2.707 -10.062 1.00 . A A . 17 LYS HG3 1 1 11 10403 1 1 17 LYS HZ1 H 5.647 7.272 -7.867 1.00 . A A . 17 LYS HZ1 1 1 11 10404 1 1 17 LYS HZ3 H 6.887 6.735 -8.777 1.00 . A A . 17 LYS HZ3 1 1 11 10405 1 1 17 LYS N N 3.114 1.100 -11.581 1.00 . A A . 17 LYS N 1 1 11 10406 1 1 17 LYS NZ N 6.204 6.452 -8.083 1.00 . A A . 17 LYS NZ 1 1 11 10407 1 1 17 LYS O O 1.472 2.719 -10.182 1.00 . A A . 17 LYS O 1 1 11 10408 1 1 18 VAL C C 2.229 4.898 -7.386 1.00 . A A . 18 VAL C 1 1 11 10409 1 1 18 VAL CA C 1.908 3.409 -7.525 1.00 . A A . 18 VAL CA 1 1 11 10410 1 1 18 VAL CB C 1.881 2.675 -6.182 1.00 . A A . 18 VAL CB 1 1 11 10411 1 1 18 VAL CG1 C 1.025 3.428 -5.162 1.00 . A A . 18 VAL CG1 1 1 11 10412 1 1 18 VAL CG2 C 1.390 1.236 -6.354 1.00 . A A . 18 VAL CG2 1 1 11 10413 1 1 18 VAL H H 3.770 2.606 -7.999 1.00 . A A . 18 VAL H 1 1 11 10414 1 1 18 VAL HA H 0.925 3.303 -7.986 1.00 . A A . 18 VAL HA 1 1 11 10415 1 1 18 VAL HB H 2.901 2.638 -5.801 1.00 . A A . 18 VAL HB 1 1 11 10416 1 1 18 VAL HG11 H 0.191 2.798 -4.852 1.00 . A A . 18 VAL HG11 1 1 11 10417 1 1 18 VAL HG12 H 1.632 3.681 -4.294 1.00 . A A . 18 VAL HG12 1 1 11 10418 1 1 18 VAL HG13 H 0.640 4.342 -5.615 1.00 . A A . 18 VAL HG13 1 1 11 10419 1 1 18 VAL HG21 H 0.528 1.222 -7.020 1.00 . A A . 18 VAL HG21 1 1 11 10420 1 1 18 VAL HG22 H 2.189 0.628 -6.780 1.00 . A A . 18 VAL HG22 1 1 11 10421 1 1 18 VAL HG23 H 1.106 0.831 -5.382 1.00 . A A . 18 VAL HG23 1 1 11 10422 1 1 18 VAL N N 2.877 2.788 -8.411 1.00 . A A . 18 VAL N 1 1 11 10423 1 1 18 VAL O O 2.952 5.298 -6.475 1.00 . A A . 18 VAL O 1 1 11 10424 1 1 19 LEU C C 1.163 7.731 -7.103 1.00 . A A . 19 LEU C 1 1 11 10425 1 1 19 LEU CA C 1.897 7.114 -8.295 1.00 . A A . 19 LEU CA 1 1 11 10426 1 1 19 LEU CB C 1.504 7.725 -9.641 1.00 . A A . 19 LEU CB 1 1 11 10427 1 1 19 LEU CD1 C 3.099 7.989 -11.577 1.00 . A A . 19 LEU CD1 1 1 11 10428 1 1 19 LEU CD2 C 1.985 10.026 -10.555 1.00 . A A . 19 LEU CD2 1 1 11 10429 1 1 19 LEU CG C 2.550 8.627 -10.300 1.00 . A A . 19 LEU CG 1 1 11 10430 1 1 19 LEU H H 1.091 5.345 -9.041 1.00 . A A . 19 LEU H 1 1 11 10431 1 1 19 LEU HA H 2.966 7.281 -8.165 1.00 . A A . 19 LEU HA 1 1 11 10432 1 1 19 LEU HB2 H 1.268 6.913 -10.331 1.00 . A A . 19 LEU HB2 1 1 11 10433 1 1 19 LEU HB3 H 0.590 8.303 -9.503 1.00 . A A . 19 LEU HB3 1 1 11 10434 1 1 19 LEU HD11 H 2.360 7.298 -11.985 1.00 . A A . 19 LEU HD11 1 1 11 10435 1 1 19 LEU HD12 H 3.311 8.767 -12.310 1.00 . A A . 19 LEU HD12 1 1 11 10436 1 1 19 LEU HD13 H 4.016 7.446 -11.347 1.00 . A A . 19 LEU HD13 1 1 11 10437 1 1 19 LEU HD21 H 2.805 10.741 -10.629 1.00 . A A . 19 LEU HD21 1 1 11 10438 1 1 19 LEU HD22 H 1.418 10.025 -11.485 1.00 . A A . 19 LEU HD22 1 1 11 10439 1 1 19 LEU HD23 H 1.330 10.309 -9.730 1.00 . A A . 19 LEU HD23 1 1 11 10440 1 1 19 LEU HG H 3.387 8.738 -9.611 1.00 . A A . 19 LEU HG 1 1 11 10441 1 1 19 LEU N N 1.677 5.678 -8.303 1.00 . A A . 19 LEU N 1 1 11 10442 1 1 19 LEU O O 1.704 8.595 -6.414 1.00 . A A . 19 LEU O 1 1 11 10443 1 1 20 GLU C C -1.715 6.623 -5.207 1.00 . A A . 20 GLU C 1 1 11 10444 1 1 20 GLU CA C -0.874 7.757 -5.798 1.00 . A A . 20 GLU CA 1 1 11 10445 1 1 20 GLU CB C -1.761 8.918 -6.253 1.00 . A A . 20 GLU CB 1 1 11 10446 1 1 20 GLU CD C -2.419 9.629 -3.925 1.00 . A A . 20 GLU CD 1 1 11 10447 1 1 20 GLU CG C -2.923 9.134 -5.282 1.00 . A A . 20 GLU CG 1 1 11 10448 1 1 20 GLU H H -0.492 6.560 -7.459 1.00 . A A . 20 GLU H 1 1 11 10449 1 1 20 GLU HA H -0.166 8.120 -5.052 1.00 . A A . 20 GLU HA 1 1 11 10450 1 1 20 GLU HB2 H -1.166 9.829 -6.322 1.00 . A A . 20 GLU HB2 1 1 11 10451 1 1 20 GLU HB3 H -2.149 8.713 -7.250 1.00 . A A . 20 GLU HB3 1 1 11 10452 1 1 20 GLU HG2 H -3.622 9.857 -5.700 1.00 . A A . 20 GLU HG2 1 1 11 10453 1 1 20 GLU HG3 H -3.471 8.200 -5.151 1.00 . A A . 20 GLU HG3 1 1 11 10454 1 1 20 GLU N N -0.059 7.263 -6.894 1.00 . A A . 20 GLU N 1 1 11 10455 1 1 20 GLU O O -2.654 6.147 -5.842 1.00 . A A . 20 GLU O 1 1 11 10456 1 1 20 GLU OE1 O -2.020 10.797 -3.801 1.00 . A A . 20 GLU OE1 1 1 11 10457 1 1 20 GLU OE2 O -2.453 8.755 -2.978 1.00 . A A . 20 GLU OE2 1 1 11 10458 1 1 21 GLU C C -3.496 5.579 -3.018 1.00 . A A . 21 GLU C 1 1 11 10459 1 1 21 GLU CA C -2.057 5.155 -3.316 1.00 . A A . 21 GLU CA 1 1 11 10460 1 1 21 GLU CB C -1.328 4.748 -2.032 1.00 . A A . 21 GLU CB 1 1 11 10461 1 1 21 GLU CD C -1.314 5.334 0.420 1.00 . A A . 21 GLU CD 1 1 11 10462 1 1 21 GLU CG C -1.345 5.883 -1.008 1.00 . A A . 21 GLU CG 1 1 11 10463 1 1 21 GLU H H -0.583 6.618 -3.488 1.00 . A A . 21 GLU H 1 1 11 10464 1 1 21 GLU HA H -2.053 4.316 -4.010 1.00 . A A . 21 GLU HA 1 1 11 10465 1 1 21 GLU HB2 H -1.802 3.863 -1.607 1.00 . A A . 21 GLU HB2 1 1 11 10466 1 1 21 GLU HB3 H -0.298 4.477 -2.265 1.00 . A A . 21 GLU HB3 1 1 11 10467 1 1 21 GLU HG2 H -0.487 6.536 -1.169 1.00 . A A . 21 GLU HG2 1 1 11 10468 1 1 21 GLU HG3 H -2.239 6.492 -1.148 1.00 . A A . 21 GLU HG3 1 1 11 10469 1 1 21 GLU N N -1.348 6.225 -3.998 1.00 . A A . 21 GLU N 1 1 11 10470 1 1 21 GLU O O -3.770 6.760 -2.811 1.00 . A A . 21 GLU O 1 1 11 10471 1 1 21 GLU OE1 O -0.743 4.260 0.658 1.00 . A A . 21 GLU OE1 1 1 11 10472 1 1 21 GLU OE2 O -1.912 6.066 1.298 1.00 . A A . 21 GLU OE2 1 1 11 10473 1 1 22 GLY C C -6.342 3.838 -1.732 1.00 . A A . 22 GLY C 1 1 11 10474 1 1 22 GLY CA C -5.783 4.846 -2.737 1.00 . A A . 22 GLY CA 1 1 11 10475 1 1 22 GLY H H -4.148 3.633 -3.175 1.00 . A A . 22 GLY H 1 1 11 10476 1 1 22 GLY HA2 H -5.905 5.857 -2.349 1.00 . A A . 22 GLY HA2 1 1 11 10477 1 1 22 GLY HA3 H -6.351 4.791 -3.666 1.00 . A A . 22 GLY HA3 1 1 11 10478 1 1 22 GLY N N -4.379 4.591 -3.006 1.00 . A A . 22 GLY N 1 1 11 10479 1 1 22 GLY O O -5.590 3.057 -1.148 1.00 . A A . 22 GLY O 1 1 11 10480 1 1 23 GLY C C -8.874 1.759 -1.365 1.00 . A A . 23 GLY C 1 1 11 10481 1 1 23 GLY CA C -8.322 2.985 -0.635 1.00 . A A . 23 GLY CA 1 1 11 10482 1 1 23 GLY H H -8.258 4.522 -2.040 1.00 . A A . 23 GLY H 1 1 11 10483 1 1 23 GLY HA2 H -7.622 2.667 0.138 1.00 . A A . 23 GLY HA2 1 1 11 10484 1 1 23 GLY HA3 H -9.134 3.510 -0.134 1.00 . A A . 23 GLY HA3 1 1 11 10485 1 1 23 GLY N N -7.655 3.885 -1.560 1.00 . A A . 23 GLY N 1 1 11 10486 1 1 23 GLY O O -10.036 1.396 -1.188 1.00 . A A . 23 GLY O 1 1 11 10487 1 1 24 GLY C C -7.178 -0.858 -3.312 1.00 . A A . 24 GLY C 1 1 11 10488 1 1 24 GLY CA C -8.403 -0.024 -2.930 1.00 . A A . 24 GLY CA 1 1 11 10489 1 1 24 GLY H H -7.072 1.454 -2.311 1.00 . A A . 24 GLY H 1 1 11 10490 1 1 24 GLY HA2 H -9.090 -0.630 -2.341 1.00 . A A . 24 GLY HA2 1 1 11 10491 1 1 24 GLY HA3 H -8.936 0.278 -3.832 1.00 . A A . 24 GLY HA3 1 1 11 10492 1 1 24 GLY N N -8.015 1.153 -2.172 1.00 . A A . 24 GLY N 1 1 11 10493 1 1 24 GLY O O -6.042 -0.423 -3.122 1.00 . A A . 24 GLY O 1 1 11 10494 1 1 25 THR C C -6.386 -3.115 -5.770 1.00 . A A . 25 THR C 1 1 11 10495 1 1 25 THR CA C -6.383 -2.940 -4.250 1.00 . A A . 25 THR CA 1 1 11 10496 1 1 25 THR CB C -6.555 -4.256 -3.488 1.00 . A A . 25 THR CB 1 1 11 10497 1 1 25 THR CG2 C -5.640 -5.363 -4.015 1.00 . A A . 25 THR CG2 1 1 11 10498 1 1 25 THR H H -8.375 -2.389 -3.991 1.00 . A A . 25 THR H 1 1 11 10499 1 1 25 THR HA H -5.429 -2.487 -3.983 1.00 . A A . 25 THR HA 1 1 11 10500 1 1 25 THR HB H -7.597 -4.577 -3.494 1.00 . A A . 25 THR HB 1 1 11 10501 1 1 25 THR HG1 H -5.045 -3.938 -2.214 1.00 . A A . 25 THR HG1 1 1 11 10502 1 1 25 THR HG21 H -5.169 -5.875 -3.177 1.00 . A A . 25 THR HG21 1 1 11 10503 1 1 25 THR HG22 H -6.227 -6.076 -4.593 1.00 . A A . 25 THR HG22 1 1 11 10504 1 1 25 THR HG23 H -4.871 -4.926 -4.653 1.00 . A A . 25 THR HG23 1 1 11 10505 1 1 25 THR N N -7.448 -2.042 -3.841 1.00 . A A . 25 THR N 1 1 11 10506 1 1 25 THR O O -7.448 -3.195 -6.387 1.00 . A A . 25 THR O 1 1 11 10507 1 1 25 THR OG1 O -6.044 -3.974 -2.188 1.00 . A A . 25 THR OG1 1 1 11 10508 1 1 26 LEU C C -5.194 -4.809 -8.127 1.00 . A A . 26 LEU C 1 1 11 10509 1 1 26 LEU CA C -5.038 -3.331 -7.766 1.00 . A A . 26 LEU CA 1 1 11 10510 1 1 26 LEU CB C -3.718 -2.718 -8.241 1.00 . A A . 26 LEU CB 1 1 11 10511 1 1 26 LEU CD1 C -1.809 -1.134 -7.789 1.00 . A A . 26 LEU CD1 1 1 11 10512 1 1 26 LEU CD2 C -4.181 -0.254 -7.972 1.00 . A A . 26 LEU CD2 1 1 11 10513 1 1 26 LEU CG C -3.291 -1.424 -7.547 1.00 . A A . 26 LEU CG 1 1 11 10514 1 1 26 LEU H H -4.328 -3.101 -5.821 1.00 . A A . 26 LEU H 1 1 11 10515 1 1 26 LEU HA H -5.842 -2.772 -8.244 1.00 . A A . 26 LEU HA 1 1 11 10516 1 1 26 LEU HB2 H -2.929 -3.457 -8.107 1.00 . A A . 26 LEU HB2 1 1 11 10517 1 1 26 LEU HB3 H -3.796 -2.524 -9.311 1.00 . A A . 26 LEU HB3 1 1 11 10518 1 1 26 LEU HD11 H -1.522 -1.513 -8.770 1.00 . A A . 26 LEU HD11 1 1 11 10519 1 1 26 LEU HD12 H -1.638 -0.058 -7.751 1.00 . A A . 26 LEU HD12 1 1 11 10520 1 1 26 LEU HD13 H -1.213 -1.624 -7.021 1.00 . A A . 26 LEU HD13 1 1 11 10521 1 1 26 LEU HD21 H -5.172 -0.372 -7.532 1.00 . A A . 26 LEU HD21 1 1 11 10522 1 1 26 LEU HD22 H -3.741 0.682 -7.627 1.00 . A A . 26 LEU HD22 1 1 11 10523 1 1 26 LEU HD23 H -4.266 -0.237 -9.058 1.00 . A A . 26 LEU HD23 1 1 11 10524 1 1 26 LEU HG H -3.422 -1.554 -6.472 1.00 . A A . 26 LEU HG 1 1 11 10525 1 1 26 LEU N N -5.187 -3.168 -6.330 1.00 . A A . 26 LEU N 1 1 11 10526 1 1 26 LEU O O -4.449 -5.654 -7.632 1.00 . A A . 26 LEU O 1 1 11 10527 1 1 27 VAL C C -6.117 -6.566 -10.909 1.00 . A A . 27 VAL C 1 1 11 10528 1 1 27 VAL CA C -6.431 -6.439 -9.417 1.00 . A A . 27 VAL CA 1 1 11 10529 1 1 27 VAL CB C -7.870 -6.828 -9.073 1.00 . A A . 27 VAL CB 1 1 11 10530 1 1 27 VAL CG1 C -8.380 -7.925 -10.009 1.00 . A A . 27 VAL CG1 1 1 11 10531 1 1 27 VAL CG2 C -7.988 -7.256 -7.609 1.00 . A A . 27 VAL CG2 1 1 11 10532 1 1 27 VAL H H -6.769 -4.383 -9.382 1.00 . A A . 27 VAL H 1 1 11 10533 1 1 27 VAL HA H -5.762 -7.096 -8.861 1.00 . A A . 27 VAL HA 1 1 11 10534 1 1 27 VAL HB H -8.498 -5.947 -9.216 1.00 . A A . 27 VAL HB 1 1 11 10535 1 1 27 VAL HG11 H -9.427 -8.135 -9.788 1.00 . A A . 27 VAL HG11 1 1 11 10536 1 1 27 VAL HG12 H -8.286 -7.594 -11.043 1.00 . A A . 27 VAL HG12 1 1 11 10537 1 1 27 VAL HG13 H -7.791 -8.830 -9.863 1.00 . A A . 27 VAL HG13 1 1 11 10538 1 1 27 VAL HG21 H -7.587 -6.472 -6.968 1.00 . A A . 27 VAL HG21 1 1 11 10539 1 1 27 VAL HG22 H -9.036 -7.426 -7.364 1.00 . A A . 27 VAL HG22 1 1 11 10540 1 1 27 VAL HG23 H -7.424 -8.176 -7.454 1.00 . A A . 27 VAL HG23 1 1 11 10541 1 1 27 VAL N N -6.167 -5.076 -8.985 1.00 . A A . 27 VAL N 1 1 11 10542 1 1 27 VAL O O -6.205 -5.588 -11.651 1.00 . A A . 27 VAL O 1 1 11 10543 1 1 28 CYS C C -5.542 -9.553 -12.933 1.00 . A A . 28 CYS C 1 1 11 10544 1 1 28 CYS CA C -5.432 -8.045 -12.695 1.00 . A A . 28 CYS CA 1 1 11 10545 1 1 28 CYS CB C -4.046 -7.508 -13.063 1.00 . A A . 28 CYS CB 1 1 11 10546 1 1 28 CYS H H -5.689 -8.567 -10.695 1.00 . A A . 28 CYS H 1 1 11 10547 1 1 28 CYS HA H -6.160 -7.504 -13.298 1.00 . A A . 28 CYS HA 1 1 11 10548 1 1 28 CYS HB2 H -3.961 -6.484 -12.702 1.00 . A A . 28 CYS HB2 1 1 11 10549 1 1 28 CYS HB3 H -3.293 -8.095 -12.538 1.00 . A A . 28 CYS HB3 1 1 11 10550 1 1 28 CYS N N -5.758 -7.777 -11.304 1.00 . A A . 28 CYS N 1 1 11 10551 1 1 28 CYS O O -4.968 -10.345 -12.188 1.00 . A A . 28 CYS O 1 1 11 10552 1 1 28 CYS SG S -3.666 -7.533 -14.853 1.00 . A A . 28 CYS SG 1 1 11 10553 1 1 29 CYS C C -7.180 -11.991 -13.151 1.00 . A A . 29 CYS C 1 1 11 10554 1 1 29 CYS CA C -6.475 -11.300 -14.320 1.00 . A A . 29 CYS CA 1 1 11 10555 1 1 29 CYS CB C -5.153 -11.983 -14.672 1.00 . A A . 29 CYS CB 1 1 11 10556 1 1 29 CYS H H -6.746 -9.250 -14.575 1.00 . A A . 29 CYS H 1 1 11 10557 1 1 29 CYS HA H -7.098 -11.318 -15.214 1.00 . A A . 29 CYS HA 1 1 11 10558 1 1 29 CYS HB2 H -4.505 -11.964 -13.796 1.00 . A A . 29 CYS HB2 1 1 11 10559 1 1 29 CYS HB3 H -5.350 -13.030 -14.900 1.00 . A A . 29 CYS HB3 1 1 11 10560 1 1 29 CYS N N -6.282 -9.902 -13.975 1.00 . A A . 29 CYS N 1 1 11 10561 1 1 29 CYS O O -6.845 -13.121 -12.800 1.00 . A A . 29 CYS O 1 1 11 10562 1 1 29 CYS SG S -4.256 -11.237 -16.082 1.00 . A A . 29 CYS SG 1 1 11 10563 1 1 30 GLY C C -7.977 -12.158 -10.290 1.00 . A A . 30 GLY C 1 1 11 10564 1 1 30 GLY CA C -8.902 -11.815 -11.461 1.00 . A A . 30 GLY CA 1 1 11 10565 1 1 30 GLY H H -8.412 -10.365 -12.874 1.00 . A A . 30 GLY H 1 1 11 10566 1 1 30 GLY HA2 H -9.644 -11.084 -11.140 1.00 . A A . 30 GLY HA2 1 1 11 10567 1 1 30 GLY HA3 H -9.445 -12.706 -11.774 1.00 . A A . 30 GLY HA3 1 1 11 10568 1 1 30 GLY N N -8.145 -11.283 -12.582 1.00 . A A . 30 GLY N 1 1 11 10569 1 1 30 GLY O O -8.314 -12.997 -9.456 1.00 . A A . 30 GLY O 1 1 11 10570 1 1 31 GLU C C -5.441 -10.389 -8.582 1.00 . A A . 31 GLU C 1 1 11 10571 1 1 31 GLU CA C -5.856 -11.718 -9.214 1.00 . A A . 31 GLU CA 1 1 11 10572 1 1 31 GLU CB C -4.639 -12.477 -9.747 1.00 . A A . 31 GLU CB 1 1 11 10573 1 1 31 GLU CD C -2.282 -13.228 -9.258 1.00 . A A . 31 GLU CD 1 1 11 10574 1 1 31 GLU CG C -3.501 -12.474 -8.724 1.00 . A A . 31 GLU CG 1 1 11 10575 1 1 31 GLU H H -6.566 -10.813 -10.951 1.00 . A A . 31 GLU H 1 1 11 10576 1 1 31 GLU HA H -6.366 -12.336 -8.475 1.00 . A A . 31 GLU HA 1 1 11 10577 1 1 31 GLU HB2 H -4.919 -13.503 -9.982 1.00 . A A . 31 GLU HB2 1 1 11 10578 1 1 31 GLU HB3 H -4.298 -12.019 -10.676 1.00 . A A . 31 GLU HB3 1 1 11 10579 1 1 31 GLU HG2 H -3.223 -11.448 -8.486 1.00 . A A . 31 GLU HG2 1 1 11 10580 1 1 31 GLU HG3 H -3.840 -12.935 -7.796 1.00 . A A . 31 GLU HG3 1 1 11 10581 1 1 31 GLU N N -6.831 -11.493 -10.268 1.00 . A A . 31 GLU N 1 1 11 10582 1 1 31 GLU O O -5.579 -9.334 -9.201 1.00 . A A . 31 GLU O 1 1 11 10583 1 1 31 GLU OE1 O -1.579 -12.721 -10.145 1.00 . A A . 31 GLU OE1 1 1 11 10584 1 1 31 GLU OE2 O -2.074 -14.382 -8.719 1.00 . A A . 31 GLU OE2 1 1 11 10585 1 1 32 ASP C C -3.049 -8.994 -6.999 1.00 . A A . 32 ASP C 1 1 11 10586 1 1 32 ASP CA C -4.504 -9.299 -6.637 1.00 . A A . 32 ASP CA 1 1 11 10587 1 1 32 ASP CB C -4.579 -9.518 -5.125 1.00 . A A . 32 ASP CB 1 1 11 10588 1 1 32 ASP CG C -5.803 -10.301 -4.645 1.00 . A A . 32 ASP CG 1 1 11 10589 1 1 32 ASP H H -4.832 -11.344 -6.864 1.00 . A A . 32 ASP H 1 1 11 10590 1 1 32 ASP HA H -5.185 -8.507 -6.947 1.00 . A A . 32 ASP HA 1 1 11 10591 1 1 32 ASP HB2 H -3.681 -10.045 -4.804 1.00 . A A . 32 ASP HB2 1 1 11 10592 1 1 32 ASP HB3 H -4.573 -8.546 -4.631 1.00 . A A . 32 ASP HB3 1 1 11 10593 1 1 32 ASP N N -4.940 -10.482 -7.359 1.00 . A A . 32 ASP N 1 1 11 10594 1 1 32 ASP O O -2.132 -9.639 -6.494 1.00 . A A . 32 ASP O 1 1 11 10595 1 1 32 ASP OD1 O -6.827 -10.375 -5.341 1.00 . A A . 32 ASP OD1 1 1 11 10596 1 1 32 ASP OD2 O -5.675 -10.858 -3.488 1.00 . A A . 32 ASP OD2 1 1 11 10597 1 1 33 MET C C -0.562 -7.658 -7.144 1.00 . A A . 33 MET C 1 1 11 10598 1 1 33 MET CA C -1.555 -7.612 -8.306 1.00 . A A . 33 MET CA 1 1 11 10599 1 1 33 MET CB C -1.609 -6.192 -8.875 1.00 . A A . 33 MET CB 1 1 11 10600 1 1 33 MET CE C -1.476 -3.510 -10.553 1.00 . A A . 33 MET CE 1 1 11 10601 1 1 33 MET CG C -1.819 -6.218 -10.391 1.00 . A A . 33 MET CG 1 1 11 10602 1 1 33 MET H H -3.635 -7.489 -8.277 1.00 . A A . 33 MET H 1 1 11 10603 1 1 33 MET HA H -1.268 -8.335 -9.068 1.00 . A A . 33 MET HA 1 1 11 10604 1 1 33 MET HB2 H -2.419 -5.637 -8.402 1.00 . A A . 33 MET HB2 1 1 11 10605 1 1 33 MET HB3 H -0.683 -5.667 -8.642 1.00 . A A . 33 MET HB3 1 1 11 10606 1 1 33 MET HE1 H -1.537 -2.779 -11.359 1.00 . A A . 33 MET HE1 1 1 11 10607 1 1 33 MET HE2 H -2.476 -3.716 -10.172 1.00 . A A . 33 MET HE2 1 1 11 10608 1 1 33 MET HE3 H -0.855 -3.115 -9.750 1.00 . A A . 33 MET HE3 1 1 11 10609 1 1 33 MET HG2 H -1.607 -7.215 -10.779 1.00 . A A . 33 MET HG2 1 1 11 10610 1 1 33 MET HG3 H -2.860 -6.000 -10.626 1.00 . A A . 33 MET HG3 1 1 11 10611 1 1 33 MET N N -2.883 -8.010 -7.870 1.00 . A A . 33 MET N 1 1 11 10612 1 1 33 MET O O -0.807 -7.076 -6.088 1.00 . A A . 33 MET O 1 1 11 10613 1 1 33 MET SD S -0.754 -5.020 -11.175 1.00 . A A . 33 MET SD 1 1 11 10614 1 1 34 VAL C C 2.465 -7.241 -6.387 1.00 . A A . 34 VAL C 1 1 11 10615 1 1 34 VAL CA C 1.574 -8.485 -6.364 1.00 . A A . 34 VAL CA 1 1 11 10616 1 1 34 VAL CB C 2.353 -9.784 -6.574 1.00 . A A . 34 VAL CB 1 1 11 10617 1 1 34 VAL CG1 C 3.218 -10.109 -5.354 1.00 . A A . 34 VAL CG1 1 1 11 10618 1 1 34 VAL CG2 C 1.410 -10.942 -6.903 1.00 . A A . 34 VAL CG2 1 1 11 10619 1 1 34 VAL H H 0.733 -8.825 -8.239 1.00 . A A . 34 VAL H 1 1 11 10620 1 1 34 VAL HA H 1.077 -8.543 -5.394 1.00 . A A . 34 VAL HA 1 1 11 10621 1 1 34 VAL HB H 3.018 -9.642 -7.427 1.00 . A A . 34 VAL HB 1 1 11 10622 1 1 34 VAL HG11 H 4.222 -9.714 -5.505 1.00 . A A . 34 VAL HG11 1 1 11 10623 1 1 34 VAL HG12 H 2.778 -9.655 -4.466 1.00 . A A . 34 VAL HG12 1 1 11 10624 1 1 34 VAL HG13 H 3.268 -11.190 -5.222 1.00 . A A . 34 VAL HG13 1 1 11 10625 1 1 34 VAL HG21 H 0.765 -11.140 -6.047 1.00 . A A . 34 VAL HG21 1 1 11 10626 1 1 34 VAL HG22 H 0.799 -10.681 -7.766 1.00 . A A . 34 VAL HG22 1 1 11 10627 1 1 34 VAL HG23 H 1.995 -11.834 -7.129 1.00 . A A . 34 VAL HG23 1 1 11 10628 1 1 34 VAL N N 0.541 -8.355 -7.377 1.00 . A A . 34 VAL N 1 1 11 10629 1 1 34 VAL O O 2.455 -6.485 -7.357 1.00 . A A . 34 VAL O 1 1 11 10630 1 1 35 LYS C C 5.559 -6.420 -5.246 1.00 . A A . 35 LYS C 1 1 11 10631 1 1 35 LYS CA C 4.111 -5.931 -5.194 1.00 . A A . 35 LYS CA 1 1 11 10632 1 1 35 LYS CB C 3.782 -5.114 -3.942 1.00 . A A . 35 LYS CB 1 1 11 10633 1 1 35 LYS CD C 5.924 -4.933 -2.625 1.00 . A A . 35 LYS CD 1 1 11 10634 1 1 35 LYS CE C 5.767 -3.491 -2.140 1.00 . A A . 35 LYS CE 1 1 11 10635 1 1 35 LYS CG C 4.566 -5.627 -2.732 1.00 . A A . 35 LYS CG 1 1 11 10636 1 1 35 LYS H H 3.217 -7.690 -4.525 1.00 . A A . 35 LYS H 1 1 11 10637 1 1 35 LYS HA H 3.932 -5.287 -6.055 1.00 . A A . 35 LYS HA 1 1 11 10638 1 1 35 LYS HB2 H 4.018 -4.065 -4.115 1.00 . A A . 35 LYS HB2 1 1 11 10639 1 1 35 LYS HB3 H 2.713 -5.170 -3.738 1.00 . A A . 35 LYS HB3 1 1 11 10640 1 1 35 LYS HD2 H 6.566 -5.484 -1.937 1.00 . A A . 35 LYS HD2 1 1 11 10641 1 1 35 LYS HD3 H 6.419 -4.942 -3.597 1.00 . A A . 35 LYS HD3 1 1 11 10642 1 1 35 LYS HE2 H 4.894 -3.037 -2.608 1.00 . A A . 35 LYS HE2 1 1 11 10643 1 1 35 LYS HE3 H 5.595 -3.479 -1.064 1.00 . A A . 35 LYS HE3 1 1 11 10644 1 1 35 LYS HG2 H 3.992 -5.452 -1.822 1.00 . A A . 35 LYS HG2 1 1 11 10645 1 1 35 LYS HG3 H 4.708 -6.704 -2.817 1.00 . A A . 35 LYS HG3 1 1 11 10646 1 1 35 LYS HZ1 H 7.678 -3.256 -2.939 1.00 . A A . 35 LYS HZ1 1 1 11 10647 1 1 35 LYS HZ3 H 7.417 -2.323 -1.631 1.00 . A A . 35 LYS HZ3 1 1 11 10648 1 1 35 LYS N N 3.215 -7.069 -5.308 1.00 . A A . 35 LYS N 1 1 11 10649 1 1 35 LYS NZ N 6.976 -2.700 -2.462 1.00 . A A . 35 LYS NZ 1 1 11 10650 1 1 35 LYS O O 5.866 -7.514 -4.775 1.00 . A A . 35 LYS O 1 1 11 10651 1 1 36 GLN C C 8.592 -5.411 -4.725 1.00 . A A . 36 GLN C 1 1 11 10652 1 1 36 GLN CA C 7.820 -5.919 -5.944 1.00 . A A . 36 GLN CA 1 1 11 10653 1 1 36 GLN CB C 8.408 -5.356 -7.240 1.00 . A A . 36 GLN CB 1 1 11 10654 1 1 36 GLN CD C 7.350 -6.829 -8.992 1.00 . A A . 36 GLN CD 1 1 11 10655 1 1 36 GLN CG C 7.391 -5.427 -8.380 1.00 . A A . 36 GLN CG 1 1 11 10656 1 1 36 GLN H H 6.153 -4.697 -6.205 1.00 . A A . 36 GLN H 1 1 11 10657 1 1 36 GLN HA H 7.858 -7.008 -5.978 1.00 . A A . 36 GLN HA 1 1 11 10658 1 1 36 GLN HB2 H 8.714 -4.322 -7.084 1.00 . A A . 36 GLN HB2 1 1 11 10659 1 1 36 GLN HB3 H 9.304 -5.917 -7.511 1.00 . A A . 36 GLN HB3 1 1 11 10660 1 1 36 GLN HE21 H 5.510 -7.076 -8.186 1.00 . A A . 36 GLN HE21 1 1 11 10661 1 1 36 GLN HE22 H 6.108 -8.425 -9.092 1.00 . A A . 36 GLN HE22 1 1 11 10662 1 1 36 GLN HG2 H 6.402 -5.160 -8.008 1.00 . A A . 36 GLN HG2 1 1 11 10663 1 1 36 GLN HG3 H 7.650 -4.699 -9.149 1.00 . A A . 36 GLN HG3 1 1 11 10664 1 1 36 GLN N N 6.411 -5.585 -5.824 1.00 . A A . 36 GLN N 1 1 11 10665 1 1 36 GLN NE2 N 6.229 -7.498 -8.736 1.00 . A A . 36 GLN NE2 1 1 11 10666 1 1 36 GLN O O 9.812 -5.549 -4.657 1.00 . A A . 36 GLN O 1 1 11 10667 1 1 36 GLN OE1 O 8.274 -7.273 -9.653 1.00 . A A . 36 GLN OE1 1 1 11 10668 2 1 1 ALA C C -0.938 -0.611 -22.711 1.00 . B B . 1 ALA C 1 1 11 10669 2 1 1 ALA CA C -2.119 -0.026 -21.934 1.00 . B B . 1 ALA CA 1 1 11 10670 2 1 1 ALA CB C -2.081 -0.397 -20.450 1.00 . B B . 1 ALA CB 1 1 11 10671 2 1 1 ALA H1 H -4.121 -0.597 -21.879 1.00 . B B . 1 ALA H1 1 1 11 10672 2 1 1 ALA HA H -2.101 1.060 -22.025 1.00 . B B . 1 ALA HA 1 1 11 10673 2 1 1 ALA HB1 H -2.240 0.498 -19.847 1.00 . B B . 1 ALA HB1 1 1 11 10674 2 1 1 ALA HB2 H -2.867 -1.123 -20.237 1.00 . B B . 1 ALA HB2 1 1 11 10675 2 1 1 ALA HB3 H -1.111 -0.830 -20.208 1.00 . B B . 1 ALA HB3 1 1 11 10676 2 1 1 ALA N N -3.361 -0.499 -22.521 1.00 . B B . 1 ALA N 1 1 11 10677 2 1 1 ALA O O -0.753 -1.827 -22.744 1.00 . B B . 1 ALA O 1 1 11 10678 2 1 2 ASN C C 2.260 0.387 -23.415 1.00 . B B . 2 ASN C 1 1 11 10679 2 1 2 ASN CA C 0.989 -0.130 -24.091 1.00 . B B . 2 ASN CA 1 1 11 10680 2 1 2 ASN CB C 0.939 0.447 -25.508 1.00 . B B . 2 ASN CB 1 1 11 10681 2 1 2 ASN CG C 0.050 -0.404 -26.415 1.00 . B B . 2 ASN CG 1 1 11 10682 2 1 2 ASN H H -0.327 1.269 -23.285 1.00 . B B . 2 ASN H 1 1 11 10683 2 1 2 ASN HA H 0.944 -1.219 -24.117 1.00 . B B . 2 ASN HA 1 1 11 10684 2 1 2 ASN HB2 H 0.559 1.468 -25.474 1.00 . B B . 2 ASN HB2 1 1 11 10685 2 1 2 ASN HB3 H 1.946 0.495 -25.920 1.00 . B B . 2 ASN HB3 1 1 11 10686 2 1 2 ASN HD21 H -1.149 1.206 -26.674 1.00 . B B . 2 ASN HD21 1 1 11 10687 2 1 2 ASN HD22 H -1.642 -0.225 -27.513 1.00 . B B . 2 ASN HD22 1 1 11 10688 2 1 2 ASN N N -0.169 0.281 -23.317 1.00 . B B . 2 ASN N 1 1 11 10689 2 1 2 ASN ND2 N -1.000 0.245 -26.908 1.00 . B B . 2 ASN ND2 1 1 11 10690 2 1 2 ASN O O 3.122 0.971 -24.070 1.00 . B B . 2 ASN O 1 1 11 10691 2 1 2 ASN OD1 O 0.301 -1.574 -26.653 1.00 . B B . 2 ASN OD1 1 1 11 10692 2 1 3 GLU C C 3.664 2.102 -21.457 1.00 . B B . 3 GLU C 1 1 11 10693 2 1 3 GLU CA C 3.488 0.587 -21.341 1.00 . B B . 3 GLU CA 1 1 11 10694 2 1 3 GLU CB C 4.754 -0.148 -21.784 1.00 . B B . 3 GLU CB 1 1 11 10695 2 1 3 GLU CD C 7.175 -0.452 -21.145 1.00 . B B . 3 GLU CD 1 1 11 10696 2 1 3 GLU CG C 6.006 0.532 -21.225 1.00 . B B . 3 GLU CG 1 1 11 10697 2 1 3 GLU H H 1.631 -0.324 -21.588 1.00 . B B . 3 GLU H 1 1 11 10698 2 1 3 GLU HA H 3.262 0.319 -20.309 1.00 . B B . 3 GLU HA 1 1 11 10699 2 1 3 GLU HB2 H 4.716 -1.183 -21.446 1.00 . B B . 3 GLU HB2 1 1 11 10700 2 1 3 GLU HB3 H 4.805 -0.169 -22.873 1.00 . B B . 3 GLU HB3 1 1 11 10701 2 1 3 GLU HG2 H 6.280 1.376 -21.857 1.00 . B B . 3 GLU HG2 1 1 11 10702 2 1 3 GLU HG3 H 5.796 0.932 -20.233 1.00 . B B . 3 GLU HG3 1 1 11 10703 2 1 3 GLU N N 2.337 0.153 -22.113 1.00 . B B . 3 GLU N 1 1 11 10704 2 1 3 GLU O O 3.321 2.694 -22.480 1.00 . B B . 3 GLU O 1 1 11 10705 2 1 3 GLU OE1 O 7.153 -1.496 -21.813 1.00 . B B . 3 GLU OE1 1 1 11 10706 2 1 3 GLU OE2 O 8.132 -0.100 -20.354 1.00 . B B . 3 GLU OE2 1 1 11 10707 2 1 4 GLY C C 3.101 4.883 -20.237 1.00 . B B . 4 GLY C 1 1 11 10708 2 1 4 GLY CA C 4.423 4.122 -20.365 1.00 . B B . 4 GLY CA 1 1 11 10709 2 1 4 GLY H H 4.473 2.199 -19.567 1.00 . B B . 4 GLY H 1 1 11 10710 2 1 4 GLY HA2 H 5.075 4.374 -19.528 1.00 . B B . 4 GLY HA2 1 1 11 10711 2 1 4 GLY HA3 H 4.938 4.432 -21.274 1.00 . B B . 4 GLY HA3 1 1 11 10712 2 1 4 GLY N N 4.197 2.687 -20.395 1.00 . B B . 4 GLY N 1 1 11 10713 2 1 4 GLY O O 3.082 6.112 -20.276 1.00 . B B . 4 GLY O 1 1 11 10714 2 1 5 ASP C C 0.354 4.823 -18.466 1.00 . B B . 5 ASP C 1 1 11 10715 2 1 5 ASP CA C 0.706 4.705 -19.950 1.00 . B B . 5 ASP CA 1 1 11 10716 2 1 5 ASP CB C -0.355 3.829 -20.619 1.00 . B B . 5 ASP CB 1 1 11 10717 2 1 5 ASP CG C 0.147 2.988 -21.795 1.00 . B B . 5 ASP CG 1 1 11 10718 2 1 5 ASP H H 2.054 3.120 -20.054 1.00 . B B . 5 ASP H 1 1 11 10719 2 1 5 ASP HA H 0.772 5.676 -20.442 1.00 . B B . 5 ASP HA 1 1 11 10720 2 1 5 ASP HB2 H -0.780 3.162 -19.870 1.00 . B B . 5 ASP HB2 1 1 11 10721 2 1 5 ASP HB3 H -1.165 4.470 -20.971 1.00 . B B . 5 ASP HB3 1 1 11 10722 2 1 5 ASP N N 2.029 4.119 -20.085 1.00 . B B . 5 ASP N 1 1 11 10723 2 1 5 ASP O O 0.714 3.959 -17.668 1.00 . B B . 5 ASP O 1 1 11 10724 2 1 5 ASP OD1 O 0.652 1.846 -21.470 1.00 . B B . 5 ASP OD1 1 1 11 10725 2 1 5 ASP OD2 O 0.062 3.403 -22.960 1.00 . B B . 5 ASP OD2 1 1 11 10726 2 1 6 VAL C C -2.248 5.861 -16.623 1.00 . B B . 6 VAL C 1 1 11 10727 2 1 6 VAL CA C -0.751 6.142 -16.766 1.00 . B B . 6 VAL CA 1 1 11 10728 2 1 6 VAL CB C -0.367 7.564 -16.350 1.00 . B B . 6 VAL CB 1 1 11 10729 2 1 6 VAL CG1 C -1.161 8.008 -15.120 1.00 . B B . 6 VAL CG1 1 1 11 10730 2 1 6 VAL CG2 C 1.138 7.674 -16.101 1.00 . B B . 6 VAL CG2 1 1 11 10731 2 1 6 VAL H H -0.635 6.598 -18.795 1.00 . B B . 6 VAL H 1 1 11 10732 2 1 6 VAL HA H -0.201 5.445 -16.133 1.00 . B B . 6 VAL HA 1 1 11 10733 2 1 6 VAL HB H -0.620 8.233 -17.172 1.00 . B B . 6 VAL HB 1 1 11 10734 2 1 6 VAL HG11 H -1.497 9.036 -15.257 1.00 . B B . 6 VAL HG11 1 1 11 10735 2 1 6 VAL HG12 H -2.026 7.357 -14.991 1.00 . B B . 6 VAL HG12 1 1 11 10736 2 1 6 VAL HG13 H -0.526 7.948 -14.237 1.00 . B B . 6 VAL HG13 1 1 11 10737 2 1 6 VAL HG21 H 1.663 6.941 -16.713 1.00 . B B . 6 VAL HG21 1 1 11 10738 2 1 6 VAL HG22 H 1.477 8.676 -16.363 1.00 . B B . 6 VAL HG22 1 1 11 10739 2 1 6 VAL HG23 H 1.346 7.484 -15.048 1.00 . B B . 6 VAL HG23 1 1 11 10740 2 1 6 VAL N N -0.346 5.900 -18.141 1.00 . B B . 6 VAL N 1 1 11 10741 2 1 6 VAL O O -3.036 6.211 -17.500 1.00 . B B . 6 VAL O 1 1 11 10742 2 1 7 TYR C C -4.394 5.350 -13.839 1.00 . B B . 7 TYR C 1 1 11 10743 2 1 7 TYR CA C -3.984 4.899 -15.241 1.00 . B B . 7 TYR CA 1 1 11 10744 2 1 7 TYR CB C -4.077 3.373 -15.319 1.00 . B B . 7 TYR CB 1 1 11 10745 2 1 7 TYR CD1 C -3.638 3.052 -17.781 1.00 . B B . 7 TYR CD1 1 1 11 10746 2 1 7 TYR CD2 C -5.656 2.157 -16.864 1.00 . B B . 7 TYR CD2 1 1 11 10747 2 1 7 TYR CE1 C -4.008 2.552 -19.080 1.00 . B B . 7 TYR CE1 1 1 11 10748 2 1 7 TYR CE2 C -6.025 1.659 -18.163 1.00 . B B . 7 TYR CE2 1 1 11 10749 2 1 7 TYR CG C -4.469 2.844 -16.700 1.00 . B B . 7 TYR CG 1 1 11 10750 2 1 7 TYR CZ C -5.183 1.881 -19.207 1.00 . B B . 7 TYR CZ 1 1 11 10751 2 1 7 TYR H H -1.948 4.949 -14.802 1.00 . B B . 7 TYR H 1 1 11 10752 2 1 7 TYR HA H -4.602 5.414 -15.976 1.00 . B B . 7 TYR HA 1 1 11 10753 2 1 7 TYR HB2 H -3.113 2.946 -15.038 1.00 . B B . 7 TYR HB2 1 1 11 10754 2 1 7 TYR HB3 H -4.805 3.025 -14.588 1.00 . B B . 7 TYR HB3 1 1 11 10755 2 1 7 TYR HD1 H -2.701 3.593 -17.652 1.00 . B B . 7 TYR HD1 1 1 11 10756 2 1 7 TYR HD2 H -6.312 1.992 -16.009 1.00 . B B . 7 TYR HD2 1 1 11 10757 2 1 7 TYR HE1 H -3.359 2.710 -19.943 1.00 . B B . 7 TYR HE1 1 1 11 10758 2 1 7 TYR HE2 H -6.959 1.115 -18.306 1.00 . B B . 7 TYR HE2 1 1 11 10759 2 1 7 TYR HH H -4.770 0.902 -20.835 1.00 . B B . 7 TYR HH 1 1 11 10760 2 1 7 TYR N N -2.596 5.231 -15.511 1.00 . B B . 7 TYR N 1 1 11 10761 2 1 7 TYR O O -3.724 5.030 -12.858 1.00 . B B . 7 TYR O 1 1 11 10762 2 1 7 TYR OH O -5.532 1.410 -20.434 1.00 . B B . 7 TYR OH 1 1 11 10763 2 1 8 LYS C C -7.463 6.170 -12.360 1.00 . B B . 8 LYS C 1 1 11 10764 2 1 8 LYS CA C -6.000 6.589 -12.520 1.00 . B B . 8 LYS CA 1 1 11 10765 2 1 8 LYS CB C -5.779 8.099 -12.412 1.00 . B B . 8 LYS CB 1 1 11 10766 2 1 8 LYS CD C -6.283 10.183 -11.085 1.00 . B B . 8 LYS CD 1 1 11 10767 2 1 8 LYS CE C -6.304 10.607 -9.615 1.00 . B B . 8 LYS CE 1 1 11 10768 2 1 8 LYS CG C -6.550 8.684 -11.228 1.00 . B B . 8 LYS CG 1 1 11 10769 2 1 8 LYS H H -6.032 6.346 -14.589 1.00 . B B . 8 LYS H 1 1 11 10770 2 1 8 LYS HA H -5.418 6.120 -11.727 1.00 . B B . 8 LYS HA 1 1 11 10771 2 1 8 LYS HB2 H -4.714 8.308 -12.296 1.00 . B B . 8 LYS HB2 1 1 11 10772 2 1 8 LYS HB3 H -6.098 8.584 -13.334 1.00 . B B . 8 LYS HB3 1 1 11 10773 2 1 8 LYS HD2 H -5.315 10.427 -11.524 1.00 . B B . 8 LYS HD2 1 1 11 10774 2 1 8 LYS HD3 H -7.034 10.744 -11.641 1.00 . B B . 8 LYS HD3 1 1 11 10775 2 1 8 LYS HE2 H -7.318 10.881 -9.325 1.00 . B B . 8 LYS HE2 1 1 11 10776 2 1 8 LYS HE3 H -6.007 9.770 -8.985 1.00 . B B . 8 LYS HE3 1 1 11 10777 2 1 8 LYS HG2 H -7.618 8.513 -11.365 1.00 . B B . 8 LYS HG2 1 1 11 10778 2 1 8 LYS HG3 H -6.260 8.170 -10.312 1.00 . B B . 8 LYS HG3 1 1 11 10779 2 1 8 LYS HZ1 H -5.782 12.621 -9.740 1.00 . B B . 8 LYS HZ1 1 1 11 10780 2 1 8 LYS HZ3 H -4.500 11.623 -9.858 1.00 . B B . 8 LYS HZ3 1 1 11 10781 2 1 8 LYS N N -5.493 6.090 -13.787 1.00 . B B . 8 LYS N 1 1 11 10782 2 1 8 LYS NZ N -5.392 11.751 -9.393 1.00 . B B . 8 LYS NZ 1 1 11 10783 2 1 8 LYS O O -8.108 5.774 -13.329 1.00 . B B . 8 LYS O 1 1 11 10784 2 1 9 CYS C C -10.144 7.190 -10.737 1.00 . B B . 9 CYS C 1 1 11 10785 2 1 9 CYS CA C -9.318 5.907 -10.830 1.00 . B B . 9 CYS CA 1 1 11 10786 2 1 9 CYS CB C -9.416 5.071 -9.552 1.00 . B B . 9 CYS CB 1 1 11 10787 2 1 9 CYS H H -7.411 6.594 -10.346 1.00 . B B . 9 CYS H 1 1 11 10788 2 1 9 CYS HA H -9.662 5.282 -11.654 1.00 . B B . 9 CYS HA 1 1 11 10789 2 1 9 CYS HB2 H -8.604 4.343 -9.521 1.00 . B B . 9 CYS HB2 1 1 11 10790 2 1 9 CYS HB3 H -9.302 5.713 -8.679 1.00 . B B . 9 CYS HB3 1 1 11 10791 2 1 9 CYS N N -7.943 6.270 -11.130 1.00 . B B . 9 CYS N 1 1 11 10792 2 1 9 CYS O O -9.593 8.290 -10.732 1.00 . B B . 9 CYS O 1 1 11 10793 2 1 9 CYS SG S -10.987 4.150 -9.356 1.00 . B B . 9 CYS SG 1 1 11 10794 2 1 10 GLU C C -13.118 8.105 -9.245 1.00 . B B . 10 GLU C 1 1 11 10795 2 1 10 GLU CA C -12.364 8.138 -10.576 1.00 . B B . 10 GLU CA 1 1 11 10796 2 1 10 GLU CB C -13.337 8.156 -11.756 1.00 . B B . 10 GLU CB 1 1 11 10797 2 1 10 GLU CD C -12.743 8.910 -14.088 1.00 . B B . 10 GLU CD 1 1 11 10798 2 1 10 GLU CG C -12.625 7.785 -13.059 1.00 . B B . 10 GLU CG 1 1 11 10799 2 1 10 GLU H H -11.896 6.110 -10.673 1.00 . B B . 10 GLU H 1 1 11 10800 2 1 10 GLU HA H -11.731 9.023 -10.621 1.00 . B B . 10 GLU HA 1 1 11 10801 2 1 10 GLU HB2 H -14.153 7.456 -11.571 1.00 . B B . 10 GLU HB2 1 1 11 10802 2 1 10 GLU HB3 H -13.782 9.146 -11.850 1.00 . B B . 10 GLU HB3 1 1 11 10803 2 1 10 GLU HG2 H -11.574 7.579 -12.858 1.00 . B B . 10 GLU HG2 1 1 11 10804 2 1 10 GLU HG3 H -13.057 6.869 -13.465 1.00 . B B . 10 GLU HG3 1 1 11 10805 2 1 10 GLU N N -11.455 7.007 -10.667 1.00 . B B . 10 GLU N 1 1 11 10806 2 1 10 GLU O O -14.076 8.852 -9.051 1.00 . B B . 10 GLU O 1 1 11 10807 2 1 10 GLU OE1 O -13.861 9.328 -14.425 1.00 . B B . 10 GLU OE1 1 1 11 10808 2 1 10 GLU OE2 O -11.620 9.355 -14.541 1.00 . B B . 10 GLU OE2 1 1 11 10809 2 1 11 LEU C C -12.186 7.006 -5.985 1.00 . B B . 11 LEU C 1 1 11 10810 2 1 11 LEU CA C -13.277 7.093 -7.054 1.00 . B B . 11 LEU CA 1 1 11 10811 2 1 11 LEU CB C -14.243 5.906 -7.043 1.00 . B B . 11 LEU CB 1 1 11 10812 2 1 11 LEU CD1 C -15.353 6.025 -4.781 1.00 . B B . 11 LEU CD1 1 1 11 10813 2 1 11 LEU CD2 C -14.937 3.777 -5.882 1.00 . B B . 11 LEU CD2 1 1 11 10814 2 1 11 LEU CG C -14.435 5.210 -5.693 1.00 . B B . 11 LEU CG 1 1 11 10815 2 1 11 LEU H H -11.879 6.627 -8.527 1.00 . B B . 11 LEU H 1 1 11 10816 2 1 11 LEU HA H -13.867 7.991 -6.874 1.00 . B B . 11 LEU HA 1 1 11 10817 2 1 11 LEU HB2 H -15.216 6.252 -7.391 1.00 . B B . 11 LEU HB2 1 1 11 10818 2 1 11 LEU HB3 H -13.891 5.168 -7.763 1.00 . B B . 11 LEU HB3 1 1 11 10819 2 1 11 LEU HD11 H -14.847 6.218 -3.835 1.00 . B B . 11 LEU HD11 1 1 11 10820 2 1 11 LEU HD12 H -15.597 6.971 -5.263 1.00 . B B . 11 LEU HD12 1 1 11 10821 2 1 11 LEU HD13 H -16.269 5.465 -4.595 1.00 . B B . 11 LEU HD13 1 1 11 10822 2 1 11 LEU HD21 H -14.559 3.150 -5.075 1.00 . B B . 11 LEU HD21 1 1 11 10823 2 1 11 LEU HD22 H -16.027 3.770 -5.867 1.00 . B B . 11 LEU HD22 1 1 11 10824 2 1 11 LEU HD23 H -14.585 3.392 -6.839 1.00 . B B . 11 LEU HD23 1 1 11 10825 2 1 11 LEU HG H -13.464 5.148 -5.201 1.00 . B B . 11 LEU HG 1 1 11 10826 2 1 11 LEU N N -12.657 7.231 -8.362 1.00 . B B . 11 LEU N 1 1 11 10827 2 1 11 LEU O O -12.024 7.926 -5.183 1.00 . B B . 11 LEU O 1 1 11 10828 2 1 12 CYS C C -9.322 6.745 -5.278 1.00 . B B . 12 CYS C 1 1 11 10829 2 1 12 CYS CA C -10.394 5.678 -5.049 1.00 . B B . 12 CYS CA 1 1 11 10830 2 1 12 CYS CB C -9.821 4.263 -5.152 1.00 . B B . 12 CYS CB 1 1 11 10831 2 1 12 CYS H H -11.603 5.153 -6.662 1.00 . B B . 12 CYS H 1 1 11 10832 2 1 12 CYS HA H -10.835 5.778 -4.058 1.00 . B B . 12 CYS HA 1 1 11 10833 2 1 12 CYS HB2 H -9.167 4.088 -4.299 1.00 . B B . 12 CYS HB2 1 1 11 10834 2 1 12 CYS HB3 H -10.642 3.548 -5.077 1.00 . B B . 12 CYS HB3 1 1 11 10835 2 1 12 CYS N N -11.466 5.895 -6.007 1.00 . B B . 12 CYS N 1 1 11 10836 2 1 12 CYS O O -8.467 6.964 -4.421 1.00 . B B . 12 CYS O 1 1 11 10837 2 1 12 CYS SG S -8.887 3.922 -6.689 1.00 . B B . 12 CYS SG 1 1 11 10838 2 1 13 GLY C C -7.016 7.887 -6.740 1.00 . B B . 13 GLY C 1 1 11 10839 2 1 13 GLY CA C -8.449 8.420 -6.788 1.00 . B B . 13 GLY CA 1 1 11 10840 2 1 13 GLY H H -10.100 7.196 -7.128 1.00 . B B . 13 GLY H 1 1 11 10841 2 1 13 GLY HA2 H -8.667 8.795 -7.788 1.00 . B B . 13 GLY HA2 1 1 11 10842 2 1 13 GLY HA3 H -8.553 9.259 -6.102 1.00 . B B . 13 GLY HA3 1 1 11 10843 2 1 13 GLY N N -9.402 7.380 -6.437 1.00 . B B . 13 GLY N 1 1 11 10844 2 1 13 GLY O O -6.112 8.568 -6.256 1.00 . B B . 13 GLY O 1 1 11 10845 2 1 14 GLN C C -4.885 6.228 -8.639 1.00 . B B . 14 GLN C 1 1 11 10846 2 1 14 GLN CA C -5.542 6.044 -7.270 1.00 . B B . 14 GLN CA 1 1 11 10847 2 1 14 GLN CB C -5.642 4.561 -6.904 1.00 . B B . 14 GLN CB 1 1 11 10848 2 1 14 GLN CD C -4.058 2.797 -6.045 1.00 . B B . 14 GLN CD 1 1 11 10849 2 1 14 GLN CG C -4.306 3.849 -7.128 1.00 . B B . 14 GLN CG 1 1 11 10850 2 1 14 GLN H H -7.590 6.127 -7.641 1.00 . B B . 14 GLN H 1 1 11 10851 2 1 14 GLN HA H -4.959 6.560 -6.507 1.00 . B B . 14 GLN HA 1 1 11 10852 2 1 14 GLN HB2 H -5.942 4.459 -5.861 1.00 . B B . 14 GLN HB2 1 1 11 10853 2 1 14 GLN HB3 H -6.417 4.086 -7.506 1.00 . B B . 14 GLN HB3 1 1 11 10854 2 1 14 GLN HE21 H -5.703 1.811 -6.692 1.00 . B B . 14 GLN HE21 1 1 11 10855 2 1 14 GLN HE22 H -4.875 1.077 -5.360 1.00 . B B . 14 GLN HE22 1 1 11 10856 2 1 14 GLN HG2 H -4.303 3.375 -8.110 1.00 . B B . 14 GLN HG2 1 1 11 10857 2 1 14 GLN HG3 H -3.496 4.579 -7.123 1.00 . B B . 14 GLN HG3 1 1 11 10858 2 1 14 GLN N N -6.850 6.675 -7.249 1.00 . B B . 14 GLN N 1 1 11 10859 2 1 14 GLN NE2 N -4.953 1.814 -6.032 1.00 . B B . 14 GLN NE2 1 1 11 10860 2 1 14 GLN O O -5.535 6.061 -9.671 1.00 . B B . 14 GLN O 1 1 11 10861 2 1 14 GLN OE1 O -3.115 2.873 -5.274 1.00 . B B . 14 GLN OE1 1 1 11 10862 2 1 15 VAL C C -1.695 5.779 -9.890 1.00 . B B . 15 VAL C 1 1 11 10863 2 1 15 VAL CA C -2.854 6.777 -9.831 1.00 . B B . 15 VAL CA 1 1 11 10864 2 1 15 VAL CB C -2.395 8.233 -9.922 1.00 . B B . 15 VAL CB 1 1 11 10865 2 1 15 VAL CG1 C -1.716 8.511 -11.265 1.00 . B B . 15 VAL CG1 1 1 11 10866 2 1 15 VAL CG2 C -3.564 9.192 -9.690 1.00 . B B . 15 VAL CG2 1 1 11 10867 2 1 15 VAL H H -3.084 6.701 -7.762 1.00 . B B . 15 VAL H 1 1 11 10868 2 1 15 VAL HA H -3.527 6.582 -10.667 1.00 . B B . 15 VAL HA 1 1 11 10869 2 1 15 VAL HB H -1.660 8.403 -9.134 1.00 . B B . 15 VAL HB 1 1 11 10870 2 1 15 VAL HG11 H -2.311 9.227 -11.832 1.00 . B B . 15 VAL HG11 1 1 11 10871 2 1 15 VAL HG12 H -0.722 8.923 -11.091 1.00 . B B . 15 VAL HG12 1 1 11 10872 2 1 15 VAL HG13 H -1.631 7.582 -11.829 1.00 . B B . 15 VAL HG13 1 1 11 10873 2 1 15 VAL HG21 H -4.478 8.620 -9.533 1.00 . B B . 15 VAL HG21 1 1 11 10874 2 1 15 VAL HG22 H -3.362 9.805 -8.810 1.00 . B B . 15 VAL HG22 1 1 11 10875 2 1 15 VAL HG23 H -3.683 9.837 -10.561 1.00 . B B . 15 VAL HG23 1 1 11 10876 2 1 15 VAL N N -3.605 6.568 -8.606 1.00 . B B . 15 VAL N 1 1 11 10877 2 1 15 VAL O O -0.976 5.601 -8.908 1.00 . B B . 15 VAL O 1 1 11 10878 2 1 16 VAL C C 0.061 4.318 -12.670 1.00 . B B . 16 VAL C 1 1 11 10879 2 1 16 VAL CA C -0.491 4.183 -11.249 1.00 . B B . 16 VAL CA 1 1 11 10880 2 1 16 VAL CB C -1.009 2.776 -10.941 1.00 . B B . 16 VAL CB 1 1 11 10881 2 1 16 VAL CG1 C -1.189 2.576 -9.435 1.00 . B B . 16 VAL CG1 1 1 11 10882 2 1 16 VAL CG2 C -2.312 2.495 -11.692 1.00 . B B . 16 VAL CG2 1 1 11 10883 2 1 16 VAL H H -2.140 5.309 -11.843 1.00 . B B . 16 VAL H 1 1 11 10884 2 1 16 VAL HA H 0.305 4.412 -10.540 1.00 . B B . 16 VAL HA 1 1 11 10885 2 1 16 VAL HB H -0.262 2.061 -11.286 1.00 . B B . 16 VAL HB 1 1 11 10886 2 1 16 VAL HG11 H -0.641 1.689 -9.118 1.00 . B B . 16 VAL HG11 1 1 11 10887 2 1 16 VAL HG12 H -0.808 3.448 -8.905 1.00 . B B . 16 VAL HG12 1 1 11 10888 2 1 16 VAL HG13 H -2.248 2.448 -9.210 1.00 . B B . 16 VAL HG13 1 1 11 10889 2 1 16 VAL HG21 H -3.152 2.895 -11.125 1.00 . B B . 16 VAL HG21 1 1 11 10890 2 1 16 VAL HG22 H -2.276 2.970 -12.672 1.00 . B B . 16 VAL HG22 1 1 11 10891 2 1 16 VAL HG23 H -2.436 1.419 -11.815 1.00 . B B . 16 VAL HG23 1 1 11 10892 2 1 16 VAL N N -1.550 5.157 -11.050 1.00 . B B . 16 VAL N 1 1 11 10893 2 1 16 VAL O O -0.579 4.918 -13.534 1.00 . B B . 16 VAL O 1 1 11 10894 2 1 17 LYS C C 1.883 2.405 -14.791 1.00 . B B . 17 LYS C 1 1 11 10895 2 1 17 LYS CA C 1.887 3.803 -14.169 1.00 . B B . 17 LYS CA 1 1 11 10896 2 1 17 LYS CB C 3.283 4.419 -14.052 1.00 . B B . 17 LYS CB 1 1 11 10897 2 1 17 LYS CD C 5.095 4.962 -15.720 1.00 . B B . 17 LYS CD 1 1 11 10898 2 1 17 LYS CE C 5.209 4.724 -17.227 1.00 . B B . 17 LYS CE 1 1 11 10899 2 1 17 LYS CG C 3.641 5.209 -15.313 1.00 . B B . 17 LYS CG 1 1 11 10900 2 1 17 LYS H H 1.756 3.267 -12.161 1.00 . B B . 17 LYS H 1 1 11 10901 2 1 17 LYS HA H 1.295 4.464 -14.802 1.00 . B B . 17 LYS HA 1 1 11 10902 2 1 17 LYS HB2 H 3.323 5.076 -13.183 1.00 . B B . 17 LYS HB2 1 1 11 10903 2 1 17 LYS HB3 H 4.020 3.633 -13.890 1.00 . B B . 17 LYS HB3 1 1 11 10904 2 1 17 LYS HD2 H 5.706 5.818 -15.435 1.00 . B B . 17 LYS HD2 1 1 11 10905 2 1 17 LYS HD3 H 5.486 4.098 -15.181 1.00 . B B . 17 LYS HD3 1 1 11 10906 2 1 17 LYS HE2 H 5.538 3.701 -17.416 1.00 . B B . 17 LYS HE2 1 1 11 10907 2 1 17 LYS HE3 H 4.231 4.836 -17.694 1.00 . B B . 17 LYS HE3 1 1 11 10908 2 1 17 LYS HG2 H 2.977 4.920 -16.127 1.00 . B B . 17 LYS HG2 1 1 11 10909 2 1 17 LYS HG3 H 3.485 6.273 -15.136 1.00 . B B . 17 LYS HG3 1 1 11 10910 2 1 17 LYS HZ1 H 7.127 5.447 -17.603 1.00 . B B . 17 LYS HZ1 1 1 11 10911 2 1 17 LYS HZ3 H 6.008 6.627 -17.512 1.00 . B B . 17 LYS HZ3 1 1 11 10912 2 1 17 LYS N N 1.242 3.752 -12.868 1.00 . B B . 17 LYS N 1 1 11 10913 2 1 17 LYS NZ N 6.166 5.678 -17.831 1.00 . B B . 17 LYS NZ 1 1 11 10914 2 1 17 LYS O O 1.650 1.415 -14.099 1.00 . B B . 17 LYS O 1 1 11 10915 2 1 18 VAL C C 3.604 0.816 -17.263 1.00 . B B . 18 VAL C 1 1 11 10916 2 1 18 VAL CA C 2.171 1.108 -16.812 1.00 . B B . 18 VAL CA 1 1 11 10917 2 1 18 VAL CB C 1.175 1.148 -17.973 1.00 . B B . 18 VAL CB 1 1 11 10918 2 1 18 VAL CG1 C 1.242 -0.140 -18.797 1.00 . B B . 18 VAL CG1 1 1 11 10919 2 1 18 VAL CG2 C -0.246 1.402 -17.467 1.00 . B B . 18 VAL CG2 1 1 11 10920 2 1 18 VAL H H 2.331 3.178 -16.645 1.00 . B B . 18 VAL H 1 1 11 10921 2 1 18 VAL HA H 1.854 0.326 -16.122 1.00 . B B . 18 VAL HA 1 1 11 10922 2 1 18 VAL HB H 1.452 1.977 -18.624 1.00 . B B . 18 VAL HB 1 1 11 10923 2 1 18 VAL HG11 H 0.584 -0.888 -18.354 1.00 . B B . 18 VAL HG11 1 1 11 10924 2 1 18 VAL HG12 H 0.924 0.065 -19.818 1.00 . B B . 18 VAL HG12 1 1 11 10925 2 1 18 VAL HG13 H 2.266 -0.515 -18.803 1.00 . B B . 18 VAL HG13 1 1 11 10926 2 1 18 VAL HG21 H -0.751 0.449 -17.310 1.00 . B B . 18 VAL HG21 1 1 11 10927 2 1 18 VAL HG22 H -0.205 1.952 -16.527 1.00 . B B . 18 VAL HG22 1 1 11 10928 2 1 18 VAL HG23 H -0.796 1.986 -18.206 1.00 . B B . 18 VAL HG23 1 1 11 10929 2 1 18 VAL N N 2.142 2.368 -16.090 1.00 . B B . 18 VAL N 1 1 11 10930 2 1 18 VAL O O 3.986 1.151 -18.383 1.00 . B B . 18 VAL O 1 1 11 10931 2 1 19 LEU C C 5.778 -1.170 -17.796 1.00 . B B . 19 LEU C 1 1 11 10932 2 1 19 LEU CA C 5.739 -0.146 -16.660 1.00 . B B . 19 LEU CA 1 1 11 10933 2 1 19 LEU CB C 6.456 -0.609 -15.389 1.00 . B B . 19 LEU CB 1 1 11 10934 2 1 19 LEU CD1 C 8.361 0.208 -13.954 1.00 . B B . 19 LEU CD1 1 1 11 10935 2 1 19 LEU CD2 C 8.764 -1.571 -15.717 1.00 . B B . 19 LEU CD2 1 1 11 10936 2 1 19 LEU CG C 7.960 -0.328 -15.329 1.00 . B B . 19 LEU CG 1 1 11 10937 2 1 19 LEU H H 4.038 -0.075 -15.459 1.00 . B B . 19 LEU H 1 1 11 10938 2 1 19 LEU HA H 6.235 0.764 -16.997 1.00 . B B . 19 LEU HA 1 1 11 10939 2 1 19 LEU HB2 H 5.983 -0.129 -14.533 1.00 . B B . 19 LEU HB2 1 1 11 10940 2 1 19 LEU HB3 H 6.302 -1.683 -15.280 1.00 . B B . 19 LEU HB3 1 1 11 10941 2 1 19 LEU HD11 H 9.186 -0.385 -13.559 1.00 . B B . 19 LEU HD11 1 1 11 10942 2 1 19 LEU HD12 H 8.674 1.248 -14.046 1.00 . B B . 19 LEU HD12 1 1 11 10943 2 1 19 LEU HD13 H 7.511 0.144 -13.275 1.00 . B B . 19 LEU HD13 1 1 11 10944 2 1 19 LEU HD21 H 9.106 -2.079 -14.815 1.00 . B B . 19 LEU HD21 1 1 11 10945 2 1 19 LEU HD22 H 8.135 -2.245 -16.298 1.00 . B B . 19 LEU HD22 1 1 11 10946 2 1 19 LEU HD23 H 9.626 -1.273 -16.315 1.00 . B B . 19 LEU HD23 1 1 11 10947 2 1 19 LEU HG H 8.192 0.447 -16.058 1.00 . B B . 19 LEU HG 1 1 11 10948 2 1 19 LEU N N 4.357 0.194 -16.367 1.00 . B B . 19 LEU N 1 1 11 10949 2 1 19 LEU O O 6.612 -1.072 -18.695 1.00 . B B . 19 LEU O 1 1 11 10950 2 1 20 GLU C C 3.326 -3.541 -18.992 1.00 . B B . 20 GLU C 1 1 11 10951 2 1 20 GLU CA C 4.786 -3.168 -18.729 1.00 . B B . 20 GLU CA 1 1 11 10952 2 1 20 GLU CB C 5.601 -4.396 -18.318 1.00 . B B . 20 GLU CB 1 1 11 10953 2 1 20 GLU CD C 5.605 -5.496 -20.587 1.00 . B B . 20 GLU CD 1 1 11 10954 2 1 20 GLU CG C 5.180 -5.627 -19.124 1.00 . B B . 20 GLU CG 1 1 11 10955 2 1 20 GLU H H 4.192 -2.199 -16.984 1.00 . B B . 20 GLU H 1 1 11 10956 2 1 20 GLU HA H 5.225 -2.733 -19.628 1.00 . B B . 20 GLU HA 1 1 11 10957 2 1 20 GLU HB2 H 6.662 -4.201 -18.472 1.00 . B B . 20 GLU HB2 1 1 11 10958 2 1 20 GLU HB3 H 5.463 -4.588 -17.254 1.00 . B B . 20 GLU HB3 1 1 11 10959 2 1 20 GLU HG2 H 5.631 -6.520 -18.689 1.00 . B B . 20 GLU HG2 1 1 11 10960 2 1 20 GLU HG3 H 4.100 -5.753 -19.064 1.00 . B B . 20 GLU HG3 1 1 11 10961 2 1 20 GLU N N 4.867 -2.127 -17.718 1.00 . B B . 20 GLU N 1 1 11 10962 2 1 20 GLU O O 2.581 -3.842 -18.060 1.00 . B B . 20 GLU O 1 1 11 10963 2 1 20 GLU OE1 O 4.958 -4.609 -21.264 1.00 . B B . 20 GLU OE1 1 1 11 10964 2 1 20 GLU OE2 O 6.509 -6.216 -21.039 1.00 . B B . 20 GLU OE2 1 1 11 10965 2 1 21 GLU C C 1.276 -5.287 -20.281 1.00 . B B . 21 GLU C 1 1 11 10966 2 1 21 GLU CA C 1.603 -3.842 -20.663 1.00 . B B . 21 GLU CA 1 1 11 10967 2 1 21 GLU CB C 1.397 -3.611 -22.161 1.00 . B B . 21 GLU CB 1 1 11 10968 2 1 21 GLU CD C 0.000 -4.187 -24.179 1.00 . B B . 21 GLU CD 1 1 11 10969 2 1 21 GLU CG C 0.167 -4.365 -22.669 1.00 . B B . 21 GLU CG 1 1 11 10970 2 1 21 GLU H H 3.573 -3.265 -21.017 1.00 . B B . 21 GLU H 1 1 11 10971 2 1 21 GLU HA H 0.962 -3.159 -20.104 1.00 . B B . 21 GLU HA 1 1 11 10972 2 1 21 GLU HB2 H 1.281 -2.544 -22.355 1.00 . B B . 21 GLU HB2 1 1 11 10973 2 1 21 GLU HB3 H 2.281 -3.939 -22.708 1.00 . B B . 21 GLU HB3 1 1 11 10974 2 1 21 GLU HG2 H 0.262 -5.425 -22.431 1.00 . B B . 21 GLU HG2 1 1 11 10975 2 1 21 GLU HG3 H -0.723 -4.002 -22.156 1.00 . B B . 21 GLU HG3 1 1 11 10976 2 1 21 GLU N N 2.961 -3.511 -20.265 1.00 . B B . 21 GLU N 1 1 11 10977 2 1 21 GLU O O 2.178 -6.105 -20.101 1.00 . B B . 21 GLU O 1 1 11 10978 2 1 21 GLU OE1 O 0.595 -3.271 -24.766 1.00 . B B . 21 GLU OE1 1 1 11 10979 2 1 21 GLU OE2 O -0.779 -5.046 -24.746 1.00 . B B . 21 GLU OE2 1 1 11 10980 2 1 22 GLY C C -1.706 -7.284 -20.628 1.00 . B B . 22 GLY C 1 1 11 10981 2 1 22 GLY CA C -0.472 -6.891 -19.812 1.00 . B B . 22 GLY CA 1 1 11 10982 2 1 22 GLY H H -0.743 -4.888 -20.316 1.00 . B B . 22 GLY H 1 1 11 10983 2 1 22 GLY HA2 H 0.327 -7.611 -19.985 1.00 . B B . 22 GLY HA2 1 1 11 10984 2 1 22 GLY HA3 H -0.709 -6.926 -18.749 1.00 . B B . 22 GLY HA3 1 1 11 10985 2 1 22 GLY N N -0.016 -5.558 -20.169 1.00 . B B . 22 GLY N 1 1 11 10986 2 1 22 GLY O O -2.147 -6.533 -21.495 1.00 . B B . 22 GLY O 1 1 11 10987 2 1 23 GLY C C -4.558 -9.197 -20.037 1.00 . B B . 23 GLY C 1 1 11 10988 2 1 23 GLY CA C -3.402 -8.965 -21.012 1.00 . B B . 23 GLY CA 1 1 11 10989 2 1 23 GLY H H -1.864 -9.068 -19.612 1.00 . B B . 23 GLY H 1 1 11 10990 2 1 23 GLY HA2 H -3.707 -8.254 -21.781 1.00 . B B . 23 GLY HA2 1 1 11 10991 2 1 23 GLY HA3 H -3.158 -9.898 -21.521 1.00 . B B . 23 GLY HA3 1 1 11 10992 2 1 23 GLY N N -2.228 -8.462 -20.319 1.00 . B B . 23 GLY N 1 1 11 10993 2 1 23 GLY O O -5.196 -10.249 -20.063 1.00 . B B . 23 GLY O 1 1 11 10994 2 1 24 GLY C C -6.528 -6.917 -18.018 1.00 . B B . 24 GLY C 1 1 11 10995 2 1 24 GLY CA C -5.861 -8.279 -18.218 1.00 . B B . 24 GLY CA 1 1 11 10996 2 1 24 GLY H H -4.269 -7.345 -19.185 1.00 . B B . 24 GLY H 1 1 11 10997 2 1 24 GLY HA2 H -6.603 -9.009 -18.542 1.00 . B B . 24 GLY HA2 1 1 11 10998 2 1 24 GLY HA3 H -5.459 -8.634 -17.267 1.00 . B B . 24 GLY HA3 1 1 11 10999 2 1 24 GLY N N -4.792 -8.197 -19.199 1.00 . B B . 24 GLY N 1 1 11 11000 2 1 24 GLY O O -6.521 -6.081 -18.920 1.00 . B B . 24 GLY O 1 1 11 11001 2 1 25 THR C C -7.214 -4.921 -15.190 1.00 . B B . 25 THR C 1 1 11 11002 2 1 25 THR CA C -7.759 -5.490 -16.502 1.00 . B B . 25 THR CA 1 1 11 11003 2 1 25 THR CB C -9.264 -5.758 -16.469 1.00 . B B . 25 THR CB 1 1 11 11004 2 1 25 THR CG2 C -10.067 -4.535 -16.021 1.00 . B B . 25 THR CG2 1 1 11 11005 2 1 25 THR H H -7.089 -7.422 -16.103 1.00 . B B . 25 THR H 1 1 11 11006 2 1 25 THR HA H -7.535 -4.763 -17.283 1.00 . B B . 25 THR HA 1 1 11 11007 2 1 25 THR HB H -9.492 -6.623 -15.847 1.00 . B B . 25 THR HB 1 1 11 11008 2 1 25 THR HG1 H -9.351 -6.831 -18.155 1.00 . B B . 25 THR HG1 1 1 11 11009 2 1 25 THR HG21 H -9.493 -3.974 -15.282 1.00 . B B . 25 THR HG21 1 1 11 11010 2 1 25 THR HG22 H -10.271 -3.898 -16.882 1.00 . B B . 25 THR HG22 1 1 11 11011 2 1 25 THR HG23 H -11.008 -4.860 -15.578 1.00 . B B . 25 THR HG23 1 1 11 11012 2 1 25 THR N N -7.088 -6.736 -16.831 1.00 . B B . 25 THR N 1 1 11 11013 2 1 25 THR O O -6.889 -5.672 -14.272 1.00 . B B . 25 THR O 1 1 11 11014 2 1 25 THR OG1 O -9.619 -5.921 -17.840 1.00 . B B . 25 THR OG1 1 1 11 11015 2 1 26 LEU C C -7.808 -2.540 -13.061 1.00 . B B . 26 LEU C 1 1 11 11016 2 1 26 LEU CA C -6.630 -2.921 -13.961 1.00 . B B . 26 LEU CA 1 1 11 11017 2 1 26 LEU CB C -5.748 -1.735 -14.355 1.00 . B B . 26 LEU CB 1 1 11 11018 2 1 26 LEU CD1 C -3.512 -0.804 -15.056 1.00 . B B . 26 LEU CD1 1 1 11 11019 2 1 26 LEU CD2 C -3.636 -2.962 -13.730 1.00 . B B . 26 LEU CD2 1 1 11 11020 2 1 26 LEU CG C -4.316 -2.074 -14.773 1.00 . B B . 26 LEU CG 1 1 11 11021 2 1 26 LEU H H -7.397 -2.996 -15.897 1.00 . B B . 26 LEU H 1 1 11 11022 2 1 26 LEU HA H -5.999 -3.628 -13.422 1.00 . B B . 26 LEU HA 1 1 11 11023 2 1 26 LEU HB2 H -6.231 -1.207 -15.178 1.00 . B B . 26 LEU HB2 1 1 11 11024 2 1 26 LEU HB3 H -5.707 -1.044 -13.514 1.00 . B B . 26 LEU HB3 1 1 11 11025 2 1 26 LEU HD11 H -3.904 0.015 -14.453 1.00 . B B . 26 LEU HD11 1 1 11 11026 2 1 26 LEU HD12 H -2.465 -0.972 -14.803 1.00 . B B . 26 LEU HD12 1 1 11 11027 2 1 26 LEU HD13 H -3.594 -0.548 -16.113 1.00 . B B . 26 LEU HD13 1 1 11 11028 2 1 26 LEU HD21 H -3.903 -2.619 -12.730 1.00 . B B . 26 LEU HD21 1 1 11 11029 2 1 26 LEU HD22 H -3.966 -3.993 -13.859 1.00 . B B . 26 LEU HD22 1 1 11 11030 2 1 26 LEU HD23 H -2.555 -2.908 -13.856 1.00 . B B . 26 LEU HD23 1 1 11 11031 2 1 26 LEU HG H -4.357 -2.643 -15.702 1.00 . B B . 26 LEU HG 1 1 11 11032 2 1 26 LEU N N -7.131 -3.599 -15.144 1.00 . B B . 26 LEU N 1 1 11 11033 2 1 26 LEU O O -8.298 -1.413 -13.119 1.00 . B B . 26 LEU O 1 1 11 11034 2 1 27 VAL C C -8.826 -2.584 -10.078 1.00 . B B . 27 VAL C 1 1 11 11035 2 1 27 VAL CA C -9.338 -3.280 -11.341 1.00 . B B . 27 VAL CA 1 1 11 11036 2 1 27 VAL CB C -10.046 -4.604 -11.048 1.00 . B B . 27 VAL CB 1 1 11 11037 2 1 27 VAL CG1 C -10.843 -4.523 -9.744 1.00 . B B . 27 VAL CG1 1 1 11 11038 2 1 27 VAL CG2 C -10.946 -5.014 -12.216 1.00 . B B . 27 VAL CG2 1 1 11 11039 2 1 27 VAL H H -7.823 -4.415 -12.211 1.00 . B B . 27 VAL H 1 1 11 11040 2 1 27 VAL HA H -10.048 -2.621 -11.841 1.00 . B B . 27 VAL HA 1 1 11 11041 2 1 27 VAL HB H -9.283 -5.372 -10.927 1.00 . B B . 27 VAL HB 1 1 11 11042 2 1 27 VAL HG11 H -10.166 -4.309 -8.918 1.00 . B B . 27 VAL HG11 1 1 11 11043 2 1 27 VAL HG12 H -11.585 -3.729 -9.821 1.00 . B B . 27 VAL HG12 1 1 11 11044 2 1 27 VAL HG13 H -11.345 -5.473 -9.566 1.00 . B B . 27 VAL HG13 1 1 11 11045 2 1 27 VAL HG21 H -10.629 -5.988 -12.593 1.00 . B B . 27 VAL HG21 1 1 11 11046 2 1 27 VAL HG22 H -11.979 -5.076 -11.874 1.00 . B B . 27 VAL HG22 1 1 11 11047 2 1 27 VAL HG23 H -10.868 -4.273 -13.011 1.00 . B B . 27 VAL HG23 1 1 11 11048 2 1 27 VAL N N -8.227 -3.501 -12.251 1.00 . B B . 27 VAL N 1 1 11 11049 2 1 27 VAL O O -7.629 -2.605 -9.794 1.00 . B B . 27 VAL O 1 1 11 11050 2 1 28 CYS C C -10.706 -0.743 -7.505 1.00 . B B . 28 CYS C 1 1 11 11051 2 1 28 CYS CA C -9.416 -1.280 -8.128 1.00 . B B . 28 CYS CA 1 1 11 11052 2 1 28 CYS CB C -8.396 -0.167 -8.378 1.00 . B B . 28 CYS CB 1 1 11 11053 2 1 28 CYS H H -10.729 -1.968 -9.591 1.00 . B B . 28 CYS H 1 1 11 11054 2 1 28 CYS HA H -8.944 -2.010 -7.470 1.00 . B B . 28 CYS HA 1 1 11 11055 2 1 28 CYS HB2 H -7.961 0.130 -7.424 1.00 . B B . 28 CYS HB2 1 1 11 11056 2 1 28 CYS HB3 H -7.585 -0.568 -8.987 1.00 . B B . 28 CYS HB3 1 1 11 11057 2 1 28 CYS N N -9.758 -1.981 -9.353 1.00 . B B . 28 CYS N 1 1 11 11058 2 1 28 CYS O O -11.512 -0.112 -8.188 1.00 . B B . 28 CYS O 1 1 11 11059 2 1 28 CYS SG S -9.071 1.320 -9.204 1.00 . B B . 28 CYS SG 1 1 11 11060 2 1 29 CYS C C -13.273 -0.890 -6.340 1.00 . B B . 29 CYS C 1 1 11 11061 2 1 29 CYS CA C -12.039 -0.564 -5.496 1.00 . B B . 29 CYS CA 1 1 11 11062 2 1 29 CYS CB C -11.961 0.926 -5.153 1.00 . B B . 29 CYS CB 1 1 11 11063 2 1 29 CYS H H -10.200 -1.525 -5.670 1.00 . B B . 29 CYS H 1 1 11 11064 2 1 29 CYS HA H -12.058 -1.112 -4.554 1.00 . B B . 29 CYS HA 1 1 11 11065 2 1 29 CYS HB2 H -12.731 1.156 -4.417 1.00 . B B . 29 CYS HB2 1 1 11 11066 2 1 29 CYS HB3 H -10.999 1.125 -4.681 1.00 . B B . 29 CYS HB3 1 1 11 11067 2 1 29 CYS N N -10.861 -1.013 -6.217 1.00 . B B . 29 CYS N 1 1 11 11068 2 1 29 CYS O O -13.974 0.012 -6.797 1.00 . B B . 29 CYS O 1 1 11 11069 2 1 29 CYS SG S -12.157 2.054 -6.581 1.00 . B B . 29 CYS SG 1 1 11 11070 2 1 30 GLY C C -14.891 -1.714 -8.496 1.00 . B B . 30 GLY C 1 1 11 11071 2 1 30 GLY CA C -14.637 -2.639 -7.303 1.00 . B B . 30 GLY CA 1 1 11 11072 2 1 30 GLY H H -12.926 -2.909 -6.146 1.00 . B B . 30 GLY H 1 1 11 11073 2 1 30 GLY HA2 H -14.456 -3.654 -7.657 1.00 . B B . 30 GLY HA2 1 1 11 11074 2 1 30 GLY HA3 H -15.527 -2.676 -6.672 1.00 . B B . 30 GLY HA3 1 1 11 11075 2 1 30 GLY N N -13.501 -2.182 -6.522 1.00 . B B . 30 GLY N 1 1 11 11076 2 1 30 GLY O O -16.039 -1.446 -8.845 1.00 . B B . 30 GLY O 1 1 11 11077 2 1 31 GLU C C -12.688 -0.573 -11.162 1.00 . B B . 31 GLU C 1 1 11 11078 2 1 31 GLU CA C -13.887 -0.365 -10.234 1.00 . B B . 31 GLU CA 1 1 11 11079 2 1 31 GLU CB C -13.988 1.095 -9.789 1.00 . B B . 31 GLU CB 1 1 11 11080 2 1 31 GLU CD C -14.041 3.487 -10.588 1.00 . B B . 31 GLU CD 1 1 11 11081 2 1 31 GLU CG C -13.676 2.045 -10.947 1.00 . B B . 31 GLU CG 1 1 11 11082 2 1 31 GLU H H -12.868 -1.477 -8.797 1.00 . B B . 31 GLU H 1 1 11 11083 2 1 31 GLU HA H -14.807 -0.646 -10.748 1.00 . B B . 31 GLU HA 1 1 11 11084 2 1 31 GLU HB2 H -14.991 1.296 -9.410 1.00 . B B . 31 GLU HB2 1 1 11 11085 2 1 31 GLU HB3 H -13.296 1.278 -8.967 1.00 . B B . 31 GLU HB3 1 1 11 11086 2 1 31 GLU HG2 H -12.617 1.985 -11.196 1.00 . B B . 31 GLU HG2 1 1 11 11087 2 1 31 GLU HG3 H -14.230 1.737 -11.834 1.00 . B B . 31 GLU HG3 1 1 11 11088 2 1 31 GLU N N -13.799 -1.253 -9.087 1.00 . B B . 31 GLU N 1 1 11 11089 2 1 31 GLU O O -11.578 -0.826 -10.698 1.00 . B B . 31 GLU O 1 1 11 11090 2 1 31 GLU OE1 O -14.259 3.796 -9.407 1.00 . B B . 31 GLU OE1 1 1 11 11091 2 1 31 GLU OE2 O -14.093 4.301 -11.587 1.00 . B B . 31 GLU OE2 1 1 11 11092 2 1 32 ASP C C -11.168 0.691 -13.640 1.00 . B B . 32 ASP C 1 1 11 11093 2 1 32 ASP CA C -11.912 -0.633 -13.451 1.00 . B B . 32 ASP CA 1 1 11 11094 2 1 32 ASP CB C -12.503 -1.041 -14.802 1.00 . B B . 32 ASP CB 1 1 11 11095 2 1 32 ASP CG C -11.644 -2.009 -15.618 1.00 . B B . 32 ASP CG 1 1 11 11096 2 1 32 ASP H H -13.861 -0.254 -12.823 1.00 . B B . 32 ASP H 1 1 11 11097 2 1 32 ASP HA H -11.268 -1.420 -13.058 1.00 . B B . 32 ASP HA 1 1 11 11098 2 1 32 ASP HB2 H -13.478 -1.497 -14.632 1.00 . B B . 32 ASP HB2 1 1 11 11099 2 1 32 ASP HB3 H -12.672 -0.141 -15.394 1.00 . B B . 32 ASP HB3 1 1 11 11100 2 1 32 ASP N N -12.955 -0.460 -12.455 1.00 . B B . 32 ASP N 1 1 11 11101 2 1 32 ASP O O -11.633 1.570 -14.364 1.00 . B B . 32 ASP O 1 1 11 11102 2 1 32 ASP OD1 O -10.387 -1.723 -15.657 1.00 . B B . 32 ASP OD1 1 1 11 11103 2 1 32 ASP OD2 O -12.151 -2.986 -16.188 1.00 . B B . 32 ASP OD2 1 1 11 11104 2 1 33 MET C C -9.237 2.571 -14.480 1.00 . B B . 33 MET C 1 1 11 11105 2 1 33 MET CA C -9.214 1.993 -13.063 1.00 . B B . 33 MET CA 1 1 11 11106 2 1 33 MET CB C -7.772 1.665 -12.669 1.00 . B B . 33 MET CB 1 1 11 11107 2 1 33 MET CE C -4.872 1.309 -11.897 1.00 . B B . 33 MET CE 1 1 11 11108 2 1 33 MET CG C -7.197 2.740 -11.746 1.00 . B B . 33 MET CG 1 1 11 11109 2 1 33 MET H H -9.655 0.072 -12.390 1.00 . B B . 33 MET H 1 1 11 11110 2 1 33 MET HA H -9.664 2.701 -12.367 1.00 . B B . 33 MET HA 1 1 11 11111 2 1 33 MET HB2 H -7.740 0.696 -12.170 1.00 . B B . 33 MET HB2 1 1 11 11112 2 1 33 MET HB3 H -7.157 1.582 -13.565 1.00 . B B . 33 MET HB3 1 1 11 11113 2 1 33 MET HE1 H -4.282 1.028 -12.769 1.00 . B B . 33 MET HE1 1 1 11 11114 2 1 33 MET HE2 H -4.253 1.246 -11.003 1.00 . B B . 33 MET HE2 1 1 11 11115 2 1 33 MET HE3 H -5.722 0.633 -11.800 1.00 . B B . 33 MET HE3 1 1 11 11116 2 1 33 MET HG2 H -7.738 3.677 -11.884 1.00 . B B . 33 MET HG2 1 1 11 11117 2 1 33 MET HG3 H -7.330 2.447 -10.704 1.00 . B B . 33 MET HG3 1 1 11 11118 2 1 33 MET N N -10.026 0.792 -12.977 1.00 . B B . 33 MET N 1 1 11 11119 2 1 33 MET O O -9.003 1.853 -15.450 1.00 . B B . 33 MET O 1 1 11 11120 2 1 33 MET SD S -5.464 2.981 -12.095 1.00 . B B . 33 MET SD 1 1 11 11121 2 1 34 VAL C C -8.161 4.897 -16.284 1.00 . B B . 34 VAL C 1 1 11 11122 2 1 34 VAL CA C -9.581 4.545 -15.835 1.00 . B B . 34 VAL CA 1 1 11 11123 2 1 34 VAL CB C -10.497 5.766 -15.737 1.00 . B B . 34 VAL CB 1 1 11 11124 2 1 34 VAL CG1 C -10.920 6.247 -17.127 1.00 . B B . 34 VAL CG1 1 1 11 11125 2 1 34 VAL CG2 C -11.719 5.467 -14.865 1.00 . B B . 34 VAL CG2 1 1 11 11126 2 1 34 VAL H H -9.714 4.439 -13.758 1.00 . B B . 34 VAL H 1 1 11 11127 2 1 34 VAL HA H -10.016 3.853 -16.556 1.00 . B B . 34 VAL HA 1 1 11 11128 2 1 34 VAL HB H -9.935 6.570 -15.261 1.00 . B B . 34 VAL HB 1 1 11 11129 2 1 34 VAL HG11 H -11.619 7.076 -17.026 1.00 . B B . 34 VAL HG11 1 1 11 11130 2 1 34 VAL HG12 H -10.041 6.577 -17.680 1.00 . B B . 34 VAL HG12 1 1 11 11131 2 1 34 VAL HG13 H -11.402 5.429 -17.663 1.00 . B B . 34 VAL HG13 1 1 11 11132 2 1 34 VAL HG21 H -11.492 5.711 -13.826 1.00 . B B . 34 VAL HG21 1 1 11 11133 2 1 34 VAL HG22 H -12.562 6.067 -15.204 1.00 . B B . 34 VAL HG22 1 1 11 11134 2 1 34 VAL HG23 H -11.970 4.410 -14.943 1.00 . B B . 34 VAL HG23 1 1 11 11135 2 1 34 VAL N N -9.523 3.863 -14.553 1.00 . B B . 34 VAL N 1 1 11 11136 2 1 34 VAL O O -7.241 4.943 -15.469 1.00 . B B . 34 VAL O 1 1 11 11137 2 1 35 LYS C C -6.713 6.975 -18.481 1.00 . B B . 35 LYS C 1 1 11 11138 2 1 35 LYS CA C -6.735 5.482 -18.148 1.00 . B B . 35 LYS CA 1 1 11 11139 2 1 35 LYS CB C -6.417 4.581 -19.343 1.00 . B B . 35 LYS CB 1 1 11 11140 2 1 35 LYS CD C -5.915 6.054 -21.327 1.00 . B B . 35 LYS CD 1 1 11 11141 2 1 35 LYS CE C -4.782 5.203 -21.906 1.00 . B B . 35 LYS CE 1 1 11 11142 2 1 35 LYS CG C -6.964 5.177 -20.641 1.00 . B B . 35 LYS CG 1 1 11 11143 2 1 35 LYS H H -8.781 5.096 -18.237 1.00 . B B . 35 LYS H 1 1 11 11144 2 1 35 LYS HA H -5.981 5.287 -17.386 1.00 . B B . 35 LYS HA 1 1 11 11145 2 1 35 LYS HB2 H -5.338 4.448 -19.425 1.00 . B B . 35 LYS HB2 1 1 11 11146 2 1 35 LYS HB3 H -6.846 3.592 -19.182 1.00 . B B . 35 LYS HB3 1 1 11 11147 2 1 35 LYS HD2 H -6.384 6.632 -22.124 1.00 . B B . 35 LYS HD2 1 1 11 11148 2 1 35 LYS HD3 H -5.508 6.769 -20.611 1.00 . B B . 35 LYS HD3 1 1 11 11149 2 1 35 LYS HE2 H -4.953 4.152 -21.673 1.00 . B B . 35 LYS HE2 1 1 11 11150 2 1 35 LYS HE3 H -4.772 5.291 -22.992 1.00 . B B . 35 LYS HE3 1 1 11 11151 2 1 35 LYS HG2 H -7.269 4.375 -21.313 1.00 . B B . 35 LYS HG2 1 1 11 11152 2 1 35 LYS HG3 H -7.854 5.768 -20.426 1.00 . B B . 35 LYS HG3 1 1 11 11153 2 1 35 LYS HZ1 H -2.699 5.242 -21.874 1.00 . B B . 35 LYS HZ1 1 1 11 11154 2 1 35 LYS HZ3 H -3.361 5.347 -20.389 1.00 . B B . 35 LYS HZ3 1 1 11 11155 2 1 35 LYS N N -8.028 5.135 -17.580 1.00 . B B . 35 LYS N 1 1 11 11156 2 1 35 LYS NZ N -3.478 5.632 -21.355 1.00 . B B . 35 LYS NZ 1 1 11 11157 2 1 35 LYS O O -7.753 7.566 -18.771 1.00 . B B . 35 LYS O 1 1 11 11158 2 1 36 GLN C C -4.968 9.152 -20.190 1.00 . B B . 36 GLN C 1 1 11 11159 2 1 36 GLN CA C -5.346 8.956 -18.721 1.00 . B B . 36 GLN CA 1 1 11 11160 2 1 36 GLN CB C -4.300 9.584 -17.797 1.00 . B B . 36 GLN CB 1 1 11 11161 2 1 36 GLN CD C -5.452 9.583 -15.554 1.00 . B B . 36 GLN CD 1 1 11 11162 2 1 36 GLN CG C -4.348 8.952 -16.405 1.00 . B B . 36 GLN CG 1 1 11 11163 2 1 36 GLN H H -4.676 7.056 -18.192 1.00 . B B . 36 GLN H 1 1 11 11164 2 1 36 GLN HA H -6.316 9.412 -18.524 1.00 . B B . 36 GLN HA 1 1 11 11165 2 1 36 GLN HB2 H -3.307 9.454 -18.226 1.00 . B B . 36 GLN HB2 1 1 11 11166 2 1 36 GLN HB3 H -4.476 10.657 -17.720 1.00 . B B . 36 GLN HB3 1 1 11 11167 2 1 36 GLN HE21 H -6.641 8.010 -16.016 1.00 . B B . 36 GLN HE21 1 1 11 11168 2 1 36 GLN HE22 H -7.357 9.203 -14.984 1.00 . B B . 36 GLN HE22 1 1 11 11169 2 1 36 GLN HG2 H -4.521 7.879 -16.494 1.00 . B B . 36 GLN HG2 1 1 11 11170 2 1 36 GLN HG3 H -3.385 9.080 -15.911 1.00 . B B . 36 GLN HG3 1 1 11 11171 2 1 36 GLN N N -5.518 7.543 -18.429 1.00 . B B . 36 GLN N 1 1 11 11172 2 1 36 GLN NE2 N -6.576 8.873 -15.515 1.00 . B B . 36 GLN NE2 1 1 11 11173 2 1 36 GLN O O -3.823 9.471 -20.503 1.00 . B B . 36 GLN O 1 1 11 11174 2 1 36 GLN OE1 O -5.294 10.643 -14.972 1.00 . B B . 36 GLN OE1 1 1 11 11175 3 2 1 ZN ZN ZN -2.770 -9.771 -15.175 1.00 . C A . 37 ZN ZN 1 1 11 11176 4 2 1 ZN ZN ZN -10.576 2.593 -7.887 1.00 . D B . 37 ZN ZN 1 1 12 11177 1 1 1 ALA C C 2.419 0.730 -0.930 1.00 . A A . 1 ALA C 1 1 12 11178 1 1 1 ALA CA C 1.983 -0.646 -1.436 1.00 . A A . 1 ALA CA 1 1 12 11179 1 1 1 ALA CB C 0.785 -0.566 -2.383 1.00 . A A . 1 ALA CB 1 1 12 11180 1 1 1 ALA H1 H 2.431 -1.927 0.144 1.00 . A A . 1 ALA H1 1 1 12 11181 1 1 1 ALA HA H 2.817 -1.111 -1.963 1.00 . A A . 1 ALA HA 1 1 12 11182 1 1 1 ALA HB1 H -0.106 -0.931 -1.874 1.00 . A A . 1 ALA HB1 1 1 12 11183 1 1 1 ALA HB2 H 0.631 0.470 -2.687 1.00 . A A . 1 ALA HB2 1 1 12 11184 1 1 1 ALA HB3 H 0.976 -1.179 -3.264 1.00 . A A . 1 ALA HB3 1 1 12 11185 1 1 1 ALA N N 1.650 -1.491 -0.303 1.00 . A A . 1 ALA N 1 1 12 11186 1 1 1 ALA O O 1.814 1.278 -0.010 1.00 . A A . 1 ALA O 1 1 12 11187 1 1 2 ASN C C 4.268 3.370 -2.439 1.00 . A A . 2 ASN C 1 1 12 11188 1 1 2 ASN CA C 3.991 2.552 -1.177 1.00 . A A . 2 ASN CA 1 1 12 11189 1 1 2 ASN CB C 5.305 2.414 -0.404 1.00 . A A . 2 ASN CB 1 1 12 11190 1 1 2 ASN CG C 5.067 2.500 1.105 1.00 . A A . 2 ASN CG 1 1 12 11191 1 1 2 ASN H H 3.954 0.798 -2.300 1.00 . A A . 2 ASN H 1 1 12 11192 1 1 2 ASN HA H 3.221 3.001 -0.549 1.00 . A A . 2 ASN HA 1 1 12 11193 1 1 2 ASN HB2 H 5.776 1.462 -0.648 1.00 . A A . 2 ASN HB2 1 1 12 11194 1 1 2 ASN HB3 H 5.996 3.199 -0.712 1.00 . A A . 2 ASN HB3 1 1 12 11195 1 1 2 ASN HD21 H 6.208 4.171 1.142 1.00 . A A . 2 ASN HD21 1 1 12 11196 1 1 2 ASN HD22 H 5.566 3.678 2.674 1.00 . A A . 2 ASN HD22 1 1 12 11197 1 1 2 ASN N N 3.467 1.250 -1.552 1.00 . A A . 2 ASN N 1 1 12 11198 1 1 2 ASN ND2 N 5.663 3.535 1.688 1.00 . A A . 2 ASN ND2 1 1 12 11199 1 1 2 ASN O O 4.645 2.816 -3.472 1.00 . A A . 2 ASN O 1 1 12 11200 1 1 2 ASN OD1 O 4.386 1.681 1.699 1.00 . A A . 2 ASN OD1 1 1 12 11201 1 1 3 GLU C C 5.693 5.357 -4.019 1.00 . A A . 3 GLU C 1 1 12 11202 1 1 3 GLU CA C 4.295 5.574 -3.434 1.00 . A A . 3 GLU CA 1 1 12 11203 1 1 3 GLU CB C 4.097 7.032 -3.015 1.00 . A A . 3 GLU CB 1 1 12 11204 1 1 3 GLU CD C 4.182 9.438 -3.760 1.00 . A A . 3 GLU CD 1 1 12 11205 1 1 3 GLU CG C 4.398 7.982 -4.174 1.00 . A A . 3 GLU CG 1 1 12 11206 1 1 3 GLU H H 3.765 5.116 -1.473 1.00 . A A . 3 GLU H 1 1 12 11207 1 1 3 GLU HA H 3.540 5.309 -4.175 1.00 . A A . 3 GLU HA 1 1 12 11208 1 1 3 GLU HB2 H 3.072 7.179 -2.676 1.00 . A A . 3 GLU HB2 1 1 12 11209 1 1 3 GLU HB3 H 4.748 7.262 -2.172 1.00 . A A . 3 GLU HB3 1 1 12 11210 1 1 3 GLU HG2 H 5.427 7.843 -4.506 1.00 . A A . 3 GLU HG2 1 1 12 11211 1 1 3 GLU HG3 H 3.755 7.743 -5.023 1.00 . A A . 3 GLU HG3 1 1 12 11212 1 1 3 GLU N N 4.072 4.674 -2.316 1.00 . A A . 3 GLU N 1 1 12 11213 1 1 3 GLU O O 6.695 5.606 -3.350 1.00 . A A . 3 GLU O 1 1 12 11214 1 1 3 GLU OE1 O 4.541 9.823 -2.637 1.00 . A A . 3 GLU OE1 1 1 12 11215 1 1 3 GLU OE2 O 3.621 10.182 -4.652 1.00 . A A . 3 GLU OE2 1 1 12 11216 1 1 4 GLY C C 7.264 3.141 -6.018 1.00 . A A . 4 GLY C 1 1 12 11217 1 1 4 GLY CA C 6.974 4.641 -5.942 1.00 . A A . 4 GLY CA 1 1 12 11218 1 1 4 GLY H H 4.896 4.694 -5.798 1.00 . A A . 4 GLY H 1 1 12 11219 1 1 4 GLY HA2 H 6.938 5.060 -6.947 1.00 . A A . 4 GLY HA2 1 1 12 11220 1 1 4 GLY HA3 H 7.784 5.146 -5.416 1.00 . A A . 4 GLY HA3 1 1 12 11221 1 1 4 GLY N N 5.715 4.894 -5.260 1.00 . A A . 4 GLY N 1 1 12 11222 1 1 4 GLY O O 8.334 2.734 -6.468 1.00 . A A . 4 GLY O 1 1 12 11223 1 1 5 ASP C C 5.845 0.360 -6.885 1.00 . A A . 5 ASP C 1 1 12 11224 1 1 5 ASP CA C 6.429 0.913 -5.584 1.00 . A A . 5 ASP CA 1 1 12 11225 1 1 5 ASP CB C 5.670 0.277 -4.417 1.00 . A A . 5 ASP CB 1 1 12 11226 1 1 5 ASP CG C 6.413 0.287 -3.080 1.00 . A A . 5 ASP CG 1 1 12 11227 1 1 5 ASP H H 5.424 2.698 -5.207 1.00 . A A . 5 ASP H 1 1 12 11228 1 1 5 ASP HA H 7.499 0.726 -5.494 1.00 . A A . 5 ASP HA 1 1 12 11229 1 1 5 ASP HB2 H 4.722 0.801 -4.292 1.00 . A A . 5 ASP HB2 1 1 12 11230 1 1 5 ASP HB3 H 5.432 -0.754 -4.676 1.00 . A A . 5 ASP HB3 1 1 12 11231 1 1 5 ASP N N 6.292 2.359 -5.572 1.00 . A A . 5 ASP N 1 1 12 11232 1 1 5 ASP O O 4.897 0.922 -7.432 1.00 . A A . 5 ASP O 1 1 12 11233 1 1 5 ASP OD1 O 6.986 1.403 -2.782 1.00 . A A . 5 ASP OD1 1 1 12 11234 1 1 5 ASP OD2 O 6.444 -0.722 -2.359 1.00 . A A . 5 ASP OD2 1 1 12 11235 1 1 6 VAL C C 5.330 -2.711 -8.236 1.00 . A A . 6 VAL C 1 1 12 11236 1 1 6 VAL CA C 5.984 -1.369 -8.571 1.00 . A A . 6 VAL CA 1 1 12 11237 1 1 6 VAL CB C 7.152 -1.501 -9.550 1.00 . A A . 6 VAL CB 1 1 12 11238 1 1 6 VAL CG1 C 6.884 -2.604 -10.577 1.00 . A A . 6 VAL CG1 1 1 12 11239 1 1 6 VAL CG2 C 7.442 -0.168 -10.242 1.00 . A A . 6 VAL CG2 1 1 12 11240 1 1 6 VAL H H 7.205 -1.185 -6.892 1.00 . A A . 6 VAL H 1 1 12 11241 1 1 6 VAL HA H 5.237 -0.717 -9.023 1.00 . A A . 6 VAL HA 1 1 12 11242 1 1 6 VAL HB H 8.038 -1.782 -8.980 1.00 . A A . 6 VAL HB 1 1 12 11243 1 1 6 VAL HG11 H 7.467 -3.489 -10.318 1.00 . A A . 6 VAL HG11 1 1 12 11244 1 1 6 VAL HG12 H 5.823 -2.853 -10.574 1.00 . A A . 6 VAL HG12 1 1 12 11245 1 1 6 VAL HG13 H 7.173 -2.255 -11.568 1.00 . A A . 6 VAL HG13 1 1 12 11246 1 1 6 VAL HG21 H 6.757 -0.036 -11.079 1.00 . A A . 6 VAL HG21 1 1 12 11247 1 1 6 VAL HG22 H 7.308 0.647 -9.531 1.00 . A A . 6 VAL HG22 1 1 12 11248 1 1 6 VAL HG23 H 8.469 -0.164 -10.608 1.00 . A A . 6 VAL HG23 1 1 12 11249 1 1 6 VAL N N 6.435 -0.734 -7.344 1.00 . A A . 6 VAL N 1 1 12 11250 1 1 6 VAL O O 5.810 -3.440 -7.370 1.00 . A A . 6 VAL O 1 1 12 11251 1 1 7 TYR C C 3.404 -5.033 -10.028 1.00 . A A . 7 TYR C 1 1 12 11252 1 1 7 TYR CA C 3.519 -4.236 -8.727 1.00 . A A . 7 TYR CA 1 1 12 11253 1 1 7 TYR CB C 2.118 -3.832 -8.265 1.00 . A A . 7 TYR CB 1 1 12 11254 1 1 7 TYR CD1 C 2.770 -2.724 -6.096 1.00 . A A . 7 TYR CD1 1 1 12 11255 1 1 7 TYR CD2 C 1.092 -4.425 -6.039 1.00 . A A . 7 TYR CD2 1 1 12 11256 1 1 7 TYR CE1 C 2.649 -2.557 -4.671 1.00 . A A . 7 TYR CE1 1 1 12 11257 1 1 7 TYR CE2 C 0.971 -4.258 -4.614 1.00 . A A . 7 TYR CE2 1 1 12 11258 1 1 7 TYR CG C 1.989 -3.655 -6.751 1.00 . A A . 7 TYR CG 1 1 12 11259 1 1 7 TYR CZ C 1.755 -3.333 -4.000 1.00 . A A . 7 TYR CZ 1 1 12 11260 1 1 7 TYR H H 3.860 -2.396 -9.641 1.00 . A A . 7 TYR H 1 1 12 11261 1 1 7 TYR HA H 4.070 -4.827 -7.995 1.00 . A A . 7 TYR HA 1 1 12 11262 1 1 7 TYR HB2 H 1.840 -2.899 -8.754 1.00 . A A . 7 TYR HB2 1 1 12 11263 1 1 7 TYR HB3 H 1.406 -4.589 -8.593 1.00 . A A . 7 TYR HB3 1 1 12 11264 1 1 7 TYR HD1 H 3.478 -2.116 -6.658 1.00 . A A . 7 TYR HD1 1 1 12 11265 1 1 7 TYR HD2 H 0.475 -5.160 -6.556 1.00 . A A . 7 TYR HD2 1 1 12 11266 1 1 7 TYR HE1 H 3.260 -1.825 -4.142 1.00 . A A . 7 TYR HE1 1 1 12 11267 1 1 7 TYR HE2 H 0.266 -4.860 -4.040 1.00 . A A . 7 TYR HE2 1 1 12 11268 1 1 7 TYR HH H 0.905 -3.754 -2.303 1.00 . A A . 7 TYR HH 1 1 12 11269 1 1 7 TYR N N 4.244 -2.996 -8.939 1.00 . A A . 7 TYR N 1 1 12 11270 1 1 7 TYR O O 3.177 -4.461 -11.092 1.00 . A A . 7 TYR O 1 1 12 11271 1 1 7 TYR OH O 1.641 -3.175 -2.655 1.00 . A A . 7 TYR OH 1 1 12 11272 1 1 8 LYS C C 2.356 -8.236 -10.833 1.00 . A A . 8 LYS C 1 1 12 11273 1 1 8 LYS CA C 3.483 -7.223 -11.051 1.00 . A A . 8 LYS CA 1 1 12 11274 1 1 8 LYS CB C 4.842 -7.867 -11.332 1.00 . A A . 8 LYS CB 1 1 12 11275 1 1 8 LYS CD C 6.316 -8.791 -13.158 1.00 . A A . 8 LYS CD 1 1 12 11276 1 1 8 LYS CE C 6.384 -9.136 -14.647 1.00 . A A . 8 LYS CE 1 1 12 11277 1 1 8 LYS CG C 4.879 -8.481 -12.733 1.00 . A A . 8 LYS CG 1 1 12 11278 1 1 8 LYS H H 3.750 -6.800 -9.029 1.00 . A A . 8 LYS H 1 1 12 11279 1 1 8 LYS HA H 3.233 -6.608 -11.916 1.00 . A A . 8 LYS HA 1 1 12 11280 1 1 8 LYS HB2 H 5.630 -7.120 -11.238 1.00 . A A . 8 LYS HB2 1 1 12 11281 1 1 8 LYS HB3 H 5.045 -8.637 -10.588 1.00 . A A . 8 LYS HB3 1 1 12 11282 1 1 8 LYS HD2 H 6.953 -7.933 -12.950 1.00 . A A . 8 LYS HD2 1 1 12 11283 1 1 8 LYS HD3 H 6.702 -9.624 -12.570 1.00 . A A . 8 LYS HD3 1 1 12 11284 1 1 8 LYS HE2 H 5.543 -9.774 -14.918 1.00 . A A . 8 LYS HE2 1 1 12 11285 1 1 8 LYS HE3 H 6.298 -8.226 -15.242 1.00 . A A . 8 LYS HE3 1 1 12 11286 1 1 8 LYS HG2 H 4.287 -9.397 -12.748 1.00 . A A . 8 LYS HG2 1 1 12 11287 1 1 8 LYS HG3 H 4.424 -7.795 -13.447 1.00 . A A . 8 LYS HG3 1 1 12 11288 1 1 8 LYS HZ1 H 7.527 -10.817 -15.106 1.00 . A A . 8 LYS HZ1 1 1 12 11289 1 1 8 LYS HZ3 H 8.338 -9.721 -14.218 1.00 . A A . 8 LYS HZ3 1 1 12 11290 1 1 8 LYS N N 3.566 -6.342 -9.899 1.00 . A A . 8 LYS N 1 1 12 11291 1 1 8 LYS NZ N 7.657 -9.823 -14.962 1.00 . A A . 8 LYS NZ 1 1 12 11292 1 1 8 LYS O O 2.320 -8.919 -9.811 1.00 . A A . 8 LYS O 1 1 12 11293 1 1 9 CYS C C 0.873 -10.602 -11.373 1.00 . A A . 9 CYS C 1 1 12 11294 1 1 9 CYS CA C 0.339 -9.216 -11.740 1.00 . A A . 9 CYS CA 1 1 12 11295 1 1 9 CYS CB C -0.457 -9.238 -13.045 1.00 . A A . 9 CYS CB 1 1 12 11296 1 1 9 CYS H H 1.501 -7.739 -12.639 1.00 . A A . 9 CYS H 1 1 12 11297 1 1 9 CYS HA H -0.323 -8.838 -10.961 1.00 . A A . 9 CYS HA 1 1 12 11298 1 1 9 CYS HB2 H -0.841 -8.242 -13.263 1.00 . A A . 9 CYS HB2 1 1 12 11299 1 1 9 CYS HB3 H 0.196 -9.516 -13.874 1.00 . A A . 9 CYS HB3 1 1 12 11300 1 1 9 CYS N N 1.465 -8.299 -11.811 1.00 . A A . 9 CYS N 1 1 12 11301 1 1 9 CYS O O 0.185 -11.382 -10.716 1.00 . A A . 9 CYS O 1 1 12 11302 1 1 9 CYS SG S -1.880 -10.391 -13.059 1.00 . A A . 9 CYS SG 1 1 12 11303 1 1 10 GLU C C 2.037 -13.260 -12.328 1.00 . A A . 10 GLU C 1 1 12 11304 1 1 10 GLU CA C 2.728 -12.146 -11.540 1.00 . A A . 10 GLU CA 1 1 12 11305 1 1 10 GLU CB C 2.721 -12.451 -10.040 1.00 . A A . 10 GLU CB 1 1 12 11306 1 1 10 GLU CD C 5.022 -13.009 -9.171 1.00 . A A . 10 GLU CD 1 1 12 11307 1 1 10 GLU CG C 3.981 -11.906 -9.365 1.00 . A A . 10 GLU CG 1 1 12 11308 1 1 10 GLU H H 2.647 -10.227 -12.347 1.00 . A A . 10 GLU H 1 1 12 11309 1 1 10 GLU HA H 3.758 -12.037 -11.877 1.00 . A A . 10 GLU HA 1 1 12 11310 1 1 10 GLU HB2 H 1.838 -12.011 -9.579 1.00 . A A . 10 GLU HB2 1 1 12 11311 1 1 10 GLU HB3 H 2.659 -13.528 -9.885 1.00 . A A . 10 GLU HB3 1 1 12 11312 1 1 10 GLU HG2 H 4.405 -11.104 -9.970 1.00 . A A . 10 GLU HG2 1 1 12 11313 1 1 10 GLU HG3 H 3.722 -11.472 -8.399 1.00 . A A . 10 GLU HG3 1 1 12 11314 1 1 10 GLU N N 2.094 -10.867 -11.813 1.00 . A A . 10 GLU N 1 1 12 11315 1 1 10 GLU O O 2.374 -14.433 -12.178 1.00 . A A . 10 GLU O 1 1 12 11316 1 1 10 GLU OE1 O 4.833 -13.899 -8.328 1.00 . A A . 10 GLU OE1 1 1 12 11317 1 1 10 GLU OE2 O 6.058 -12.923 -9.935 1.00 . A A . 10 GLU OE2 1 1 12 11318 1 1 11 LEU C C 0.482 -13.424 -15.441 1.00 . A A . 11 LEU C 1 1 12 11319 1 1 11 LEU CA C 0.341 -13.803 -13.965 1.00 . A A . 11 LEU CA 1 1 12 11320 1 1 11 LEU CB C -1.111 -13.896 -13.491 1.00 . A A . 11 LEU CB 1 1 12 11321 1 1 11 LEU CD1 C -2.835 -15.219 -12.212 1.00 . A A . 11 LEU CD1 1 1 12 11322 1 1 11 LEU CD2 C -0.427 -16.013 -12.300 1.00 . A A . 11 LEU CD2 1 1 12 11323 1 1 11 LEU CG C -1.364 -14.803 -12.285 1.00 . A A . 11 LEU CG 1 1 12 11324 1 1 11 LEU H H 0.814 -11.897 -13.270 1.00 . A A . 11 LEU H 1 1 12 11325 1 1 11 LEU HA H 0.792 -14.784 -13.816 1.00 . A A . 11 LEU HA 1 1 12 11326 1 1 11 LEU HB2 H -1.457 -12.892 -13.245 1.00 . A A . 11 LEU HB2 1 1 12 11327 1 1 11 LEU HB3 H -1.722 -14.250 -14.321 1.00 . A A . 11 LEU HB3 1 1 12 11328 1 1 11 LEU HD11 H -3.454 -14.339 -12.038 1.00 . A A . 11 LEU HD11 1 1 12 11329 1 1 11 LEU HD12 H -3.127 -15.688 -13.151 1.00 . A A . 11 LEU HD12 1 1 12 11330 1 1 11 LEU HD13 H -2.973 -15.927 -11.394 1.00 . A A . 11 LEU HD13 1 1 12 11331 1 1 11 LEU HD21 H -0.433 -16.463 -13.292 1.00 . A A . 11 LEU HD21 1 1 12 11332 1 1 11 LEU HD22 H 0.584 -15.691 -12.053 1.00 . A A . 11 LEU HD22 1 1 12 11333 1 1 11 LEU HD23 H -0.765 -16.744 -11.567 1.00 . A A . 11 LEU HD23 1 1 12 11334 1 1 11 LEU HG H -1.145 -14.238 -11.379 1.00 . A A . 11 LEU HG 1 1 12 11335 1 1 11 LEU N N 1.082 -12.853 -13.153 1.00 . A A . 11 LEU N 1 1 12 11336 1 1 11 LEU O O 1.356 -13.938 -16.137 1.00 . A A . 11 LEU O 1 1 12 11337 1 1 12 CYS C C 1.006 -11.487 -17.551 1.00 . A A . 12 CYS C 1 1 12 11338 1 1 12 CYS CA C -0.376 -12.074 -17.255 1.00 . A A . 12 CYS CA 1 1 12 11339 1 1 12 CYS CB C -1.494 -11.068 -17.533 1.00 . A A . 12 CYS CB 1 1 12 11340 1 1 12 CYS H H -1.100 -12.114 -15.302 1.00 . A A . 12 CYS H 1 1 12 11341 1 1 12 CYS HA H -0.564 -12.949 -17.875 1.00 . A A . 12 CYS HA 1 1 12 11342 1 1 12 CYS HB2 H -1.463 -10.793 -18.587 1.00 . A A . 12 CYS HB2 1 1 12 11343 1 1 12 CYS HB3 H -2.454 -11.556 -17.359 1.00 . A A . 12 CYS HB3 1 1 12 11344 1 1 12 CYS N N -0.392 -12.527 -15.875 1.00 . A A . 12 CYS N 1 1 12 11345 1 1 12 CYS O O 1.531 -11.649 -18.652 1.00 . A A . 12 CYS O 1 1 12 11346 1 1 12 CYS SG S -1.423 -9.542 -16.526 1.00 . A A . 12 CYS SG 1 1 12 11347 1 1 13 GLY C C 2.750 -8.683 -16.814 1.00 . A A . 13 GLY C 1 1 12 11348 1 1 13 GLY CA C 2.866 -10.204 -16.690 1.00 . A A . 13 GLY CA 1 1 12 11349 1 1 13 GLY H H 1.122 -10.687 -15.658 1.00 . A A . 13 GLY H 1 1 12 11350 1 1 13 GLY HA2 H 3.483 -10.455 -15.827 1.00 . A A . 13 GLY HA2 1 1 12 11351 1 1 13 GLY HA3 H 3.368 -10.607 -17.570 1.00 . A A . 13 GLY HA3 1 1 12 11352 1 1 13 GLY N N 1.556 -10.815 -16.550 1.00 . A A . 13 GLY N 1 1 12 11353 1 1 13 GLY O O 3.519 -8.056 -17.542 1.00 . A A . 13 GLY O 1 1 12 11354 1 1 14 GLN C C 2.317 -6.025 -14.969 1.00 . A A . 14 GLN C 1 1 12 11355 1 1 14 GLN CA C 1.558 -6.698 -16.114 1.00 . A A . 14 GLN CA 1 1 12 11356 1 1 14 GLN CB C 0.064 -6.378 -16.045 1.00 . A A . 14 GLN CB 1 1 12 11357 1 1 14 GLN CD C -1.359 -4.500 -15.143 1.00 . A A . 14 GLN CD 1 1 12 11358 1 1 14 GLN CG C -0.173 -4.866 -16.038 1.00 . A A . 14 GLN CG 1 1 12 11359 1 1 14 GLN H H 1.163 -8.651 -15.504 1.00 . A A . 14 GLN H 1 1 12 11360 1 1 14 GLN HA H 1.952 -6.357 -17.071 1.00 . A A . 14 GLN HA 1 1 12 11361 1 1 14 GLN HB2 H -0.449 -6.827 -16.896 1.00 . A A . 14 GLN HB2 1 1 12 11362 1 1 14 GLN HB3 H -0.366 -6.821 -15.145 1.00 . A A . 14 GLN HB3 1 1 12 11363 1 1 14 GLN HE21 H -2.582 -5.421 -16.467 1.00 . A A . 14 GLN HE21 1 1 12 11364 1 1 14 GLN HE22 H -3.370 -4.726 -15.089 1.00 . A A . 14 GLN HE22 1 1 12 11365 1 1 14 GLN HG2 H 0.723 -4.356 -15.688 1.00 . A A . 14 GLN HG2 1 1 12 11366 1 1 14 GLN HG3 H -0.361 -4.520 -17.055 1.00 . A A . 14 GLN HG3 1 1 12 11367 1 1 14 GLN N N 1.784 -8.134 -16.093 1.00 . A A . 14 GLN N 1 1 12 11368 1 1 14 GLN NE2 N -2.534 -4.917 -15.604 1.00 . A A . 14 GLN NE2 1 1 12 11369 1 1 14 GLN O O 2.173 -6.413 -13.810 1.00 . A A . 14 GLN O 1 1 12 11370 1 1 14 GLN OE1 O -1.215 -3.881 -14.102 1.00 . A A . 14 GLN OE1 1 1 12 11371 1 1 15 VAL C C 3.459 -2.829 -14.350 1.00 . A A . 15 VAL C 1 1 12 11372 1 1 15 VAL CA C 3.892 -4.296 -14.350 1.00 . A A . 15 VAL CA 1 1 12 11373 1 1 15 VAL CB C 5.385 -4.480 -14.629 1.00 . A A . 15 VAL CB 1 1 12 11374 1 1 15 VAL CG1 C 6.231 -3.855 -13.516 1.00 . A A . 15 VAL CG1 1 1 12 11375 1 1 15 VAL CG2 C 5.730 -5.959 -14.815 1.00 . A A . 15 VAL CG2 1 1 12 11376 1 1 15 VAL H H 3.221 -4.718 -16.277 1.00 . A A . 15 VAL H 1 1 12 11377 1 1 15 VAL HA H 3.675 -4.726 -13.372 1.00 . A A . 15 VAL HA 1 1 12 11378 1 1 15 VAL HB H 5.619 -3.962 -15.558 1.00 . A A . 15 VAL HB 1 1 12 11379 1 1 15 VAL HG11 H 5.576 -3.375 -12.789 1.00 . A A . 15 VAL HG11 1 1 12 11380 1 1 15 VAL HG12 H 6.813 -4.633 -13.023 1.00 . A A . 15 VAL HG12 1 1 12 11381 1 1 15 VAL HG13 H 6.904 -3.114 -13.946 1.00 . A A . 15 VAL HG13 1 1 12 11382 1 1 15 VAL HG21 H 6.100 -6.367 -13.875 1.00 . A A . 15 VAL HG21 1 1 12 11383 1 1 15 VAL HG22 H 4.838 -6.504 -15.122 1.00 . A A . 15 VAL HG22 1 1 12 11384 1 1 15 VAL HG23 H 6.498 -6.058 -15.582 1.00 . A A . 15 VAL HG23 1 1 12 11385 1 1 15 VAL N N 3.110 -5.028 -15.332 1.00 . A A . 15 VAL N 1 1 12 11386 1 1 15 VAL O O 3.438 -2.184 -15.398 1.00 . A A . 15 VAL O 1 1 12 11387 1 1 16 VAL C C 3.323 -0.372 -11.750 1.00 . A A . 16 VAL C 1 1 12 11388 1 1 16 VAL CA C 2.695 -0.964 -13.014 1.00 . A A . 16 VAL CA 1 1 12 11389 1 1 16 VAL CB C 1.167 -0.890 -13.013 1.00 . A A . 16 VAL CB 1 1 12 11390 1 1 16 VAL CG1 C 0.600 -1.216 -14.396 1.00 . A A . 16 VAL CG1 1 1 12 11391 1 1 16 VAL CG2 C 0.573 -1.812 -11.946 1.00 . A A . 16 VAL CG2 1 1 12 11392 1 1 16 VAL H H 3.145 -2.875 -12.316 1.00 . A A . 16 VAL H 1 1 12 11393 1 1 16 VAL HA H 3.059 -0.410 -13.879 1.00 . A A . 16 VAL HA 1 1 12 11394 1 1 16 VAL HB H 0.881 0.133 -12.767 1.00 . A A . 16 VAL HB 1 1 12 11395 1 1 16 VAL HG11 H 1.421 -1.369 -15.097 1.00 . A A . 16 VAL HG11 1 1 12 11396 1 1 16 VAL HG12 H -0.001 -2.123 -14.338 1.00 . A A . 16 VAL HG12 1 1 12 11397 1 1 16 VAL HG13 H -0.021 -0.388 -14.739 1.00 . A A . 16 VAL HG13 1 1 12 11398 1 1 16 VAL HG21 H 0.054 -2.640 -12.429 1.00 . A A . 16 VAL HG21 1 1 12 11399 1 1 16 VAL HG22 H 1.375 -2.203 -11.319 1.00 . A A . 16 VAL HG22 1 1 12 11400 1 1 16 VAL HG23 H -0.130 -1.252 -11.330 1.00 . A A . 16 VAL HG23 1 1 12 11401 1 1 16 VAL N N 3.125 -2.344 -13.164 1.00 . A A . 16 VAL N 1 1 12 11402 1 1 16 VAL O O 3.823 -1.107 -10.900 1.00 . A A . 16 VAL O 1 1 12 11403 1 1 17 LYS C C 2.714 2.379 -9.780 1.00 . A A . 17 LYS C 1 1 12 11404 1 1 17 LYS CA C 3.834 1.647 -10.522 1.00 . A A . 17 LYS CA 1 1 12 11405 1 1 17 LYS CB C 4.981 2.562 -10.959 1.00 . A A . 17 LYS CB 1 1 12 11406 1 1 17 LYS CD C 6.181 4.592 -10.067 1.00 . A A . 17 LYS CD 1 1 12 11407 1 1 17 LYS CE C 5.027 5.596 -10.083 1.00 . A A . 17 LYS CE 1 1 12 11408 1 1 17 LYS CG C 5.678 3.183 -9.747 1.00 . A A . 17 LYS CG 1 1 12 11409 1 1 17 LYS H H 2.866 1.539 -12.364 1.00 . A A . 17 LYS H 1 1 12 11410 1 1 17 LYS HA H 4.257 0.895 -9.855 1.00 . A A . 17 LYS HA 1 1 12 11411 1 1 17 LYS HB2 H 5.701 1.992 -11.546 1.00 . A A . 17 LYS HB2 1 1 12 11412 1 1 17 LYS HB3 H 4.596 3.350 -11.605 1.00 . A A . 17 LYS HB3 1 1 12 11413 1 1 17 LYS HD2 H 6.921 4.895 -9.326 1.00 . A A . 17 LYS HD2 1 1 12 11414 1 1 17 LYS HD3 H 6.681 4.592 -11.036 1.00 . A A . 17 LYS HD3 1 1 12 11415 1 1 17 LYS HE2 H 4.097 5.095 -9.815 1.00 . A A . 17 LYS HE2 1 1 12 11416 1 1 17 LYS HE3 H 5.200 6.369 -9.334 1.00 . A A . 17 LYS HE3 1 1 12 11417 1 1 17 LYS HG2 H 4.986 3.223 -8.906 1.00 . A A . 17 LYS HG2 1 1 12 11418 1 1 17 LYS HG3 H 6.515 2.555 -9.442 1.00 . A A . 17 LYS HG3 1 1 12 11419 1 1 17 LYS HZ1 H 4.105 6.845 -11.472 1.00 . A A . 17 LYS HZ1 1 1 12 11420 1 1 17 LYS HZ3 H 4.765 5.520 -12.149 1.00 . A A . 17 LYS HZ3 1 1 12 11421 1 1 17 LYS N N 3.276 0.950 -11.668 1.00 . A A . 17 LYS N 1 1 12 11422 1 1 17 LYS NZ N 4.896 6.214 -11.421 1.00 . A A . 17 LYS NZ 1 1 12 11423 1 1 17 LYS O O 1.728 2.792 -10.388 1.00 . A A . 17 LYS O 1 1 12 11424 1 1 18 VAL C C 2.330 4.649 -7.459 1.00 . A A . 18 VAL C 1 1 12 11425 1 1 18 VAL CA C 1.919 3.188 -7.643 1.00 . A A . 18 VAL CA 1 1 12 11426 1 1 18 VAL CB C 1.755 2.441 -6.319 1.00 . A A . 18 VAL CB 1 1 12 11427 1 1 18 VAL CG1 C 0.905 3.249 -5.335 1.00 . A A . 18 VAL CG1 1 1 12 11428 1 1 18 VAL CG2 C 1.160 1.050 -6.543 1.00 . A A . 18 VAL CG2 1 1 12 11429 1 1 18 VAL H H 3.706 2.174 -7.987 1.00 . A A . 18 VAL H 1 1 12 11430 1 1 18 VAL HA H 0.965 3.155 -8.170 1.00 . A A . 18 VAL HA 1 1 12 11431 1 1 18 VAL HB H 2.745 2.314 -5.880 1.00 . A A . 18 VAL HB 1 1 12 11432 1 1 18 VAL HG11 H 1.025 2.841 -4.331 1.00 . A A . 18 VAL HG11 1 1 12 11433 1 1 18 VAL HG12 H 1.229 4.290 -5.346 1.00 . A A . 18 VAL HG12 1 1 12 11434 1 1 18 VAL HG13 H -0.142 3.192 -5.629 1.00 . A A . 18 VAL HG13 1 1 12 11435 1 1 18 VAL HG21 H 0.499 1.073 -7.410 1.00 . A A . 18 VAL HG21 1 1 12 11436 1 1 18 VAL HG22 H 1.963 0.335 -6.717 1.00 . A A . 18 VAL HG22 1 1 12 11437 1 1 18 VAL HG23 H 0.592 0.751 -5.661 1.00 . A A . 18 VAL HG23 1 1 12 11438 1 1 18 VAL N N 2.902 2.514 -8.476 1.00 . A A . 18 VAL N 1 1 12 11439 1 1 18 VAL O O 2.976 4.998 -6.472 1.00 . A A . 18 VAL O 1 1 12 11440 1 1 19 LEU C C 1.534 7.530 -7.199 1.00 . A A . 19 LEU C 1 1 12 11441 1 1 19 LEU CA C 2.258 6.884 -8.382 1.00 . A A . 19 LEU CA 1 1 12 11442 1 1 19 LEU CB C 1.948 7.545 -9.727 1.00 . A A . 19 LEU CB 1 1 12 11443 1 1 19 LEU CD1 C 3.926 9.110 -9.762 1.00 . A A . 19 LEU CD1 1 1 12 11444 1 1 19 LEU CD2 C 1.886 9.598 -11.190 1.00 . A A . 19 LEU CD2 1 1 12 11445 1 1 19 LEU CG C 2.405 8.998 -9.882 1.00 . A A . 19 LEU CG 1 1 12 11446 1 1 19 LEU H H 1.414 5.177 -9.225 1.00 . A A . 19 LEU H 1 1 12 11447 1 1 19 LEU HA H 3.333 6.973 -8.219 1.00 . A A . 19 LEU HA 1 1 12 11448 1 1 19 LEU HB2 H 2.414 6.953 -10.515 1.00 . A A . 19 LEU HB2 1 1 12 11449 1 1 19 LEU HB3 H 0.872 7.503 -9.891 1.00 . A A . 19 LEU HB3 1 1 12 11450 1 1 19 LEU HD11 H 4.182 9.566 -8.806 1.00 . A A . 19 LEU HD11 1 1 12 11451 1 1 19 LEU HD12 H 4.369 8.116 -9.822 1.00 . A A . 19 LEU HD12 1 1 12 11452 1 1 19 LEU HD13 H 4.309 9.728 -10.573 1.00 . A A . 19 LEU HD13 1 1 12 11453 1 1 19 LEU HD21 H 0.829 9.357 -11.307 1.00 . A A . 19 LEU HD21 1 1 12 11454 1 1 19 LEU HD22 H 2.011 10.680 -11.167 1.00 . A A . 19 LEU HD22 1 1 12 11455 1 1 19 LEU HD23 H 2.449 9.185 -12.027 1.00 . A A . 19 LEU HD23 1 1 12 11456 1 1 19 LEU HG H 1.973 9.579 -9.066 1.00 . A A . 19 LEU HG 1 1 12 11457 1 1 19 LEU N N 1.939 5.468 -8.425 1.00 . A A . 19 LEU N 1 1 12 11458 1 1 19 LEU O O 2.112 8.345 -6.482 1.00 . A A . 19 LEU O 1 1 12 11459 1 1 20 GLU C C -1.394 6.565 -5.338 1.00 . A A . 20 GLU C 1 1 12 11460 1 1 20 GLU CA C -0.531 7.672 -5.947 1.00 . A A . 20 GLU CA 1 1 12 11461 1 1 20 GLU CB C -1.394 8.839 -6.428 1.00 . A A . 20 GLU CB 1 1 12 11462 1 1 20 GLU CD C -2.119 9.511 -4.108 1.00 . A A . 20 GLU CD 1 1 12 11463 1 1 20 GLU CG C -2.585 9.062 -5.494 1.00 . A A . 20 GLU CG 1 1 12 11464 1 1 20 GLU H H -0.185 6.478 -7.619 1.00 . A A . 20 GLU H 1 1 12 11465 1 1 20 GLU HA H 0.181 8.036 -5.205 1.00 . A A . 20 GLU HA 1 1 12 11466 1 1 20 GLU HB2 H -0.792 9.746 -6.477 1.00 . A A . 20 GLU HB2 1 1 12 11467 1 1 20 GLU HB3 H -1.752 8.640 -7.439 1.00 . A A . 20 GLU HB3 1 1 12 11468 1 1 20 GLU HG2 H -3.250 9.814 -5.919 1.00 . A A . 20 GLU HG2 1 1 12 11469 1 1 20 GLU HG3 H -3.162 8.141 -5.407 1.00 . A A . 20 GLU HG3 1 1 12 11470 1 1 20 GLU N N 0.279 7.141 -7.031 1.00 . A A . 20 GLU N 1 1 12 11471 1 1 20 GLU O O -2.223 5.971 -6.026 1.00 . A A . 20 GLU O 1 1 12 11472 1 1 20 GLU OE1 O -0.977 9.972 -3.957 1.00 . A A . 20 GLU OE1 1 1 12 11473 1 1 20 GLU OE2 O -2.989 9.368 -3.167 1.00 . A A . 20 GLU OE2 1 1 12 11474 1 1 21 GLU C C -3.392 5.695 -3.239 1.00 . A A . 21 GLU C 1 1 12 11475 1 1 21 GLU CA C -1.918 5.298 -3.346 1.00 . A A . 21 GLU CA 1 1 12 11476 1 1 21 GLU CB C -1.318 5.040 -1.963 1.00 . A A . 21 GLU CB 1 1 12 11477 1 1 21 GLU CD C 0.413 3.751 -0.658 1.00 . A A . 21 GLU CD 1 1 12 11478 1 1 21 GLU CG C -0.254 3.942 -2.022 1.00 . A A . 21 GLU CG 1 1 12 11479 1 1 21 GLU H H -0.496 6.811 -3.503 1.00 . A A . 21 GLU H 1 1 12 11480 1 1 21 GLU HA H -1.820 4.397 -3.952 1.00 . A A . 21 GLU HA 1 1 12 11481 1 1 21 GLU HB2 H -0.878 5.958 -1.577 1.00 . A A . 21 GLU HB2 1 1 12 11482 1 1 21 GLU HB3 H -2.107 4.749 -1.269 1.00 . A A . 21 GLU HB3 1 1 12 11483 1 1 21 GLU HG2 H -0.709 3.006 -2.344 1.00 . A A . 21 GLU HG2 1 1 12 11484 1 1 21 GLU HG3 H 0.499 4.202 -2.766 1.00 . A A . 21 GLU HG3 1 1 12 11485 1 1 21 GLU N N -1.171 6.322 -4.055 1.00 . A A . 21 GLU N 1 1 12 11486 1 1 21 GLU O O -3.721 6.880 -3.227 1.00 . A A . 21 GLU O 1 1 12 11487 1 1 21 GLU OE1 O 1.379 4.566 -0.405 1.00 . A A . 21 GLU OE1 1 1 12 11488 1 1 21 GLU OE2 O 0.014 2.860 0.107 1.00 . A A . 21 GLU OE2 1 1 12 11489 1 1 22 GLY C C -6.311 3.931 -2.069 1.00 . A A . 22 GLY C 1 1 12 11490 1 1 22 GLY CA C -5.672 4.907 -3.060 1.00 . A A . 22 GLY CA 1 1 12 11491 1 1 22 GLY H H -3.965 3.718 -3.176 1.00 . A A . 22 GLY H 1 1 12 11492 1 1 22 GLY HA2 H -5.858 5.932 -2.738 1.00 . A A . 22 GLY HA2 1 1 12 11493 1 1 22 GLY HA3 H -6.135 4.791 -4.040 1.00 . A A . 22 GLY HA3 1 1 12 11494 1 1 22 GLY N N -4.241 4.679 -3.165 1.00 . A A . 22 GLY N 1 1 12 11495 1 1 22 GLY O O -5.622 3.102 -1.477 1.00 . A A . 22 GLY O 1 1 12 11496 1 1 23 GLY C C -8.928 1.989 -1.745 1.00 . A A . 23 GLY C 1 1 12 11497 1 1 23 GLY CA C -8.360 3.204 -1.010 1.00 . A A . 23 GLY CA 1 1 12 11498 1 1 23 GLY H H -8.174 4.741 -2.404 1.00 . A A . 23 GLY H 1 1 12 11499 1 1 23 GLY HA2 H -7.707 2.873 -0.204 1.00 . A A . 23 GLY HA2 1 1 12 11500 1 1 23 GLY HA3 H -9.172 3.768 -0.551 1.00 . A A . 23 GLY HA3 1 1 12 11501 1 1 23 GLY N N -7.621 4.063 -1.919 1.00 . A A . 23 GLY N 1 1 12 11502 1 1 23 GLY O O -10.108 1.670 -1.607 1.00 . A A . 23 GLY O 1 1 12 11503 1 1 24 GLY C C -7.249 -0.696 -3.621 1.00 . A A . 24 GLY C 1 1 12 11504 1 1 24 GLY CA C -8.462 0.169 -3.269 1.00 . A A . 24 GLY CA 1 1 12 11505 1 1 24 GLY H H -7.103 1.608 -2.619 1.00 . A A . 24 GLY H 1 1 12 11506 1 1 24 GLY HA2 H -9.174 -0.417 -2.688 1.00 . A A . 24 GLY HA2 1 1 12 11507 1 1 24 GLY HA3 H -8.971 0.477 -4.181 1.00 . A A . 24 GLY HA3 1 1 12 11508 1 1 24 GLY N N -8.062 1.342 -2.512 1.00 . A A . 24 GLY N 1 1 12 11509 1 1 24 GLY O O -6.137 -0.188 -3.752 1.00 . A A . 24 GLY O 1 1 12 11510 1 1 25 THR C C -6.370 -3.121 -5.616 1.00 . A A . 25 THR C 1 1 12 11511 1 1 25 THR CA C -6.450 -2.928 -4.101 1.00 . A A . 25 THR CA 1 1 12 11512 1 1 25 THR CB C -6.713 -4.227 -3.336 1.00 . A A . 25 THR CB 1 1 12 11513 1 1 25 THR CG2 C -7.847 -5.048 -3.951 1.00 . A A . 25 THR CG2 1 1 12 11514 1 1 25 THR H H -8.414 -2.393 -3.658 1.00 . A A . 25 THR H 1 1 12 11515 1 1 25 THR HA H -5.499 -2.503 -3.781 1.00 . A A . 25 THR HA 1 1 12 11516 1 1 25 THR HB H -6.904 -4.025 -2.281 1.00 . A A . 25 THR HB 1 1 12 11517 1 1 25 THR HG1 H -5.595 -5.429 -4.481 1.00 . A A . 25 THR HG1 1 1 12 11518 1 1 25 THR HG21 H -8.749 -4.931 -3.348 1.00 . A A . 25 THR HG21 1 1 12 11519 1 1 25 THR HG22 H -8.040 -4.701 -4.965 1.00 . A A . 25 THR HG22 1 1 12 11520 1 1 25 THR HG23 H -7.562 -6.100 -3.974 1.00 . A A . 25 THR HG23 1 1 12 11521 1 1 25 THR N N -7.506 -1.988 -3.765 1.00 . A A . 25 THR N 1 1 12 11522 1 1 25 THR O O -7.389 -3.098 -6.304 1.00 . A A . 25 THR O 1 1 12 11523 1 1 25 THR OG1 O -5.548 -5.011 -3.574 1.00 . A A . 25 THR OG1 1 1 12 11524 1 1 26 LEU C C -5.147 -4.977 -7.863 1.00 . A A . 26 LEU C 1 1 12 11525 1 1 26 LEU CA C -4.920 -3.504 -7.514 1.00 . A A . 26 LEU CA 1 1 12 11526 1 1 26 LEU CB C -3.538 -2.984 -7.913 1.00 . A A . 26 LEU CB 1 1 12 11527 1 1 26 LEU CD1 C -1.655 -1.336 -7.602 1.00 . A A . 26 LEU CD1 1 1 12 11528 1 1 26 LEU CD2 C -4.052 -0.520 -7.750 1.00 . A A . 26 LEU CD2 1 1 12 11529 1 1 26 LEU CG C -3.121 -1.647 -7.297 1.00 . A A . 26 LEU CG 1 1 12 11530 1 1 26 LEU H H -4.323 -3.325 -5.526 1.00 . A A . 26 LEU H 1 1 12 11531 1 1 26 LEU HA H -5.657 -2.905 -8.049 1.00 . A A . 26 LEU HA 1 1 12 11532 1 1 26 LEU HB2 H -2.796 -3.734 -7.639 1.00 . A A . 26 LEU HB2 1 1 12 11533 1 1 26 LEU HB3 H -3.507 -2.887 -8.999 1.00 . A A . 26 LEU HB3 1 1 12 11534 1 1 26 LEU HD11 H -1.033 -1.659 -6.767 1.00 . A A . 26 LEU HD11 1 1 12 11535 1 1 26 LEU HD12 H -1.351 -1.865 -8.506 1.00 . A A . 26 LEU HD12 1 1 12 11536 1 1 26 LEU HD13 H -1.534 -0.263 -7.751 1.00 . A A . 26 LEU HD13 1 1 12 11537 1 1 26 LEU HD21 H -4.517 -0.793 -8.697 1.00 . A A . 26 LEU HD21 1 1 12 11538 1 1 26 LEU HD22 H -4.825 -0.364 -6.998 1.00 . A A . 26 LEU HD22 1 1 12 11539 1 1 26 LEU HD23 H -3.477 0.396 -7.877 1.00 . A A . 26 LEU HD23 1 1 12 11540 1 1 26 LEU HG H -3.214 -1.726 -6.214 1.00 . A A . 26 LEU HG 1 1 12 11541 1 1 26 LEU N N -5.147 -3.308 -6.093 1.00 . A A . 26 LEU N 1 1 12 11542 1 1 26 LEU O O -4.369 -5.841 -7.462 1.00 . A A . 26 LEU O 1 1 12 11543 1 1 27 VAL C C -6.267 -6.736 -10.507 1.00 . A A . 27 VAL C 1 1 12 11544 1 1 27 VAL CA C -6.557 -6.570 -9.013 1.00 . A A . 27 VAL CA 1 1 12 11545 1 1 27 VAL CB C -8.010 -6.877 -8.650 1.00 . A A . 27 VAL CB 1 1 12 11546 1 1 27 VAL CG1 C -8.657 -7.788 -9.695 1.00 . A A . 27 VAL CG1 1 1 12 11547 1 1 27 VAL CG2 C -8.107 -7.492 -7.252 1.00 . A A . 27 VAL CG2 1 1 12 11548 1 1 27 VAL H H -6.846 -4.509 -8.928 1.00 . A A . 27 VAL H 1 1 12 11549 1 1 27 VAL HA H -5.916 -7.253 -8.454 1.00 . A A . 27 VAL HA 1 1 12 11550 1 1 27 VAL HB H -8.559 -5.935 -8.640 1.00 . A A . 27 VAL HB 1 1 12 11551 1 1 27 VAL HG11 H -9.593 -8.185 -9.302 1.00 . A A . 27 VAL HG11 1 1 12 11552 1 1 27 VAL HG12 H -8.857 -7.216 -10.601 1.00 . A A . 27 VAL HG12 1 1 12 11553 1 1 27 VAL HG13 H -7.982 -8.612 -9.927 1.00 . A A . 27 VAL HG13 1 1 12 11554 1 1 27 VAL HG21 H -7.108 -7.593 -6.829 1.00 . A A . 27 VAL HG21 1 1 12 11555 1 1 27 VAL HG22 H -8.709 -6.847 -6.611 1.00 . A A . 27 VAL HG22 1 1 12 11556 1 1 27 VAL HG23 H -8.574 -8.474 -7.319 1.00 . A A . 27 VAL HG23 1 1 12 11557 1 1 27 VAL N N -6.217 -5.217 -8.606 1.00 . A A . 27 VAL N 1 1 12 11558 1 1 27 VAL O O -6.357 -5.776 -11.271 1.00 . A A . 27 VAL O 1 1 12 11559 1 1 28 CYS C C -5.786 -9.771 -12.475 1.00 . A A . 28 CYS C 1 1 12 11560 1 1 28 CYS CA C -5.621 -8.265 -12.266 1.00 . A A . 28 CYS CA 1 1 12 11561 1 1 28 CYS CB C -4.221 -7.785 -12.658 1.00 . A A . 28 CYS CB 1 1 12 11562 1 1 28 CYS H H -5.853 -8.737 -10.250 1.00 . A A . 28 CYS H 1 1 12 11563 1 1 28 CYS HA H -6.336 -7.709 -12.872 1.00 . A A . 28 CYS HA 1 1 12 11564 1 1 28 CYS HB2 H -4.072 -6.782 -12.258 1.00 . A A . 28 CYS HB2 1 1 12 11565 1 1 28 CYS HB3 H -3.484 -8.430 -12.181 1.00 . A A . 28 CYS HB3 1 1 12 11566 1 1 28 CYS N N -5.924 -7.961 -10.878 1.00 . A A . 28 CYS N 1 1 12 11567 1 1 28 CYS O O -5.315 -10.570 -11.665 1.00 . A A . 28 CYS O 1 1 12 11568 1 1 28 CYS SG S -3.897 -7.753 -14.458 1.00 . A A . 28 CYS SG 1 1 12 11569 1 1 29 CYS C C -7.434 -12.160 -12.722 1.00 . A A . 29 CYS C 1 1 12 11570 1 1 29 CYS CA C -6.689 -11.513 -13.891 1.00 . A A . 29 CYS CA 1 1 12 11571 1 1 29 CYS CB C -5.384 -12.245 -14.211 1.00 . A A . 29 CYS CB 1 1 12 11572 1 1 29 CYS H H -6.835 -9.460 -14.218 1.00 . A A . 29 CYS H 1 1 12 11573 1 1 29 CYS HA H -7.299 -11.526 -14.793 1.00 . A A . 29 CYS HA 1 1 12 11574 1 1 29 CYS HB2 H -4.751 -12.235 -13.323 1.00 . A A . 29 CYS HB2 1 1 12 11575 1 1 29 CYS HB3 H -5.612 -13.288 -14.428 1.00 . A A . 29 CYS HB3 1 1 12 11576 1 1 29 CYS N N -6.456 -10.116 -13.565 1.00 . A A . 29 CYS N 1 1 12 11577 1 1 29 CYS O O -7.020 -13.203 -12.218 1.00 . A A . 29 CYS O 1 1 12 11578 1 1 29 CYS SG S -4.436 -11.547 -15.613 1.00 . A A . 29 CYS SG 1 1 12 11579 1 1 30 GLY C C -8.458 -12.340 -10.009 1.00 . A A . 30 GLY C 1 1 12 11580 1 1 30 GLY CA C -9.328 -12.015 -11.225 1.00 . A A . 30 GLY CA 1 1 12 11581 1 1 30 GLY H H -8.851 -10.668 -12.739 1.00 . A A . 30 GLY H 1 1 12 11582 1 1 30 GLY HA2 H -10.077 -11.272 -10.952 1.00 . A A . 30 GLY HA2 1 1 12 11583 1 1 30 GLY HA3 H -9.866 -12.909 -11.540 1.00 . A A . 30 GLY HA3 1 1 12 11584 1 1 30 GLY N N -8.522 -11.515 -12.324 1.00 . A A . 30 GLY N 1 1 12 11585 1 1 30 GLY O O -8.818 -13.185 -9.191 1.00 . A A . 30 GLY O 1 1 12 11586 1 1 31 GLU C C -5.991 -10.511 -8.225 1.00 . A A . 31 GLU C 1 1 12 11587 1 1 31 GLU CA C -6.404 -11.855 -8.826 1.00 . A A . 31 GLU CA 1 1 12 11588 1 1 31 GLU CB C -5.180 -12.652 -9.279 1.00 . A A . 31 GLU CB 1 1 12 11589 1 1 31 GLU CD C -2.896 -12.323 -10.298 1.00 . A A . 31 GLU CD 1 1 12 11590 1 1 31 GLU CG C -3.932 -11.768 -9.319 1.00 . A A . 31 GLU CG 1 1 12 11591 1 1 31 GLU H H -7.044 -10.964 -10.598 1.00 . A A . 31 GLU H 1 1 12 11592 1 1 31 GLU HA H -6.957 -12.436 -8.089 1.00 . A A . 31 GLU HA 1 1 12 11593 1 1 31 GLU HB2 H -5.015 -13.489 -8.600 1.00 . A A . 31 GLU HB2 1 1 12 11594 1 1 31 GLU HB3 H -5.361 -13.076 -10.267 1.00 . A A . 31 GLU HB3 1 1 12 11595 1 1 31 GLU HG2 H -4.210 -10.755 -9.614 1.00 . A A . 31 GLU HG2 1 1 12 11596 1 1 31 GLU HG3 H -3.497 -11.701 -8.322 1.00 . A A . 31 GLU HG3 1 1 12 11597 1 1 31 GLU N N -7.329 -11.651 -9.929 1.00 . A A . 31 GLU N 1 1 12 11598 1 1 31 GLU O O -6.449 -9.460 -8.670 1.00 . A A . 31 GLU O 1 1 12 11599 1 1 31 GLU OE1 O -3.232 -12.258 -11.542 1.00 . A A . 31 GLU OE1 1 1 12 11600 1 1 31 GLU OE2 O -1.830 -12.791 -9.873 1.00 . A A . 31 GLU OE2 1 1 12 11601 1 1 32 ASP C C -3.177 -9.167 -6.912 1.00 . A A . 32 ASP C 1 1 12 11602 1 1 32 ASP CA C -4.648 -9.390 -6.554 1.00 . A A . 32 ASP CA 1 1 12 11603 1 1 32 ASP CB C -4.748 -9.528 -5.034 1.00 . A A . 32 ASP CB 1 1 12 11604 1 1 32 ASP CG C -4.278 -10.873 -4.475 1.00 . A A . 32 ASP CG 1 1 12 11605 1 1 32 ASP H H -4.760 -11.446 -6.866 1.00 . A A . 32 ASP H 1 1 12 11606 1 1 32 ASP HA H -5.291 -8.585 -6.911 1.00 . A A . 32 ASP HA 1 1 12 11607 1 1 32 ASP HB2 H -4.161 -8.735 -4.572 1.00 . A A . 32 ASP HB2 1 1 12 11608 1 1 32 ASP HB3 H -5.786 -9.373 -4.737 1.00 . A A . 32 ASP HB3 1 1 12 11609 1 1 32 ASP N N -5.128 -10.587 -7.222 1.00 . A A . 32 ASP N 1 1 12 11610 1 1 32 ASP O O -2.296 -9.834 -6.374 1.00 . A A . 32 ASP O 1 1 12 11611 1 1 32 ASP OD1 O -5.051 -11.872 -4.734 1.00 . A A . 32 ASP OD1 1 1 12 11612 1 1 32 ASP OD2 O -3.225 -10.960 -3.824 1.00 . A A . 32 ASP OD2 1 1 12 11613 1 1 33 MET C C -0.609 -8.069 -7.109 1.00 . A A . 33 MET C 1 1 12 11614 1 1 33 MET CA C -1.610 -7.907 -8.256 1.00 . A A . 33 MET CA 1 1 12 11615 1 1 33 MET CB C -1.567 -6.466 -8.769 1.00 . A A . 33 MET CB 1 1 12 11616 1 1 33 MET CE C -1.657 -3.683 -10.306 1.00 . A A . 33 MET CE 1 1 12 11617 1 1 33 MET CG C -1.860 -6.410 -10.271 1.00 . A A . 33 MET CG 1 1 12 11618 1 1 33 MET H H -3.682 -7.688 -8.253 1.00 . A A . 33 MET H 1 1 12 11619 1 1 33 MET HA H -1.383 -8.618 -9.050 1.00 . A A . 33 MET HA 1 1 12 11620 1 1 33 MET HB2 H -2.297 -5.862 -8.231 1.00 . A A . 33 MET HB2 1 1 12 11621 1 1 33 MET HB3 H -0.587 -6.034 -8.571 1.00 . A A . 33 MET HB3 1 1 12 11622 1 1 33 MET HE1 H -1.103 -2.791 -10.594 1.00 . A A . 33 MET HE1 1 1 12 11623 1 1 33 MET HE2 H -2.686 -3.602 -10.658 1.00 . A A . 33 MET HE2 1 1 12 11624 1 1 33 MET HE3 H -1.652 -3.780 -9.220 1.00 . A A . 33 MET HE3 1 1 12 11625 1 1 33 MET HG2 H -1.630 -7.371 -10.730 1.00 . A A . 33 MET HG2 1 1 12 11626 1 1 33 MET HG3 H -2.922 -6.225 -10.436 1.00 . A A . 33 MET HG3 1 1 12 11627 1 1 33 MET N N -2.959 -8.226 -7.820 1.00 . A A . 33 MET N 1 1 12 11628 1 1 33 MET O O -0.959 -7.884 -5.945 1.00 . A A . 33 MET O 1 1 12 11629 1 1 33 MET SD S -0.890 -5.121 -11.034 1.00 . A A . 33 MET SD 1 1 12 11630 1 1 34 VAL C C 2.575 -7.373 -6.483 1.00 . A A . 34 VAL C 1 1 12 11631 1 1 34 VAL CA C 1.668 -8.605 -6.497 1.00 . A A . 34 VAL CA 1 1 12 11632 1 1 34 VAL CB C 2.425 -9.902 -6.787 1.00 . A A . 34 VAL CB 1 1 12 11633 1 1 34 VAL CG1 C 3.374 -10.252 -5.637 1.00 . A A . 34 VAL CG1 1 1 12 11634 1 1 34 VAL CG2 C 1.457 -11.052 -7.067 1.00 . A A . 34 VAL CG2 1 1 12 11635 1 1 34 VAL H H 0.891 -8.564 -8.430 1.00 . A A . 34 VAL H 1 1 12 11636 1 1 34 VAL HA H 1.193 -8.702 -5.521 1.00 . A A . 34 VAL HA 1 1 12 11637 1 1 34 VAL HB H 3.029 -9.746 -7.682 1.00 . A A . 34 VAL HB 1 1 12 11638 1 1 34 VAL HG11 H 3.450 -11.336 -5.547 1.00 . A A . 34 VAL HG11 1 1 12 11639 1 1 34 VAL HG12 H 4.360 -9.834 -5.839 1.00 . A A . 34 VAL HG12 1 1 12 11640 1 1 34 VAL HG13 H 2.986 -9.836 -4.707 1.00 . A A . 34 VAL HG13 1 1 12 11641 1 1 34 VAL HG21 H 0.629 -10.689 -7.676 1.00 . A A . 34 VAL HG21 1 1 12 11642 1 1 34 VAL HG22 H 1.979 -11.845 -7.602 1.00 . A A . 34 VAL HG22 1 1 12 11643 1 1 34 VAL HG23 H 1.071 -11.441 -6.125 1.00 . A A . 34 VAL HG23 1 1 12 11644 1 1 34 VAL N N 0.614 -8.415 -7.480 1.00 . A A . 34 VAL N 1 1 12 11645 1 1 34 VAL O O 2.545 -6.565 -7.410 1.00 . A A . 34 VAL O 1 1 12 11646 1 1 35 LYS C C 5.716 -6.666 -5.291 1.00 . A A . 35 LYS C 1 1 12 11647 1 1 35 LYS CA C 4.276 -6.149 -5.275 1.00 . A A . 35 LYS CA 1 1 12 11648 1 1 35 LYS CB C 3.929 -5.333 -4.028 1.00 . A A . 35 LYS CB 1 1 12 11649 1 1 35 LYS CD C 6.002 -4.988 -2.635 1.00 . A A . 35 LYS CD 1 1 12 11650 1 1 35 LYS CE C 5.706 -3.683 -1.894 1.00 . A A . 35 LYS CE 1 1 12 11651 1 1 35 LYS CG C 4.729 -5.816 -2.817 1.00 . A A . 35 LYS CG 1 1 12 11652 1 1 35 LYS H H 3.380 -7.930 -4.672 1.00 . A A . 35 LYS H 1 1 12 11653 1 1 35 LYS HA H 4.134 -5.496 -6.138 1.00 . A A . 35 LYS HA 1 1 12 11654 1 1 35 LYS HB2 H 4.136 -4.278 -4.209 1.00 . A A . 35 LYS HB2 1 1 12 11655 1 1 35 LYS HB3 H 2.862 -5.415 -3.821 1.00 . A A . 35 LYS HB3 1 1 12 11656 1 1 35 LYS HD2 H 6.740 -5.566 -2.080 1.00 . A A . 35 LYS HD2 1 1 12 11657 1 1 35 LYS HD3 H 6.438 -4.765 -3.609 1.00 . A A . 35 LYS HD3 1 1 12 11658 1 1 35 LYS HE2 H 5.865 -2.835 -2.560 1.00 . A A . 35 LYS HE2 1 1 12 11659 1 1 35 LYS HE3 H 4.659 -3.659 -1.590 1.00 . A A . 35 LYS HE3 1 1 12 11660 1 1 35 LYS HG2 H 4.114 -5.746 -1.920 1.00 . A A . 35 LYS HG2 1 1 12 11661 1 1 35 LYS HG3 H 4.989 -6.866 -2.944 1.00 . A A . 35 LYS HG3 1 1 12 11662 1 1 35 LYS HZ1 H 6.310 -2.768 -0.121 1.00 . A A . 35 LYS HZ1 1 1 12 11663 1 1 35 LYS HZ3 H 7.548 -3.418 -0.956 1.00 . A A . 35 LYS HZ3 1 1 12 11664 1 1 35 LYS N N 3.362 -7.268 -5.422 1.00 . A A . 35 LYS N 1 1 12 11665 1 1 35 LYS NZ N 6.575 -3.555 -0.703 1.00 . A A . 35 LYS NZ 1 1 12 11666 1 1 35 LYS O O 6.014 -7.698 -4.691 1.00 . A A . 35 LYS O 1 1 12 11667 1 1 36 GLN C C 8.726 -5.868 -4.825 1.00 . A A . 36 GLN C 1 1 12 11668 1 1 36 GLN CA C 7.970 -6.296 -6.084 1.00 . A A . 36 GLN CA 1 1 12 11669 1 1 36 GLN CB C 8.608 -5.694 -7.338 1.00 . A A . 36 GLN CB 1 1 12 11670 1 1 36 GLN CD C 7.580 -7.183 -9.095 1.00 . A A . 36 GLN CD 1 1 12 11671 1 1 36 GLN CG C 7.649 -5.763 -8.528 1.00 . A A . 36 GLN CG 1 1 12 11672 1 1 36 GLN H H 6.318 -5.088 -6.468 1.00 . A A . 36 GLN H 1 1 12 11673 1 1 36 GLN HA H 7.977 -7.384 -6.168 1.00 . A A . 36 GLN HA 1 1 12 11674 1 1 36 GLN HB2 H 8.883 -4.657 -7.147 1.00 . A A . 36 GLN HB2 1 1 12 11675 1 1 36 GLN HB3 H 9.528 -6.229 -7.575 1.00 . A A . 36 GLN HB3 1 1 12 11676 1 1 36 GLN HE21 H 5.745 -7.375 -8.260 1.00 . A A . 36 GLN HE21 1 1 12 11677 1 1 36 GLN HE22 H 6.313 -8.761 -9.131 1.00 . A A . 36 GLN HE22 1 1 12 11678 1 1 36 GLN HG2 H 6.654 -5.443 -8.217 1.00 . A A . 36 GLN HG2 1 1 12 11679 1 1 36 GLN HG3 H 7.978 -5.073 -9.305 1.00 . A A . 36 GLN HG3 1 1 12 11680 1 1 36 GLN N N 6.569 -5.925 -5.983 1.00 . A A . 36 GLN N 1 1 12 11681 1 1 36 GLN NE2 N 6.452 -7.826 -8.804 1.00 . A A . 36 GLN NE2 1 1 12 11682 1 1 36 GLN O O 9.508 -4.919 -4.859 1.00 . A A . 36 GLN O 1 1 12 11683 1 1 36 GLN OE1 O 8.489 -7.661 -9.752 1.00 . A A . 36 GLN OE1 1 1 12 11684 2 1 1 ALA C C -1.334 -0.521 -22.250 1.00 . B B . 1 ALA C 1 1 12 11685 2 1 1 ALA CA C -2.728 -0.645 -21.633 1.00 . B B . 1 ALA CA 1 1 12 11686 2 1 1 ALA CB C -2.679 -0.948 -20.134 1.00 . B B . 1 ALA CB 1 1 12 11687 2 1 1 ALA H1 H -3.190 -1.855 -23.264 1.00 . B B . 1 ALA H1 1 1 12 11688 2 1 1 ALA HA H -3.268 0.289 -21.784 1.00 . B B . 1 ALA HA 1 1 12 11689 2 1 1 ALA HB1 H -1.806 -1.565 -19.917 1.00 . B B . 1 ALA HB1 1 1 12 11690 2 1 1 ALA HB2 H -2.610 -0.014 -19.576 1.00 . B B . 1 ALA HB2 1 1 12 11691 2 1 1 ALA HB3 H -3.582 -1.481 -19.841 1.00 . B B . 1 ALA HB3 1 1 12 11692 2 1 1 ALA N N -3.464 -1.697 -22.315 1.00 . B B . 1 ALA N 1 1 12 11693 2 1 1 ALA O O -0.384 -1.142 -21.775 1.00 . B B . 1 ALA O 1 1 12 11694 2 1 2 ASN C C 1.086 0.858 -22.959 1.00 . B B . 2 ASN C 1 1 12 11695 2 1 2 ASN CA C 0.008 0.500 -23.984 1.00 . B B . 2 ASN CA 1 1 12 11696 2 1 2 ASN CB C -0.097 1.653 -24.984 1.00 . B B . 2 ASN CB 1 1 12 11697 2 1 2 ASN CG C -1.077 1.316 -26.109 1.00 . B B . 2 ASN CG 1 1 12 11698 2 1 2 ASN H H -2.032 0.788 -23.677 1.00 . B B . 2 ASN H 1 1 12 11699 2 1 2 ASN HA H 0.217 -0.438 -24.498 1.00 . B B . 2 ASN HA 1 1 12 11700 2 1 2 ASN HB2 H -0.426 2.556 -24.469 1.00 . B B . 2 ASN HB2 1 1 12 11701 2 1 2 ASN HB3 H 0.886 1.866 -25.404 1.00 . B B . 2 ASN HB3 1 1 12 11702 2 1 2 ASN HD21 H -1.510 3.288 -26.259 1.00 . B B . 2 ASN HD21 1 1 12 11703 2 1 2 ASN HD22 H -2.363 2.257 -27.359 1.00 . B B . 2 ASN HD22 1 1 12 11704 2 1 2 ASN N N -1.255 0.286 -23.297 1.00 . B B . 2 ASN N 1 1 12 11705 2 1 2 ASN ND2 N -1.702 2.374 -26.618 1.00 . B B . 2 ASN ND2 1 1 12 11706 2 1 2 ASN O O 0.852 1.673 -22.066 1.00 . B B . 2 ASN O 1 1 12 11707 2 1 2 ASN OD1 O -1.255 0.171 -26.490 1.00 . B B . 2 ASN OD1 1 1 12 11708 2 1 3 GLU C C 3.634 1.979 -22.114 1.00 . B B . 3 GLU C 1 1 12 11709 2 1 3 GLU CA C 3.358 0.478 -22.223 1.00 . B B . 3 GLU CA 1 1 12 11710 2 1 3 GLU CB C 4.607 -0.277 -22.680 1.00 . B B . 3 GLU CB 1 1 12 11711 2 1 3 GLU CD C 7.035 -0.759 -22.204 1.00 . B B . 3 GLU CD 1 1 12 11712 2 1 3 GLU CG C 5.787 -0.004 -21.745 1.00 . B B . 3 GLU CG 1 1 12 11713 2 1 3 GLU H H 2.425 -0.426 -23.851 1.00 . B B . 3 GLU H 1 1 12 11714 2 1 3 GLU HA H 3.039 0.089 -21.255 1.00 . B B . 3 GLU HA 1 1 12 11715 2 1 3 GLU HB2 H 4.400 -1.348 -22.707 1.00 . B B . 3 GLU HB2 1 1 12 11716 2 1 3 GLU HB3 H 4.866 0.021 -23.696 1.00 . B B . 3 GLU HB3 1 1 12 11717 2 1 3 GLU HG2 H 5.993 1.066 -21.718 1.00 . B B . 3 GLU HG2 1 1 12 11718 2 1 3 GLU HG3 H 5.528 -0.304 -20.729 1.00 . B B . 3 GLU HG3 1 1 12 11719 2 1 3 GLU N N 2.243 0.235 -23.123 1.00 . B B . 3 GLU N 1 1 12 11720 2 1 3 GLU O O 3.534 2.704 -23.101 1.00 . B B . 3 GLU O 1 1 12 11721 2 1 3 GLU OE1 O 7.492 -0.571 -23.342 1.00 . B B . 3 GLU OE1 1 1 12 11722 2 1 3 GLU OE2 O 7.537 -1.565 -21.330 1.00 . B B . 3 GLU OE2 1 1 12 11723 2 1 4 GLY C C 2.979 4.606 -20.477 1.00 . B B . 4 GLY C 1 1 12 11724 2 1 4 GLY CA C 4.267 3.801 -20.654 1.00 . B B . 4 GLY CA 1 1 12 11725 2 1 4 GLY H H 4.055 1.802 -20.106 1.00 . B B . 4 GLY H 1 1 12 11726 2 1 4 GLY HA2 H 4.883 3.893 -19.760 1.00 . B B . 4 GLY HA2 1 1 12 11727 2 1 4 GLY HA3 H 4.846 4.209 -21.483 1.00 . B B . 4 GLY HA3 1 1 12 11728 2 1 4 GLY N N 3.976 2.400 -20.904 1.00 . B B . 4 GLY N 1 1 12 11729 2 1 4 GLY O O 3.002 5.835 -20.500 1.00 . B B . 4 GLY O 1 1 12 11730 2 1 5 ASP C C 0.291 4.640 -18.631 1.00 . B B . 5 ASP C 1 1 12 11731 2 1 5 ASP CA C 0.587 4.511 -20.127 1.00 . B B . 5 ASP CA 1 1 12 11732 2 1 5 ASP CB C -0.526 3.672 -20.758 1.00 . B B . 5 ASP CB 1 1 12 11733 2 1 5 ASP CG C -0.641 3.790 -22.279 1.00 . B B . 5 ASP CG 1 1 12 11734 2 1 5 ASP H H 1.872 2.880 -20.290 1.00 . B B . 5 ASP H 1 1 12 11735 2 1 5 ASP HA H 0.668 5.478 -20.621 1.00 . B B . 5 ASP HA 1 1 12 11736 2 1 5 ASP HB2 H -0.363 2.625 -20.502 1.00 . B B . 5 ASP HB2 1 1 12 11737 2 1 5 ASP HB3 H -1.477 3.963 -20.313 1.00 . B B . 5 ASP HB3 1 1 12 11738 2 1 5 ASP N N 1.883 3.879 -20.306 1.00 . B B . 5 ASP N 1 1 12 11739 2 1 5 ASP O O 0.640 3.760 -17.847 1.00 . B B . 5 ASP O 1 1 12 11740 2 1 5 ASP OD1 O 0.211 4.403 -22.939 1.00 . B B . 5 ASP OD1 1 1 12 11741 2 1 5 ASP OD2 O -1.675 3.213 -22.794 1.00 . B B . 5 ASP OD2 1 1 12 11742 2 1 6 VAL C C -2.196 5.764 -16.694 1.00 . B B . 6 VAL C 1 1 12 11743 2 1 6 VAL CA C -0.697 6.003 -16.894 1.00 . B B . 6 VAL CA 1 1 12 11744 2 1 6 VAL CB C -0.258 7.413 -16.497 1.00 . B B . 6 VAL CB 1 1 12 11745 2 1 6 VAL CG1 C -0.984 7.878 -15.232 1.00 . B B . 6 VAL CG1 1 1 12 11746 2 1 6 VAL CG2 C 1.259 7.484 -16.315 1.00 . B B . 6 VAL CG2 1 1 12 11747 2 1 6 VAL H H -0.631 6.457 -18.926 1.00 . B B . 6 VAL H 1 1 12 11748 2 1 6 VAL HA H -0.144 5.292 -16.279 1.00 . B B . 6 VAL HA 1 1 12 11749 2 1 6 VAL HB H -0.531 8.089 -17.308 1.00 . B B . 6 VAL HB 1 1 12 11750 2 1 6 VAL HG11 H -1.549 8.784 -15.451 1.00 . B B . 6 VAL HG11 1 1 12 11751 2 1 6 VAL HG12 H -1.667 7.097 -14.897 1.00 . B B . 6 VAL HG12 1 1 12 11752 2 1 6 VAL HG13 H -0.255 8.084 -14.450 1.00 . B B . 6 VAL HG13 1 1 12 11753 2 1 6 VAL HG21 H 1.736 6.728 -16.938 1.00 . B B . 6 VAL HG21 1 1 12 11754 2 1 6 VAL HG22 H 1.614 8.473 -16.608 1.00 . B B . 6 VAL HG22 1 1 12 11755 2 1 6 VAL HG23 H 1.509 7.304 -15.269 1.00 . B B . 6 VAL HG23 1 1 12 11756 2 1 6 VAL N N -0.351 5.746 -18.282 1.00 . B B . 6 VAL N 1 1 12 11757 2 1 6 VAL O O -3.005 6.140 -17.540 1.00 . B B . 6 VAL O 1 1 12 11758 2 1 7 TYR C C -4.296 5.452 -13.901 1.00 . B B . 7 TYR C 1 1 12 11759 2 1 7 TYR CA C -3.905 4.847 -15.251 1.00 . B B . 7 TYR CA 1 1 12 11760 2 1 7 TYR CB C -4.004 3.323 -15.160 1.00 . B B . 7 TYR CB 1 1 12 11761 2 1 7 TYR CD1 C -3.224 2.673 -17.468 1.00 . B B . 7 TYR CD1 1 1 12 11762 2 1 7 TYR CD2 C -5.397 1.968 -16.767 1.00 . B B . 7 TYR CD2 1 1 12 11763 2 1 7 TYR CE1 C -3.422 2.022 -18.737 1.00 . B B . 7 TYR CE1 1 1 12 11764 2 1 7 TYR CE2 C -5.596 1.317 -18.037 1.00 . B B . 7 TYR CE2 1 1 12 11765 2 1 7 TYR CG C -4.215 2.632 -16.509 1.00 . B B . 7 TYR CG 1 1 12 11766 2 1 7 TYR CZ C -4.598 1.376 -18.959 1.00 . B B . 7 TYR CZ 1 1 12 11767 2 1 7 TYR H H -1.854 4.836 -14.889 1.00 . B B . 7 TYR H 1 1 12 11768 2 1 7 TYR HA H -4.530 5.282 -16.031 1.00 . B B . 7 TYR HA 1 1 12 11769 2 1 7 TYR HB2 H -3.093 2.936 -14.704 1.00 . B B . 7 TYR HB2 1 1 12 11770 2 1 7 TYR HB3 H -4.829 3.061 -14.496 1.00 . B B . 7 TYR HB3 1 1 12 11771 2 1 7 TYR HD1 H -2.290 3.198 -17.264 1.00 . B B . 7 TYR HD1 1 1 12 11772 2 1 7 TYR HD2 H -6.181 1.935 -16.009 1.00 . B B . 7 TYR HD2 1 1 12 11773 2 1 7 TYR HE1 H -2.647 2.047 -19.503 1.00 . B B . 7 TYR HE1 1 1 12 11774 2 1 7 TYR HE2 H -6.524 0.789 -18.252 1.00 . B B . 7 TYR HE2 1 1 12 11775 2 1 7 TYR HH H -5.534 0.103 -20.091 1.00 . B B . 7 TYR HH 1 1 12 11776 2 1 7 TYR N N -2.519 5.140 -15.572 1.00 . B B . 7 TYR N 1 1 12 11777 2 1 7 TYR O O -3.602 5.254 -12.905 1.00 . B B . 7 TYR O 1 1 12 11778 2 1 7 TYR OH O -4.786 0.762 -20.158 1.00 . B B . 7 TYR OH 1 1 12 11779 2 1 8 LYS C C -7.364 6.442 -12.495 1.00 . B B . 8 LYS C 1 1 12 11780 2 1 8 LYS CA C -5.894 6.814 -12.701 1.00 . B B . 8 LYS CA 1 1 12 11781 2 1 8 LYS CB C -5.643 8.323 -12.748 1.00 . B B . 8 LYS CB 1 1 12 11782 2 1 8 LYS CD C -6.372 10.544 -11.803 1.00 . B B . 8 LYS CD 1 1 12 11783 2 1 8 LYS CE C -7.802 11.028 -12.048 1.00 . B B . 8 LYS CE 1 1 12 11784 2 1 8 LYS CG C -6.334 9.030 -11.582 1.00 . B B . 8 LYS CG 1 1 12 11785 2 1 8 LYS H H -5.961 6.335 -14.728 1.00 . B B . 8 LYS H 1 1 12 11786 2 1 8 LYS HA H -5.317 6.416 -11.867 1.00 . B B . 8 LYS HA 1 1 12 11787 2 1 8 LYS HB2 H -4.570 8.517 -12.712 1.00 . B B . 8 LYS HB2 1 1 12 11788 2 1 8 LYS HB3 H -6.007 8.727 -13.691 1.00 . B B . 8 LYS HB3 1 1 12 11789 2 1 8 LYS HD2 H -5.955 11.053 -10.933 1.00 . B B . 8 LYS HD2 1 1 12 11790 2 1 8 LYS HD3 H -5.744 10.806 -12.654 1.00 . B B . 8 LYS HD3 1 1 12 11791 2 1 8 LYS HE2 H -8.508 10.240 -11.787 1.00 . B B . 8 LYS HE2 1 1 12 11792 2 1 8 LYS HE3 H -8.020 11.878 -11.402 1.00 . B B . 8 LYS HE3 1 1 12 11793 2 1 8 LYS HG2 H -7.350 8.650 -11.472 1.00 . B B . 8 LYS HG2 1 1 12 11794 2 1 8 LYS HG3 H -5.809 8.808 -10.653 1.00 . B B . 8 LYS HG3 1 1 12 11795 2 1 8 LYS HZ1 H -7.930 10.616 -14.087 1.00 . B B . 8 LYS HZ1 1 1 12 11796 2 1 8 LYS HZ3 H -7.274 12.073 -13.772 1.00 . B B . 8 LYS HZ3 1 1 12 11797 2 1 8 LYS N N -5.404 6.178 -13.913 1.00 . B B . 8 LYS N 1 1 12 11798 2 1 8 LYS NZ N -7.982 11.415 -13.465 1.00 . B B . 8 LYS NZ 1 1 12 11799 2 1 8 LYS O O -8.083 6.181 -13.458 1.00 . B B . 8 LYS O 1 1 12 11800 2 1 9 CYS C C -9.919 7.398 -10.699 1.00 . B B . 9 CYS C 1 1 12 11801 2 1 9 CYS CA C -9.138 6.096 -10.888 1.00 . B B . 9 CYS CA 1 1 12 11802 2 1 9 CYS CB C -9.207 5.204 -9.647 1.00 . B B . 9 CYS CB 1 1 12 11803 2 1 9 CYS H H -7.176 6.644 -10.455 1.00 . B B . 9 CYS H 1 1 12 11804 2 1 9 CYS HA H -9.540 5.521 -11.723 1.00 . B B . 9 CYS HA 1 1 12 11805 2 1 9 CYS HB2 H -8.491 4.387 -9.735 1.00 . B B . 9 CYS HB2 1 1 12 11806 2 1 9 CYS HB3 H -8.930 5.777 -8.762 1.00 . B B . 9 CYS HB3 1 1 12 11807 2 1 9 CYS N N -7.767 6.431 -11.233 1.00 . B B . 9 CYS N 1 1 12 11808 2 1 9 CYS O O -9.328 8.475 -10.627 1.00 . B B . 9 CYS O 1 1 12 11809 2 1 9 CYS SG S -10.850 4.460 -9.326 1.00 . B B . 9 CYS SG 1 1 12 11810 2 1 10 GLU C C -12.746 8.378 -9.059 1.00 . B B . 10 GLU C 1 1 12 11811 2 1 10 GLU CA C -12.101 8.410 -10.447 1.00 . B B . 10 GLU CA 1 1 12 11812 2 1 10 GLU CB C -13.164 8.471 -11.544 1.00 . B B . 10 GLU CB 1 1 12 11813 2 1 10 GLU CD C -11.856 9.953 -13.111 1.00 . B B . 10 GLU CD 1 1 12 11814 2 1 10 GLU CG C -12.519 8.586 -12.927 1.00 . B B . 10 GLU CG 1 1 12 11815 2 1 10 GLU H H -11.706 6.378 -10.686 1.00 . B B . 10 GLU H 1 1 12 11816 2 1 10 GLU HA H -11.449 9.279 -10.532 1.00 . B B . 10 GLU HA 1 1 12 11817 2 1 10 GLU HB2 H -13.787 7.578 -11.503 1.00 . B B . 10 GLU HB2 1 1 12 11818 2 1 10 GLU HB3 H -13.820 9.326 -11.374 1.00 . B B . 10 GLU HB3 1 1 12 11819 2 1 10 GLU HG2 H -11.777 7.798 -13.053 1.00 . B B . 10 GLU HG2 1 1 12 11820 2 1 10 GLU HG3 H -13.275 8.437 -13.699 1.00 . B B . 10 GLU HG3 1 1 12 11821 2 1 10 GLU N N -11.233 7.258 -10.625 1.00 . B B . 10 GLU N 1 1 12 11822 2 1 10 GLU O O -13.477 9.296 -8.690 1.00 . B B . 10 GLU O 1 1 12 11823 2 1 10 GLU OE1 O -12.552 10.976 -13.172 1.00 . B B . 10 GLU OE1 1 1 12 11824 2 1 10 GLU OE2 O -10.568 9.927 -13.190 1.00 . B B . 10 GLU OE2 1 1 12 11825 2 1 11 LEU C C -11.854 7.212 -5.972 1.00 . B B . 11 LEU C 1 1 12 11826 2 1 11 LEU CA C -12.994 7.149 -6.991 1.00 . B B . 11 LEU CA 1 1 12 11827 2 1 11 LEU CB C -13.828 5.869 -6.903 1.00 . B B . 11 LEU CB 1 1 12 11828 2 1 11 LEU CD1 C -14.543 3.730 -8.028 1.00 . B B . 11 LEU CD1 1 1 12 11829 2 1 11 LEU CD2 C -15.263 5.971 -8.975 1.00 . B B . 11 LEU CD2 1 1 12 11830 2 1 11 LEU CG C -14.169 5.199 -8.235 1.00 . B B . 11 LEU CG 1 1 12 11831 2 1 11 LEU H H -11.856 6.571 -8.637 1.00 . B B . 11 LEU H 1 1 12 11832 2 1 11 LEU HA H -13.668 7.986 -6.807 1.00 . B B . 11 LEU HA 1 1 12 11833 2 1 11 LEU HB2 H -13.291 5.151 -6.284 1.00 . B B . 11 LEU HB2 1 1 12 11834 2 1 11 LEU HB3 H -14.760 6.102 -6.388 1.00 . B B . 11 LEU HB3 1 1 12 11835 2 1 11 LEU HD11 H -14.523 3.495 -6.964 1.00 . B B . 11 LEU HD11 1 1 12 11836 2 1 11 LEU HD12 H -15.545 3.552 -8.420 1.00 . B B . 11 LEU HD12 1 1 12 11837 2 1 11 LEU HD13 H -13.830 3.095 -8.555 1.00 . B B . 11 LEU HD13 1 1 12 11838 2 1 11 LEU HD21 H -14.806 6.656 -9.689 1.00 . B B . 11 LEU HD21 1 1 12 11839 2 1 11 LEU HD22 H -15.908 5.269 -9.505 1.00 . B B . 11 LEU HD22 1 1 12 11840 2 1 11 LEU HD23 H -15.856 6.538 -8.257 1.00 . B B . 11 LEU HD23 1 1 12 11841 2 1 11 LEU HG H -13.280 5.218 -8.865 1.00 . B B . 11 LEU HG 1 1 12 11842 2 1 11 LEU N N -12.452 7.313 -8.329 1.00 . B B . 11 LEU N 1 1 12 11843 2 1 11 LEU O O -11.675 8.225 -5.297 1.00 . B B . 11 LEU O 1 1 12 11844 2 1 12 CYS C C -8.990 7.129 -5.331 1.00 . B B . 12 CYS C 1 1 12 11845 2 1 12 CYS CA C -9.995 6.034 -4.970 1.00 . B B . 12 CYS CA 1 1 12 11846 2 1 12 CYS CB C -9.354 4.645 -4.980 1.00 . B B . 12 CYS CB 1 1 12 11847 2 1 12 CYS H H -11.265 5.298 -6.447 1.00 . B B . 12 CYS H 1 1 12 11848 2 1 12 CYS HA H -10.403 6.197 -3.971 1.00 . B B . 12 CYS HA 1 1 12 11849 2 1 12 CYS HB2 H -8.490 4.654 -4.316 1.00 . B B . 12 CYS HB2 1 1 12 11850 2 1 12 CYS HB3 H -10.065 3.929 -4.567 1.00 . B B . 12 CYS HB3 1 1 12 11851 2 1 12 CYS N N -11.113 6.116 -5.895 1.00 . B B . 12 CYS N 1 1 12 11852 2 1 12 CYS O O -8.237 7.592 -4.476 1.00 . B B . 12 CYS O 1 1 12 11853 2 1 12 CYS SG S -8.821 4.058 -6.629 1.00 . B B . 12 CYS SG 1 1 12 11854 2 1 13 GLY C C -6.666 8.040 -7.117 1.00 . B B . 13 GLY C 1 1 12 11855 2 1 13 GLY CA C -8.111 8.543 -7.086 1.00 . B B . 13 GLY CA 1 1 12 11856 2 1 13 GLY H H -9.627 7.129 -7.289 1.00 . B B . 13 GLY H 1 1 12 11857 2 1 13 GLY HA2 H -8.414 8.854 -8.085 1.00 . B B . 13 GLY HA2 1 1 12 11858 2 1 13 GLY HA3 H -8.180 9.421 -6.444 1.00 . B B . 13 GLY HA3 1 1 12 11859 2 1 13 GLY N N -9.011 7.511 -6.600 1.00 . B B . 13 GLY N 1 1 12 11860 2 1 13 GLY O O -5.729 8.824 -6.974 1.00 . B B . 13 GLY O 1 1 12 11861 2 1 14 GLN C C -4.602 6.297 -8.746 1.00 . B B . 14 GLN C 1 1 12 11862 2 1 14 GLN CA C -5.217 6.119 -7.357 1.00 . B B . 14 GLN CA 1 1 12 11863 2 1 14 GLN CB C -5.291 4.639 -6.976 1.00 . B B . 14 GLN CB 1 1 12 11864 2 1 14 GLN CD C -3.585 2.937 -6.229 1.00 . B B . 14 GLN CD 1 1 12 11865 2 1 14 GLN CG C -3.991 3.915 -7.334 1.00 . B B . 14 GLN CG 1 1 12 11866 2 1 14 GLN H H -7.300 6.105 -7.420 1.00 . B B . 14 GLN H 1 1 12 11867 2 1 14 GLN HA H -4.619 6.649 -6.617 1.00 . B B . 14 GLN HA 1 1 12 11868 2 1 14 GLN HB2 H -5.481 4.545 -5.906 1.00 . B B . 14 GLN HB2 1 1 12 11869 2 1 14 GLN HB3 H -6.128 4.168 -7.491 1.00 . B B . 14 GLN HB3 1 1 12 11870 2 1 14 GLN HE21 H -5.216 1.825 -6.680 1.00 . B B . 14 GLN HE21 1 1 12 11871 2 1 14 GLN HE22 H -4.233 1.212 -5.392 1.00 . B B . 14 GLN HE22 1 1 12 11872 2 1 14 GLN HG2 H -4.117 3.377 -8.273 1.00 . B B . 14 GLN HG2 1 1 12 11873 2 1 14 GLN HG3 H -3.195 4.644 -7.489 1.00 . B B . 14 GLN HG3 1 1 12 11874 2 1 14 GLN N N -6.532 6.736 -7.305 1.00 . B B . 14 GLN N 1 1 12 11875 2 1 14 GLN NE2 N -4.413 1.906 -6.089 1.00 . B B . 14 GLN NE2 1 1 12 11876 2 1 14 GLN O O -5.297 6.189 -9.756 1.00 . B B . 14 GLN O 1 1 12 11877 2 1 14 GLN OE1 O -2.586 3.108 -5.550 1.00 . B B . 14 GLN OE1 1 1 12 11878 2 1 15 VAL C C -1.427 5.769 -10.080 1.00 . B B . 15 VAL C 1 1 12 11879 2 1 15 VAL CA C -2.589 6.761 -10.003 1.00 . B B . 15 VAL CA 1 1 12 11880 2 1 15 VAL CB C -2.139 8.219 -10.128 1.00 . B B . 15 VAL CB 1 1 12 11881 2 1 15 VAL CG1 C -1.492 8.479 -11.490 1.00 . B B . 15 VAL CG1 1 1 12 11882 2 1 15 VAL CG2 C -3.307 9.176 -9.885 1.00 . B B . 15 VAL CG2 1 1 12 11883 2 1 15 VAL H H -2.747 6.653 -7.930 1.00 . B B . 15 VAL H 1 1 12 11884 2 1 15 VAL HA H -3.283 6.552 -10.818 1.00 . B B . 15 VAL HA 1 1 12 11885 2 1 15 VAL HB H -1.389 8.405 -9.360 1.00 . B B . 15 VAL HB 1 1 12 11886 2 1 15 VAL HG11 H -1.276 9.542 -11.592 1.00 . B B . 15 VAL HG11 1 1 12 11887 2 1 15 VAL HG12 H -0.564 7.911 -11.566 1.00 . B B . 15 VAL HG12 1 1 12 11888 2 1 15 VAL HG13 H -2.174 8.168 -12.282 1.00 . B B . 15 VAL HG13 1 1 12 11889 2 1 15 VAL HG21 H -3.028 9.905 -9.125 1.00 . B B . 15 VAL HG21 1 1 12 11890 2 1 15 VAL HG22 H -3.552 9.693 -10.813 1.00 . B B . 15 VAL HG22 1 1 12 11891 2 1 15 VAL HG23 H -4.175 8.611 -9.544 1.00 . B B . 15 VAL HG23 1 1 12 11892 2 1 15 VAL N N -3.306 6.567 -8.754 1.00 . B B . 15 VAL N 1 1 12 11893 2 1 15 VAL O O -0.650 5.643 -9.135 1.00 . B B . 15 VAL O 1 1 12 11894 2 1 16 VAL C C 0.219 4.221 -12.864 1.00 . B B . 16 VAL C 1 1 12 11895 2 1 16 VAL CA C -0.291 4.111 -11.426 1.00 . B B . 16 VAL CA 1 1 12 11896 2 1 16 VAL CB C -0.798 2.711 -11.077 1.00 . B B . 16 VAL CB 1 1 12 11897 2 1 16 VAL CG1 C -1.081 2.587 -9.579 1.00 . B B . 16 VAL CG1 1 1 12 11898 2 1 16 VAL CG2 C -2.039 2.356 -11.901 1.00 . B B . 16 VAL CG2 1 1 12 11899 2 1 16 VAL H H -1.981 5.197 -11.978 1.00 . B B . 16 VAL H 1 1 12 11900 2 1 16 VAL HA H 0.525 4.353 -10.745 1.00 . B B . 16 VAL HA 1 1 12 11901 2 1 16 VAL HB H -0.014 1.997 -11.329 1.00 . B B . 16 VAL HB 1 1 12 11902 2 1 16 VAL HG11 H -0.543 1.728 -9.177 1.00 . B B . 16 VAL HG11 1 1 12 11903 2 1 16 VAL HG12 H -0.751 3.493 -9.070 1.00 . B B . 16 VAL HG12 1 1 12 11904 2 1 16 VAL HG13 H -2.151 2.452 -9.420 1.00 . B B . 16 VAL HG13 1 1 12 11905 2 1 16 VAL HG21 H -2.365 1.347 -11.650 1.00 . B B . 16 VAL HG21 1 1 12 11906 2 1 16 VAL HG22 H -2.838 3.063 -11.675 1.00 . B B . 16 VAL HG22 1 1 12 11907 2 1 16 VAL HG23 H -1.797 2.407 -12.962 1.00 . B B . 16 VAL HG23 1 1 12 11908 2 1 16 VAL N N -1.345 5.089 -11.214 1.00 . B B . 16 VAL N 1 1 12 11909 2 1 16 VAL O O -0.439 4.817 -13.716 1.00 . B B . 16 VAL O 1 1 12 11910 2 1 17 LYS C C 1.985 2.250 -14.998 1.00 . B B . 17 LYS C 1 1 12 11911 2 1 17 LYS CA C 1.993 3.664 -14.411 1.00 . B B . 17 LYS CA 1 1 12 11912 2 1 17 LYS CB C 3.385 4.296 -14.349 1.00 . B B . 17 LYS CB 1 1 12 11913 2 1 17 LYS CD C 5.184 5.242 -15.841 1.00 . B B . 17 LYS CD 1 1 12 11914 2 1 17 LYS CE C 5.571 6.704 -16.072 1.00 . B B . 17 LYS CE 1 1 12 11915 2 1 17 LYS CG C 3.678 5.101 -15.617 1.00 . B B . 17 LYS CG 1 1 12 11916 2 1 17 LYS H H 1.916 3.156 -12.392 1.00 . B B . 17 LYS H 1 1 12 11917 2 1 17 LYS HA H 1.376 4.303 -15.041 1.00 . B B . 17 LYS HA 1 1 12 11918 2 1 17 LYS HB2 H 3.455 4.946 -13.477 1.00 . B B . 17 LYS HB2 1 1 12 11919 2 1 17 LYS HB3 H 4.138 3.516 -14.227 1.00 . B B . 17 LYS HB3 1 1 12 11920 2 1 17 LYS HD2 H 5.722 4.852 -14.977 1.00 . B B . 17 LYS HD2 1 1 12 11921 2 1 17 LYS HD3 H 5.486 4.643 -16.700 1.00 . B B . 17 LYS HD3 1 1 12 11922 2 1 17 LYS HE2 H 5.352 6.986 -17.102 1.00 . B B . 17 LYS HE2 1 1 12 11923 2 1 17 LYS HE3 H 4.971 7.349 -15.430 1.00 . B B . 17 LYS HE3 1 1 12 11924 2 1 17 LYS HG2 H 3.223 4.609 -16.477 1.00 . B B . 17 LYS HG2 1 1 12 11925 2 1 17 LYS HG3 H 3.224 6.089 -15.537 1.00 . B B . 17 LYS HG3 1 1 12 11926 2 1 17 LYS HZ1 H 7.539 6.051 -15.866 1.00 . B B . 17 LYS HZ1 1 1 12 11927 2 1 17 LYS HZ3 H 7.164 7.267 -14.852 1.00 . B B . 17 LYS HZ3 1 1 12 11928 2 1 17 LYS N N 1.387 3.638 -13.090 1.00 . B B . 17 LYS N 1 1 12 11929 2 1 17 LYS NZ N 7.009 6.911 -15.789 1.00 . B B . 17 LYS NZ 1 1 12 11930 2 1 17 LYS O O 1.846 1.271 -14.266 1.00 . B B . 17 LYS O 1 1 12 11931 2 1 18 VAL C C 3.570 0.609 -17.483 1.00 . B B . 18 VAL C 1 1 12 11932 2 1 18 VAL CA C 2.148 0.913 -17.006 1.00 . B B . 18 VAL CA 1 1 12 11933 2 1 18 VAL CB C 1.126 0.927 -18.145 1.00 . B B . 18 VAL CB 1 1 12 11934 2 1 18 VAL CG1 C 1.270 -0.316 -19.026 1.00 . B B . 18 VAL CG1 1 1 12 11935 2 1 18 VAL CG2 C -0.299 1.052 -17.602 1.00 . B B . 18 VAL CG2 1 1 12 11936 2 1 18 VAL H H 2.249 2.991 -16.900 1.00 . B B . 18 VAL H 1 1 12 11937 2 1 18 VAL HA H 1.847 0.148 -16.291 1.00 . B B . 18 VAL HA 1 1 12 11938 2 1 18 VAL HB H 1.326 1.801 -18.764 1.00 . B B . 18 VAL HB 1 1 12 11939 2 1 18 VAL HG11 H 0.780 -1.162 -18.544 1.00 . B B . 18 VAL HG11 1 1 12 11940 2 1 18 VAL HG12 H 0.805 -0.131 -19.994 1.00 . B B . 18 VAL HG12 1 1 12 11941 2 1 18 VAL HG13 H 2.328 -0.541 -19.167 1.00 . B B . 18 VAL HG13 1 1 12 11942 2 1 18 VAL HG21 H -0.501 0.227 -16.918 1.00 . B B . 18 VAL HG21 1 1 12 11943 2 1 18 VAL HG22 H -0.403 1.998 -17.071 1.00 . B B . 18 VAL HG22 1 1 12 11944 2 1 18 VAL HG23 H -1.008 1.019 -18.429 1.00 . B B . 18 VAL HG23 1 1 12 11945 2 1 18 VAL N N 2.136 2.190 -16.312 1.00 . B B . 18 VAL N 1 1 12 11946 2 1 18 VAL O O 3.933 0.933 -18.613 1.00 . B B . 18 VAL O 1 1 12 11947 2 1 19 LEU C C 5.721 -1.434 -18.002 1.00 . B B . 19 LEU C 1 1 12 11948 2 1 19 LEU CA C 5.712 -0.360 -16.913 1.00 . B B . 19 LEU CA 1 1 12 11949 2 1 19 LEU CB C 6.467 -0.763 -15.646 1.00 . B B . 19 LEU CB 1 1 12 11950 2 1 19 LEU CD1 C 8.756 -1.077 -16.654 1.00 . B B . 19 LEU CD1 1 1 12 11951 2 1 19 LEU CD2 C 8.089 1.167 -15.676 1.00 . B B . 19 LEU CD2 1 1 12 11952 2 1 19 LEU CG C 7.939 -0.353 -15.582 1.00 . B B . 19 LEU CG 1 1 12 11953 2 1 19 LEU H H 4.034 -0.269 -15.681 1.00 . B B . 19 LEU H 1 1 12 11954 2 1 19 LEU HA H 6.194 0.535 -17.305 1.00 . B B . 19 LEU HA 1 1 12 11955 2 1 19 LEU HB2 H 5.953 -0.331 -14.787 1.00 . B B . 19 LEU HB2 1 1 12 11956 2 1 19 LEU HB3 H 6.407 -1.846 -15.540 1.00 . B B . 19 LEU HB3 1 1 12 11957 2 1 19 LEU HD11 H 8.083 -1.609 -17.327 1.00 . B B . 19 LEU HD11 1 1 12 11958 2 1 19 LEU HD12 H 9.336 -0.350 -17.222 1.00 . B B . 19 LEU HD12 1 1 12 11959 2 1 19 LEU HD13 H 9.431 -1.788 -16.178 1.00 . B B . 19 LEU HD13 1 1 12 11960 2 1 19 LEU HD21 H 7.113 1.619 -15.849 1.00 . B B . 19 LEU HD21 1 1 12 11961 2 1 19 LEU HD22 H 8.506 1.548 -14.744 1.00 . B B . 19 LEU HD22 1 1 12 11962 2 1 19 LEU HD23 H 8.756 1.416 -16.501 1.00 . B B . 19 LEU HD23 1 1 12 11963 2 1 19 LEU HG H 8.338 -0.658 -14.614 1.00 . B B . 19 LEU HG 1 1 12 11964 2 1 19 LEU N N 4.337 -0.009 -16.597 1.00 . B B . 19 LEU N 1 1 12 11965 2 1 19 LEU O O 6.527 -1.375 -18.930 1.00 . B B . 19 LEU O 1 1 12 11966 2 1 20 GLU C C 3.241 -3.802 -19.089 1.00 . B B . 20 GLU C 1 1 12 11967 2 1 20 GLU CA C 4.711 -3.477 -18.814 1.00 . B B . 20 GLU CA 1 1 12 11968 2 1 20 GLU CB C 5.464 -4.716 -18.325 1.00 . B B . 20 GLU CB 1 1 12 11969 2 1 20 GLU CD C 5.336 -5.915 -20.539 1.00 . B B . 20 GLU CD 1 1 12 11970 2 1 20 GLU CG C 4.982 -5.972 -19.052 1.00 . B B . 20 GLU CG 1 1 12 11971 2 1 20 GLU H H 4.166 -2.431 -17.097 1.00 . B B . 20 GLU H 1 1 12 11972 2 1 20 GLU HA H 5.185 -3.106 -19.723 1.00 . B B . 20 GLU HA 1 1 12 11973 2 1 20 GLU HB2 H 6.533 -4.584 -18.489 1.00 . B B . 20 GLU HB2 1 1 12 11974 2 1 20 GLU HB3 H 5.319 -4.834 -17.251 1.00 . B B . 20 GLU HB3 1 1 12 11975 2 1 20 GLU HG2 H 5.435 -6.855 -18.600 1.00 . B B . 20 GLU HG2 1 1 12 11976 2 1 20 GLU HG3 H 3.903 -6.073 -18.935 1.00 . B B . 20 GLU HG3 1 1 12 11977 2 1 20 GLU N N 4.816 -2.391 -17.854 1.00 . B B . 20 GLU N 1 1 12 11978 2 1 20 GLU O O 2.484 -4.096 -18.166 1.00 . B B . 20 GLU O 1 1 12 11979 2 1 20 GLU OE1 O 6.283 -5.214 -20.924 1.00 . B B . 20 GLU OE1 1 1 12 11980 2 1 20 GLU OE2 O 4.589 -6.634 -21.306 1.00 . B B . 20 GLU OE2 1 1 12 11981 2 1 21 GLU C C 0.949 -5.180 -19.952 1.00 . B B . 21 GLU C 1 1 12 11982 2 1 21 GLU CA C 1.517 -4.020 -20.771 1.00 . B B . 21 GLU CA 1 1 12 11983 2 1 21 GLU CB C 1.443 -4.318 -22.269 1.00 . B B . 21 GLU CB 1 1 12 11984 2 1 21 GLU CD C 1.624 -3.341 -24.587 1.00 . B B . 21 GLU CD 1 1 12 11985 2 1 21 GLU CG C 1.832 -3.088 -23.092 1.00 . B B . 21 GLU CG 1 1 12 11986 2 1 21 GLU H H 3.505 -3.496 -21.107 1.00 . B B . 21 GLU H 1 1 12 11987 2 1 21 GLU HA H 0.957 -3.108 -20.560 1.00 . B B . 21 GLU HA 1 1 12 11988 2 1 21 GLU HB2 H 2.108 -5.147 -22.511 1.00 . B B . 21 GLU HB2 1 1 12 11989 2 1 21 GLU HB3 H 0.433 -4.631 -22.532 1.00 . B B . 21 GLU HB3 1 1 12 11990 2 1 21 GLU HG2 H 1.235 -2.232 -22.779 1.00 . B B . 21 GLU HG2 1 1 12 11991 2 1 21 GLU HG3 H 2.875 -2.835 -22.905 1.00 . B B . 21 GLU HG3 1 1 12 11992 2 1 21 GLU N N 2.882 -3.736 -20.363 1.00 . B B . 21 GLU N 1 1 12 11993 2 1 21 GLU O O 1.701 -5.978 -19.394 1.00 . B B . 21 GLU O 1 1 12 11994 2 1 21 GLU OE1 O 0.480 -3.524 -25.032 1.00 . B B . 21 GLU OE1 1 1 12 11995 2 1 21 GLU OE2 O 2.702 -3.343 -25.296 1.00 . B B . 21 GLU OE2 1 1 12 11996 2 1 22 GLY C C -2.149 -6.935 -20.011 1.00 . B B . 22 GLY C 1 1 12 11997 2 1 22 GLY CA C -1.053 -6.288 -19.164 1.00 . B B . 22 GLY CA 1 1 12 11998 2 1 22 GLY H H -0.978 -4.585 -20.362 1.00 . B B . 22 GLY H 1 1 12 11999 2 1 22 GLY HA2 H -0.331 -7.044 -18.856 1.00 . B B . 22 GLY HA2 1 1 12 12000 2 1 22 GLY HA3 H -1.488 -5.873 -18.255 1.00 . B B . 22 GLY HA3 1 1 12 12001 2 1 22 GLY N N -0.374 -5.237 -19.905 1.00 . B B . 22 GLY N 1 1 12 12002 2 1 22 GLY O O -2.738 -6.285 -20.873 1.00 . B B . 22 GLY O 1 1 12 12003 2 1 23 GLY C C -4.678 -9.105 -19.624 1.00 . B B . 23 GLY C 1 1 12 12004 2 1 23 GLY CA C -3.407 -8.952 -20.462 1.00 . B B . 23 GLY CA 1 1 12 12005 2 1 23 GLY H H -1.907 -8.730 -19.032 1.00 . B B . 23 GLY H 1 1 12 12006 2 1 23 GLY HA2 H -3.641 -8.439 -21.395 1.00 . B B . 23 GLY HA2 1 1 12 12007 2 1 23 GLY HA3 H -3.021 -9.936 -20.728 1.00 . B B . 23 GLY HA3 1 1 12 12008 2 1 23 GLY N N -2.391 -8.209 -19.736 1.00 . B B . 23 GLY N 1 1 12 12009 2 1 23 GLY O O -5.326 -10.150 -19.657 1.00 . B B . 23 GLY O 1 1 12 12010 2 1 24 GLY C C -6.688 -6.627 -17.813 1.00 . B B . 24 GLY C 1 1 12 12011 2 1 24 GLY CA C -6.178 -8.051 -18.047 1.00 . B B . 24 GLY CA 1 1 12 12012 2 1 24 GLY H H -4.464 -7.201 -18.871 1.00 . B B . 24 GLY H 1 1 12 12013 2 1 24 GLY HA2 H -6.961 -8.649 -18.513 1.00 . B B . 24 GLY HA2 1 1 12 12014 2 1 24 GLY HA3 H -5.945 -8.519 -17.091 1.00 . B B . 24 GLY HA3 1 1 12 12015 2 1 24 GLY N N -4.997 -8.047 -18.892 1.00 . B B . 24 GLY N 1 1 12 12016 2 1 24 GLY O O -6.568 -5.769 -18.686 1.00 . B B . 24 GLY O 1 1 12 12017 2 1 25 THR C C -7.250 -4.687 -14.899 1.00 . B B . 25 THR C 1 1 12 12018 2 1 25 THR CA C -7.777 -5.116 -16.269 1.00 . B B . 25 THR CA 1 1 12 12019 2 1 25 THR CB C -9.303 -5.190 -16.336 1.00 . B B . 25 THR CB 1 1 12 12020 2 1 25 THR CG2 C -9.975 -3.919 -15.812 1.00 . B B . 25 THR CG2 1 1 12 12021 2 1 25 THR H H -7.342 -7.124 -15.924 1.00 . B B . 25 THR H 1 1 12 12022 2 1 25 THR HA H -7.415 -4.387 -16.994 1.00 . B B . 25 THR HA 1 1 12 12023 2 1 25 THR HB H -9.674 -6.071 -15.811 1.00 . B B . 25 THR HB 1 1 12 12024 2 1 25 THR HG1 H -9.232 -4.349 -18.151 1.00 . B B . 25 THR HG1 1 1 12 12025 2 1 25 THR HG21 H -9.213 -3.173 -15.586 1.00 . B B . 25 THR HG21 1 1 12 12026 2 1 25 THR HG22 H -10.653 -3.527 -16.570 1.00 . B B . 25 THR HG22 1 1 12 12027 2 1 25 THR HG23 H -10.536 -4.151 -14.908 1.00 . B B . 25 THR HG23 1 1 12 12028 2 1 25 THR N N -7.248 -6.420 -16.629 1.00 . B B . 25 THR N 1 1 12 12029 2 1 25 THR O O -7.011 -5.525 -14.030 1.00 . B B . 25 THR O 1 1 12 12030 2 1 25 THR OG1 O -9.590 -5.184 -17.732 1.00 . B B . 25 THR OG1 1 1 12 12031 2 1 26 LEU C C -7.772 -2.459 -12.603 1.00 . B B . 26 LEU C 1 1 12 12032 2 1 26 LEU CA C -6.586 -2.830 -13.497 1.00 . B B . 26 LEU CA 1 1 12 12033 2 1 26 LEU CB C -5.630 -1.666 -13.766 1.00 . B B . 26 LEU CB 1 1 12 12034 2 1 26 LEU CD1 C -3.382 -0.810 -14.521 1.00 . B B . 26 LEU CD1 1 1 12 12035 2 1 26 LEU CD2 C -3.533 -2.853 -13.024 1.00 . B B . 26 LEU CD2 1 1 12 12036 2 1 26 LEU CG C -4.197 -2.048 -14.143 1.00 . B B . 26 LEU CG 1 1 12 12037 2 1 26 LEU H H -7.278 -2.706 -15.458 1.00 . B B . 26 LEU H 1 1 12 12038 2 1 26 LEU HA H -6.011 -3.612 -13.001 1.00 . B B . 26 LEU HA 1 1 12 12039 2 1 26 LEU HB2 H -6.047 -1.059 -14.570 1.00 . B B . 26 LEU HB2 1 1 12 12040 2 1 26 LEU HB3 H -5.596 -1.037 -12.876 1.00 . B B . 26 LEU HB3 1 1 12 12041 2 1 26 LEU HD11 H -4.008 0.078 -14.435 1.00 . B B . 26 LEU HD11 1 1 12 12042 2 1 26 LEU HD12 H -2.528 -0.719 -13.850 1.00 . B B . 26 LEU HD12 1 1 12 12043 2 1 26 LEU HD13 H -3.028 -0.908 -15.548 1.00 . B B . 26 LEU HD13 1 1 12 12044 2 1 26 LEU HD21 H -4.230 -2.966 -12.194 1.00 . B B . 26 LEU HD21 1 1 12 12045 2 1 26 LEU HD22 H -3.253 -3.836 -13.401 1.00 . B B . 26 LEU HD22 1 1 12 12046 2 1 26 LEU HD23 H -2.641 -2.329 -12.680 1.00 . B B . 26 LEU HD23 1 1 12 12047 2 1 26 LEU HG H -4.235 -2.690 -15.022 1.00 . B B . 26 LEU HG 1 1 12 12048 2 1 26 LEU N N -7.082 -3.381 -14.747 1.00 . B B . 26 LEU N 1 1 12 12049 2 1 26 LEU O O -8.279 -1.340 -12.672 1.00 . B B . 26 LEU O 1 1 12 12050 2 1 27 VAL C C -8.803 -2.458 -9.638 1.00 . B B . 27 VAL C 1 1 12 12051 2 1 27 VAL CA C -9.294 -3.207 -10.879 1.00 . B B . 27 VAL CA 1 1 12 12052 2 1 27 VAL CB C -9.960 -4.544 -10.547 1.00 . B B . 27 VAL CB 1 1 12 12053 2 1 27 VAL CG1 C -10.782 -4.442 -9.260 1.00 . B B . 27 VAL CG1 1 1 12 12054 2 1 27 VAL CG2 C -10.823 -5.031 -11.712 1.00 . B B . 27 VAL CG2 1 1 12 12055 2 1 27 VAL H H -7.760 -4.325 -11.736 1.00 . B B . 27 VAL H 1 1 12 12056 2 1 27 VAL HA H -10.025 -2.585 -11.397 1.00 . B B . 27 VAL HA 1 1 12 12057 2 1 27 VAL HB H -9.172 -5.279 -10.384 1.00 . B B . 27 VAL HB 1 1 12 12058 2 1 27 VAL HG11 H -10.197 -4.826 -8.425 1.00 . B B . 27 VAL HG11 1 1 12 12059 2 1 27 VAL HG12 H -11.038 -3.399 -9.075 1.00 . B B . 27 VAL HG12 1 1 12 12060 2 1 27 VAL HG13 H -11.695 -5.028 -9.366 1.00 . B B . 27 VAL HG13 1 1 12 12061 2 1 27 VAL HG21 H -11.872 -5.015 -11.419 1.00 . B B . 27 VAL HG21 1 1 12 12062 2 1 27 VAL HG22 H -10.676 -4.376 -12.572 1.00 . B B . 27 VAL HG22 1 1 12 12063 2 1 27 VAL HG23 H -10.535 -6.049 -11.977 1.00 . B B . 27 VAL HG23 1 1 12 12064 2 1 27 VAL N N -8.178 -3.419 -11.786 1.00 . B B . 27 VAL N 1 1 12 12065 2 1 27 VAL O O -7.659 -2.629 -9.219 1.00 . B B . 27 VAL O 1 1 12 12066 2 1 28 CYS C C -10.667 -0.398 -7.259 1.00 . B B . 28 CYS C 1 1 12 12067 2 1 28 CYS CA C -9.362 -0.872 -7.901 1.00 . B B . 28 CYS CA 1 1 12 12068 2 1 28 CYS CB C -8.431 0.297 -8.230 1.00 . B B . 28 CYS CB 1 1 12 12069 2 1 28 CYS H H -10.620 -1.513 -9.433 1.00 . B B . 28 CYS H 1 1 12 12070 2 1 28 CYS HA H -8.821 -1.539 -7.231 1.00 . B B . 28 CYS HA 1 1 12 12071 2 1 28 CYS HB2 H -8.087 0.743 -7.297 1.00 . B B . 28 CYS HB2 1 1 12 12072 2 1 28 CYS HB3 H -7.550 -0.091 -8.741 1.00 . B B . 28 CYS HB3 1 1 12 12073 2 1 28 CYS N N -9.692 -1.646 -9.086 1.00 . B B . 28 CYS N 1 1 12 12074 2 1 28 CYS O O -11.589 0.027 -7.956 1.00 . B B . 28 CYS O 1 1 12 12075 2 1 28 CYS SG S -9.180 1.607 -9.265 1.00 . B B . 28 CYS SG 1 1 12 12076 2 1 29 CYS C C -13.117 -0.679 -5.868 1.00 . B B . 29 CYS C 1 1 12 12077 2 1 29 CYS CA C -11.884 -0.073 -5.194 1.00 . B B . 29 CYS CA 1 1 12 12078 2 1 29 CYS CB C -11.981 1.450 -5.091 1.00 . B B . 29 CYS CB 1 1 12 12079 2 1 29 CYS H H -9.954 -0.834 -5.378 1.00 . B B . 29 CYS H 1 1 12 12080 2 1 29 CYS HA H -11.767 -0.461 -4.182 1.00 . B B . 29 CYS HA 1 1 12 12081 2 1 29 CYS HB2 H -12.798 1.703 -4.415 1.00 . B B . 29 CYS HB2 1 1 12 12082 2 1 29 CYS HB3 H -11.065 1.829 -4.639 1.00 . B B . 29 CYS HB3 1 1 12 12083 2 1 29 CYS N N -10.707 -0.488 -5.937 1.00 . B B . 29 CYS N 1 1 12 12084 2 1 29 CYS O O -13.935 0.042 -6.438 1.00 . B B . 29 CYS O 1 1 12 12085 2 1 29 CYS SG S -12.249 2.312 -6.683 1.00 . B B . 29 CYS SG 1 1 12 12086 2 1 30 GLY C C -14.750 -2.063 -7.700 1.00 . B B . 30 GLY C 1 1 12 12087 2 1 30 GLY CA C -14.329 -2.710 -6.379 1.00 . B B . 30 GLY CA 1 1 12 12088 2 1 30 GLY H H -12.540 -2.578 -5.319 1.00 . B B . 30 GLY H 1 1 12 12089 2 1 30 GLY HA2 H -14.052 -3.749 -6.551 1.00 . B B . 30 GLY HA2 1 1 12 12090 2 1 30 GLY HA3 H -15.170 -2.714 -5.686 1.00 . B B . 30 GLY HA3 1 1 12 12091 2 1 30 GLY N N -13.210 -1.999 -5.783 1.00 . B B . 30 GLY N 1 1 12 12092 2 1 30 GLY O O -15.928 -2.072 -8.052 1.00 . B B . 30 GLY O 1 1 12 12093 2 1 31 GLU C C -12.908 -1.206 -10.668 1.00 . B B . 31 GLU C 1 1 12 12094 2 1 31 GLU CA C -14.015 -0.865 -9.668 1.00 . B B . 31 GLU CA 1 1 12 12095 2 1 31 GLU CB C -14.150 0.650 -9.494 1.00 . B B . 31 GLU CB 1 1 12 12096 2 1 31 GLU CD C -15.587 1.942 -11.114 1.00 . B B . 31 GLU CD 1 1 12 12097 2 1 31 GLU CG C -15.569 1.116 -9.826 1.00 . B B . 31 GLU CG 1 1 12 12098 2 1 31 GLU H H -12.807 -1.512 -8.100 1.00 . B B . 31 GLU H 1 1 12 12099 2 1 31 GLU HA H -14.966 -1.270 -10.017 1.00 . B B . 31 GLU HA 1 1 12 12100 2 1 31 GLU HB2 H -13.903 0.924 -8.469 1.00 . B B . 31 GLU HB2 1 1 12 12101 2 1 31 GLU HB3 H -13.435 1.158 -10.141 1.00 . B B . 31 GLU HB3 1 1 12 12102 2 1 31 GLU HG2 H -16.224 0.252 -9.934 1.00 . B B . 31 GLU HG2 1 1 12 12103 2 1 31 GLU HG3 H -15.961 1.712 -9.003 1.00 . B B . 31 GLU HG3 1 1 12 12104 2 1 31 GLU N N -13.762 -1.515 -8.394 1.00 . B B . 31 GLU N 1 1 12 12105 2 1 31 GLU O O -12.147 -2.149 -10.459 1.00 . B B . 31 GLU O 1 1 12 12106 2 1 31 GLU OE1 O -14.905 2.973 -11.199 1.00 . B B . 31 GLU OE1 1 1 12 12107 2 1 31 GLU OE2 O -16.343 1.476 -12.049 1.00 . B B . 31 GLU OE2 1 1 12 12108 2 1 32 ASP C C -11.192 0.711 -13.105 1.00 . B B . 32 ASP C 1 1 12 12109 2 1 32 ASP CA C -11.853 -0.627 -12.765 1.00 . B B . 32 ASP CA 1 1 12 12110 2 1 32 ASP CB C -12.486 -1.180 -14.043 1.00 . B B . 32 ASP CB 1 1 12 12111 2 1 32 ASP CG C -13.171 -2.539 -13.890 1.00 . B B . 32 ASP CG 1 1 12 12112 2 1 32 ASP H H -13.476 0.345 -11.896 1.00 . B B . 32 ASP H 1 1 12 12113 2 1 32 ASP HA H -11.149 -1.343 -12.343 1.00 . B B . 32 ASP HA 1 1 12 12114 2 1 32 ASP HB2 H -13.217 -0.460 -14.409 1.00 . B B . 32 ASP HB2 1 1 12 12115 2 1 32 ASP HB3 H -11.712 -1.264 -14.808 1.00 . B B . 32 ASP HB3 1 1 12 12116 2 1 32 ASP N N -12.854 -0.419 -11.733 1.00 . B B . 32 ASP N 1 1 12 12117 2 1 32 ASP O O -11.779 1.536 -13.804 1.00 . B B . 32 ASP O 1 1 12 12118 2 1 32 ASP OD1 O -13.218 -3.110 -12.791 1.00 . B B . 32 ASP OD1 1 1 12 12119 2 1 32 ASP OD2 O -13.677 -3.020 -14.975 1.00 . B B . 32 ASP OD2 1 1 12 12120 2 1 33 MET C C -9.421 2.588 -14.277 1.00 . B B . 33 MET C 1 1 12 12121 2 1 33 MET CA C -9.237 2.107 -12.835 1.00 . B B . 33 MET CA 1 1 12 12122 2 1 33 MET CB C -7.751 1.862 -12.565 1.00 . B B . 33 MET CB 1 1 12 12123 2 1 33 MET CE C -5.202 1.249 -10.910 1.00 . B B . 33 MET CE 1 1 12 12124 2 1 33 MET CG C -7.155 2.987 -11.716 1.00 . B B . 33 MET CG 1 1 12 12125 2 1 33 MET H H -9.513 0.208 -12.027 1.00 . B B . 33 MET H 1 1 12 12126 2 1 33 MET HA H -9.649 2.843 -12.144 1.00 . B B . 33 MET HA 1 1 12 12127 2 1 33 MET HB2 H -7.623 0.908 -12.052 1.00 . B B . 33 MET HB2 1 1 12 12128 2 1 33 MET HB3 H -7.212 1.790 -13.511 1.00 . B B . 33 MET HB3 1 1 12 12129 2 1 33 MET HE1 H -5.579 1.296 -9.888 1.00 . B B . 33 MET HE1 1 1 12 12130 2 1 33 MET HE2 H -5.772 0.510 -11.474 1.00 . B B . 33 MET HE2 1 1 12 12131 2 1 33 MET HE3 H -4.151 0.964 -10.897 1.00 . B B . 33 MET HE3 1 1 12 12132 2 1 33 MET HG2 H -7.445 3.955 -12.125 1.00 . B B . 33 MET HG2 1 1 12 12133 2 1 33 MET HG3 H -7.550 2.936 -10.702 1.00 . B B . 33 MET HG3 1 1 12 12134 2 1 33 MET N N -9.983 0.884 -12.595 1.00 . B B . 33 MET N 1 1 12 12135 2 1 33 MET O O -9.724 1.793 -15.165 1.00 . B B . 33 MET O 1 1 12 12136 2 1 33 MET SD S -5.375 2.849 -11.683 1.00 . B B . 33 MET SD 1 1 12 12137 2 1 34 VAL C C -7.983 4.743 -16.369 1.00 . B B . 34 VAL C 1 1 12 12138 2 1 34 VAL CA C -9.371 4.481 -15.781 1.00 . B B . 34 VAL CA 1 1 12 12139 2 1 34 VAL CB C -10.231 5.742 -15.696 1.00 . B B . 34 VAL CB 1 1 12 12140 2 1 34 VAL CG1 C -10.781 6.125 -17.071 1.00 . B B . 34 VAL CG1 1 1 12 12141 2 1 34 VAL CG2 C -11.364 5.566 -14.682 1.00 . B B . 34 VAL CG2 1 1 12 12142 2 1 34 VAL H H -8.982 4.525 -13.735 1.00 . B B . 34 VAL H 1 1 12 12143 2 1 34 VAL HA H -9.890 3.761 -16.413 1.00 . B B . 34 VAL HA 1 1 12 12144 2 1 34 VAL HB H -9.598 6.558 -15.350 1.00 . B B . 34 VAL HB 1 1 12 12145 2 1 34 VAL HG11 H -11.314 7.073 -16.999 1.00 . B B . 34 VAL HG11 1 1 12 12146 2 1 34 VAL HG12 H -9.957 6.225 -17.777 1.00 . B B . 34 VAL HG12 1 1 12 12147 2 1 34 VAL HG13 H -11.464 5.350 -17.418 1.00 . B B . 34 VAL HG13 1 1 12 12148 2 1 34 VAL HG21 H -12.177 6.252 -14.922 1.00 . B B . 34 VAL HG21 1 1 12 12149 2 1 34 VAL HG22 H -11.731 4.540 -14.723 1.00 . B B . 34 VAL HG22 1 1 12 12150 2 1 34 VAL HG23 H -10.992 5.780 -13.681 1.00 . B B . 34 VAL HG23 1 1 12 12151 2 1 34 VAL N N -9.229 3.885 -14.463 1.00 . B B . 34 VAL N 1 1 12 12152 2 1 34 VAL O O -7.001 4.838 -15.634 1.00 . B B . 34 VAL O 1 1 12 12153 2 1 35 LYS C C -6.675 6.544 -18.891 1.00 . B B . 35 LYS C 1 1 12 12154 2 1 35 LYS CA C -6.694 5.101 -18.384 1.00 . B B . 35 LYS CA 1 1 12 12155 2 1 35 LYS CB C -6.475 4.060 -19.484 1.00 . B B . 35 LYS CB 1 1 12 12156 2 1 35 LYS CD C -4.574 5.126 -20.753 1.00 . B B . 35 LYS CD 1 1 12 12157 2 1 35 LYS CE C -4.208 5.999 -21.954 1.00 . B B . 35 LYS CE 1 1 12 12158 2 1 35 LYS CG C -6.050 4.727 -20.794 1.00 . B B . 35 LYS CG 1 1 12 12159 2 1 35 LYS H H -8.748 4.772 -18.280 1.00 . B B . 35 LYS H 1 1 12 12160 2 1 35 LYS HA H -5.887 4.978 -17.660 1.00 . B B . 35 LYS HA 1 1 12 12161 2 1 35 LYS HB2 H -5.712 3.348 -19.170 1.00 . B B . 35 LYS HB2 1 1 12 12162 2 1 35 LYS HB3 H -7.393 3.493 -19.641 1.00 . B B . 35 LYS HB3 1 1 12 12163 2 1 35 LYS HD2 H -4.365 5.667 -19.829 1.00 . B B . 35 LYS HD2 1 1 12 12164 2 1 35 LYS HD3 H -3.951 4.231 -20.744 1.00 . B B . 35 LYS HD3 1 1 12 12165 2 1 35 LYS HE2 H -4.224 5.399 -22.864 1.00 . B B . 35 LYS HE2 1 1 12 12166 2 1 35 LYS HE3 H -4.950 6.786 -22.079 1.00 . B B . 35 LYS HE3 1 1 12 12167 2 1 35 LYS HG2 H -6.223 4.044 -21.626 1.00 . B B . 35 LYS HG2 1 1 12 12168 2 1 35 LYS HG3 H -6.664 5.609 -20.972 1.00 . B B . 35 LYS HG3 1 1 12 12169 2 1 35 LYS HZ1 H -2.371 6.696 -22.650 1.00 . B B . 35 LYS HZ1 1 1 12 12170 2 1 35 LYS HZ3 H -2.280 6.036 -21.163 1.00 . B B . 35 LYS HZ3 1 1 12 12171 2 1 35 LYS N N -7.945 4.852 -17.689 1.00 . B B . 35 LYS N 1 1 12 12172 2 1 35 LYS NZ N -2.866 6.598 -21.771 1.00 . B B . 35 LYS NZ 1 1 12 12173 2 1 35 LYS O O -7.657 7.019 -19.458 1.00 . B B . 35 LYS O 1 1 12 12174 2 1 36 GLN C C -5.245 8.653 -20.616 1.00 . B B . 36 GLN C 1 1 12 12175 2 1 36 GLN CA C -5.388 8.582 -19.094 1.00 . B B . 36 GLN CA 1 1 12 12176 2 1 36 GLN CB C -4.192 9.236 -18.401 1.00 . B B . 36 GLN CB 1 1 12 12177 2 1 36 GLN CD C -5.228 9.650 -16.139 1.00 . B B . 36 GLN CD 1 1 12 12178 2 1 36 GLN CG C -4.158 8.878 -16.913 1.00 . B B . 36 GLN CG 1 1 12 12179 2 1 36 GLN H H -4.752 6.807 -18.205 1.00 . B B . 36 GLN H 1 1 12 12180 2 1 36 GLN HA H -6.302 9.088 -18.784 1.00 . B B . 36 GLN HA 1 1 12 12181 2 1 36 GLN HB2 H -3.267 8.910 -18.878 1.00 . B B . 36 GLN HB2 1 1 12 12182 2 1 36 GLN HB3 H -4.246 10.318 -18.516 1.00 . B B . 36 GLN HB3 1 1 12 12183 2 1 36 GLN HE21 H -6.431 8.027 -16.276 1.00 . B B . 36 GLN HE21 1 1 12 12184 2 1 36 GLN HE22 H -7.108 9.382 -15.435 1.00 . B B . 36 GLN HE22 1 1 12 12185 2 1 36 GLN HG2 H -4.317 7.806 -16.789 1.00 . B B . 36 GLN HG2 1 1 12 12186 2 1 36 GLN HG3 H -3.173 9.104 -16.503 1.00 . B B . 36 GLN HG3 1 1 12 12187 2 1 36 GLN N N -5.547 7.202 -18.667 1.00 . B B . 36 GLN N 1 1 12 12188 2 1 36 GLN NE2 N -6.349 8.963 -15.933 1.00 . B B . 36 GLN NE2 1 1 12 12189 2 1 36 GLN O O -4.442 9.429 -21.132 1.00 . B B . 36 GLN O 1 1 12 12190 2 1 36 GLN OE1 O -5.050 10.794 -15.754 1.00 . B B . 36 GLN OE1 1 1 12 12191 3 2 1 ZN ZN ZN -2.990 -9.935 -14.878 1.00 . C A . 37 ZN ZN 1 1 12 12192 4 2 1 ZN ZN ZN -10.532 2.991 -7.747 1.00 . D B . 37 ZN ZN 1 1 13 12193 1 1 1 ALA C C 2.466 1.639 -1.380 1.00 . A A . 1 ALA C 1 1 13 12194 1 1 1 ALA CA C 1.095 0.973 -1.244 1.00 . A A . 1 ALA CA 1 1 13 12195 1 1 1 ALA CB C 0.789 0.026 -2.407 1.00 . A A . 1 ALA CB 1 1 13 12196 1 1 1 ALA H1 H 0.058 2.524 -0.319 1.00 . A A . 1 ALA H1 1 1 13 12197 1 1 1 ALA HA H 1.067 0.406 -0.313 1.00 . A A . 1 ALA HA 1 1 13 12198 1 1 1 ALA HB1 H 1.221 0.426 -3.323 1.00 . A A . 1 ALA HB1 1 1 13 12199 1 1 1 ALA HB2 H 1.218 -0.954 -2.200 1.00 . A A . 1 ALA HB2 1 1 13 12200 1 1 1 ALA HB3 H -0.291 -0.067 -2.524 1.00 . A A . 1 ALA HB3 1 1 13 12201 1 1 1 ALA N N 0.068 1.997 -1.169 1.00 . A A . 1 ALA N 1 1 13 12202 1 1 1 ALA O O 3.161 1.440 -2.375 1.00 . A A . 1 ALA O 1 1 13 12203 1 1 2 ASN C C 4.315 3.764 -1.726 1.00 . A A . 2 ASN C 1 1 13 12204 1 1 2 ASN CA C 4.088 3.115 -0.359 1.00 . A A . 2 ASN CA 1 1 13 12205 1 1 2 ASN CB C 5.244 2.146 -0.099 1.00 . A A . 2 ASN CB 1 1 13 12206 1 1 2 ASN CG C 5.221 1.641 1.345 1.00 . A A . 2 ASN CG 1 1 13 12207 1 1 2 ASN H H 2.243 2.574 0.441 1.00 . A A . 2 ASN H 1 1 13 12208 1 1 2 ASN HA H 4.011 3.848 0.443 1.00 . A A . 2 ASN HA 1 1 13 12209 1 1 2 ASN HB2 H 5.178 1.302 -0.784 1.00 . A A . 2 ASN HB2 1 1 13 12210 1 1 2 ASN HB3 H 6.193 2.646 -0.298 1.00 . A A . 2 ASN HB3 1 1 13 12211 1 1 2 ASN HD21 H 6.725 0.370 0.876 1.00 . A A . 2 ASN HD21 1 1 13 12212 1 1 2 ASN HD22 H 6.177 0.297 2.518 1.00 . A A . 2 ASN HD22 1 1 13 12213 1 1 2 ASN N N 2.814 2.417 -0.365 1.00 . A A . 2 ASN N 1 1 13 12214 1 1 2 ASN ND2 N 6.115 0.691 1.601 1.00 . A A . 2 ASN ND2 1 1 13 12215 1 1 2 ASN O O 4.815 3.121 -2.648 1.00 . A A . 2 ASN O 1 1 13 12216 1 1 2 ASN OD1 O 4.442 2.086 2.173 1.00 . A A . 2 ASN OD1 1 1 13 12217 1 1 3 GLU C C 5.475 5.514 -3.657 1.00 . A A . 3 GLU C 1 1 13 12218 1 1 3 GLU CA C 4.094 5.775 -3.052 1.00 . A A . 3 GLU CA 1 1 13 12219 1 1 3 GLU CB C 3.869 7.271 -2.824 1.00 . A A . 3 GLU CB 1 1 13 12220 1 1 3 GLU CD C 3.871 9.558 -3.888 1.00 . A A . 3 GLU CD 1 1 13 12221 1 1 3 GLU CG C 4.061 8.057 -4.123 1.00 . A A . 3 GLU CG 1 1 13 12222 1 1 3 GLU H H 3.532 5.547 -1.059 1.00 . A A . 3 GLU H 1 1 13 12223 1 1 3 GLU HA H 3.320 5.394 -3.718 1.00 . A A . 3 GLU HA 1 1 13 12224 1 1 3 GLU HB2 H 2.862 7.436 -2.440 1.00 . A A . 3 GLU HB2 1 1 13 12225 1 1 3 GLU HB3 H 4.563 7.637 -2.068 1.00 . A A . 3 GLU HB3 1 1 13 12226 1 1 3 GLU HG2 H 5.058 7.871 -4.522 1.00 . A A . 3 GLU HG2 1 1 13 12227 1 1 3 GLU HG3 H 3.348 7.710 -4.871 1.00 . A A . 3 GLU HG3 1 1 13 12228 1 1 3 GLU N N 3.937 5.031 -1.813 1.00 . A A . 3 GLU N 1 1 13 12229 1 1 3 GLU O O 6.489 5.631 -2.971 1.00 . A A . 3 GLU O 1 1 13 12230 1 1 3 GLU OE1 O 3.952 10.020 -2.741 1.00 . A A . 3 GLU OE1 1 1 13 12231 1 1 3 GLU OE2 O 3.636 10.250 -4.950 1.00 . A A . 3 GLU OE2 1 1 13 12232 1 1 4 GLY C C 7.003 3.387 -5.662 1.00 . A A . 4 GLY C 1 1 13 12233 1 1 4 GLY CA C 6.708 4.888 -5.641 1.00 . A A . 4 GLY CA 1 1 13 12234 1 1 4 GLY H H 4.639 5.074 -5.487 1.00 . A A . 4 GLY H 1 1 13 12235 1 1 4 GLY HA2 H 6.642 5.263 -6.662 1.00 . A A . 4 GLY HA2 1 1 13 12236 1 1 4 GLY HA3 H 7.532 5.417 -5.161 1.00 . A A . 4 GLY HA3 1 1 13 12237 1 1 4 GLY N N 5.469 5.167 -4.936 1.00 . A A . 4 GLY N 1 1 13 12238 1 1 4 GLY O O 8.138 2.976 -5.895 1.00 . A A . 4 GLY O 1 1 13 12239 1 1 5 ASP C C 5.605 0.597 -6.737 1.00 . A A . 5 ASP C 1 1 13 12240 1 1 5 ASP CA C 6.091 1.162 -5.401 1.00 . A A . 5 ASP CA 1 1 13 12241 1 1 5 ASP CB C 5.242 0.541 -4.290 1.00 . A A . 5 ASP CB 1 1 13 12242 1 1 5 ASP CG C 5.911 0.495 -2.914 1.00 . A A . 5 ASP CG 1 1 13 12243 1 1 5 ASP H H 5.039 2.951 -5.225 1.00 . A A . 5 ASP H 1 1 13 12244 1 1 5 ASP HA H 7.150 0.972 -5.228 1.00 . A A . 5 ASP HA 1 1 13 12245 1 1 5 ASP HB2 H 4.312 1.103 -4.207 1.00 . A A . 5 ASP HB2 1 1 13 12246 1 1 5 ASP HB3 H 4.975 -0.475 -4.581 1.00 . A A . 5 ASP HB3 1 1 13 12247 1 1 5 ASP N N 5.960 2.609 -5.414 1.00 . A A . 5 ASP N 1 1 13 12248 1 1 5 ASP O O 4.718 1.167 -7.370 1.00 . A A . 5 ASP O 1 1 13 12249 1 1 5 ASP OD1 O 6.639 1.522 -2.627 1.00 . A A . 5 ASP OD1 1 1 13 12250 1 1 5 ASP OD2 O 5.745 -0.471 -2.154 1.00 . A A . 5 ASP OD2 1 1 13 12251 1 1 6 VAL C C 5.204 -2.517 -8.079 1.00 . A A . 6 VAL C 1 1 13 12252 1 1 6 VAL CA C 5.850 -1.163 -8.378 1.00 . A A . 6 VAL CA 1 1 13 12253 1 1 6 VAL CB C 7.079 -1.273 -9.282 1.00 . A A . 6 VAL CB 1 1 13 12254 1 1 6 VAL CG1 C 6.917 -2.414 -10.290 1.00 . A A . 6 VAL CG1 1 1 13 12255 1 1 6 VAL CG2 C 7.357 0.053 -9.995 1.00 . A A . 6 VAL CG2 1 1 13 12256 1 1 6 VAL H H 6.932 -0.972 -6.609 1.00 . A A . 6 VAL H 1 1 13 12257 1 1 6 VAL HA H 5.119 -0.528 -8.879 1.00 . A A . 6 VAL HA 1 1 13 12258 1 1 6 VAL HB H 7.939 -1.502 -8.653 1.00 . A A . 6 VAL HB 1 1 13 12259 1 1 6 VAL HG11 H 6.653 -3.330 -9.762 1.00 . A A . 6 VAL HG11 1 1 13 12260 1 1 6 VAL HG12 H 6.129 -2.163 -10.999 1.00 . A A . 6 VAL HG12 1 1 13 12261 1 1 6 VAL HG13 H 7.856 -2.561 -10.826 1.00 . A A . 6 VAL HG13 1 1 13 12262 1 1 6 VAL HG21 H 6.611 0.788 -9.697 1.00 . A A . 6 VAL HG21 1 1 13 12263 1 1 6 VAL HG22 H 8.351 0.410 -9.722 1.00 . A A . 6 VAL HG22 1 1 13 12264 1 1 6 VAL HG23 H 7.309 -0.099 -11.074 1.00 . A A . 6 VAL HG23 1 1 13 12265 1 1 6 VAL N N 6.210 -0.515 -7.128 1.00 . A A . 6 VAL N 1 1 13 12266 1 1 6 VAL O O 5.642 -3.232 -7.179 1.00 . A A . 6 VAL O 1 1 13 12267 1 1 7 TYR C C 3.390 -4.857 -9.999 1.00 . A A . 7 TYR C 1 1 13 12268 1 1 7 TYR CA C 3.463 -4.084 -8.681 1.00 . A A . 7 TYR CA 1 1 13 12269 1 1 7 TYR CB C 2.046 -3.710 -8.242 1.00 . A A . 7 TYR CB 1 1 13 12270 1 1 7 TYR CD1 C 2.600 -2.657 -6.019 1.00 . A A . 7 TYR CD1 1 1 13 12271 1 1 7 TYR CD2 C 0.992 -4.425 -6.066 1.00 . A A . 7 TYR CD2 1 1 13 12272 1 1 7 TYR CE1 C 2.437 -2.547 -4.593 1.00 . A A . 7 TYR CE1 1 1 13 12273 1 1 7 TYR CE2 C 0.829 -4.315 -4.640 1.00 . A A . 7 TYR CE2 1 1 13 12274 1 1 7 TYR CG C 1.873 -3.594 -6.726 1.00 . A A . 7 TYR CG 1 1 13 12275 1 1 7 TYR CZ C 1.560 -3.381 -3.974 1.00 . A A . 7 TYR CZ 1 1 13 12276 1 1 7 TYR H H 3.825 -2.241 -9.581 1.00 . A A . 7 TYR H 1 1 13 12277 1 1 7 TYR HA H 4.007 -4.682 -7.948 1.00 . A A . 7 TYR HA 1 1 13 12278 1 1 7 TYR HB2 H 1.773 -2.761 -8.703 1.00 . A A . 7 TYR HB2 1 1 13 12279 1 1 7 TYR HB3 H 1.350 -4.460 -8.620 1.00 . A A . 7 TYR HB3 1 1 13 12280 1 1 7 TYR HD1 H 3.296 -2.000 -6.541 1.00 . A A . 7 TYR HD1 1 1 13 12281 1 1 7 TYR HD2 H 0.418 -5.165 -6.624 1.00 . A A . 7 TYR HD2 1 1 13 12282 1 1 7 TYR HE1 H 3.004 -1.811 -4.023 1.00 . A A . 7 TYR HE1 1 1 13 12283 1 1 7 TYR HE2 H 0.136 -4.965 -4.106 1.00 . A A . 7 TYR HE2 1 1 13 12284 1 1 7 TYR HH H 2.269 -3.487 -2.167 1.00 . A A . 7 TYR HH 1 1 13 12285 1 1 7 TYR N N 4.174 -2.829 -8.851 1.00 . A A . 7 TYR N 1 1 13 12286 1 1 7 TYR O O 3.137 -4.273 -11.051 1.00 . A A . 7 TYR O 1 1 13 12287 1 1 7 TYR OH O 1.407 -3.277 -2.626 1.00 . A A . 7 TYR OH 1 1 13 12288 1 1 8 LYS C C 2.454 -8.043 -10.909 1.00 . A A . 8 LYS C 1 1 13 12289 1 1 8 LYS CA C 3.578 -7.017 -11.070 1.00 . A A . 8 LYS CA 1 1 13 12290 1 1 8 LYS CB C 4.951 -7.643 -11.320 1.00 . A A . 8 LYS CB 1 1 13 12291 1 1 8 LYS CD C 6.319 -8.644 -13.187 1.00 . A A . 8 LYS CD 1 1 13 12292 1 1 8 LYS CE C 6.335 -9.675 -14.317 1.00 . A A . 8 LYS CE 1 1 13 12293 1 1 8 LYS CG C 4.929 -8.541 -12.559 1.00 . A A . 8 LYS CG 1 1 13 12294 1 1 8 LYS H H 3.821 -6.626 -9.038 1.00 . A A . 8 LYS H 1 1 13 12295 1 1 8 LYS HA H 3.350 -6.387 -11.929 1.00 . A A . 8 LYS HA 1 1 13 12296 1 1 8 LYS HB2 H 5.696 -6.858 -11.449 1.00 . A A . 8 LYS HB2 1 1 13 12297 1 1 8 LYS HB3 H 5.253 -8.226 -10.449 1.00 . A A . 8 LYS HB3 1 1 13 12298 1 1 8 LYS HD2 H 6.621 -7.671 -13.574 1.00 . A A . 8 LYS HD2 1 1 13 12299 1 1 8 LYS HD3 H 7.047 -8.924 -12.425 1.00 . A A . 8 LYS HD3 1 1 13 12300 1 1 8 LYS HE2 H 6.086 -10.660 -13.922 1.00 . A A . 8 LYS HE2 1 1 13 12301 1 1 8 LYS HE3 H 5.573 -9.425 -15.056 1.00 . A A . 8 LYS HE3 1 1 13 12302 1 1 8 LYS HG2 H 4.573 -9.535 -12.285 1.00 . A A . 8 LYS HG2 1 1 13 12303 1 1 8 LYS HG3 H 4.224 -8.141 -13.288 1.00 . A A . 8 LYS HG3 1 1 13 12304 1 1 8 LYS HZ1 H 8.275 -8.979 -14.625 1.00 . A A . 8 LYS HZ1 1 1 13 12305 1 1 8 LYS HZ3 H 7.603 -9.605 -15.969 1.00 . A A . 8 LYS HZ3 1 1 13 12306 1 1 8 LYS N N 3.616 -6.159 -9.898 1.00 . A A . 8 LYS N 1 1 13 12307 1 1 8 LYS NZ N 7.665 -9.716 -14.964 1.00 . A A . 8 LYS NZ 1 1 13 12308 1 1 8 LYS O O 2.365 -8.716 -9.884 1.00 . A A . 8 LYS O 1 1 13 12309 1 1 9 CYS C C 1.040 -10.438 -11.512 1.00 . A A . 9 CYS C 1 1 13 12310 1 1 9 CYS CA C 0.511 -9.063 -11.924 1.00 . A A . 9 CYS CA 1 1 13 12311 1 1 9 CYS CB C -0.205 -9.110 -13.275 1.00 . A A . 9 CYS CB 1 1 13 12312 1 1 9 CYS H H 1.705 -7.580 -12.769 1.00 . A A . 9 CYS H 1 1 13 12313 1 1 9 CYS HA H -0.203 -8.688 -11.190 1.00 . A A . 9 CYS HA 1 1 13 12314 1 1 9 CYS HB2 H -0.600 -8.124 -13.521 1.00 . A A . 9 CYS HB2 1 1 13 12315 1 1 9 CYS HB3 H 0.501 -9.376 -14.062 1.00 . A A . 9 CYS HB3 1 1 13 12316 1 1 9 CYS N N 1.625 -8.131 -11.939 1.00 . A A . 9 CYS N 1 1 13 12317 1 1 9 CYS O O 0.346 -11.198 -10.840 1.00 . A A . 9 CYS O 1 1 13 12318 1 1 9 CYS SG S -1.599 -10.296 -13.366 1.00 . A A . 9 CYS SG 1 1 13 12319 1 1 10 GLU C C 2.263 -13.112 -12.434 1.00 . A A . 10 GLU C 1 1 13 12320 1 1 10 GLU CA C 2.897 -11.985 -11.615 1.00 . A A . 10 GLU CA 1 1 13 12321 1 1 10 GLU CB C 2.810 -12.282 -10.117 1.00 . A A . 10 GLU CB 1 1 13 12322 1 1 10 GLU CD C 4.884 -13.227 -9.038 1.00 . A A . 10 GLU CD 1 1 13 12323 1 1 10 GLU CG C 4.128 -11.951 -9.415 1.00 . A A . 10 GLU CG 1 1 13 12324 1 1 10 GLU H H 2.825 -10.092 -12.479 1.00 . A A . 10 GLU H 1 1 13 12325 1 1 10 GLU HA H 3.943 -11.867 -11.895 1.00 . A A . 10 GLU HA 1 1 13 12326 1 1 10 GLU HB2 H 2.002 -11.700 -9.674 1.00 . A A . 10 GLU HB2 1 1 13 12327 1 1 10 GLU HB3 H 2.566 -13.333 -9.963 1.00 . A A . 10 GLU HB3 1 1 13 12328 1 1 10 GLU HG2 H 4.747 -11.337 -10.068 1.00 . A A . 10 GLU HG2 1 1 13 12329 1 1 10 GLU HG3 H 3.930 -11.364 -8.518 1.00 . A A . 10 GLU HG3 1 1 13 12330 1 1 10 GLU N N 2.266 -10.716 -11.933 1.00 . A A . 10 GLU N 1 1 13 12331 1 1 10 GLU O O 2.548 -14.287 -12.206 1.00 . A A . 10 GLU O 1 1 13 12332 1 1 10 GLU OE1 O 4.284 -14.311 -8.990 1.00 . A A . 10 GLU OE1 1 1 13 12333 1 1 10 GLU OE2 O 6.139 -13.064 -8.791 1.00 . A A . 10 GLU OE2 1 1 13 12334 1 1 11 LEU C C 0.911 -13.260 -15.690 1.00 . A A . 11 LEU C 1 1 13 12335 1 1 11 LEU CA C 0.742 -13.675 -14.227 1.00 . A A . 11 LEU CA 1 1 13 12336 1 1 11 LEU CB C -0.719 -13.839 -13.800 1.00 . A A . 11 LEU CB 1 1 13 12337 1 1 11 LEU CD1 C -2.467 -14.930 -12.347 1.00 . A A . 11 LEU CD1 1 1 13 12338 1 1 11 LEU CD2 C -0.268 -16.109 -12.800 1.00 . A A . 11 LEU CD2 1 1 13 12339 1 1 11 LEU CG C -0.969 -14.763 -12.607 1.00 . A A . 11 LEU CG 1 1 13 12340 1 1 11 LEU H H 1.191 -11.756 -13.552 1.00 . A A . 11 LEU H 1 1 13 12341 1 1 11 LEU HA H 1.229 -14.640 -14.083 1.00 . A A . 11 LEU HA 1 1 13 12342 1 1 11 LEU HB2 H -1.120 -12.853 -13.562 1.00 . A A . 11 LEU HB2 1 1 13 12343 1 1 11 LEU HB3 H -1.285 -14.215 -14.651 1.00 . A A . 11 LEU HB3 1 1 13 12344 1 1 11 LEU HD11 H -2.824 -14.102 -11.734 1.00 . A A . 11 LEU HD11 1 1 13 12345 1 1 11 LEU HD12 H -3.003 -14.934 -13.296 1.00 . A A . 11 LEU HD12 1 1 13 12346 1 1 11 LEU HD13 H -2.644 -15.871 -11.826 1.00 . A A . 11 LEU HD13 1 1 13 12347 1 1 11 LEU HD21 H -0.763 -16.867 -12.192 1.00 . A A . 11 LEU HD21 1 1 13 12348 1 1 11 LEU HD22 H -0.317 -16.398 -13.850 1.00 . A A . 11 LEU HD22 1 1 13 12349 1 1 11 LEU HD23 H 0.775 -16.024 -12.495 1.00 . A A . 11 LEU HD23 1 1 13 12350 1 1 11 LEU HG H -0.537 -14.300 -11.720 1.00 . A A . 11 LEU HG 1 1 13 12351 1 1 11 LEU N N 1.417 -12.714 -13.373 1.00 . A A . 11 LEU N 1 1 13 12352 1 1 11 LEU O O 1.814 -13.738 -16.375 1.00 . A A . 11 LEU O 1 1 13 12353 1 1 12 CYS C C 1.444 -11.258 -17.739 1.00 . A A . 12 CYS C 1 1 13 12354 1 1 12 CYS CA C 0.070 -11.886 -17.494 1.00 . A A . 12 CYS CA 1 1 13 12355 1 1 12 CYS CB C -1.066 -10.902 -17.780 1.00 . A A . 12 CYS CB 1 1 13 12356 1 1 12 CYS H H -0.702 -11.987 -15.562 1.00 . A A . 12 CYS H 1 1 13 12357 1 1 12 CYS HA H -0.080 -12.752 -18.138 1.00 . A A . 12 CYS HA 1 1 13 12358 1 1 12 CYS HB2 H -1.023 -10.614 -18.830 1.00 . A A . 12 CYS HB2 1 1 13 12359 1 1 12 CYS HB3 H -2.017 -11.413 -17.629 1.00 . A A . 12 CYS HB3 1 1 13 12360 1 1 12 CYS N N 0.030 -12.371 -16.126 1.00 . A A . 12 CYS N 1 1 13 12361 1 1 12 CYS O O 1.996 -11.373 -18.832 1.00 . A A . 12 CYS O 1 1 13 12362 1 1 12 CYS SG S -1.046 -9.387 -16.754 1.00 . A A . 12 CYS SG 1 1 13 12363 1 1 13 GLY C C 3.103 -8.439 -16.890 1.00 . A A . 13 GLY C 1 1 13 12364 1 1 13 GLY CA C 3.253 -9.959 -16.795 1.00 . A A . 13 GLY CA 1 1 13 12365 1 1 13 GLY H H 1.498 -10.516 -15.820 1.00 . A A . 13 GLY H 1 1 13 12366 1 1 13 GLY HA2 H 3.851 -10.214 -15.921 1.00 . A A . 13 GLY HA2 1 1 13 12367 1 1 13 GLY HA3 H 3.788 -10.331 -17.668 1.00 . A A . 13 GLY HA3 1 1 13 12368 1 1 13 GLY N N 1.955 -10.606 -16.706 1.00 . A A . 13 GLY N 1 1 13 12369 1 1 13 GLY O O 3.901 -7.773 -17.548 1.00 . A A . 13 GLY O 1 1 13 12370 1 1 14 GLN C C 2.515 -5.835 -15.046 1.00 . A A . 14 GLN C 1 1 13 12371 1 1 14 GLN CA C 1.809 -6.507 -16.224 1.00 . A A . 14 GLN CA 1 1 13 12372 1 1 14 GLN CB C 0.305 -6.228 -16.195 1.00 . A A . 14 GLN CB 1 1 13 12373 1 1 14 GLN CD C -1.218 -4.505 -15.159 1.00 . A A . 14 GLN CD 1 1 13 12374 1 1 14 GLN CG C 0.029 -4.734 -16.017 1.00 . A A . 14 GLN CG 1 1 13 12375 1 1 14 GLN H H 1.430 -8.484 -15.692 1.00 . A A . 14 GLN H 1 1 13 12376 1 1 14 GLN HA H 2.223 -6.136 -17.163 1.00 . A A . 14 GLN HA 1 1 13 12377 1 1 14 GLN HB2 H -0.151 -6.578 -17.121 1.00 . A A . 14 GLN HB2 1 1 13 12378 1 1 14 GLN HB3 H -0.156 -6.786 -15.380 1.00 . A A . 14 GLN HB3 1 1 13 12379 1 1 14 GLN HE21 H -2.334 -5.289 -16.655 1.00 . A A . 14 GLN HE21 1 1 13 12380 1 1 14 GLN HE22 H -3.220 -4.782 -15.255 1.00 . A A . 14 GLN HE22 1 1 13 12381 1 1 14 GLN HG2 H 0.888 -4.253 -15.551 1.00 . A A . 14 GLN HG2 1 1 13 12382 1 1 14 GLN HG3 H -0.107 -4.267 -16.992 1.00 . A A . 14 GLN HG3 1 1 13 12383 1 1 14 GLN N N 2.074 -7.935 -16.224 1.00 . A A . 14 GLN N 1 1 13 12384 1 1 14 GLN NE2 N -2.351 -4.891 -15.737 1.00 . A A . 14 GLN NE2 1 1 13 12385 1 1 14 GLN O O 2.368 -6.266 -13.902 1.00 . A A . 14 GLN O 1 1 13 12386 1 1 14 GLN OE1 O -1.153 -4.013 -14.044 1.00 . A A . 14 GLN OE1 1 1 13 12387 1 1 15 VAL C C 3.510 -2.604 -14.322 1.00 . A A . 15 VAL C 1 1 13 12388 1 1 15 VAL CA C 3.994 -4.055 -14.343 1.00 . A A . 15 VAL CA 1 1 13 12389 1 1 15 VAL CB C 5.500 -4.179 -14.585 1.00 . A A . 15 VAL CB 1 1 13 12390 1 1 15 VAL CG1 C 6.292 -3.476 -13.480 1.00 . A A . 15 VAL CG1 1 1 13 12391 1 1 15 VAL CG2 C 5.916 -5.646 -14.708 1.00 . A A . 15 VAL CG2 1 1 13 12392 1 1 15 VAL H H 3.379 -4.446 -16.295 1.00 . A A . 15 VAL H 1 1 13 12393 1 1 15 VAL HA H 3.768 -4.515 -13.382 1.00 . A A . 15 VAL HA 1 1 13 12394 1 1 15 VAL HB H 5.730 -3.685 -15.528 1.00 . A A . 15 VAL HB 1 1 13 12395 1 1 15 VAL HG11 H 7.316 -3.309 -13.816 1.00 . A A . 15 VAL HG11 1 1 13 12396 1 1 15 VAL HG12 H 5.825 -2.518 -13.251 1.00 . A A . 15 VAL HG12 1 1 13 12397 1 1 15 VAL HG13 H 6.301 -4.099 -12.585 1.00 . A A . 15 VAL HG13 1 1 13 12398 1 1 15 VAL HG21 H 6.044 -5.900 -15.761 1.00 . A A . 15 VAL HG21 1 1 13 12399 1 1 15 VAL HG22 H 6.858 -5.803 -14.181 1.00 . A A . 15 VAL HG22 1 1 13 12400 1 1 15 VAL HG23 H 5.146 -6.281 -14.272 1.00 . A A . 15 VAL HG23 1 1 13 12401 1 1 15 VAL N N 3.266 -4.790 -15.363 1.00 . A A . 15 VAL N 1 1 13 12402 1 1 15 VAL O O 3.468 -1.945 -15.361 1.00 . A A . 15 VAL O 1 1 13 12403 1 1 16 VAL C C 3.263 -0.201 -11.676 1.00 . A A . 16 VAL C 1 1 13 12404 1 1 16 VAL CA C 2.676 -0.787 -12.961 1.00 . A A . 16 VAL CA 1 1 13 12405 1 1 16 VAL CB C 1.146 -0.766 -12.982 1.00 . A A . 16 VAL CB 1 1 13 12406 1 1 16 VAL CG1 C 0.613 -1.110 -14.375 1.00 . A A . 16 VAL CG1 1 1 13 12407 1 1 16 VAL CG2 C 0.569 -1.711 -11.926 1.00 . A A . 16 VAL CG2 1 1 13 12408 1 1 16 VAL H H 3.192 -2.691 -12.291 1.00 . A A . 16 VAL H 1 1 13 12409 1 1 16 VAL HA H 3.034 -0.205 -13.809 1.00 . A A . 16 VAL HA 1 1 13 12410 1 1 16 VAL HB H 0.822 0.246 -12.740 1.00 . A A . 16 VAL HB 1 1 13 12411 1 1 16 VAL HG11 H -0.373 -1.567 -14.284 1.00 . A A . 16 VAL HG11 1 1 13 12412 1 1 16 VAL HG12 H 0.537 -0.199 -14.970 1.00 . A A . 16 VAL HG12 1 1 13 12413 1 1 16 VAL HG13 H 1.293 -1.808 -14.862 1.00 . A A . 16 VAL HG13 1 1 13 12414 1 1 16 VAL HG21 H 0.707 -1.276 -10.936 1.00 . A A . 16 VAL HG21 1 1 13 12415 1 1 16 VAL HG22 H -0.495 -1.858 -12.113 1.00 . A A . 16 VAL HG22 1 1 13 12416 1 1 16 VAL HG23 H 1.083 -2.670 -11.977 1.00 . A A . 16 VAL HG23 1 1 13 12417 1 1 16 VAL N N 3.155 -2.149 -13.130 1.00 . A A . 16 VAL N 1 1 13 12418 1 1 16 VAL O O 3.761 -0.935 -10.824 1.00 . A A . 16 VAL O 1 1 13 12419 1 1 17 LYS C C 2.560 2.545 -9.708 1.00 . A A . 17 LYS C 1 1 13 12420 1 1 17 LYS CA C 3.705 1.813 -10.411 1.00 . A A . 17 LYS CA 1 1 13 12421 1 1 17 LYS CB C 4.869 2.725 -10.803 1.00 . A A . 17 LYS CB 1 1 13 12422 1 1 17 LYS CD C 6.564 4.393 -9.966 1.00 . A A . 17 LYS CD 1 1 13 12423 1 1 17 LYS CE C 7.963 3.946 -9.535 1.00 . A A . 17 LYS CE 1 1 13 12424 1 1 17 LYS CG C 5.510 3.358 -9.567 1.00 . A A . 17 LYS CG 1 1 13 12425 1 1 17 LYS H H 2.780 1.709 -12.274 1.00 . A A . 17 LYS H 1 1 13 12426 1 1 17 LYS HA H 4.101 1.059 -9.731 1.00 . A A . 17 LYS HA 1 1 13 12427 1 1 17 LYS HB2 H 5.617 2.152 -11.352 1.00 . A A . 17 LYS HB2 1 1 13 12428 1 1 17 LYS HB3 H 4.513 3.507 -11.474 1.00 . A A . 17 LYS HB3 1 1 13 12429 1 1 17 LYS HD2 H 6.543 4.542 -11.045 1.00 . A A . 17 LYS HD2 1 1 13 12430 1 1 17 LYS HD3 H 6.328 5.353 -9.507 1.00 . A A . 17 LYS HD3 1 1 13 12431 1 1 17 LYS HE2 H 7.953 2.882 -9.299 1.00 . A A . 17 LYS HE2 1 1 13 12432 1 1 17 LYS HE3 H 8.664 4.083 -10.357 1.00 . A A . 17 LYS HE3 1 1 13 12433 1 1 17 LYS HG2 H 4.741 3.834 -8.958 1.00 . A A . 17 LYS HG2 1 1 13 12434 1 1 17 LYS HG3 H 5.970 2.584 -8.954 1.00 . A A . 17 LYS HG3 1 1 13 12435 1 1 17 LYS HZ1 H 9.386 4.995 -8.433 1.00 . A A . 17 LYS HZ1 1 1 13 12436 1 1 17 LYS HZ3 H 8.326 4.186 -7.497 1.00 . A A . 17 LYS HZ3 1 1 13 12437 1 1 17 LYS N N 3.186 1.119 -11.577 1.00 . A A . 17 LYS N 1 1 13 12438 1 1 17 LYS NZ N 8.414 4.718 -8.355 1.00 . A A . 17 LYS NZ 1 1 13 12439 1 1 17 LYS O O 1.525 2.814 -10.316 1.00 . A A . 17 LYS O 1 1 13 12440 1 1 18 VAL C C 2.173 5.018 -7.523 1.00 . A A . 18 VAL C 1 1 13 12441 1 1 18 VAL CA C 1.784 3.544 -7.646 1.00 . A A . 18 VAL CA 1 1 13 12442 1 1 18 VAL CB C 1.618 2.854 -6.290 1.00 . A A . 18 VAL CB 1 1 13 12443 1 1 18 VAL CG1 C 0.764 3.703 -5.346 1.00 . A A . 18 VAL CG1 1 1 13 12444 1 1 18 VAL CG2 C 1.025 1.454 -6.456 1.00 . A A . 18 VAL CG2 1 1 13 12445 1 1 18 VAL H H 3.629 2.625 -7.951 1.00 . A A . 18 VAL H 1 1 13 12446 1 1 18 VAL HA H 0.836 3.474 -8.179 1.00 . A A . 18 VAL HA 1 1 13 12447 1 1 18 VAL HB H 2.607 2.749 -5.844 1.00 . A A . 18 VAL HB 1 1 13 12448 1 1 18 VAL HG11 H -0.121 3.140 -5.052 1.00 . A A . 18 VAL HG11 1 1 13 12449 1 1 18 VAL HG12 H 1.346 3.955 -4.458 1.00 . A A . 18 VAL HG12 1 1 13 12450 1 1 18 VAL HG13 H 0.461 4.618 -5.853 1.00 . A A . 18 VAL HG13 1 1 13 12451 1 1 18 VAL HG21 H 0.315 1.262 -5.651 1.00 . A A . 18 VAL HG21 1 1 13 12452 1 1 18 VAL HG22 H 0.513 1.387 -7.416 1.00 . A A . 18 VAL HG22 1 1 13 12453 1 1 18 VAL HG23 H 1.825 0.714 -6.419 1.00 . A A . 18 VAL HG23 1 1 13 12454 1 1 18 VAL N N 2.784 2.848 -8.437 1.00 . A A . 18 VAL N 1 1 13 12455 1 1 18 VAL O O 2.844 5.410 -6.569 1.00 . A A . 18 VAL O 1 1 13 12456 1 1 19 LEU C C 1.248 7.907 -7.394 1.00 . A A . 19 LEU C 1 1 13 12457 1 1 19 LEU CA C 2.028 7.219 -8.517 1.00 . A A . 19 LEU CA 1 1 13 12458 1 1 19 LEU CB C 1.760 7.808 -9.902 1.00 . A A . 19 LEU CB 1 1 13 12459 1 1 19 LEU CD1 C 4.016 8.499 -10.792 1.00 . A A . 19 LEU CD1 1 1 13 12460 1 1 19 LEU CD2 C 1.950 9.857 -11.361 1.00 . A A . 19 LEU CD2 1 1 13 12461 1 1 19 LEU CG C 2.647 8.986 -10.314 1.00 . A A . 19 LEU CG 1 1 13 12462 1 1 19 LEU H H 1.189 5.469 -9.274 1.00 . A A . 19 LEU H 1 1 13 12463 1 1 19 LEU HA H 3.094 7.334 -8.318 1.00 . A A . 19 LEU HA 1 1 13 12464 1 1 19 LEU HB2 H 1.877 7.015 -10.641 1.00 . A A . 19 LEU HB2 1 1 13 12465 1 1 19 LEU HB3 H 0.720 8.131 -9.943 1.00 . A A . 19 LEU HB3 1 1 13 12466 1 1 19 LEU HD11 H 4.203 8.875 -11.799 1.00 . A A . 19 LEU HD11 1 1 13 12467 1 1 19 LEU HD12 H 4.788 8.867 -10.118 1.00 . A A . 19 LEU HD12 1 1 13 12468 1 1 19 LEU HD13 H 4.032 7.409 -10.803 1.00 . A A . 19 LEU HD13 1 1 13 12469 1 1 19 LEU HD21 H 1.569 10.761 -10.886 1.00 . A A . 19 LEU HD21 1 1 13 12470 1 1 19 LEU HD22 H 2.662 10.128 -12.140 1.00 . A A . 19 LEU HD22 1 1 13 12471 1 1 19 LEU HD23 H 1.122 9.302 -11.802 1.00 . A A . 19 LEU HD23 1 1 13 12472 1 1 19 LEU HG H 2.815 9.609 -9.436 1.00 . A A . 19 LEU HG 1 1 13 12473 1 1 19 LEU N N 1.735 5.796 -8.502 1.00 . A A . 19 LEU N 1 1 13 12474 1 1 19 LEU O O 1.783 8.771 -6.701 1.00 . A A . 19 LEU O 1 1 13 12475 1 1 20 GLU C C -1.561 6.951 -5.441 1.00 . A A . 20 GLU C 1 1 13 12476 1 1 20 GLU CA C -0.863 8.065 -6.224 1.00 . A A . 20 GLU CA 1 1 13 12477 1 1 20 GLU CB C -1.883 9.029 -6.833 1.00 . A A . 20 GLU CB 1 1 13 12478 1 1 20 GLU CD C -2.450 10.202 -4.674 1.00 . A A . 20 GLU CD 1 1 13 12479 1 1 20 GLU CG C -2.991 9.360 -5.833 1.00 . A A . 20 GLU CG 1 1 13 12480 1 1 20 GLU H H -0.431 6.794 -7.818 1.00 . A A . 20 GLU H 1 1 13 12481 1 1 20 GLU HA H -0.197 8.620 -5.564 1.00 . A A . 20 GLU HA 1 1 13 12482 1 1 20 GLU HB2 H -1.382 9.946 -7.143 1.00 . A A . 20 GLU HB2 1 1 13 12483 1 1 20 GLU HB3 H -2.317 8.585 -7.729 1.00 . A A . 20 GLU HB3 1 1 13 12484 1 1 20 GLU HG2 H -3.792 9.899 -6.336 1.00 . A A . 20 GLU HG2 1 1 13 12485 1 1 20 GLU HG3 H -3.423 8.437 -5.445 1.00 . A A . 20 GLU HG3 1 1 13 12486 1 1 20 GLU N N -0.004 7.498 -7.249 1.00 . A A . 20 GLU N 1 1 13 12487 1 1 20 GLU O O -2.375 6.215 -5.996 1.00 . A A . 20 GLU O 1 1 13 12488 1 1 20 GLU OE1 O -2.159 11.422 -4.977 1.00 . A A . 20 GLU OE1 1 1 13 12489 1 1 20 GLU OE2 O -2.322 9.699 -3.548 1.00 . A A . 20 GLU OE2 1 1 13 12490 1 1 21 GLU C C -3.322 5.840 -3.448 1.00 . A A . 21 GLU C 1 1 13 12491 1 1 21 GLU CA C -1.798 5.850 -3.301 1.00 . A A . 21 GLU CA 1 1 13 12492 1 1 21 GLU CB C -1.389 6.072 -1.843 1.00 . A A . 21 GLU CB 1 1 13 12493 1 1 21 GLU CD C -0.656 4.962 0.298 1.00 . A A . 21 GLU CD 1 1 13 12494 1 1 21 GLU CG C -0.977 4.755 -1.183 1.00 . A A . 21 GLU CG 1 1 13 12495 1 1 21 GLU H H -0.551 7.465 -3.723 1.00 . A A . 21 GLU H 1 1 13 12496 1 1 21 GLU HA H -1.387 4.902 -3.647 1.00 . A A . 21 GLU HA 1 1 13 12497 1 1 21 GLU HB2 H -0.563 6.781 -1.797 1.00 . A A . 21 GLU HB2 1 1 13 12498 1 1 21 GLU HB3 H -2.220 6.515 -1.292 1.00 . A A . 21 GLU HB3 1 1 13 12499 1 1 21 GLU HG2 H -1.780 4.025 -1.286 1.00 . A A . 21 GLU HG2 1 1 13 12500 1 1 21 GLU HG3 H -0.105 4.345 -1.694 1.00 . A A . 21 GLU HG3 1 1 13 12501 1 1 21 GLU N N -1.215 6.862 -4.165 1.00 . A A . 21 GLU N 1 1 13 12502 1 1 21 GLU O O -3.917 6.842 -3.840 1.00 . A A . 21 GLU O 1 1 13 12503 1 1 21 GLU OE1 O -1.575 5.132 1.114 1.00 . A A . 21 GLU OE1 1 1 13 12504 1 1 21 GLU OE2 O 0.600 4.941 0.593 1.00 . A A . 21 GLU OE2 1 1 13 12505 1 1 22 GLY C C -5.884 3.690 -2.064 1.00 . A A . 22 GLY C 1 1 13 12506 1 1 22 GLY CA C -5.350 4.542 -3.217 1.00 . A A . 22 GLY CA 1 1 13 12507 1 1 22 GLY H H -3.416 3.886 -2.807 1.00 . A A . 22 GLY H 1 1 13 12508 1 1 22 GLY HA2 H -5.825 5.523 -3.199 1.00 . A A . 22 GLY HA2 1 1 13 12509 1 1 22 GLY HA3 H -5.609 4.079 -4.167 1.00 . A A . 22 GLY HA3 1 1 13 12510 1 1 22 GLY N N -3.908 4.696 -3.125 1.00 . A A . 22 GLY N 1 1 13 12511 1 1 22 GLY O O -5.112 3.059 -1.344 1.00 . A A . 22 GLY O 1 1 13 12512 1 1 23 GLY C C -8.457 1.645 -1.425 1.00 . A A . 23 GLY C 1 1 13 12513 1 1 23 GLY CA C -7.848 2.936 -0.871 1.00 . A A . 23 GLY CA 1 1 13 12514 1 1 23 GLY H H -7.822 4.216 -2.515 1.00 . A A . 23 GLY H 1 1 13 12515 1 1 23 GLY HA2 H -7.124 2.696 -0.094 1.00 . A A . 23 GLY HA2 1 1 13 12516 1 1 23 GLY HA3 H -8.627 3.539 -0.406 1.00 . A A . 23 GLY HA3 1 1 13 12517 1 1 23 GLY N N -7.201 3.700 -1.925 1.00 . A A . 23 GLY N 1 1 13 12518 1 1 23 GLY O O -9.590 1.298 -1.097 1.00 . A A . 23 GLY O 1 1 13 12519 1 1 24 GLY C C -6.934 -1.116 -3.326 1.00 . A A . 24 GLY C 1 1 13 12520 1 1 24 GLY CA C -8.123 -0.275 -2.858 1.00 . A A . 24 GLY CA 1 1 13 12521 1 1 24 GLY H H -6.755 1.259 -2.518 1.00 . A A . 24 GLY H 1 1 13 12522 1 1 24 GLY HA2 H -8.712 -0.841 -2.136 1.00 . A A . 24 GLY HA2 1 1 13 12523 1 1 24 GLY HA3 H -8.776 -0.060 -3.704 1.00 . A A . 24 GLY HA3 1 1 13 12524 1 1 24 GLY N N -7.676 0.969 -2.256 1.00 . A A . 24 GLY N 1 1 13 12525 1 1 24 GLY O O -5.798 -0.643 -3.331 1.00 . A A . 24 GLY O 1 1 13 12526 1 1 25 THR C C -6.264 -3.393 -5.700 1.00 . A A . 25 THR C 1 1 13 12527 1 1 25 THR CA C -6.205 -3.260 -4.177 1.00 . A A . 25 THR CA 1 1 13 12528 1 1 25 THR CB C -6.382 -4.590 -3.443 1.00 . A A . 25 THR CB 1 1 13 12529 1 1 25 THR CG2 C -5.470 -5.689 -3.995 1.00 . A A . 25 THR CG2 1 1 13 12530 1 1 25 THR H H -8.162 -2.725 -3.701 1.00 . A A . 25 THR H 1 1 13 12531 1 1 25 THR HA H -5.232 -2.835 -3.931 1.00 . A A . 25 THR HA 1 1 13 12532 1 1 25 THR HB H -7.425 -4.906 -3.457 1.00 . A A . 25 THR HB 1 1 13 12533 1 1 25 THR HG1 H -6.378 -4.871 -1.462 1.00 . A A . 25 THR HG1 1 1 13 12534 1 1 25 THR HG21 H -4.544 -5.714 -3.420 1.00 . A A . 25 THR HG21 1 1 13 12535 1 1 25 THR HG22 H -5.973 -6.652 -3.916 1.00 . A A . 25 THR HG22 1 1 13 12536 1 1 25 THR HG23 H -5.244 -5.482 -5.040 1.00 . A A . 25 THR HG23 1 1 13 12537 1 1 25 THR N N -7.235 -2.348 -3.709 1.00 . A A . 25 THR N 1 1 13 12538 1 1 25 THR O O -7.347 -3.483 -6.277 1.00 . A A . 25 THR O 1 1 13 12539 1 1 25 THR OG1 O -5.870 -4.337 -2.137 1.00 . A A . 25 THR OG1 1 1 13 12540 1 1 26 LEU C C -5.165 -4.990 -8.149 1.00 . A A . 26 LEU C 1 1 13 12541 1 1 26 LEU CA C -4.990 -3.523 -7.752 1.00 . A A . 26 LEU CA 1 1 13 12542 1 1 26 LEU CB C -3.687 -2.900 -8.257 1.00 . A A . 26 LEU CB 1 1 13 12543 1 1 26 LEU CD1 C -1.736 -1.374 -7.787 1.00 . A A . 26 LEU CD1 1 1 13 12544 1 1 26 LEU CD2 C -4.091 -0.438 -7.896 1.00 . A A . 26 LEU CD2 1 1 13 12545 1 1 26 LEU CG C -3.220 -1.640 -7.526 1.00 . A A . 26 LEU CG 1 1 13 12546 1 1 26 LEU H H -4.211 -3.328 -5.831 1.00 . A A . 26 LEU H 1 1 13 12547 1 1 26 LEU HA H -5.810 -2.948 -8.183 1.00 . A A . 26 LEU HA 1 1 13 12548 1 1 26 LEU HB2 H -2.899 -3.650 -8.187 1.00 . A A . 26 LEU HB2 1 1 13 12549 1 1 26 LEU HB3 H -3.807 -2.661 -9.313 1.00 . A A . 26 LEU HB3 1 1 13 12550 1 1 26 LEU HD11 H -1.623 -0.822 -8.721 1.00 . A A . 26 LEU HD11 1 1 13 12551 1 1 26 LEU HD12 H -1.322 -0.788 -6.966 1.00 . A A . 26 LEU HD12 1 1 13 12552 1 1 26 LEU HD13 H -1.204 -2.323 -7.860 1.00 . A A . 26 LEU HD13 1 1 13 12553 1 1 26 LEU HD21 H -4.498 -0.578 -8.896 1.00 . A A . 26 LEU HD21 1 1 13 12554 1 1 26 LEU HD22 H -4.907 -0.347 -7.179 1.00 . A A . 26 LEU HD22 1 1 13 12555 1 1 26 LEU HD23 H -3.486 0.469 -7.873 1.00 . A A . 26 LEU HD23 1 1 13 12556 1 1 26 LEU HG H -3.334 -1.803 -6.455 1.00 . A A . 26 LEU HG 1 1 13 12557 1 1 26 LEU N N -5.087 -3.402 -6.307 1.00 . A A . 26 LEU N 1 1 13 12558 1 1 26 LEU O O -4.363 -5.841 -7.767 1.00 . A A . 26 LEU O 1 1 13 12559 1 1 27 VAL C C -6.177 -6.708 -10.854 1.00 . A A . 27 VAL C 1 1 13 12560 1 1 27 VAL CA C -6.509 -6.592 -9.365 1.00 . A A . 27 VAL CA 1 1 13 12561 1 1 27 VAL CB C -7.963 -6.949 -9.048 1.00 . A A . 27 VAL CB 1 1 13 12562 1 1 27 VAL CG1 C -8.386 -8.224 -9.781 1.00 . A A . 27 VAL CG1 1 1 13 12563 1 1 27 VAL CG2 C -8.177 -7.087 -7.539 1.00 . A A . 27 VAL CG2 1 1 13 12564 1 1 27 VAL H H -6.866 -4.545 -9.219 1.00 . A A . 27 VAL H 1 1 13 12565 1 1 27 VAL HA H -5.865 -7.272 -8.808 1.00 . A A . 27 VAL HA 1 1 13 12566 1 1 27 VAL HB H -8.593 -6.133 -9.403 1.00 . A A . 27 VAL HB 1 1 13 12567 1 1 27 VAL HG11 H -7.924 -8.246 -10.768 1.00 . A A . 27 VAL HG11 1 1 13 12568 1 1 27 VAL HG12 H -8.065 -9.095 -9.210 1.00 . A A . 27 VAL HG12 1 1 13 12569 1 1 27 VAL HG13 H -9.471 -8.238 -9.887 1.00 . A A . 27 VAL HG13 1 1 13 12570 1 1 27 VAL HG21 H -9.193 -7.431 -7.347 1.00 . A A . 27 VAL HG21 1 1 13 12571 1 1 27 VAL HG22 H -7.466 -7.808 -7.136 1.00 . A A . 27 VAL HG22 1 1 13 12572 1 1 27 VAL HG23 H -8.024 -6.120 -7.061 1.00 . A A . 27 VAL HG23 1 1 13 12573 1 1 27 VAL N N -6.219 -5.242 -8.912 1.00 . A A . 27 VAL N 1 1 13 12574 1 1 27 VAL O O -6.324 -5.743 -11.604 1.00 . A A . 27 VAL O 1 1 13 12575 1 1 28 CYS C C -5.418 -9.661 -12.860 1.00 . A A . 28 CYS C 1 1 13 12576 1 1 28 CYS CA C -5.378 -8.150 -12.624 1.00 . A A . 28 CYS CA 1 1 13 12577 1 1 28 CYS CB C -4.015 -7.553 -12.977 1.00 . A A . 28 CYS CB 1 1 13 12578 1 1 28 CYS H H -5.617 -8.675 -10.622 1.00 . A A . 28 CYS H 1 1 13 12579 1 1 28 CYS HA H -6.124 -7.643 -13.236 1.00 . A A . 28 CYS HA 1 1 13 12580 1 1 28 CYS HB2 H -3.983 -6.522 -12.625 1.00 . A A . 28 CYS HB2 1 1 13 12581 1 1 28 CYS HB3 H -3.243 -8.099 -12.435 1.00 . A A . 28 CYS HB3 1 1 13 12582 1 1 28 CYS N N -5.733 -7.896 -11.238 1.00 . A A . 28 CYS N 1 1 13 12583 1 1 28 CYS O O -4.763 -10.422 -12.149 1.00 . A A . 28 CYS O 1 1 13 12584 1 1 28 CYS SG S -3.607 -7.575 -14.761 1.00 . A A . 28 CYS SG 1 1 13 12585 1 1 29 CYS C C -6.883 -12.195 -12.982 1.00 . A A . 29 CYS C 1 1 13 12586 1 1 29 CYS CA C -6.324 -11.458 -14.200 1.00 . A A . 29 CYS CA 1 1 13 12587 1 1 29 CYS CB C -4.996 -12.055 -14.669 1.00 . A A . 29 CYS CB 1 1 13 12588 1 1 29 CYS H H -6.721 -9.427 -14.436 1.00 . A A . 29 CYS H 1 1 13 12589 1 1 29 CYS HA H -7.019 -11.514 -15.039 1.00 . A A . 29 CYS HA 1 1 13 12590 1 1 29 CYS HB2 H -4.294 -12.042 -13.836 1.00 . A A . 29 CYS HB2 1 1 13 12591 1 1 29 CYS HB3 H -5.157 -13.100 -14.934 1.00 . A A . 29 CYS HB3 1 1 13 12592 1 1 29 CYS N N -6.192 -10.052 -13.862 1.00 . A A . 29 CYS N 1 1 13 12593 1 1 29 CYS O O -6.317 -13.195 -12.543 1.00 . A A . 29 CYS O 1 1 13 12594 1 1 29 CYS SG S -4.231 -11.201 -16.095 1.00 . A A . 29 CYS SG 1 1 13 12595 1 1 30 GLY C C -7.607 -12.568 -10.211 1.00 . A A . 30 GLY C 1 1 13 12596 1 1 30 GLY CA C -8.629 -12.268 -11.310 1.00 . A A . 30 GLY CA 1 1 13 12597 1 1 30 GLY H H -8.442 -10.859 -12.831 1.00 . A A . 30 GLY H 1 1 13 12598 1 1 30 GLY HA2 H -9.394 -11.594 -10.926 1.00 . A A . 30 GLY HA2 1 1 13 12599 1 1 30 GLY HA3 H -9.134 -13.190 -11.602 1.00 . A A . 30 GLY HA3 1 1 13 12600 1 1 30 GLY N N -7.988 -11.673 -12.469 1.00 . A A . 30 GLY N 1 1 13 12601 1 1 30 GLY O O -7.838 -13.425 -9.360 1.00 . A A . 30 GLY O 1 1 13 12602 1 1 31 GLU C C -5.041 -10.671 -8.686 1.00 . A A . 31 GLU C 1 1 13 12603 1 1 31 GLU CA C -5.440 -12.021 -9.286 1.00 . A A . 31 GLU CA 1 1 13 12604 1 1 31 GLU CB C -4.231 -12.724 -9.905 1.00 . A A . 31 GLU CB 1 1 13 12605 1 1 31 GLU CD C -1.744 -13.060 -9.671 1.00 . A A . 31 GLU CD 1 1 13 12606 1 1 31 GLU CG C -3.045 -12.729 -8.939 1.00 . A A . 31 GLU CG 1 1 13 12607 1 1 31 GLU H H -6.318 -11.149 -10.961 1.00 . A A . 31 GLU H 1 1 13 12608 1 1 31 GLU HA H -5.867 -12.659 -8.511 1.00 . A A . 31 GLU HA 1 1 13 12609 1 1 31 GLU HB2 H -4.497 -13.749 -10.164 1.00 . A A . 31 GLU HB2 1 1 13 12610 1 1 31 GLU HB3 H -3.950 -12.223 -10.831 1.00 . A A . 31 GLU HB3 1 1 13 12611 1 1 31 GLU HG2 H -2.958 -11.753 -8.459 1.00 . A A . 31 GLU HG2 1 1 13 12612 1 1 31 GLU HG3 H -3.218 -13.458 -8.148 1.00 . A A . 31 GLU HG3 1 1 13 12613 1 1 31 GLU N N -6.499 -11.843 -10.265 1.00 . A A . 31 GLU N 1 1 13 12614 1 1 31 GLU O O -5.063 -9.651 -9.374 1.00 . A A . 31 GLU O 1 1 13 12615 1 1 31 GLU OE1 O -1.536 -12.605 -10.805 1.00 . A A . 31 GLU OE1 1 1 13 12616 1 1 31 GLU OE2 O -0.930 -13.821 -9.020 1.00 . A A . 31 GLU OE2 1 1 13 12617 1 1 32 ASP C C -2.840 -9.156 -7.086 1.00 . A A . 32 ASP C 1 1 13 12618 1 1 32 ASP CA C -4.283 -9.500 -6.710 1.00 . A A . 32 ASP CA 1 1 13 12619 1 1 32 ASP CB C -4.342 -9.696 -5.194 1.00 . A A . 32 ASP CB 1 1 13 12620 1 1 32 ASP CG C -5.536 -10.513 -4.694 1.00 . A A . 32 ASP CG 1 1 13 12621 1 1 32 ASP H H -4.671 -11.542 -6.857 1.00 . A A . 32 ASP H 1 1 13 12622 1 1 32 ASP HA H -4.991 -8.735 -7.028 1.00 . A A . 32 ASP HA 1 1 13 12623 1 1 32 ASP HB2 H -3.425 -10.186 -4.870 1.00 . A A . 32 ASP HB2 1 1 13 12624 1 1 32 ASP HB3 H -4.366 -8.717 -4.717 1.00 . A A . 32 ASP HB3 1 1 13 12625 1 1 32 ASP N N -4.686 -10.708 -7.409 1.00 . A A . 32 ASP N 1 1 13 12626 1 1 32 ASP O O -1.901 -9.770 -6.582 1.00 . A A . 32 ASP O 1 1 13 12627 1 1 32 ASP OD1 O -5.714 -11.680 -5.072 1.00 . A A . 32 ASP OD1 1 1 13 12628 1 1 32 ASP OD2 O -6.313 -9.894 -3.870 1.00 . A A . 32 ASP OD2 1 1 13 12629 1 1 33 MET C C -0.378 -7.812 -7.277 1.00 . A A . 33 MET C 1 1 13 12630 1 1 33 MET CA C -1.398 -7.742 -8.416 1.00 . A A . 33 MET CA 1 1 13 12631 1 1 33 MET CB C -1.484 -6.306 -8.937 1.00 . A A . 33 MET CB 1 1 13 12632 1 1 33 MET CE C -1.668 -3.571 -10.775 1.00 . A A . 33 MET CE 1 1 13 12633 1 1 33 MET CG C -1.762 -6.285 -10.441 1.00 . A A . 33 MET CG 1 1 13 12634 1 1 33 MET H H -3.479 -7.682 -8.372 1.00 . A A . 33 MET H 1 1 13 12635 1 1 33 MET HA H -1.116 -8.435 -9.208 1.00 . A A . 33 MET HA 1 1 13 12636 1 1 33 MET HB2 H -2.276 -5.771 -8.410 1.00 . A A . 33 MET HB2 1 1 13 12637 1 1 33 MET HB3 H -0.551 -5.783 -8.727 1.00 . A A . 33 MET HB3 1 1 13 12638 1 1 33 MET HE1 H -2.537 -3.853 -10.180 1.00 . A A . 33 MET HE1 1 1 13 12639 1 1 33 MET HE2 H -1.027 -2.911 -10.191 1.00 . A A . 33 MET HE2 1 1 13 12640 1 1 33 MET HE3 H -1.998 -3.055 -11.676 1.00 . A A . 33 MET HE3 1 1 13 12641 1 1 33 MET HG2 H -1.547 -7.262 -10.873 1.00 . A A . 33 MET HG2 1 1 13 12642 1 1 33 MET HG3 H -2.817 -6.080 -10.622 1.00 . A A . 33 MET HG3 1 1 13 12643 1 1 33 MET N N -2.710 -8.175 -7.967 1.00 . A A . 33 MET N 1 1 13 12644 1 1 33 MET O O -0.602 -7.253 -6.205 1.00 . A A . 33 MET O 1 1 13 12645 1 1 33 MET SD S -0.756 -5.038 -11.229 1.00 . A A . 33 MET SD 1 1 13 12646 1 1 34 VAL C C 2.625 -7.381 -6.534 1.00 . A A . 34 VAL C 1 1 13 12647 1 1 34 VAL CA C 1.774 -8.652 -6.562 1.00 . A A . 34 VAL CA 1 1 13 12648 1 1 34 VAL CB C 2.590 -9.912 -6.855 1.00 . A A . 34 VAL CB 1 1 13 12649 1 1 34 VAL CG1 C 3.561 -10.215 -5.711 1.00 . A A . 34 VAL CG1 1 1 13 12650 1 1 34 VAL CG2 C 1.676 -11.107 -7.128 1.00 . A A . 34 VAL CG2 1 1 13 12651 1 1 34 VAL H H 0.893 -8.954 -8.425 1.00 . A A . 34 VAL H 1 1 13 12652 1 1 34 VAL HA H 1.298 -8.777 -5.589 1.00 . A A . 34 VAL HA 1 1 13 12653 1 1 34 VAL HB H 3.179 -9.729 -7.753 1.00 . A A . 34 VAL HB 1 1 13 12654 1 1 34 VAL HG11 H 3.684 -11.294 -5.615 1.00 . A A . 34 VAL HG11 1 1 13 12655 1 1 34 VAL HG12 H 4.527 -9.758 -5.923 1.00 . A A . 34 VAL HG12 1 1 13 12656 1 1 34 VAL HG13 H 3.163 -9.811 -4.780 1.00 . A A . 34 VAL HG13 1 1 13 12657 1 1 34 VAL HG21 H 0.789 -10.771 -7.668 1.00 . A A . 34 VAL HG21 1 1 13 12658 1 1 34 VAL HG22 H 2.209 -11.843 -7.729 1.00 . A A . 34 VAL HG22 1 1 13 12659 1 1 34 VAL HG23 H 1.376 -11.559 -6.183 1.00 . A A . 34 VAL HG23 1 1 13 12660 1 1 34 VAL N N 0.719 -8.503 -7.550 1.00 . A A . 34 VAL N 1 1 13 12661 1 1 34 VAL O O 2.577 -6.577 -7.463 1.00 . A A . 34 VAL O 1 1 13 12662 1 1 35 LYS C C 5.709 -6.530 -5.319 1.00 . A A . 35 LYS C 1 1 13 12663 1 1 35 LYS CA C 4.247 -6.080 -5.297 1.00 . A A . 35 LYS CA 1 1 13 12664 1 1 35 LYS CB C 3.862 -5.298 -4.040 1.00 . A A . 35 LYS CB 1 1 13 12665 1 1 35 LYS CD C 5.861 -5.008 -2.530 1.00 . A A . 35 LYS CD 1 1 13 12666 1 1 35 LYS CE C 5.510 -3.707 -1.804 1.00 . A A . 35 LYS CE 1 1 13 12667 1 1 35 LYS CG C 4.604 -5.832 -2.813 1.00 . A A . 35 LYS CG 1 1 13 12668 1 1 35 LYS H H 3.420 -7.899 -4.707 1.00 . A A . 35 LYS H 1 1 13 12669 1 1 35 LYS HA H 4.074 -5.425 -6.150 1.00 . A A . 35 LYS HA 1 1 13 12670 1 1 35 LYS HB2 H 4.095 -4.243 -4.178 1.00 . A A . 35 LYS HB2 1 1 13 12671 1 1 35 LYS HB3 H 2.787 -5.368 -3.878 1.00 . A A . 35 LYS HB3 1 1 13 12672 1 1 35 LYS HD2 H 6.555 -5.591 -1.924 1.00 . A A . 35 LYS HD2 1 1 13 12673 1 1 35 LYS HD3 H 6.370 -4.780 -3.466 1.00 . A A . 35 LYS HD3 1 1 13 12674 1 1 35 LYS HE2 H 5.305 -2.922 -2.531 1.00 . A A . 35 LYS HE2 1 1 13 12675 1 1 35 LYS HE3 H 4.602 -3.844 -1.218 1.00 . A A . 35 LYS HE3 1 1 13 12676 1 1 35 LYS HG2 H 3.944 -5.808 -1.946 1.00 . A A . 35 LYS HG2 1 1 13 12677 1 1 35 LYS HG3 H 4.878 -6.876 -2.975 1.00 . A A . 35 LYS HG3 1 1 13 12678 1 1 35 LYS HZ1 H 6.298 -3.071 0.017 1.00 . A A . 35 LYS HZ1 1 1 13 12679 1 1 35 LYS HZ3 H 7.099 -2.468 -1.267 1.00 . A A . 35 LYS HZ3 1 1 13 12680 1 1 35 LYS N N 3.386 -7.240 -5.458 1.00 . A A . 35 LYS N 1 1 13 12681 1 1 35 LYS NZ N 6.621 -3.292 -0.918 1.00 . A A . 35 LYS NZ 1 1 13 12682 1 1 35 LYS O O 6.056 -7.553 -4.733 1.00 . A A . 35 LYS O 1 1 13 12683 1 1 36 GLN C C 8.677 -5.600 -4.841 1.00 . A A . 36 GLN C 1 1 13 12684 1 1 36 GLN CA C 7.944 -6.046 -6.107 1.00 . A A . 36 GLN CA 1 1 13 12685 1 1 36 GLN CB C 8.553 -5.394 -7.351 1.00 . A A . 36 GLN CB 1 1 13 12686 1 1 36 GLN CD C 7.594 -6.913 -9.122 1.00 . A A . 36 GLN CD 1 1 13 12687 1 1 36 GLN CG C 7.600 -5.496 -8.544 1.00 . A A . 36 GLN CG 1 1 13 12688 1 1 36 GLN H H 6.236 -4.911 -6.476 1.00 . A A . 36 GLN H 1 1 13 12689 1 1 36 GLN HA H 8.001 -7.129 -6.207 1.00 . A A . 36 GLN HA 1 1 13 12690 1 1 36 GLN HB2 H 8.774 -4.348 -7.147 1.00 . A A . 36 GLN HB2 1 1 13 12691 1 1 36 GLN HB3 H 9.499 -5.879 -7.594 1.00 . A A . 36 GLN HB3 1 1 13 12692 1 1 36 GLN HE21 H 5.921 -7.292 -8.047 1.00 . A A . 36 GLN HE21 1 1 13 12693 1 1 36 GLN HE22 H 6.496 -8.610 -9.012 1.00 . A A . 36 GLN HE22 1 1 13 12694 1 1 36 GLN HG2 H 6.593 -5.221 -8.235 1.00 . A A . 36 GLN HG2 1 1 13 12695 1 1 36 GLN HG3 H 7.902 -4.787 -9.316 1.00 . A A . 36 GLN HG3 1 1 13 12696 1 1 36 GLN N N 6.527 -5.742 -6.002 1.00 . A A . 36 GLN N 1 1 13 12697 1 1 36 GLN NE2 N 6.586 -7.668 -8.692 1.00 . A A . 36 GLN NE2 1 1 13 12698 1 1 36 GLN O O 9.056 -4.437 -4.714 1.00 . A A . 36 GLN O 1 1 13 12699 1 1 36 GLN OE1 O 8.447 -7.296 -9.906 1.00 . A A . 36 GLN OE1 1 1 13 12700 2 1 1 ALA C C -1.221 -0.682 -22.287 1.00 . B B . 1 ALA C 1 1 13 12701 2 1 1 ALA CA C -2.562 -0.339 -21.637 1.00 . B B . 1 ALA CA 1 1 13 12702 2 1 1 ALA CB C -2.601 -0.704 -20.151 1.00 . B B . 1 ALA CB 1 1 13 12703 2 1 1 ALA H1 H -3.415 -1.982 -22.593 1.00 . B B . 1 ALA H1 1 1 13 12704 2 1 1 ALA HA H -2.745 0.730 -21.741 1.00 . B B . 1 ALA HA 1 1 13 12705 2 1 1 ALA HB1 H -1.644 -0.457 -19.692 1.00 . B B . 1 ALA HB1 1 1 13 12706 2 1 1 ALA HB2 H -3.396 -0.143 -19.660 1.00 . B B . 1 ALA HB2 1 1 13 12707 2 1 1 ALA HB3 H -2.790 -1.773 -20.044 1.00 . B B . 1 ALA HB3 1 1 13 12708 2 1 1 ALA N N -3.627 -1.040 -22.335 1.00 . B B . 1 ALA N 1 1 13 12709 2 1 1 ALA O O -0.888 -1.853 -22.453 1.00 . B B . 1 ALA O 1 1 13 12710 2 1 2 ASN C C 1.881 0.889 -22.422 1.00 . B B . 2 ASN C 1 1 13 12711 2 1 2 ASN CA C 0.813 0.189 -23.264 1.00 . B B . 2 ASN CA 1 1 13 12712 2 1 2 ASN CB C 0.835 0.807 -24.665 1.00 . B B . 2 ASN CB 1 1 13 12713 2 1 2 ASN CG C 0.216 2.206 -24.657 1.00 . B B . 2 ASN CG 1 1 13 12714 2 1 2 ASN H H -0.763 1.315 -22.499 1.00 . B B . 2 ASN H 1 1 13 12715 2 1 2 ASN HA H 0.963 -0.889 -23.316 1.00 . B B . 2 ASN HA 1 1 13 12716 2 1 2 ASN HB2 H 1.862 0.861 -25.026 1.00 . B B . 2 ASN HB2 1 1 13 12717 2 1 2 ASN HB3 H 0.287 0.167 -25.357 1.00 . B B . 2 ASN HB3 1 1 13 12718 2 1 2 ASN HD21 H 2.081 2.980 -24.800 1.00 . B B . 2 ASN HD21 1 1 13 12719 2 1 2 ASN HD22 H 0.799 4.143 -24.742 1.00 . B B . 2 ASN HD22 1 1 13 12720 2 1 2 ASN N N -0.486 0.364 -22.637 1.00 . B B . 2 ASN N 1 1 13 12721 2 1 2 ASN ND2 N 1.106 3.191 -24.740 1.00 . B B . 2 ASN ND2 1 1 13 12722 2 1 2 ASN O O 1.636 1.962 -21.870 1.00 . B B . 2 ASN O 1 1 13 12723 2 1 2 ASN OD1 O -0.988 2.379 -24.580 1.00 . B B . 2 ASN OD1 1 1 13 12724 2 1 3 GLU C C 4.178 2.328 -21.712 1.00 . B B . 3 GLU C 1 1 13 12725 2 1 3 GLU CA C 4.148 0.804 -21.583 1.00 . B B . 3 GLU CA 1 1 13 12726 2 1 3 GLU CB C 5.477 0.189 -22.023 1.00 . B B . 3 GLU CB 1 1 13 12727 2 1 3 GLU CD C 7.918 -0.039 -21.428 1.00 . B B . 3 GLU CD 1 1 13 12728 2 1 3 GLU CG C 6.645 0.790 -21.239 1.00 . B B . 3 GLU CG 1 1 13 12729 2 1 3 GLU H H 3.231 -0.616 -22.801 1.00 . B B . 3 GLU H 1 1 13 12730 2 1 3 GLU HA H 3.950 0.524 -20.549 1.00 . B B . 3 GLU HA 1 1 13 12731 2 1 3 GLU HB2 H 5.451 -0.890 -21.872 1.00 . B B . 3 GLU HB2 1 1 13 12732 2 1 3 GLU HB3 H 5.626 0.358 -23.089 1.00 . B B . 3 GLU HB3 1 1 13 12733 2 1 3 GLU HG2 H 6.821 1.813 -21.568 1.00 . B B . 3 GLU HG2 1 1 13 12734 2 1 3 GLU HG3 H 6.391 0.835 -20.179 1.00 . B B . 3 GLU HG3 1 1 13 12735 2 1 3 GLU N N 3.042 0.254 -22.349 1.00 . B B . 3 GLU N 1 1 13 12736 2 1 3 GLU O O 4.011 2.864 -22.806 1.00 . B B . 3 GLU O 1 1 13 12737 2 1 3 GLU OE1 O 7.843 -1.272 -21.535 1.00 . B B . 3 GLU OE1 1 1 13 12738 2 1 3 GLU OE2 O 9.012 0.642 -21.462 1.00 . B B . 3 GLU OE2 1 1 13 12739 2 1 4 GLY C C 3.045 5.034 -20.443 1.00 . B B . 4 GLY C 1 1 13 12740 2 1 4 GLY CA C 4.448 4.434 -20.554 1.00 . B B . 4 GLY CA 1 1 13 12741 2 1 4 GLY H H 4.528 2.537 -19.696 1.00 . B B . 4 GLY H 1 1 13 12742 2 1 4 GLY HA2 H 5.057 4.763 -19.712 1.00 . B B . 4 GLY HA2 1 1 13 12743 2 1 4 GLY HA3 H 4.933 4.799 -21.459 1.00 . B B . 4 GLY HA3 1 1 13 12744 2 1 4 GLY N N 4.393 2.982 -20.581 1.00 . B B . 4 GLY N 1 1 13 12745 2 1 4 GLY O O 2.868 6.241 -20.600 1.00 . B B . 4 GLY O 1 1 13 12746 2 1 5 ASP C C 0.397 4.858 -18.562 1.00 . B B . 5 ASP C 1 1 13 12747 2 1 5 ASP CA C 0.702 4.592 -20.038 1.00 . B B . 5 ASP CA 1 1 13 12748 2 1 5 ASP CB C -0.261 3.511 -20.533 1.00 . B B . 5 ASP CB 1 1 13 12749 2 1 5 ASP CG C -0.634 3.606 -22.013 1.00 . B B . 5 ASP CG 1 1 13 12750 2 1 5 ASP H H 2.237 3.183 -20.045 1.00 . B B . 5 ASP H 1 1 13 12751 2 1 5 ASP HA H 0.620 5.490 -20.650 1.00 . B B . 5 ASP HA 1 1 13 12752 2 1 5 ASP HB2 H 0.188 2.534 -20.348 1.00 . B B . 5 ASP HB2 1 1 13 12753 2 1 5 ASP HB3 H -1.174 3.559 -19.938 1.00 . B B . 5 ASP HB3 1 1 13 12754 2 1 5 ASP N N 2.084 4.163 -20.172 1.00 . B B . 5 ASP N 1 1 13 12755 2 1 5 ASP O O 0.966 4.216 -17.681 1.00 . B B . 5 ASP O 1 1 13 12756 2 1 5 ASP OD1 O 0.028 4.303 -22.796 1.00 . B B . 5 ASP OD1 1 1 13 12757 2 1 5 ASP OD2 O -1.669 2.917 -22.359 1.00 . B B . 5 ASP OD2 1 1 13 12758 2 1 6 VAL C C -2.388 5.911 -16.805 1.00 . B B . 6 VAL C 1 1 13 12759 2 1 6 VAL CA C -0.890 6.165 -16.985 1.00 . B B . 6 VAL CA 1 1 13 12760 2 1 6 VAL CB C -0.489 7.612 -16.693 1.00 . B B . 6 VAL CB 1 1 13 12761 2 1 6 VAL CG1 C -1.466 8.263 -15.711 1.00 . B B . 6 VAL CG1 1 1 13 12762 2 1 6 VAL CG2 C 0.947 7.688 -16.169 1.00 . B B . 6 VAL CG2 1 1 13 12763 2 1 6 VAL H H -0.960 6.324 -19.061 1.00 . B B . 6 VAL H 1 1 13 12764 2 1 6 VAL HA H -0.340 5.517 -16.303 1.00 . B B . 6 VAL HA 1 1 13 12765 2 1 6 VAL HB H -0.534 8.168 -17.628 1.00 . B B . 6 VAL HB 1 1 13 12766 2 1 6 VAL HG11 H -1.324 7.833 -14.719 1.00 . B B . 6 VAL HG11 1 1 13 12767 2 1 6 VAL HG12 H -1.280 9.337 -15.672 1.00 . B B . 6 VAL HG12 1 1 13 12768 2 1 6 VAL HG13 H -2.489 8.083 -16.042 1.00 . B B . 6 VAL HG13 1 1 13 12769 2 1 6 VAL HG21 H 1.007 7.196 -15.199 1.00 . B B . 6 VAL HG21 1 1 13 12770 2 1 6 VAL HG22 H 1.616 7.191 -16.872 1.00 . B B . 6 VAL HG22 1 1 13 12771 2 1 6 VAL HG23 H 1.240 8.733 -16.066 1.00 . B B . 6 VAL HG23 1 1 13 12772 2 1 6 VAL N N -0.502 5.806 -18.339 1.00 . B B . 6 VAL N 1 1 13 12773 2 1 6 VAL O O -3.188 6.246 -17.677 1.00 . B B . 6 VAL O 1 1 13 12774 2 1 7 TYR C C -4.504 5.574 -13.990 1.00 . B B . 7 TYR C 1 1 13 12775 2 1 7 TYR CA C -4.110 5.018 -15.360 1.00 . B B . 7 TYR CA 1 1 13 12776 2 1 7 TYR CB C -4.212 3.492 -15.326 1.00 . B B . 7 TYR CB 1 1 13 12777 2 1 7 TYR CD1 C -3.691 2.998 -17.743 1.00 . B B . 7 TYR CD1 1 1 13 12778 2 1 7 TYR CD2 C -5.732 2.155 -16.829 1.00 . B B . 7 TYR CD2 1 1 13 12779 2 1 7 TYR CE1 C -4.016 2.404 -19.014 1.00 . B B . 7 TYR CE1 1 1 13 12780 2 1 7 TYR CE2 C -6.057 1.562 -18.100 1.00 . B B . 7 TYR CE2 1 1 13 12781 2 1 7 TYR CG C -4.556 2.861 -16.677 1.00 . B B . 7 TYR CG 1 1 13 12782 2 1 7 TYR CZ C -5.182 1.715 -19.130 1.00 . B B . 7 TYR CZ 1 1 13 12783 2 1 7 TYR H H -2.066 5.052 -14.962 1.00 . B B . 7 TYR H 1 1 13 12784 2 1 7 TYR HA H -4.733 5.484 -16.124 1.00 . B B . 7 TYR HA 1 1 13 12785 2 1 7 TYR HB2 H -3.264 3.083 -14.977 1.00 . B B . 7 TYR HB2 1 1 13 12786 2 1 7 TYR HB3 H -4.971 3.205 -14.598 1.00 . B B . 7 TYR HB3 1 1 13 12787 2 1 7 TYR HD1 H -2.762 3.556 -17.623 1.00 . B B . 7 TYR HD1 1 1 13 12788 2 1 7 TYR HD2 H -6.416 2.047 -15.986 1.00 . B B . 7 TYR HD2 1 1 13 12789 2 1 7 TYR HE1 H -3.341 2.505 -19.865 1.00 . B B . 7 TYR HE1 1 1 13 12790 2 1 7 TYR HE2 H -6.982 1.001 -18.233 1.00 . B B . 7 TYR HE2 1 1 13 12791 2 1 7 TYR HH H -6.459 0.915 -20.358 1.00 . B B . 7 TYR HH 1 1 13 12792 2 1 7 TYR N N -2.723 5.321 -15.666 1.00 . B B . 7 TYR N 1 1 13 12793 2 1 7 TYR O O -3.789 5.378 -13.008 1.00 . B B . 7 TYR O 1 1 13 12794 2 1 7 TYR OH O -5.489 1.155 -20.331 1.00 . B B . 7 TYR OH 1 1 13 12795 2 1 8 LYS C C -7.565 6.358 -12.483 1.00 . B B . 8 LYS C 1 1 13 12796 2 1 8 LYS CA C -6.135 6.843 -12.733 1.00 . B B . 8 LYS CA 1 1 13 12797 2 1 8 LYS CB C -6.000 8.367 -12.772 1.00 . B B . 8 LYS CB 1 1 13 12798 2 1 8 LYS CD C -6.665 10.485 -11.577 1.00 . B B . 8 LYS CD 1 1 13 12799 2 1 8 LYS CE C -7.567 11.078 -10.493 1.00 . B B . 8 LYS CE 1 1 13 12800 2 1 8 LYS CG C -7.042 9.032 -11.870 1.00 . B B . 8 LYS CG 1 1 13 12801 2 1 8 LYS H H -6.214 6.412 -14.770 1.00 . B B . 8 LYS H 1 1 13 12802 2 1 8 LYS HA H -5.502 6.483 -11.923 1.00 . B B . 8 LYS HA 1 1 13 12803 2 1 8 LYS HB2 H -4.999 8.655 -12.451 1.00 . B B . 8 LYS HB2 1 1 13 12804 2 1 8 LYS HB3 H -6.120 8.721 -13.795 1.00 . B B . 8 LYS HB3 1 1 13 12805 2 1 8 LYS HD2 H -5.625 10.538 -11.257 1.00 . B B . 8 LYS HD2 1 1 13 12806 2 1 8 LYS HD3 H -6.749 11.078 -12.488 1.00 . B B . 8 LYS HD3 1 1 13 12807 2 1 8 LYS HE2 H -7.975 10.279 -9.874 1.00 . B B . 8 LYS HE2 1 1 13 12808 2 1 8 LYS HE3 H -6.983 11.722 -9.837 1.00 . B B . 8 LYS HE3 1 1 13 12809 2 1 8 LYS HG2 H -8.020 8.996 -12.350 1.00 . B B . 8 LYS HG2 1 1 13 12810 2 1 8 LYS HG3 H -7.126 8.478 -10.934 1.00 . B B . 8 LYS HG3 1 1 13 12811 2 1 8 LYS HZ1 H -9.060 12.533 -10.459 1.00 . B B . 8 LYS HZ1 1 1 13 12812 2 1 8 LYS HZ3 H -9.437 11.256 -11.397 1.00 . B B . 8 LYS HZ3 1 1 13 12813 2 1 8 LYS N N -5.639 6.257 -13.967 1.00 . B B . 8 LYS N 1 1 13 12814 2 1 8 LYS NZ N -8.671 11.852 -11.103 1.00 . B B . 8 LYS NZ 1 1 13 12815 2 1 8 LYS O O -8.284 6.025 -13.423 1.00 . B B . 8 LYS O 1 1 13 12816 2 1 9 CYS C C -10.178 7.123 -10.774 1.00 . B B . 9 CYS C 1 1 13 12817 2 1 9 CYS CA C -9.264 5.896 -10.825 1.00 . B B . 9 CYS CA 1 1 13 12818 2 1 9 CYS CB C -9.247 5.142 -9.494 1.00 . B B . 9 CYS CB 1 1 13 12819 2 1 9 CYS H H -7.342 6.608 -10.452 1.00 . B B . 9 CYS H 1 1 13 12820 2 1 9 CYS HA H -9.597 5.196 -11.591 1.00 . B B . 9 CYS HA 1 1 13 12821 2 1 9 CYS HB2 H -8.370 4.497 -9.443 1.00 . B B . 9 CYS HB2 1 1 13 12822 2 1 9 CYS HB3 H -9.171 5.849 -8.667 1.00 . B B . 9 CYS HB3 1 1 13 12823 2 1 9 CYS N N -7.933 6.334 -11.210 1.00 . B B . 9 CYS N 1 1 13 12824 2 1 9 CYS O O -9.707 8.255 -10.860 1.00 . B B . 9 CYS O 1 1 13 12825 2 1 9 CYS SG S -10.718 4.094 -9.186 1.00 . B B . 9 CYS SG 1 1 13 12826 2 1 10 GLU C C -13.159 7.912 -9.219 1.00 . B B . 10 GLU C 1 1 13 12827 2 1 10 GLU CA C -12.452 7.921 -10.576 1.00 . B B . 10 GLU CA 1 1 13 12828 2 1 10 GLU CB C -13.460 7.804 -11.720 1.00 . B B . 10 GLU CB 1 1 13 12829 2 1 10 GLU CD C -12.277 9.577 -13.069 1.00 . B B . 10 GLU CD 1 1 13 12830 2 1 10 GLU CG C -12.808 8.141 -13.063 1.00 . B B . 10 GLU CG 1 1 13 12831 2 1 10 GLU H H -11.842 5.930 -10.570 1.00 . B B . 10 GLU H 1 1 13 12832 2 1 10 GLU HA H -11.885 8.845 -10.692 1.00 . B B . 10 GLU HA 1 1 13 12833 2 1 10 GLU HB2 H -13.864 6.792 -11.753 1.00 . B B . 10 GLU HB2 1 1 13 12834 2 1 10 GLU HB3 H -14.299 8.476 -11.541 1.00 . B B . 10 GLU HB3 1 1 13 12835 2 1 10 GLU HG2 H -11.991 7.447 -13.259 1.00 . B B . 10 GLU HG2 1 1 13 12836 2 1 10 GLU HG3 H -13.533 8.016 -13.866 1.00 . B B . 10 GLU HG3 1 1 13 12837 2 1 10 GLU N N -11.468 6.853 -10.638 1.00 . B B . 10 GLU N 1 1 13 12838 2 1 10 GLU O O -14.147 8.620 -9.026 1.00 . B B . 10 GLU O 1 1 13 12839 2 1 10 GLU OE1 O -11.081 9.717 -12.607 1.00 . B B . 10 GLU OE1 1 1 13 12840 2 1 10 GLU OE2 O -12.986 10.499 -13.497 1.00 . B B . 10 GLU OE2 1 1 13 12841 2 1 11 LEU C C -12.065 7.016 -5.948 1.00 . B B . 11 LEU C 1 1 13 12842 2 1 11 LEU CA C -13.193 6.995 -6.982 1.00 . B B . 11 LEU CA 1 1 13 12843 2 1 11 LEU CB C -14.095 5.762 -6.882 1.00 . B B . 11 LEU CB 1 1 13 12844 2 1 11 LEU CD1 C -15.073 5.997 -4.571 1.00 . B B . 11 LEU CD1 1 1 13 12845 2 1 11 LEU CD2 C -14.744 3.697 -5.590 1.00 . B B . 11 LEU CD2 1 1 13 12846 2 1 11 LEU CG C -14.217 5.130 -5.495 1.00 . B B . 11 LEU CG 1 1 13 12847 2 1 11 LEU H H -11.823 6.533 -8.480 1.00 . B B . 11 LEU H 1 1 13 12848 2 1 11 LEU HA H -13.825 7.869 -6.823 1.00 . B B . 11 LEU HA 1 1 13 12849 2 1 11 LEU HB2 H -15.093 6.038 -7.224 1.00 . B B . 11 LEU HB2 1 1 13 12850 2 1 11 LEU HB3 H -13.720 5.006 -7.573 1.00 . B B . 11 LEU HB3 1 1 13 12851 2 1 11 LEU HD11 H -14.719 5.896 -3.545 1.00 . B B . 11 LEU HD11 1 1 13 12852 2 1 11 LEU HD12 H -15.001 7.039 -4.880 1.00 . B B . 11 LEU HD12 1 1 13 12853 2 1 11 LEU HD13 H -16.113 5.672 -4.629 1.00 . B B . 11 LEU HD13 1 1 13 12854 2 1 11 LEU HD21 H -13.908 3.009 -5.716 1.00 . B B . 11 LEU HD21 1 1 13 12855 2 1 11 LEU HD22 H -15.285 3.447 -4.676 1.00 . B B . 11 LEU HD22 1 1 13 12856 2 1 11 LEU HD23 H -15.416 3.612 -6.444 1.00 . B B . 11 LEU HD23 1 1 13 12857 2 1 11 LEU HG H -13.221 5.078 -5.055 1.00 . B B . 11 LEU HG 1 1 13 12858 2 1 11 LEU N N -12.626 7.104 -8.315 1.00 . B B . 11 LEU N 1 1 13 12859 2 1 11 LEU O O -11.927 7.979 -5.196 1.00 . B B . 11 LEU O 1 1 13 12860 2 1 12 CYS C C -9.136 6.888 -5.378 1.00 . B B . 12 CYS C 1 1 13 12861 2 1 12 CYS CA C -10.177 5.827 -5.017 1.00 . B B . 12 CYS CA 1 1 13 12862 2 1 12 CYS CB C -9.581 4.418 -5.020 1.00 . B B . 12 CYS CB 1 1 13 12863 2 1 12 CYS H H -11.408 5.164 -6.560 1.00 . B B . 12 CYS H 1 1 13 12864 2 1 12 CYS HA H -10.582 6.006 -4.020 1.00 . B B . 12 CYS HA 1 1 13 12865 2 1 12 CYS HB2 H -8.982 4.289 -4.120 1.00 . B B . 12 CYS HB2 1 1 13 12866 2 1 12 CYS HB3 H -10.395 3.695 -4.967 1.00 . B B . 12 CYS HB3 1 1 13 12867 2 1 12 CYS N N -11.289 5.943 -5.945 1.00 . B B . 12 CYS N 1 1 13 12868 2 1 12 CYS O O -8.203 7.132 -4.616 1.00 . B B . 12 CYS O 1 1 13 12869 2 1 12 CYS SG S -8.544 4.027 -6.476 1.00 . B B . 12 CYS SG 1 1 13 12870 2 1 13 GLY C C -6.969 8.030 -6.969 1.00 . B B . 13 GLY C 1 1 13 12871 2 1 13 GLY CA C -8.418 8.516 -7.016 1.00 . B B . 13 GLY CA 1 1 13 12872 2 1 13 GLY H H -10.091 7.283 -7.158 1.00 . B B . 13 GLY H 1 1 13 12873 2 1 13 GLY HA2 H -8.679 8.798 -8.037 1.00 . B B . 13 GLY HA2 1 1 13 12874 2 1 13 GLY HA3 H -8.524 9.412 -6.403 1.00 . B B . 13 GLY HA3 1 1 13 12875 2 1 13 GLY N N -9.330 7.488 -6.544 1.00 . B B . 13 GLY N 1 1 13 12876 2 1 13 GLY O O -6.084 8.747 -6.507 1.00 . B B . 13 GLY O 1 1 13 12877 2 1 14 GLN C C -4.809 6.390 -8.854 1.00 . B B . 14 GLN C 1 1 13 12878 2 1 14 GLN CA C -5.446 6.220 -7.474 1.00 . B B . 14 GLN CA 1 1 13 12879 2 1 14 GLN CB C -5.497 4.745 -7.071 1.00 . B B . 14 GLN CB 1 1 13 12880 2 1 14 GLN CD C -3.815 3.118 -6.131 1.00 . B B . 14 GLN CD 1 1 13 12881 2 1 14 GLN CG C -4.141 4.071 -7.283 1.00 . B B . 14 GLN CG 1 1 13 12882 2 1 14 GLN H H -7.498 6.235 -7.828 1.00 . B B . 14 GLN H 1 1 13 12883 2 1 14 GLN HA H -4.871 6.773 -6.731 1.00 . B B . 14 GLN HA 1 1 13 12884 2 1 14 GLN HB2 H -5.790 4.660 -6.024 1.00 . B B . 14 GLN HB2 1 1 13 12885 2 1 14 GLN HB3 H -6.259 4.231 -7.658 1.00 . B B . 14 GLN HB3 1 1 13 12886 2 1 14 GLN HE21 H -5.250 1.868 -6.822 1.00 . B B . 14 GLN HE21 1 1 13 12887 2 1 14 GLN HE22 H -4.418 1.329 -5.402 1.00 . B B . 14 GLN HE22 1 1 13 12888 2 1 14 GLN HG2 H -4.147 3.520 -8.224 1.00 . B B . 14 GLN HG2 1 1 13 12889 2 1 14 GLN HG3 H -3.362 4.829 -7.364 1.00 . B B . 14 GLN HG3 1 1 13 12890 2 1 14 GLN N N -6.772 6.812 -7.454 1.00 . B B . 14 GLN N 1 1 13 12891 2 1 14 GLN NE2 N -4.555 2.014 -6.117 1.00 . B B . 14 GLN NE2 1 1 13 12892 2 1 14 GLN O O -5.485 6.265 -9.874 1.00 . B B . 14 GLN O 1 1 13 12893 2 1 14 GLN OE1 O -2.949 3.369 -5.309 1.00 . B B . 14 GLN OE1 1 1 13 12894 2 1 15 VAL C C -1.616 5.866 -10.135 1.00 . B B . 15 VAL C 1 1 13 12895 2 1 15 VAL CA C -2.778 6.859 -10.081 1.00 . B B . 15 VAL CA 1 1 13 12896 2 1 15 VAL CB C -2.325 8.316 -10.206 1.00 . B B . 15 VAL CB 1 1 13 12897 2 1 15 VAL CG1 C -1.703 8.581 -11.578 1.00 . B B . 15 VAL CG1 1 1 13 12898 2 1 15 VAL CG2 C -3.486 9.276 -9.936 1.00 . B B . 15 VAL CG2 1 1 13 12899 2 1 15 VAL H H -2.971 6.771 -8.009 1.00 . B B . 15 VAL H 1 1 13 12900 2 1 15 VAL HA H -3.460 6.646 -10.905 1.00 . B B . 15 VAL HA 1 1 13 12901 2 1 15 VAL HB H -1.560 8.495 -9.450 1.00 . B B . 15 VAL HB 1 1 13 12902 2 1 15 VAL HG11 H -0.727 8.099 -11.633 1.00 . B B . 15 VAL HG11 1 1 13 12903 2 1 15 VAL HG12 H -2.351 8.179 -12.355 1.00 . B B . 15 VAL HG12 1 1 13 12904 2 1 15 VAL HG13 H -1.586 9.655 -11.722 1.00 . B B . 15 VAL HG13 1 1 13 12905 2 1 15 VAL HG21 H -3.125 10.132 -9.367 1.00 . B B . 15 VAL HG21 1 1 13 12906 2 1 15 VAL HG22 H -3.903 9.617 -10.884 1.00 . B B . 15 VAL HG22 1 1 13 12907 2 1 15 VAL HG23 H -4.258 8.759 -9.365 1.00 . B B . 15 VAL HG23 1 1 13 12908 2 1 15 VAL N N -3.514 6.672 -8.843 1.00 . B B . 15 VAL N 1 1 13 12909 2 1 15 VAL O O -0.871 5.723 -9.167 1.00 . B B . 15 VAL O 1 1 13 12910 2 1 16 VAL C C 0.101 4.342 -12.898 1.00 . B B . 16 VAL C 1 1 13 12911 2 1 16 VAL CA C -0.438 4.228 -11.470 1.00 . B B . 16 VAL CA 1 1 13 12912 2 1 16 VAL CB C -0.951 2.826 -11.134 1.00 . B B . 16 VAL CB 1 1 13 12913 2 1 16 VAL CG1 C -1.273 2.704 -9.643 1.00 . B B . 16 VAL CG1 1 1 13 12914 2 1 16 VAL CG2 C -2.167 2.468 -11.989 1.00 . B B . 16 VAL CG2 1 1 13 12915 2 1 16 VAL H H -2.106 5.326 -12.060 1.00 . B B . 16 VAL H 1 1 13 12916 2 1 16 VAL HA H 0.364 4.471 -10.772 1.00 . B B . 16 VAL HA 1 1 13 12917 2 1 16 VAL HB H -0.158 2.115 -11.365 1.00 . B B . 16 VAL HB 1 1 13 12918 2 1 16 VAL HG11 H -2.353 2.643 -9.508 1.00 . B B . 16 VAL HG11 1 1 13 12919 2 1 16 VAL HG12 H -0.805 1.803 -9.244 1.00 . B B . 16 VAL HG12 1 1 13 12920 2 1 16 VAL HG13 H -0.889 3.577 -9.115 1.00 . B B . 16 VAL HG13 1 1 13 12921 2 1 16 VAL HG21 H -2.986 2.154 -11.342 1.00 . B B . 16 VAL HG21 1 1 13 12922 2 1 16 VAL HG22 H -2.475 3.340 -12.566 1.00 . B B . 16 VAL HG22 1 1 13 12923 2 1 16 VAL HG23 H -1.908 1.656 -12.667 1.00 . B B . 16 VAL HG23 1 1 13 12924 2 1 16 VAL N N -1.497 5.204 -11.278 1.00 . B B . 16 VAL N 1 1 13 12925 2 1 16 VAL O O -0.544 4.930 -13.763 1.00 . B B . 16 VAL O 1 1 13 12926 2 1 17 LYS C C 1.987 2.375 -14.964 1.00 . B B . 17 LYS C 1 1 13 12927 2 1 17 LYS CA C 1.911 3.797 -14.407 1.00 . B B . 17 LYS CA 1 1 13 12928 2 1 17 LYS CB C 3.268 4.501 -14.330 1.00 . B B . 17 LYS CB 1 1 13 12929 2 1 17 LYS CD C 5.020 5.438 -15.883 1.00 . B B . 17 LYS CD 1 1 13 12930 2 1 17 LYS CE C 5.524 6.869 -15.685 1.00 . B B . 17 LYS CE 1 1 13 12931 2 1 17 LYS CG C 3.521 5.339 -15.585 1.00 . B B . 17 LYS CG 1 1 13 12932 2 1 17 LYS H H 1.797 3.292 -12.389 1.00 . B B . 17 LYS H 1 1 13 12933 2 1 17 LYS HA H 1.276 4.392 -15.063 1.00 . B B . 17 LYS HA 1 1 13 12934 2 1 17 LYS HB2 H 3.300 5.140 -13.448 1.00 . B B . 17 LYS HB2 1 1 13 12935 2 1 17 LYS HB3 H 4.059 3.760 -14.216 1.00 . B B . 17 LYS HB3 1 1 13 12936 2 1 17 LYS HD2 H 5.570 4.760 -15.230 1.00 . B B . 17 LYS HD2 1 1 13 12937 2 1 17 LYS HD3 H 5.211 5.120 -16.908 1.00 . B B . 17 LYS HD3 1 1 13 12938 2 1 17 LYS HE2 H 6.501 6.984 -16.154 1.00 . B B . 17 LYS HE2 1 1 13 12939 2 1 17 LYS HE3 H 4.849 7.570 -16.175 1.00 . B B . 17 LYS HE3 1 1 13 12940 2 1 17 LYS HG2 H 3.007 4.893 -16.435 1.00 . B B . 17 LYS HG2 1 1 13 12941 2 1 17 LYS HG3 H 3.107 6.338 -15.449 1.00 . B B . 17 LYS HG3 1 1 13 12942 2 1 17 LYS HZ1 H 5.225 8.097 -14.029 1.00 . B B . 17 LYS HZ1 1 1 13 12943 2 1 17 LYS HZ3 H 6.583 7.204 -13.921 1.00 . B B . 17 LYS HZ3 1 1 13 12944 2 1 17 LYS N N 1.278 3.768 -13.098 1.00 . B B . 17 LYS N 1 1 13 12945 2 1 17 LYS NZ N 5.621 7.189 -14.243 1.00 . B B . 17 LYS NZ 1 1 13 12946 2 1 17 LYS O O 1.814 1.405 -14.225 1.00 . B B . 17 LYS O 1 1 13 12947 2 1 18 VAL C C 3.798 0.765 -17.345 1.00 . B B . 18 VAL C 1 1 13 12948 2 1 18 VAL CA C 2.347 1.005 -16.924 1.00 . B B . 18 VAL CA 1 1 13 12949 2 1 18 VAL CB C 1.366 0.943 -18.097 1.00 . B B . 18 VAL CB 1 1 13 12950 2 1 18 VAL CG1 C 1.546 -0.351 -18.895 1.00 . B B . 18 VAL CG1 1 1 13 12951 2 1 18 VAL CG2 C -0.078 1.092 -17.612 1.00 . B B . 18 VAL CG2 1 1 13 12952 2 1 18 VAL H H 2.385 3.086 -16.853 1.00 . B B . 18 VAL H 1 1 13 12953 2 1 18 VAL HA H 2.059 0.240 -16.203 1.00 . B B . 18 VAL HA 1 1 13 12954 2 1 18 VAL HB H 1.584 1.779 -18.762 1.00 . B B . 18 VAL HB 1 1 13 12955 2 1 18 VAL HG11 H 0.610 -0.604 -19.391 1.00 . B B . 18 VAL HG11 1 1 13 12956 2 1 18 VAL HG12 H 2.328 -0.211 -19.641 1.00 . B B . 18 VAL HG12 1 1 13 12957 2 1 18 VAL HG13 H 1.829 -1.158 -18.218 1.00 . B B . 18 VAL HG13 1 1 13 12958 2 1 18 VAL HG21 H -0.299 0.312 -16.885 1.00 . B B . 18 VAL HG21 1 1 13 12959 2 1 18 VAL HG22 H -0.206 2.070 -17.148 1.00 . B B . 18 VAL HG22 1 1 13 12960 2 1 18 VAL HG23 H -0.757 1.000 -18.461 1.00 . B B . 18 VAL HG23 1 1 13 12961 2 1 18 VAL N N 2.246 2.293 -16.260 1.00 . B B . 18 VAL N 1 1 13 12962 2 1 18 VAL O O 4.186 1.097 -18.465 1.00 . B B . 18 VAL O 1 1 13 12963 2 1 19 LEU C C 6.063 -1.129 -17.812 1.00 . B B . 19 LEU C 1 1 13 12964 2 1 19 LEU CA C 5.961 -0.095 -16.689 1.00 . B B . 19 LEU CA 1 1 13 12965 2 1 19 LEU CB C 6.671 -0.515 -15.400 1.00 . B B . 19 LEU CB 1 1 13 12966 2 1 19 LEU CD1 C 8.680 0.853 -14.727 1.00 . B B . 19 LEU CD1 1 1 13 12967 2 1 19 LEU CD2 C 8.828 -1.679 -14.805 1.00 . B B . 19 LEU CD2 1 1 13 12968 2 1 19 LEU CG C 8.198 -0.425 -15.417 1.00 . B B . 19 LEU CG 1 1 13 12969 2 1 19 LEU H H 4.237 -0.074 -15.518 1.00 . B B . 19 LEU H 1 1 13 12970 2 1 19 LEU HA H 6.426 0.830 -17.026 1.00 . B B . 19 LEU HA 1 1 13 12971 2 1 19 LEU HB2 H 6.300 0.105 -14.584 1.00 . B B . 19 LEU HB2 1 1 13 12972 2 1 19 LEU HB3 H 6.390 -1.543 -15.172 1.00 . B B . 19 LEU HB3 1 1 13 12973 2 1 19 LEU HD11 H 7.820 1.411 -14.355 1.00 . B B . 19 LEU HD11 1 1 13 12974 2 1 19 LEU HD12 H 9.333 0.593 -13.895 1.00 . B B . 19 LEU HD12 1 1 13 12975 2 1 19 LEU HD13 H 9.228 1.466 -15.442 1.00 . B B . 19 LEU HD13 1 1 13 12976 2 1 19 LEU HD21 H 8.543 -1.753 -13.756 1.00 . B B . 19 LEU HD21 1 1 13 12977 2 1 19 LEU HD22 H 8.477 -2.560 -15.341 1.00 . B B . 19 LEU HD22 1 1 13 12978 2 1 19 LEU HD23 H 9.914 -1.615 -14.883 1.00 . B B . 19 LEU HD23 1 1 13 12979 2 1 19 LEU HG H 8.526 -0.374 -16.455 1.00 . B B . 19 LEU HG 1 1 13 12980 2 1 19 LEU N N 4.561 0.192 -16.427 1.00 . B B . 19 LEU N 1 1 13 12981 2 1 19 LEU O O 6.909 -1.007 -18.697 1.00 . B B . 19 LEU O 1 1 13 12982 2 1 20 GLU C C 3.730 -3.513 -19.130 1.00 . B B . 20 GLU C 1 1 13 12983 2 1 20 GLU CA C 5.171 -3.176 -18.740 1.00 . B B . 20 GLU CA 1 1 13 12984 2 1 20 GLU CB C 5.909 -4.419 -18.241 1.00 . B B . 20 GLU CB 1 1 13 12985 2 1 20 GLU CD C 6.066 -5.529 -20.501 1.00 . B B . 20 GLU CD 1 1 13 12986 2 1 20 GLU CG C 5.535 -5.650 -19.070 1.00 . B B . 20 GLU CG 1 1 13 12987 2 1 20 GLU H H 4.504 -2.214 -17.017 1.00 . B B . 20 GLU H 1 1 13 12988 2 1 20 GLU HA H 5.701 -2.768 -19.602 1.00 . B B . 20 GLU HA 1 1 13 12989 2 1 20 GLU HB2 H 6.985 -4.254 -18.294 1.00 . B B . 20 GLU HB2 1 1 13 12990 2 1 20 GLU HB3 H 5.664 -4.595 -17.193 1.00 . B B . 20 GLU HB3 1 1 13 12991 2 1 20 GLU HG2 H 5.942 -6.546 -18.602 1.00 . B B . 20 GLU HG2 1 1 13 12992 2 1 20 GLU HG3 H 4.451 -5.763 -19.089 1.00 . B B . 20 GLU HG3 1 1 13 12993 2 1 20 GLU N N 5.189 -2.122 -17.740 1.00 . B B . 20 GLU N 1 1 13 12994 2 1 20 GLU O O 2.893 -3.768 -18.265 1.00 . B B . 20 GLU O 1 1 13 12995 2 1 20 GLU OE1 O 5.768 -4.542 -21.191 1.00 . B B . 20 GLU OE1 1 1 13 12996 2 1 20 GLU OE2 O 6.815 -6.505 -20.888 1.00 . B B . 20 GLU OE2 1 1 13 12997 2 1 21 GLU C C 1.553 -4.988 -20.189 1.00 . B B . 21 GLU C 1 1 13 12998 2 1 21 GLU CA C 2.160 -3.804 -20.946 1.00 . B B . 21 GLU CA 1 1 13 12999 2 1 21 GLU CB C 2.204 -4.081 -22.450 1.00 . B B . 21 GLU CB 1 1 13 13000 2 1 21 GLU CD C 0.860 -4.726 -24.484 1.00 . B B . 21 GLU CD 1 1 13 13001 2 1 21 GLU CG C 0.837 -4.530 -22.967 1.00 . B B . 21 GLU CG 1 1 13 13002 2 1 21 GLU H H 4.170 -3.294 -21.128 1.00 . B B . 21 GLU H 1 1 13 13003 2 1 21 GLU HA H 1.568 -2.907 -20.765 1.00 . B B . 21 GLU HA 1 1 13 13004 2 1 21 GLU HB2 H 2.520 -3.182 -22.979 1.00 . B B . 21 GLU HB2 1 1 13 13005 2 1 21 GLU HB3 H 2.948 -4.851 -22.660 1.00 . B B . 21 GLU HB3 1 1 13 13006 2 1 21 GLU HG2 H 0.548 -5.462 -22.481 1.00 . B B . 21 GLU HG2 1 1 13 13007 2 1 21 GLU HG3 H 0.083 -3.787 -22.703 1.00 . B B . 21 GLU HG3 1 1 13 13008 2 1 21 GLU N N 3.485 -3.503 -20.432 1.00 . B B . 21 GLU N 1 1 13 13009 2 1 21 GLU O O 2.279 -5.839 -19.676 1.00 . B B . 21 GLU O 1 1 13 13010 2 1 21 GLU OE1 O 1.855 -5.229 -25.029 1.00 . B B . 21 GLU OE1 1 1 13 13011 2 1 21 GLU OE2 O -0.204 -4.337 -25.101 1.00 . B B . 21 GLU OE2 1 1 13 13012 2 1 22 GLY C C -1.439 -6.791 -20.410 1.00 . B B . 22 GLY C 1 1 13 13013 2 1 22 GLY CA C -0.484 -6.069 -19.458 1.00 . B B . 22 GLY CA 1 1 13 13014 2 1 22 GLY H H -0.353 -4.308 -20.563 1.00 . B B . 22 GLY H 1 1 13 13015 2 1 22 GLY HA2 H 0.231 -6.781 -19.045 1.00 . B B . 22 GLY HA2 1 1 13 13016 2 1 22 GLY HA3 H -1.043 -5.656 -18.619 1.00 . B B . 22 GLY HA3 1 1 13 13017 2 1 22 GLY N N 0.230 -5.004 -20.144 1.00 . B B . 22 GLY N 1 1 13 13018 2 1 22 GLY O O -1.382 -6.591 -21.622 1.00 . B B . 22 GLY O 1 1 13 13019 2 1 23 GLY C C -4.691 -8.040 -20.175 1.00 . B B . 23 GLY C 1 1 13 13020 2 1 23 GLY CA C -3.261 -8.370 -20.607 1.00 . B B . 23 GLY CA 1 1 13 13021 2 1 23 GLY H H -2.334 -7.774 -18.838 1.00 . B B . 23 GLY H 1 1 13 13022 2 1 23 GLY HA2 H -3.135 -8.142 -21.665 1.00 . B B . 23 GLY HA2 1 1 13 13023 2 1 23 GLY HA3 H -3.078 -9.437 -20.487 1.00 . B B . 23 GLY HA3 1 1 13 13024 2 1 23 GLY N N -2.295 -7.617 -19.825 1.00 . B B . 23 GLY N 1 1 13 13025 2 1 23 GLY O O -5.523 -7.669 -21.000 1.00 . B B . 23 GLY O 1 1 13 13026 2 1 24 GLY C C -6.474 -6.405 -18.181 1.00 . B B . 24 GLY C 1 1 13 13027 2 1 24 GLY CA C -6.248 -7.910 -18.328 1.00 . B B . 24 GLY CA 1 1 13 13028 2 1 24 GLY H H -4.251 -8.490 -18.214 1.00 . B B . 24 GLY H 1 1 13 13029 2 1 24 GLY HA2 H -7.015 -8.335 -18.976 1.00 . B B . 24 GLY HA2 1 1 13 13030 2 1 24 GLY HA3 H -6.348 -8.394 -17.357 1.00 . B B . 24 GLY HA3 1 1 13 13031 2 1 24 GLY N N -4.933 -8.187 -18.880 1.00 . B B . 24 GLY N 1 1 13 13032 2 1 24 GLY O O -6.009 -5.619 -19.005 1.00 . B B . 24 GLY O 1 1 13 13033 2 1 25 THR C C -6.932 -4.240 -15.490 1.00 . B B . 25 THR C 1 1 13 13034 2 1 25 THR CA C -7.483 -4.649 -16.857 1.00 . B B . 25 THR CA 1 1 13 13035 2 1 25 THR CB C -8.994 -4.450 -16.988 1.00 . B B . 25 THR CB 1 1 13 13036 2 1 25 THR CG2 C -9.456 -3.095 -16.446 1.00 . B B . 25 THR CG2 1 1 13 13037 2 1 25 THR H H -7.565 -6.692 -16.458 1.00 . B B . 25 THR H 1 1 13 13038 2 1 25 THR HA H -6.970 -4.041 -17.604 1.00 . B B . 25 THR HA 1 1 13 13039 2 1 25 THR HB H -9.537 -5.266 -16.510 1.00 . B B . 25 THR HB 1 1 13 13040 2 1 25 THR HG1 H -8.503 -3.786 -18.810 1.00 . B B . 25 THR HG1 1 1 13 13041 2 1 25 THR HG21 H -8.983 -2.910 -15.481 1.00 . B B . 25 THR HG21 1 1 13 13042 2 1 25 THR HG22 H -9.173 -2.309 -17.146 1.00 . B B . 25 THR HG22 1 1 13 13043 2 1 25 THR HG23 H -10.539 -3.103 -16.324 1.00 . B B . 25 THR HG23 1 1 13 13044 2 1 25 THR N N -7.189 -6.047 -17.124 1.00 . B B . 25 THR N 1 1 13 13045 2 1 25 THR O O -6.732 -5.085 -14.619 1.00 . B B . 25 THR O 1 1 13 13046 2 1 25 THR OG1 O -9.212 -4.354 -18.393 1.00 . B B . 25 THR OG1 1 1 13 13047 2 1 26 LEU C C -7.338 -2.147 -13.134 1.00 . B B . 26 LEU C 1 1 13 13048 2 1 26 LEU CA C -6.179 -2.411 -14.097 1.00 . B B . 26 LEU CA 1 1 13 13049 2 1 26 LEU CB C -5.308 -1.181 -14.364 1.00 . B B . 26 LEU CB 1 1 13 13050 2 1 26 LEU CD1 C -3.697 0.015 -15.890 1.00 . B B . 26 LEU CD1 1 1 13 13051 2 1 26 LEU CD2 C -3.100 -2.257 -14.933 1.00 . B B . 26 LEU CD2 1 1 13 13052 2 1 26 LEU CG C -4.223 -1.345 -15.430 1.00 . B B . 26 LEU CG 1 1 13 13053 2 1 26 LEU H H -6.869 -2.262 -16.058 1.00 . B B . 26 LEU H 1 1 13 13054 2 1 26 LEU HA H -5.534 -3.175 -13.662 1.00 . B B . 26 LEU HA 1 1 13 13055 2 1 26 LEU HB2 H -5.958 -0.357 -14.659 1.00 . B B . 26 LEU HB2 1 1 13 13056 2 1 26 LEU HB3 H -4.830 -0.890 -13.428 1.00 . B B . 26 LEU HB3 1 1 13 13057 2 1 26 LEU HD11 H -2.610 0.032 -15.805 1.00 . B B . 26 LEU HD11 1 1 13 13058 2 1 26 LEU HD12 H -3.982 0.184 -16.928 1.00 . B B . 26 LEU HD12 1 1 13 13059 2 1 26 LEU HD13 H -4.122 0.800 -15.265 1.00 . B B . 26 LEU HD13 1 1 13 13060 2 1 26 LEU HD21 H -3.529 -3.105 -14.400 1.00 . B B . 26 LEU HD21 1 1 13 13061 2 1 26 LEU HD22 H -2.522 -2.618 -15.784 1.00 . B B . 26 LEU HD22 1 1 13 13062 2 1 26 LEU HD23 H -2.448 -1.697 -14.262 1.00 . B B . 26 LEU HD23 1 1 13 13063 2 1 26 LEU HG H -4.669 -1.828 -16.299 1.00 . B B . 26 LEU HG 1 1 13 13064 2 1 26 LEU N N -6.703 -2.943 -15.344 1.00 . B B . 26 LEU N 1 1 13 13065 2 1 26 LEU O O -7.832 -1.025 -13.044 1.00 . B B . 26 LEU O 1 1 13 13066 2 1 27 VAL C C -8.304 -2.493 -10.178 1.00 . B B . 27 VAL C 1 1 13 13067 2 1 27 VAL CA C -8.828 -3.097 -11.483 1.00 . B B . 27 VAL CA 1 1 13 13068 2 1 27 VAL CB C -9.482 -4.466 -11.286 1.00 . B B . 27 VAL CB 1 1 13 13069 2 1 27 VAL CG1 C -10.388 -4.469 -10.052 1.00 . B B . 27 VAL CG1 1 1 13 13070 2 1 27 VAL CG2 C -10.257 -4.888 -12.536 1.00 . B B . 27 VAL CG2 1 1 13 13071 2 1 27 VAL H H -7.328 -4.110 -12.515 1.00 . B B . 27 VAL H 1 1 13 13072 2 1 27 VAL HA H -9.573 -2.425 -11.906 1.00 . B B . 27 VAL HA 1 1 13 13073 2 1 27 VAL HB H -8.690 -5.196 -11.121 1.00 . B B . 27 VAL HB 1 1 13 13074 2 1 27 VAL HG11 H -9.779 -4.572 -9.155 1.00 . B B . 27 VAL HG11 1 1 13 13075 2 1 27 VAL HG12 H -10.944 -3.532 -10.009 1.00 . B B . 27 VAL HG12 1 1 13 13076 2 1 27 VAL HG13 H -11.086 -5.303 -10.116 1.00 . B B . 27 VAL HG13 1 1 13 13077 2 1 27 VAL HG21 H -10.852 -5.773 -12.313 1.00 . B B . 27 VAL HG21 1 1 13 13078 2 1 27 VAL HG22 H -10.915 -4.077 -12.847 1.00 . B B . 27 VAL HG22 1 1 13 13079 2 1 27 VAL HG23 H -9.556 -5.115 -13.339 1.00 . B B . 27 VAL HG23 1 1 13 13080 2 1 27 VAL N N -7.737 -3.200 -12.436 1.00 . B B . 27 VAL N 1 1 13 13081 2 1 27 VAL O O -7.121 -2.617 -9.863 1.00 . B B . 27 VAL O 1 1 13 13082 2 1 28 CYS C C -10.137 -0.741 -7.518 1.00 . B B . 28 CYS C 1 1 13 13083 2 1 28 CYS CA C -8.853 -1.227 -8.192 1.00 . B B . 28 CYS CA 1 1 13 13084 2 1 28 CYS CB C -7.845 -0.092 -8.387 1.00 . B B . 28 CYS CB 1 1 13 13085 2 1 28 CYS H H -10.169 -1.755 -9.717 1.00 . B B . 28 CYS H 1 1 13 13086 2 1 28 CYS HA H -8.366 -1.994 -7.590 1.00 . B B . 28 CYS HA 1 1 13 13087 2 1 28 CYS HB2 H -7.365 0.116 -7.430 1.00 . B B . 28 CYS HB2 1 1 13 13088 2 1 28 CYS HB3 H -7.065 -0.430 -9.068 1.00 . B B . 28 CYS HB3 1 1 13 13089 2 1 28 CYS N N -9.209 -1.851 -9.455 1.00 . B B . 28 CYS N 1 1 13 13090 2 1 28 CYS O O -10.942 -0.044 -8.135 1.00 . B B . 28 CYS O 1 1 13 13091 2 1 28 CYS SG S -8.558 1.463 -9.036 1.00 . B B . 28 CYS SG 1 1 13 13092 2 1 29 CYS C C -12.705 -1.023 -6.342 1.00 . B B . 29 CYS C 1 1 13 13093 2 1 29 CYS CA C -11.463 -0.740 -5.494 1.00 . B B . 29 CYS CA 1 1 13 13094 2 1 29 CYS CB C -11.393 0.725 -5.056 1.00 . B B . 29 CYS CB 1 1 13 13095 2 1 29 CYS H H -9.631 -1.694 -5.765 1.00 . B B . 29 CYS H 1 1 13 13096 2 1 29 CYS HA H -11.464 -1.349 -4.591 1.00 . B B . 29 CYS HA 1 1 13 13097 2 1 29 CYS HB2 H -12.140 0.893 -4.280 1.00 . B B . 29 CYS HB2 1 1 13 13098 2 1 29 CYS HB3 H -10.418 0.909 -4.606 1.00 . B B . 29 CYS HB3 1 1 13 13099 2 1 29 CYS N N -10.291 -1.127 -6.259 1.00 . B B . 29 CYS N 1 1 13 13100 2 1 29 CYS O O -13.406 -0.099 -6.752 1.00 . B B . 29 CYS O 1 1 13 13101 2 1 29 CYS SG S -11.659 1.941 -6.398 1.00 . B B . 29 CYS SG 1 1 13 13102 2 1 30 GLY C C -14.358 -1.731 -8.504 1.00 . B B . 30 GLY C 1 1 13 13103 2 1 30 GLY CA C -14.084 -2.722 -7.372 1.00 . B B . 30 GLY CA 1 1 13 13104 2 1 30 GLY H H -12.364 -3.051 -6.244 1.00 . B B . 30 GLY H 1 1 13 13105 2 1 30 GLY HA2 H -13.902 -3.714 -7.787 1.00 . B B . 30 GLY HA2 1 1 13 13106 2 1 30 GLY HA3 H -14.963 -2.802 -6.732 1.00 . B B . 30 GLY HA3 1 1 13 13107 2 1 30 GLY N N -12.939 -2.305 -6.581 1.00 . B B . 30 GLY N 1 1 13 13108 2 1 30 GLY O O -15.506 -1.540 -8.904 1.00 . B B . 30 GLY O 1 1 13 13109 2 1 31 GLU C C -12.238 -0.333 -11.058 1.00 . B B . 31 GLU C 1 1 13 13110 2 1 31 GLU CA C -13.394 -0.160 -10.071 1.00 . B B . 31 GLU CA 1 1 13 13111 2 1 31 GLU CB C -13.440 1.269 -9.525 1.00 . B B . 31 GLU CB 1 1 13 13112 2 1 31 GLU CD C -14.830 3.034 -10.669 1.00 . B B . 31 GLU CD 1 1 13 13113 2 1 31 GLU CG C -14.838 1.869 -9.676 1.00 . B B . 31 GLU CG 1 1 13 13114 2 1 31 GLU H H -12.354 -1.288 -8.662 1.00 . B B . 31 GLU H 1 1 13 13115 2 1 31 GLU HA H -14.339 -0.384 -10.565 1.00 . B B . 31 GLU HA 1 1 13 13116 2 1 31 GLU HB2 H -13.152 1.269 -8.473 1.00 . B B . 31 GLU HB2 1 1 13 13117 2 1 31 GLU HB3 H -12.715 1.888 -10.053 1.00 . B B . 31 GLU HB3 1 1 13 13118 2 1 31 GLU HG2 H -15.533 1.101 -10.017 1.00 . B B . 31 GLU HG2 1 1 13 13119 2 1 31 GLU HG3 H -15.197 2.216 -8.707 1.00 . B B . 31 GLU HG3 1 1 13 13120 2 1 31 GLU N N -13.284 -1.127 -8.991 1.00 . B B . 31 GLU N 1 1 13 13121 2 1 31 GLU O O -11.077 -0.393 -10.656 1.00 . B B . 31 GLU O 1 1 13 13122 2 1 31 GLU OE1 O -14.335 2.885 -11.796 1.00 . B B . 31 GLU OE1 1 1 13 13123 2 1 31 GLU OE2 O -15.365 4.125 -10.235 1.00 . B B . 31 GLU OE2 1 1 13 13124 2 1 32 ASP C C -10.913 0.769 -13.636 1.00 . B B . 32 ASP C 1 1 13 13125 2 1 32 ASP CA C -11.603 -0.571 -13.379 1.00 . B B . 32 ASP CA 1 1 13 13126 2 1 32 ASP CB C -12.253 -1.027 -14.687 1.00 . B B . 32 ASP CB 1 1 13 13127 2 1 32 ASP CG C -13.604 -0.380 -14.998 1.00 . B B . 32 ASP CG 1 1 13 13128 2 1 32 ASP H H -13.543 -0.357 -12.651 1.00 . B B . 32 ASP H 1 1 13 13129 2 1 32 ASP HA H -10.916 -1.330 -13.005 1.00 . B B . 32 ASP HA 1 1 13 13130 2 1 32 ASP HB2 H -11.568 -0.815 -15.509 1.00 . B B . 32 ASP HB2 1 1 13 13131 2 1 32 ASP HB3 H -12.384 -2.109 -14.653 1.00 . B B . 32 ASP HB3 1 1 13 13132 2 1 32 ASP N N -12.596 -0.407 -12.331 1.00 . B B . 32 ASP N 1 1 13 13133 2 1 32 ASP O O -11.400 1.582 -14.420 1.00 . B B . 32 ASP O 1 1 13 13134 2 1 32 ASP OD1 O -13.537 0.783 -15.554 1.00 . B B . 32 ASP OD1 1 1 13 13135 2 1 32 ASP OD2 O -14.667 -0.956 -14.723 1.00 . B B . 32 ASP OD2 1 1 13 13136 2 1 33 MET C C -9.056 2.683 -14.554 1.00 . B B . 33 MET C 1 1 13 13137 2 1 33 MET CA C -9.026 2.186 -13.107 1.00 . B B . 33 MET CA 1 1 13 13138 2 1 33 MET CB C -7.576 1.941 -12.682 1.00 . B B . 33 MET CB 1 1 13 13139 2 1 33 MET CE C -5.178 1.277 -10.966 1.00 . B B . 33 MET CE 1 1 13 13140 2 1 33 MET CG C -7.067 3.075 -11.790 1.00 . B B . 33 MET CG 1 1 13 13141 2 1 33 MET H H -9.399 0.292 -12.326 1.00 . B B . 33 MET H 1 1 13 13142 2 1 33 MET HA H -9.513 2.912 -12.456 1.00 . B B . 33 MET HA 1 1 13 13143 2 1 33 MET HB2 H -7.505 0.994 -12.149 1.00 . B B . 33 MET HB2 1 1 13 13144 2 1 33 MET HB3 H -6.943 1.857 -13.566 1.00 . B B . 33 MET HB3 1 1 13 13145 2 1 33 MET HE1 H -4.987 0.594 -11.794 1.00 . B B . 33 MET HE1 1 1 13 13146 2 1 33 MET HE2 H -4.360 1.215 -10.248 1.00 . B B . 33 MET HE2 1 1 13 13147 2 1 33 MET HE3 H -6.113 1.003 -10.478 1.00 . B B . 33 MET HE3 1 1 13 13148 2 1 33 MET HG2 H -7.321 4.039 -12.232 1.00 . B B . 33 MET HG2 1 1 13 13149 2 1 33 MET HG3 H -7.556 3.031 -10.817 1.00 . B B . 33 MET HG3 1 1 13 13150 2 1 33 MET N N -9.788 0.959 -12.962 1.00 . B B . 33 MET N 1 1 13 13151 2 1 33 MET O O -8.705 1.947 -15.474 1.00 . B B . 33 MET O 1 1 13 13152 2 1 33 MET SD S -5.298 2.945 -11.589 1.00 . B B . 33 MET SD 1 1 13 13153 2 1 34 VAL C C -8.162 4.948 -16.483 1.00 . B B . 34 VAL C 1 1 13 13154 2 1 34 VAL CA C -9.563 4.532 -16.029 1.00 . B B . 34 VAL CA 1 1 13 13155 2 1 34 VAL CB C -10.556 5.696 -16.011 1.00 . B B . 34 VAL CB 1 1 13 13156 2 1 34 VAL CG1 C -10.988 6.070 -17.431 1.00 . B B . 34 VAL CG1 1 1 13 13157 2 1 34 VAL CG2 C -11.768 5.370 -15.136 1.00 . B B . 34 VAL CG2 1 1 13 13158 2 1 34 VAL H H -9.766 4.521 -13.955 1.00 . B B . 34 VAL H 1 1 13 13159 2 1 34 VAL HA H -9.943 3.774 -16.714 1.00 . B B . 34 VAL HA 1 1 13 13160 2 1 34 VAL HB H -10.052 6.560 -15.576 1.00 . B B . 34 VAL HB 1 1 13 13161 2 1 34 VAL HG11 H -10.339 6.858 -17.812 1.00 . B B . 34 VAL HG11 1 1 13 13162 2 1 34 VAL HG12 H -10.914 5.194 -18.075 1.00 . B B . 34 VAL HG12 1 1 13 13163 2 1 34 VAL HG13 H -12.019 6.424 -17.415 1.00 . B B . 34 VAL HG13 1 1 13 13164 2 1 34 VAL HG21 H -11.487 5.438 -14.085 1.00 . B B . 34 VAL HG21 1 1 13 13165 2 1 34 VAL HG22 H -12.569 6.079 -15.346 1.00 . B B . 34 VAL HG22 1 1 13 13166 2 1 34 VAL HG23 H -12.112 4.359 -15.355 1.00 . B B . 34 VAL HG23 1 1 13 13167 2 1 34 VAL N N -9.482 3.928 -14.710 1.00 . B B . 34 VAL N 1 1 13 13168 2 1 34 VAL O O -7.254 5.081 -15.663 1.00 . B B . 34 VAL O 1 1 13 13169 2 1 35 LYS C C -6.828 7.006 -18.786 1.00 . B B . 35 LYS C 1 1 13 13170 2 1 35 LYS CA C -6.755 5.539 -18.359 1.00 . B B . 35 LYS CA 1 1 13 13171 2 1 35 LYS CB C -6.356 4.588 -19.490 1.00 . B B . 35 LYS CB 1 1 13 13172 2 1 35 LYS CD C -6.132 5.851 -21.661 1.00 . B B . 35 LYS CD 1 1 13 13173 2 1 35 LYS CE C -5.048 5.012 -22.341 1.00 . B B . 35 LYS CE 1 1 13 13174 2 1 35 LYS CG C -7.045 4.975 -20.800 1.00 . B B . 35 LYS CG 1 1 13 13175 2 1 35 LYS H H -8.773 5.031 -18.446 1.00 . B B . 35 LYS H 1 1 13 13176 2 1 35 LYS HA H -6.003 5.444 -17.577 1.00 . B B . 35 LYS HA 1 1 13 13177 2 1 35 LYS HB2 H -5.274 4.610 -19.623 1.00 . B B . 35 LYS HB2 1 1 13 13178 2 1 35 LYS HB3 H -6.623 3.567 -19.221 1.00 . B B . 35 LYS HB3 1 1 13 13179 2 1 35 LYS HD2 H -6.725 6.367 -22.417 1.00 . B B . 35 LYS HD2 1 1 13 13180 2 1 35 LYS HD3 H -5.668 6.618 -21.041 1.00 . B B . 35 LYS HD3 1 1 13 13181 2 1 35 LYS HE2 H -4.347 4.640 -21.595 1.00 . B B . 35 LYS HE2 1 1 13 13182 2 1 35 LYS HE3 H -5.500 4.140 -22.816 1.00 . B B . 35 LYS HE3 1 1 13 13183 2 1 35 LYS HG2 H -7.317 4.075 -21.351 1.00 . B B . 35 LYS HG2 1 1 13 13184 2 1 35 LYS HG3 H -7.970 5.509 -20.585 1.00 . B B . 35 LYS HG3 1 1 13 13185 2 1 35 LYS HZ1 H -4.011 6.704 -22.976 1.00 . B B . 35 LYS HZ1 1 1 13 13186 2 1 35 LYS HZ3 H -4.910 6.029 -24.154 1.00 . B B . 35 LYS HZ3 1 1 13 13187 2 1 35 LYS N N -8.031 5.141 -17.786 1.00 . B B . 35 LYS N 1 1 13 13188 2 1 35 LYS NZ N -4.327 5.817 -23.352 1.00 . B B . 35 LYS NZ 1 1 13 13189 2 1 35 LYS O O -7.878 7.478 -19.221 1.00 . B B . 35 LYS O 1 1 13 13190 2 1 36 GLN C C -5.261 9.234 -20.491 1.00 . B B . 36 GLN C 1 1 13 13191 2 1 36 GLN CA C -5.624 9.091 -19.013 1.00 . B B . 36 GLN CA 1 1 13 13192 2 1 36 GLN CB C -4.621 9.835 -18.127 1.00 . B B . 36 GLN CB 1 1 13 13193 2 1 36 GLN CD C -5.860 9.943 -15.934 1.00 . B B . 36 GLN CD 1 1 13 13194 2 1 36 GLN CG C -4.679 9.325 -16.685 1.00 . B B . 36 GLN CG 1 1 13 13195 2 1 36 GLN H H -4.851 7.296 -18.292 1.00 . B B . 36 GLN H 1 1 13 13196 2 1 36 GLN HA H -6.621 9.492 -18.835 1.00 . B B . 36 GLN HA 1 1 13 13197 2 1 36 GLN HB2 H -3.614 9.702 -18.523 1.00 . B B . 36 GLN HB2 1 1 13 13198 2 1 36 GLN HB3 H -4.834 10.903 -18.148 1.00 . B B . 36 GLN HB3 1 1 13 13199 2 1 36 GLN HE21 H -6.912 8.250 -16.288 1.00 . B B . 36 GLN HE21 1 1 13 13200 2 1 36 GLN HE22 H -7.754 9.472 -15.396 1.00 . B B . 36 GLN HE22 1 1 13 13201 2 1 36 GLN HG2 H -4.770 8.239 -16.682 1.00 . B B . 36 GLN HG2 1 1 13 13202 2 1 36 GLN HG3 H -3.750 9.568 -16.172 1.00 . B B . 36 GLN HG3 1 1 13 13203 2 1 36 GLN N N -5.700 7.687 -18.646 1.00 . B B . 36 GLN N 1 1 13 13204 2 1 36 GLN NE2 N -6.931 9.157 -15.867 1.00 . B B . 36 GLN NE2 1 1 13 13205 2 1 36 GLN O O -4.138 9.609 -20.826 1.00 . B B . 36 GLN O 1 1 13 13206 2 1 36 GLN OE1 O -5.804 11.060 -15.447 1.00 . B B . 36 GLN OE1 1 1 13 13207 3 2 1 ZN ZN ZN -2.693 -9.780 -15.179 1.00 . C A . 37 ZN ZN 1 1 13 13208 4 2 1 ZN ZN ZN -10.087 2.613 -7.718 1.00 . D B . 37 ZN ZN 1 1 14 13209 1 1 1 ALA C C 0.714 1.541 -1.249 1.00 . A A . 1 ALA C 1 1 14 13210 1 1 1 ALA CA C -0.422 0.733 -1.878 1.00 . A A . 1 ALA CA 1 1 14 13211 1 1 1 ALA CB C 0.075 -0.548 -2.550 1.00 . A A . 1 ALA CB 1 1 14 13212 1 1 1 ALA H1 H -1.817 2.159 -2.480 1.00 . A A . 1 ALA H1 1 1 14 13213 1 1 1 ALA HA H -1.140 0.467 -1.103 1.00 . A A . 1 ALA HA 1 1 14 13214 1 1 1 ALA HB1 H -0.114 -0.493 -3.622 1.00 . A A . 1 ALA HB1 1 1 14 13215 1 1 1 ALA HB2 H 1.145 -0.658 -2.375 1.00 . A A . 1 ALA HB2 1 1 14 13216 1 1 1 ALA HB3 H -0.451 -1.406 -2.131 1.00 . A A . 1 ALA HB3 1 1 14 13217 1 1 1 ALA N N -1.112 1.557 -2.856 1.00 . A A . 1 ALA N 1 1 14 13218 1 1 1 ALA O O 0.677 1.848 -0.058 1.00 . A A . 1 ALA O 1 1 14 13219 1 1 2 ASN C C 3.362 3.501 -2.759 1.00 . A A . 2 ASN C 1 1 14 13220 1 1 2 ASN CA C 2.844 2.627 -1.615 1.00 . A A . 2 ASN CA 1 1 14 13221 1 1 2 ASN CB C 3.982 1.704 -1.174 1.00 . A A . 2 ASN CB 1 1 14 13222 1 1 2 ASN CG C 3.868 1.365 0.314 1.00 . A A . 2 ASN CG 1 1 14 13223 1 1 2 ASN H H 1.722 1.607 -3.043 1.00 . A A . 2 ASN H 1 1 14 13224 1 1 2 ASN HA H 2.477 3.215 -0.774 1.00 . A A . 2 ASN HA 1 1 14 13225 1 1 2 ASN HB2 H 3.960 0.787 -1.762 1.00 . A A . 2 ASN HB2 1 1 14 13226 1 1 2 ASN HB3 H 4.942 2.184 -1.369 1.00 . A A . 2 ASN HB3 1 1 14 13227 1 1 2 ASN HD21 H 4.036 -0.594 -0.167 1.00 . A A . 2 ASN HD21 1 1 14 13228 1 1 2 ASN HD22 H 3.860 -0.259 1.523 1.00 . A A . 2 ASN HD22 1 1 14 13229 1 1 2 ASN N N 1.699 1.861 -2.076 1.00 . A A . 2 ASN N 1 1 14 13230 1 1 2 ASN ND2 N 3.927 0.063 0.578 1.00 . A A . 2 ASN ND2 1 1 14 13231 1 1 2 ASN O O 3.594 3.012 -3.863 1.00 . A A . 2 ASN O 1 1 14 13232 1 1 2 ASN OD1 O 3.736 2.229 1.166 1.00 . A A . 2 ASN OD1 1 1 14 13233 1 1 3 GLU C C 5.470 5.427 -3.797 1.00 . A A . 3 GLU C 1 1 14 13234 1 1 3 GLU CA C 4.012 5.727 -3.444 1.00 . A A . 3 GLU CA 1 1 14 13235 1 1 3 GLU CB C 3.853 7.167 -2.949 1.00 . A A . 3 GLU CB 1 1 14 13236 1 1 3 GLU CD C 4.319 9.596 -3.445 1.00 . A A . 3 GLU CD 1 1 14 13237 1 1 3 GLU CG C 4.400 8.162 -3.975 1.00 . A A . 3 GLU CG 1 1 14 13238 1 1 3 GLU H H 3.335 5.170 -1.554 1.00 . A A . 3 GLU H 1 1 14 13239 1 1 3 GLU HA H 3.381 5.580 -4.322 1.00 . A A . 3 GLU HA 1 1 14 13240 1 1 3 GLU HB2 H 2.800 7.375 -2.760 1.00 . A A . 3 GLU HB2 1 1 14 13241 1 1 3 GLU HB3 H 4.378 7.289 -2.003 1.00 . A A . 3 GLU HB3 1 1 14 13242 1 1 3 GLU HG2 H 5.435 7.916 -4.211 1.00 . A A . 3 GLU HG2 1 1 14 13243 1 1 3 GLU HG3 H 3.833 8.082 -4.903 1.00 . A A . 3 GLU HG3 1 1 14 13244 1 1 3 GLU N N 3.527 4.780 -2.455 1.00 . A A . 3 GLU N 1 1 14 13245 1 1 3 GLU O O 6.355 5.547 -2.950 1.00 . A A . 3 GLU O 1 1 14 13246 1 1 3 GLU OE1 O 3.229 10.060 -3.075 1.00 . A A . 3 GLU OE1 1 1 14 13247 1 1 3 GLU OE2 O 5.441 10.233 -3.421 1.00 . A A . 3 GLU OE2 1 1 14 13248 1 1 4 GLY C C 7.246 3.212 -5.529 1.00 . A A . 4 GLY C 1 1 14 13249 1 1 4 GLY CA C 7.013 4.724 -5.522 1.00 . A A . 4 GLY CA 1 1 14 13250 1 1 4 GLY H H 4.952 4.948 -5.730 1.00 . A A . 4 GLY H 1 1 14 13251 1 1 4 GLY HA2 H 7.149 5.121 -6.527 1.00 . A A . 4 GLY HA2 1 1 14 13252 1 1 4 GLY HA3 H 7.753 5.207 -4.884 1.00 . A A . 4 GLY HA3 1 1 14 13253 1 1 4 GLY N N 5.676 5.042 -5.047 1.00 . A A . 4 GLY N 1 1 14 13254 1 1 4 GLY O O 8.355 2.753 -5.796 1.00 . A A . 4 GLY O 1 1 14 13255 1 1 5 ASP C C 5.680 0.465 -6.502 1.00 . A A . 5 ASP C 1 1 14 13256 1 1 5 ASP CA C 6.256 1.029 -5.201 1.00 . A A . 5 ASP CA 1 1 14 13257 1 1 5 ASP CB C 5.442 0.460 -4.037 1.00 . A A . 5 ASP CB 1 1 14 13258 1 1 5 ASP CG C 6.153 0.477 -2.682 1.00 . A A . 5 ASP CG 1 1 14 13259 1 1 5 ASP H H 5.283 2.861 -5.016 1.00 . A A . 5 ASP H 1 1 14 13260 1 1 5 ASP HA H 7.316 0.799 -5.080 1.00 . A A . 5 ASP HA 1 1 14 13261 1 1 5 ASP HB2 H 4.514 1.026 -3.952 1.00 . A A . 5 ASP HB2 1 1 14 13262 1 1 5 ASP HB3 H 5.168 -0.568 -4.274 1.00 . A A . 5 ASP HB3 1 1 14 13263 1 1 5 ASP N N 6.182 2.479 -5.232 1.00 . A A . 5 ASP N 1 1 14 13264 1 1 5 ASP O O 4.787 1.063 -7.100 1.00 . A A . 5 ASP O 1 1 14 13265 1 1 5 ASP OD1 O 7.021 1.326 -2.427 1.00 . A A . 5 ASP OD1 1 1 14 13266 1 1 5 ASP OD2 O 5.778 -0.442 -1.859 1.00 . A A . 5 ASP OD2 1 1 14 13267 1 1 6 VAL C C 5.058 -2.640 -7.761 1.00 . A A . 6 VAL C 1 1 14 13268 1 1 6 VAL CA C 5.764 -1.331 -8.119 1.00 . A A . 6 VAL CA 1 1 14 13269 1 1 6 VAL CB C 6.945 -1.529 -9.074 1.00 . A A . 6 VAL CB 1 1 14 13270 1 1 6 VAL CG1 C 6.609 -2.561 -10.153 1.00 . A A . 6 VAL CG1 1 1 14 13271 1 1 6 VAL CG2 C 7.372 -0.201 -9.699 1.00 . A A . 6 VAL CG2 1 1 14 13272 1 1 6 VAL H H 6.941 -1.160 -6.409 1.00 . A A . 6 VAL H 1 1 14 13273 1 1 6 VAL HA H 5.048 -0.667 -8.602 1.00 . A A . 6 VAL HA 1 1 14 13274 1 1 6 VAL HB H 7.784 -1.912 -8.493 1.00 . A A . 6 VAL HB 1 1 14 13275 1 1 6 VAL HG11 H 6.521 -3.548 -9.696 1.00 . A A . 6 VAL HG11 1 1 14 13276 1 1 6 VAL HG12 H 5.667 -2.295 -10.630 1.00 . A A . 6 VAL HG12 1 1 14 13277 1 1 6 VAL HG13 H 7.402 -2.577 -10.899 1.00 . A A . 6 VAL HG13 1 1 14 13278 1 1 6 VAL HG21 H 7.322 0.587 -8.949 1.00 . A A . 6 VAL HG21 1 1 14 13279 1 1 6 VAL HG22 H 8.394 -0.286 -10.069 1.00 . A A . 6 VAL HG22 1 1 14 13280 1 1 6 VAL HG23 H 6.707 0.042 -10.527 1.00 . A A . 6 VAL HG23 1 1 14 13281 1 1 6 VAL N N 6.215 -0.679 -6.901 1.00 . A A . 6 VAL N 1 1 14 13282 1 1 6 VAL O O 5.475 -3.343 -6.842 1.00 . A A . 6 VAL O 1 1 14 13283 1 1 7 TYR C C 3.029 -4.912 -9.585 1.00 . A A . 7 TYR C 1 1 14 13284 1 1 7 TYR CA C 3.234 -4.140 -8.280 1.00 . A A . 7 TYR CA 1 1 14 13285 1 1 7 TYR CB C 1.872 -3.684 -7.753 1.00 . A A . 7 TYR CB 1 1 14 13286 1 1 7 TYR CD1 C 2.579 -2.459 -5.665 1.00 . A A . 7 TYR CD1 1 1 14 13287 1 1 7 TYR CD2 C 1.047 -4.281 -5.445 1.00 . A A . 7 TYR CD2 1 1 14 13288 1 1 7 TYR CE1 C 2.541 -2.255 -4.241 1.00 . A A . 7 TYR CE1 1 1 14 13289 1 1 7 TYR CE2 C 1.009 -4.077 -4.021 1.00 . A A . 7 TYR CE2 1 1 14 13290 1 1 7 TYR CG C 1.832 -3.468 -6.239 1.00 . A A . 7 TYR CG 1 1 14 13291 1 1 7 TYR CZ C 1.758 -3.074 -3.489 1.00 . A A . 7 TYR CZ 1 1 14 13292 1 1 7 TYR H H 3.669 -2.351 -9.252 1.00 . A A . 7 TYR H 1 1 14 13293 1 1 7 TYR HA H 3.789 -4.765 -7.580 1.00 . A A . 7 TYR HA 1 1 14 13294 1 1 7 TYR HB2 H 1.593 -2.755 -8.249 1.00 . A A . 7 TYR HB2 1 1 14 13295 1 1 7 TYR HB3 H 1.121 -4.427 -8.023 1.00 . A A . 7 TYR HB3 1 1 14 13296 1 1 7 TYR HD1 H 3.198 -1.817 -6.292 1.00 . A A . 7 TYR HD1 1 1 14 13297 1 1 7 TYR HD2 H 0.456 -5.077 -5.899 1.00 . A A . 7 TYR HD2 1 1 14 13298 1 1 7 TYR HE1 H 3.126 -1.462 -3.775 1.00 . A A . 7 TYR HE1 1 1 14 13299 1 1 7 TYR HE2 H 0.394 -4.711 -3.383 1.00 . A A . 7 TYR HE2 1 1 14 13300 1 1 7 TYR HH H 2.141 -3.659 -1.674 1.00 . A A . 7 TYR HH 1 1 14 13301 1 1 7 TYR N N 4.001 -2.928 -8.507 1.00 . A A . 7 TYR N 1 1 14 13302 1 1 7 TYR O O 2.653 -4.332 -10.601 1.00 . A A . 7 TYR O 1 1 14 13303 1 1 7 TYR OH O 1.722 -2.881 -2.142 1.00 . A A . 7 TYR OH 1 1 14 13304 1 1 8 LYS C C 1.891 -7.942 -10.502 1.00 . A A . 8 LYS C 1 1 14 13305 1 1 8 LYS CA C 3.136 -7.068 -10.676 1.00 . A A . 8 LYS CA 1 1 14 13306 1 1 8 LYS CB C 4.417 -7.866 -10.923 1.00 . A A . 8 LYS CB 1 1 14 13307 1 1 8 LYS CD C 5.911 -8.846 -12.703 1.00 . A A . 8 LYS CD 1 1 14 13308 1 1 8 LYS CE C 5.921 -10.376 -12.703 1.00 . A A . 8 LYS CE 1 1 14 13309 1 1 8 LYS CG C 4.515 -8.307 -12.385 1.00 . A A . 8 LYS CG 1 1 14 13310 1 1 8 LYS H H 3.591 -6.675 -8.683 1.00 . A A . 8 LYS H 1 1 14 13311 1 1 8 LYS HA H 2.986 -6.423 -11.541 1.00 . A A . 8 LYS HA 1 1 14 13312 1 1 8 LYS HB2 H 5.284 -7.259 -10.665 1.00 . A A . 8 LYS HB2 1 1 14 13313 1 1 8 LYS HB3 H 4.436 -8.741 -10.274 1.00 . A A . 8 LYS HB3 1 1 14 13314 1 1 8 LYS HD2 H 6.235 -8.478 -13.676 1.00 . A A . 8 LYS HD2 1 1 14 13315 1 1 8 LYS HD3 H 6.624 -8.474 -11.968 1.00 . A A . 8 LYS HD3 1 1 14 13316 1 1 8 LYS HE2 H 5.136 -10.751 -12.046 1.00 . A A . 8 LYS HE2 1 1 14 13317 1 1 8 LYS HE3 H 5.704 -10.748 -13.704 1.00 . A A . 8 LYS HE3 1 1 14 13318 1 1 8 LYS HG2 H 3.769 -9.076 -12.588 1.00 . A A . 8 LYS HG2 1 1 14 13319 1 1 8 LYS HG3 H 4.289 -7.466 -13.039 1.00 . A A . 8 LYS HG3 1 1 14 13320 1 1 8 LYS HZ1 H 7.834 -10.142 -11.908 1.00 . A A . 8 LYS HZ1 1 1 14 13321 1 1 8 LYS HZ3 H 7.742 -11.346 -13.003 1.00 . A A . 8 LYS HZ3 1 1 14 13322 1 1 8 LYS N N 3.287 -6.211 -9.514 1.00 . A A . 8 LYS N 1 1 14 13323 1 1 8 LYS NZ N 7.236 -10.886 -12.253 1.00 . A A . 8 LYS NZ 1 1 14 13324 1 1 8 LYS O O 1.368 -8.070 -9.397 1.00 . A A . 8 LYS O 1 1 14 13325 1 1 9 CYS C C 0.713 -10.774 -11.143 1.00 . A A . 9 CYS C 1 1 14 13326 1 1 9 CYS CA C 0.281 -9.379 -11.595 1.00 . A A . 9 CYS CA 1 1 14 13327 1 1 9 CYS CB C -0.416 -9.410 -12.958 1.00 . A A . 9 CYS CB 1 1 14 13328 1 1 9 CYS H H 1.885 -8.412 -12.506 1.00 . A A . 9 CYS H 1 1 14 13329 1 1 9 CYS HA H -0.418 -8.940 -10.883 1.00 . A A . 9 CYS HA 1 1 14 13330 1 1 9 CYS HB2 H -0.746 -8.407 -13.230 1.00 . A A . 9 CYS HB2 1 1 14 13331 1 1 9 CYS HB3 H 0.286 -9.733 -13.726 1.00 . A A . 9 CYS HB3 1 1 14 13332 1 1 9 CYS N N 1.453 -8.520 -11.612 1.00 . A A . 9 CYS N 1 1 14 13333 1 1 9 CYS O O -0.103 -11.550 -10.647 1.00 . A A . 9 CYS O 1 1 14 13334 1 1 9 CYS SG S -1.876 -10.511 -13.048 1.00 . A A . 9 CYS SG 1 1 14 13335 1 1 10 GLU C C 1.856 -13.464 -11.725 1.00 . A A . 10 GLU C 1 1 14 13336 1 1 10 GLU CA C 2.545 -12.341 -10.947 1.00 . A A . 10 GLU CA 1 1 14 13337 1 1 10 GLU CB C 2.423 -12.563 -9.438 1.00 . A A . 10 GLU CB 1 1 14 13338 1 1 10 GLU CD C 4.833 -12.754 -8.723 1.00 . A A . 10 GLU CD 1 1 14 13339 1 1 10 GLU CG C 3.572 -11.888 -8.689 1.00 . A A . 10 GLU CG 1 1 14 13340 1 1 10 GLU H H 2.652 -10.415 -11.733 1.00 . A A . 10 GLU H 1 1 14 13341 1 1 10 GLU HA H 3.600 -12.297 -11.217 1.00 . A A . 10 GLU HA 1 1 14 13342 1 1 10 GLU HB2 H 1.471 -12.167 -9.085 1.00 . A A . 10 GLU HB2 1 1 14 13343 1 1 10 GLU HB3 H 2.421 -13.632 -9.223 1.00 . A A . 10 GLU HB3 1 1 14 13344 1 1 10 GLU HG2 H 3.782 -10.917 -9.137 1.00 . A A . 10 GLU HG2 1 1 14 13345 1 1 10 GLU HG3 H 3.280 -11.706 -7.655 1.00 . A A . 10 GLU HG3 1 1 14 13346 1 1 10 GLU N N 1.994 -11.051 -11.330 1.00 . A A . 10 GLU N 1 1 14 13347 1 1 10 GLU O O 2.004 -14.638 -11.389 1.00 . A A . 10 GLU O 1 1 14 13348 1 1 10 GLU OE1 O 4.745 -13.982 -8.574 1.00 . A A . 10 GLU OE1 1 1 14 13349 1 1 10 GLU OE2 O 5.933 -12.108 -8.913 1.00 . A A . 10 GLU OE2 1 1 14 13350 1 1 11 LEU C C 0.652 -13.697 -15.053 1.00 . A A . 11 LEU C 1 1 14 13351 1 1 11 LEU CA C 0.406 -14.023 -13.578 1.00 . A A . 11 LEU CA 1 1 14 13352 1 1 11 LEU CB C -1.075 -14.064 -13.197 1.00 . A A . 11 LEU CB 1 1 14 13353 1 1 11 LEU CD1 C -2.930 -14.935 -11.725 1.00 . A A . 11 LEU CD1 1 1 14 13354 1 1 11 LEU CD2 C -0.725 -16.182 -11.872 1.00 . A A . 11 LEU CD2 1 1 14 13355 1 1 11 LEU CG C -1.416 -14.817 -11.908 1.00 . A A . 11 LEU CG 1 1 14 13356 1 1 11 LEU H H 1.003 -12.107 -13.016 1.00 . A A . 11 LEU H 1 1 14 13357 1 1 11 LEU HA H 0.821 -15.008 -13.368 1.00 . A A . 11 LEU HA 1 1 14 13358 1 1 11 LEU HB2 H -1.435 -13.039 -13.100 1.00 . A A . 11 LEU HB2 1 1 14 13359 1 1 11 LEU HB3 H -1.629 -14.520 -14.017 1.00 . A A . 11 LEU HB3 1 1 14 13360 1 1 11 LEU HD11 H -3.324 -13.997 -11.336 1.00 . A A . 11 LEU HD11 1 1 14 13361 1 1 11 LEU HD12 H -3.395 -15.154 -12.687 1.00 . A A . 11 LEU HD12 1 1 14 13362 1 1 11 LEU HD13 H -3.149 -15.741 -11.025 1.00 . A A . 11 LEU HD13 1 1 14 13363 1 1 11 LEU HD21 H -0.895 -16.700 -12.815 1.00 . A A . 11 LEU HD21 1 1 14 13364 1 1 11 LEU HD22 H 0.346 -16.044 -11.722 1.00 . A A . 11 LEU HD22 1 1 14 13365 1 1 11 LEU HD23 H -1.133 -16.774 -11.053 1.00 . A A . 11 LEU HD23 1 1 14 13366 1 1 11 LEU HG H -1.034 -14.241 -11.065 1.00 . A A . 11 LEU HG 1 1 14 13367 1 1 11 LEU N N 1.118 -13.064 -12.750 1.00 . A A . 11 LEU N 1 1 14 13368 1 1 11 LEU O O 1.563 -14.247 -15.669 1.00 . A A . 11 LEU O 1 1 14 13369 1 1 12 CYS C C 1.342 -11.833 -17.185 1.00 . A A . 12 CYS C 1 1 14 13370 1 1 12 CYS CA C -0.061 -12.402 -16.967 1.00 . A A . 12 CYS CA 1 1 14 13371 1 1 12 CYS CB C -1.149 -11.399 -17.357 1.00 . A A . 12 CYS CB 1 1 14 13372 1 1 12 CYS H H -0.916 -12.364 -15.067 1.00 . A A . 12 CYS H 1 1 14 13373 1 1 12 CYS HA H -0.214 -13.298 -17.566 1.00 . A A . 12 CYS HA 1 1 14 13374 1 1 12 CYS HB2 H -1.061 -11.186 -18.422 1.00 . A A . 12 CYS HB2 1 1 14 13375 1 1 12 CYS HB3 H -2.124 -11.864 -17.204 1.00 . A A . 12 CYS HB3 1 1 14 13376 1 1 12 CYS N N -0.177 -12.806 -15.575 1.00 . A A . 12 CYS N 1 1 14 13377 1 1 12 CYS O O 1.917 -11.989 -18.262 1.00 . A A . 12 CYS O 1 1 14 13378 1 1 12 CYS SG S -1.103 -9.819 -16.435 1.00 . A A . 12 CYS SG 1 1 14 13379 1 1 13 GLY C C 3.095 -9.083 -16.421 1.00 . A A . 13 GLY C 1 1 14 13380 1 1 13 GLY CA C 3.180 -10.596 -16.214 1.00 . A A . 13 GLY CA 1 1 14 13381 1 1 13 GLY H H 1.380 -11.066 -15.275 1.00 . A A . 13 GLY H 1 1 14 13382 1 1 13 GLY HA2 H 3.724 -10.811 -15.294 1.00 . A A . 13 GLY HA2 1 1 14 13383 1 1 13 GLY HA3 H 3.743 -11.048 -17.031 1.00 . A A . 13 GLY HA3 1 1 14 13384 1 1 13 GLY N N 1.855 -11.188 -16.148 1.00 . A A . 13 GLY N 1 1 14 13385 1 1 13 GLY O O 3.935 -8.498 -17.101 1.00 . A A . 13 GLY O 1 1 14 13386 1 1 14 GLN C C 2.505 -6.338 -14.741 1.00 . A A . 14 GLN C 1 1 14 13387 1 1 14 GLN CA C 1.867 -7.058 -15.930 1.00 . A A . 14 GLN CA 1 1 14 13388 1 1 14 GLN CB C 0.377 -6.724 -16.039 1.00 . A A . 14 GLN CB 1 1 14 13389 1 1 14 GLN CD C -0.924 -4.739 -16.889 1.00 . A A . 14 GLN CD 1 1 14 13390 1 1 14 GLN CG C 0.142 -5.219 -15.901 1.00 . A A . 14 GLN CG 1 1 14 13391 1 1 14 GLN H H 1.393 -8.975 -15.267 1.00 . A A . 14 GLN H 1 1 14 13392 1 1 14 GLN HA H 2.367 -6.764 -16.853 1.00 . A A . 14 GLN HA 1 1 14 13393 1 1 14 GLN HB2 H -0.007 -7.070 -16.998 1.00 . A A . 14 GLN HB2 1 1 14 13394 1 1 14 GLN HB3 H -0.175 -7.254 -15.263 1.00 . A A . 14 GLN HB3 1 1 14 13395 1 1 14 GLN HE21 H -2.299 -5.797 -15.849 1.00 . A A . 14 GLN HE21 1 1 14 13396 1 1 14 GLN HE22 H -2.911 -4.937 -17.221 1.00 . A A . 14 GLN HE22 1 1 14 13397 1 1 14 GLN HG2 H -0.171 -4.987 -14.883 1.00 . A A . 14 GLN HG2 1 1 14 13398 1 1 14 GLN HG3 H 1.075 -4.683 -16.078 1.00 . A A . 14 GLN HG3 1 1 14 13399 1 1 14 GLN N N 2.072 -8.492 -15.820 1.00 . A A . 14 GLN N 1 1 14 13400 1 1 14 GLN NE2 N -2.146 -5.195 -16.632 1.00 . A A . 14 GLN NE2 1 1 14 13401 1 1 14 GLN O O 2.306 -6.732 -13.592 1.00 . A A . 14 GLN O 1 1 14 13402 1 1 14 GLN OE1 O -0.654 -4.001 -17.823 1.00 . A A . 14 GLN OE1 1 1 14 13403 1 1 15 VAL C C 3.404 -3.078 -14.062 1.00 . A A . 15 VAL C 1 1 14 13404 1 1 15 VAL CA C 3.927 -4.515 -14.028 1.00 . A A . 15 VAL CA 1 1 14 13405 1 1 15 VAL CB C 5.443 -4.604 -14.207 1.00 . A A . 15 VAL CB 1 1 14 13406 1 1 15 VAL CG1 C 6.173 -3.869 -13.081 1.00 . A A . 15 VAL CG1 1 1 14 13407 1 1 15 VAL CG2 C 5.901 -6.061 -14.296 1.00 . A A . 15 VAL CG2 1 1 14 13408 1 1 15 VAL H H 3.415 -4.980 -15.992 1.00 . A A . 15 VAL H 1 1 14 13409 1 1 15 VAL HA H 3.674 -4.958 -13.064 1.00 . A A . 15 VAL HA 1 1 14 13410 1 1 15 VAL HB H 5.698 -4.115 -15.147 1.00 . A A . 15 VAL HB 1 1 14 13411 1 1 15 VAL HG11 H 5.818 -2.839 -13.031 1.00 . A A . 15 VAL HG11 1 1 14 13412 1 1 15 VAL HG12 H 5.974 -4.368 -12.132 1.00 . A A . 15 VAL HG12 1 1 14 13413 1 1 15 VAL HG13 H 7.245 -3.875 -13.277 1.00 . A A . 15 VAL HG13 1 1 14 13414 1 1 15 VAL HG21 H 5.165 -6.640 -14.855 1.00 . A A . 15 VAL HG21 1 1 14 13415 1 1 15 VAL HG22 H 6.863 -6.109 -14.805 1.00 . A A . 15 VAL HG22 1 1 14 13416 1 1 15 VAL HG23 H 6.000 -6.473 -13.292 1.00 . A A . 15 VAL HG23 1 1 14 13417 1 1 15 VAL N N 3.259 -5.294 -15.056 1.00 . A A . 15 VAL N 1 1 14 13418 1 1 15 VAL O O 3.283 -2.482 -15.132 1.00 . A A . 15 VAL O 1 1 14 13419 1 1 16 VAL C C 3.216 -0.541 -11.527 1.00 . A A . 16 VAL C 1 1 14 13420 1 1 16 VAL CA C 2.599 -1.205 -12.760 1.00 . A A . 16 VAL CA 1 1 14 13421 1 1 16 VAL CB C 1.070 -1.219 -12.730 1.00 . A A . 16 VAL CB 1 1 14 13422 1 1 16 VAL CG1 C 0.498 -1.567 -14.106 1.00 . A A . 16 VAL CG1 1 1 14 13423 1 1 16 VAL CG2 C 0.551 -2.183 -11.661 1.00 . A A . 16 VAL CG2 1 1 14 13424 1 1 16 VAL H H 3.207 -3.052 -12.013 1.00 . A A . 16 VAL H 1 1 14 13425 1 1 16 VAL HA H 2.914 -0.657 -13.648 1.00 . A A . 16 VAL HA 1 1 14 13426 1 1 16 VAL HB H 0.730 -0.217 -12.470 1.00 . A A . 16 VAL HB 1 1 14 13427 1 1 16 VAL HG11 H 1.167 -2.262 -14.612 1.00 . A A . 16 VAL HG11 1 1 14 13428 1 1 16 VAL HG12 H -0.482 -2.029 -13.986 1.00 . A A . 16 VAL HG12 1 1 14 13429 1 1 16 VAL HG13 H 0.402 -0.658 -14.700 1.00 . A A . 16 VAL HG13 1 1 14 13430 1 1 16 VAL HG21 H 0.275 -3.129 -12.127 1.00 . A A . 16 VAL HG21 1 1 14 13431 1 1 16 VAL HG22 H 1.331 -2.356 -10.919 1.00 . A A . 16 VAL HG22 1 1 14 13432 1 1 16 VAL HG23 H -0.322 -1.749 -11.175 1.00 . A A . 16 VAL HG23 1 1 14 13433 1 1 16 VAL N N 3.106 -2.561 -12.878 1.00 . A A . 16 VAL N 1 1 14 13434 1 1 16 VAL O O 3.751 -1.221 -10.653 1.00 . A A . 16 VAL O 1 1 14 13435 1 1 17 LYS C C 2.508 2.176 -9.597 1.00 . A A . 17 LYS C 1 1 14 13436 1 1 17 LYS CA C 3.659 1.544 -10.383 1.00 . A A . 17 LYS CA 1 1 14 13437 1 1 17 LYS CB C 4.694 2.555 -10.881 1.00 . A A . 17 LYS CB 1 1 14 13438 1 1 17 LYS CD C 5.977 4.317 -9.612 1.00 . A A . 17 LYS CD 1 1 14 13439 1 1 17 LYS CE C 5.119 4.841 -8.458 1.00 . A A . 17 LYS CE 1 1 14 13440 1 1 17 LYS CG C 5.762 2.815 -9.816 1.00 . A A . 17 LYS CG 1 1 14 13441 1 1 17 LYS H H 2.680 1.326 -12.210 1.00 . A A . 17 LYS H 1 1 14 13442 1 1 17 LYS HA H 4.180 0.844 -9.729 1.00 . A A . 17 LYS HA 1 1 14 13443 1 1 17 LYS HB2 H 5.165 2.182 -11.789 1.00 . A A . 17 LYS HB2 1 1 14 13444 1 1 17 LYS HB3 H 4.198 3.490 -11.139 1.00 . A A . 17 LYS HB3 1 1 14 13445 1 1 17 LYS HD2 H 7.030 4.511 -9.405 1.00 . A A . 17 LYS HD2 1 1 14 13446 1 1 17 LYS HD3 H 5.727 4.852 -10.528 1.00 . A A . 17 LYS HD3 1 1 14 13447 1 1 17 LYS HE2 H 4.084 4.942 -8.783 1.00 . A A . 17 LYS HE2 1 1 14 13448 1 1 17 LYS HE3 H 5.128 4.125 -7.636 1.00 . A A . 17 LYS HE3 1 1 14 13449 1 1 17 LYS HG2 H 5.461 2.356 -8.874 1.00 . A A . 17 LYS HG2 1 1 14 13450 1 1 17 LYS HG3 H 6.699 2.347 -10.114 1.00 . A A . 17 LYS HG3 1 1 14 13451 1 1 17 LYS HZ1 H 5.609 6.223 -6.977 1.00 . A A . 17 LYS HZ1 1 1 14 13452 1 1 17 LYS HZ3 H 5.079 6.922 -8.350 1.00 . A A . 17 LYS HZ3 1 1 14 13453 1 1 17 LYS N N 3.118 0.780 -11.495 1.00 . A A . 17 LYS N 1 1 14 13454 1 1 17 LYS NZ N 5.627 6.149 -7.989 1.00 . A A . 17 LYS NZ 1 1 14 13455 1 1 17 LYS O O 1.385 2.255 -10.090 1.00 . A A . 17 LYS O 1 1 14 13456 1 1 18 VAL C C 2.179 4.715 -7.353 1.00 . A A . 18 VAL C 1 1 14 13457 1 1 18 VAL CA C 1.837 3.234 -7.528 1.00 . A A . 18 VAL CA 1 1 14 13458 1 1 18 VAL CB C 1.747 2.480 -6.200 1.00 . A A . 18 VAL CB 1 1 14 13459 1 1 18 VAL CG1 C 0.894 3.250 -5.189 1.00 . A A . 18 VAL CG1 1 1 14 13460 1 1 18 VAL CG2 C 1.204 1.065 -6.409 1.00 . A A . 18 VAL CG2 1 1 14 13461 1 1 18 VAL H H 3.746 2.543 -7.993 1.00 . A A . 18 VAL H 1 1 14 13462 1 1 18 VAL HA H 0.873 3.154 -8.029 1.00 . A A . 18 VAL HA 1 1 14 13463 1 1 18 VAL HB H 2.754 2.395 -5.793 1.00 . A A . 18 VAL HB 1 1 14 13464 1 1 18 VAL HG11 H 0.617 4.217 -5.610 1.00 . A A . 18 VAL HG11 1 1 14 13465 1 1 18 VAL HG12 H -0.007 2.680 -4.965 1.00 . A A . 18 VAL HG12 1 1 14 13466 1 1 18 VAL HG13 H 1.465 3.403 -4.274 1.00 . A A . 18 VAL HG13 1 1 14 13467 1 1 18 VAL HG21 H 2.001 0.421 -6.782 1.00 . A A . 18 VAL HG21 1 1 14 13468 1 1 18 VAL HG22 H 0.836 0.673 -5.461 1.00 . A A . 18 VAL HG22 1 1 14 13469 1 1 18 VAL HG23 H 0.389 1.091 -7.133 1.00 . A A . 18 VAL HG23 1 1 14 13470 1 1 18 VAL N N 2.829 2.611 -8.387 1.00 . A A . 18 VAL N 1 1 14 13471 1 1 18 VAL O O 2.855 5.091 -6.397 1.00 . A A . 18 VAL O 1 1 14 13472 1 1 19 LEU C C 1.248 7.547 -7.027 1.00 . A A . 19 LEU C 1 1 14 13473 1 1 19 LEU CA C 1.941 6.948 -8.252 1.00 . A A . 19 LEU CA 1 1 14 13474 1 1 19 LEU CB C 1.527 7.598 -9.573 1.00 . A A . 19 LEU CB 1 1 14 13475 1 1 19 LEU CD1 C 3.080 8.523 -11.331 1.00 . A A . 19 LEU CD1 1 1 14 13476 1 1 19 LEU CD2 C 1.490 10.065 -10.097 1.00 . A A . 19 LEU CD2 1 1 14 13477 1 1 19 LEU CG C 2.356 8.806 -10.014 1.00 . A A . 19 LEU CG 1 1 14 13478 1 1 19 LEU H H 1.146 5.203 -9.065 1.00 . A A . 19 LEU H 1 1 14 13479 1 1 19 LEU HA H 3.017 7.092 -8.145 1.00 . A A . 19 LEU HA 1 1 14 13480 1 1 19 LEU HB2 H 1.575 6.843 -10.358 1.00 . A A . 19 LEU HB2 1 1 14 13481 1 1 19 LEU HB3 H 0.485 7.909 -9.492 1.00 . A A . 19 LEU HB3 1 1 14 13482 1 1 19 LEU HD11 H 3.074 7.451 -11.525 1.00 . A A . 19 LEU HD11 1 1 14 13483 1 1 19 LEU HD12 H 2.574 9.043 -12.144 1.00 . A A . 19 LEU HD12 1 1 14 13484 1 1 19 LEU HD13 H 4.111 8.873 -11.263 1.00 . A A . 19 LEU HD13 1 1 14 13485 1 1 19 LEU HD21 H 1.155 10.209 -11.123 1.00 . A A . 19 LEU HD21 1 1 14 13486 1 1 19 LEU HD22 H 0.624 9.955 -9.444 1.00 . A A . 19 LEU HD22 1 1 14 13487 1 1 19 LEU HD23 H 2.074 10.930 -9.781 1.00 . A A . 19 LEU HD23 1 1 14 13488 1 1 19 LEU HG H 3.120 8.990 -9.259 1.00 . A A . 19 LEU HG 1 1 14 13489 1 1 19 LEU N N 1.695 5.516 -8.291 1.00 . A A . 19 LEU N 1 1 14 13490 1 1 19 LEU O O 1.813 8.399 -6.342 1.00 . A A . 19 LEU O 1 1 14 13491 1 1 20 GLU C C -1.604 6.427 -5.086 1.00 . A A . 20 GLU C 1 1 14 13492 1 1 20 GLU CA C -0.746 7.557 -5.657 1.00 . A A . 20 GLU CA 1 1 14 13493 1 1 20 GLU CB C -1.611 8.755 -6.053 1.00 . A A . 20 GLU CB 1 1 14 13494 1 1 20 GLU CD C -1.303 11.184 -6.659 1.00 . A A . 20 GLU CD 1 1 14 13495 1 1 20 GLU CG C -0.929 10.072 -5.677 1.00 . A A . 20 GLU CG 1 1 14 13496 1 1 20 GLU H H -0.422 6.385 -7.348 1.00 . A A . 20 GLU H 1 1 14 13497 1 1 20 GLU HA H -0.013 7.876 -4.915 1.00 . A A . 20 GLU HA 1 1 14 13498 1 1 20 GLU HB2 H -1.798 8.734 -7.128 1.00 . A A . 20 GLU HB2 1 1 14 13499 1 1 20 GLU HB3 H -2.580 8.688 -5.560 1.00 . A A . 20 GLU HB3 1 1 14 13500 1 1 20 GLU HG2 H -1.222 10.361 -4.667 1.00 . A A . 20 GLU HG2 1 1 14 13501 1 1 20 GLU HG3 H 0.152 9.937 -5.668 1.00 . A A . 20 GLU HG3 1 1 14 13502 1 1 20 GLU N N 0.031 7.079 -6.787 1.00 . A A . 20 GLU N 1 1 14 13503 1 1 20 GLU O O -2.561 5.987 -5.721 1.00 . A A . 20 GLU O 1 1 14 13504 1 1 20 GLU OE1 O -2.453 11.246 -7.119 1.00 . A A . 20 GLU OE1 1 1 14 13505 1 1 20 GLU OE2 O -0.348 12.004 -6.943 1.00 . A A . 20 GLU OE2 1 1 14 13506 1 1 21 GLU C C -3.445 5.258 -3.142 1.00 . A A . 21 GLU C 1 1 14 13507 1 1 21 GLU CA C -1.955 4.917 -3.228 1.00 . A A . 21 GLU CA 1 1 14 13508 1 1 21 GLU CB C -1.374 4.641 -1.841 1.00 . A A . 21 GLU CB 1 1 14 13509 1 1 21 GLU CD C -0.584 5.786 0.262 1.00 . A A . 21 GLU CD 1 1 14 13510 1 1 21 GLU CG C -1.550 5.852 -0.921 1.00 . A A . 21 GLU CG 1 1 14 13511 1 1 21 GLU H H -0.452 6.351 -3.382 1.00 . A A . 21 GLU H 1 1 14 13512 1 1 21 GLU HA H -1.812 4.038 -3.857 1.00 . A A . 21 GLU HA 1 1 14 13513 1 1 21 GLU HB2 H -1.866 3.773 -1.402 1.00 . A A . 21 GLU HB2 1 1 14 13514 1 1 21 GLU HB3 H -0.315 4.396 -1.927 1.00 . A A . 21 GLU HB3 1 1 14 13515 1 1 21 GLU HG2 H -1.378 6.769 -1.486 1.00 . A A . 21 GLU HG2 1 1 14 13516 1 1 21 GLU HG3 H -2.576 5.889 -0.557 1.00 . A A . 21 GLU HG3 1 1 14 13517 1 1 21 GLU N N -1.231 5.989 -3.892 1.00 . A A . 21 GLU N 1 1 14 13518 1 1 21 GLU O O -3.820 6.428 -3.176 1.00 . A A . 21 GLU O 1 1 14 13519 1 1 21 GLU OE1 O -0.336 4.696 0.802 1.00 . A A . 21 GLU OE1 1 1 14 13520 1 1 21 GLU OE2 O -0.081 6.919 0.620 1.00 . A A . 21 GLU OE2 1 1 14 13521 1 1 22 GLY C C -6.282 3.496 -1.845 1.00 . A A . 22 GLY C 1 1 14 13522 1 1 22 GLY CA C -5.691 4.386 -2.939 1.00 . A A . 22 GLY CA 1 1 14 13523 1 1 22 GLY H H -3.937 3.264 -3.004 1.00 . A A . 22 GLY H 1 1 14 13524 1 1 22 GLY HA2 H -5.923 5.430 -2.729 1.00 . A A . 22 GLY HA2 1 1 14 13525 1 1 22 GLY HA3 H -6.152 4.145 -3.898 1.00 . A A . 22 GLY HA3 1 1 14 13526 1 1 22 GLY N N -4.252 4.213 -3.032 1.00 . A A . 22 GLY N 1 1 14 13527 1 1 22 GLY O O -5.547 2.913 -1.049 1.00 . A A . 22 GLY O 1 1 14 13528 1 1 23 GLY C C -8.360 1.142 -1.294 1.00 . A A . 23 GLY C 1 1 14 13529 1 1 23 GLY CA C -8.302 2.607 -0.857 1.00 . A A . 23 GLY CA 1 1 14 13530 1 1 23 GLY H H -8.196 3.894 -2.492 1.00 . A A . 23 GLY H 1 1 14 13531 1 1 23 GLY HA2 H -7.798 2.683 0.106 1.00 . A A . 23 GLY HA2 1 1 14 13532 1 1 23 GLY HA3 H -9.315 2.988 -0.717 1.00 . A A . 23 GLY HA3 1 1 14 13533 1 1 23 GLY N N -7.605 3.416 -1.841 1.00 . A A . 23 GLY N 1 1 14 13534 1 1 23 GLY O O -8.025 0.246 -0.520 1.00 . A A . 23 GLY O 1 1 14 13535 1 1 24 GLY C C -7.523 -0.922 -3.516 1.00 . A A . 24 GLY C 1 1 14 13536 1 1 24 GLY CA C -8.894 -0.398 -3.082 1.00 . A A . 24 GLY CA 1 1 14 13537 1 1 24 GLY H H -9.058 1.678 -3.155 1.00 . A A . 24 GLY H 1 1 14 13538 1 1 24 GLY HA2 H -9.323 -1.067 -2.337 1.00 . A A . 24 GLY HA2 1 1 14 13539 1 1 24 GLY HA3 H -9.572 -0.392 -3.934 1.00 . A A . 24 GLY HA3 1 1 14 13540 1 1 24 GLY N N -8.787 0.944 -2.532 1.00 . A A . 24 GLY N 1 1 14 13541 1 1 24 GLY O O -6.586 -0.146 -3.697 1.00 . A A . 24 GLY O 1 1 14 13542 1 1 25 THR C C -6.192 -3.078 -5.597 1.00 . A A . 25 THR C 1 1 14 13543 1 1 25 THR CA C -6.210 -2.873 -4.081 1.00 . A A . 25 THR CA 1 1 14 13544 1 1 25 THR CB C -6.063 -4.174 -3.288 1.00 . A A . 25 THR CB 1 1 14 13545 1 1 25 THR CG2 C -6.948 -5.295 -3.835 1.00 . A A . 25 THR CG2 1 1 14 13546 1 1 25 THR H H -8.216 -2.860 -3.521 1.00 . A A . 25 THR H 1 1 14 13547 1 1 25 THR HA H -5.384 -2.204 -3.839 1.00 . A A . 25 THR HA 1 1 14 13548 1 1 25 THR HB H -6.254 -4.008 -2.229 1.00 . A A . 25 THR HB 1 1 14 13549 1 1 25 THR HG1 H -4.737 -5.199 -4.382 1.00 . A A . 25 THR HG1 1 1 14 13550 1 1 25 THR HG21 H -6.355 -6.202 -3.952 1.00 . A A . 25 THR HG21 1 1 14 13551 1 1 25 THR HG22 H -7.768 -5.483 -3.140 1.00 . A A . 25 THR HG22 1 1 14 13552 1 1 25 THR HG23 H -7.354 -4.999 -4.803 1.00 . A A . 25 THR HG23 1 1 14 13553 1 1 25 THR N N -7.450 -2.235 -3.670 1.00 . A A . 25 THR N 1 1 14 13554 1 1 25 THR O O -7.237 -3.039 -6.244 1.00 . A A . 25 THR O 1 1 14 13555 1 1 25 THR OG1 O -4.737 -4.607 -3.577 1.00 . A A . 25 THR OG1 1 1 14 13556 1 1 26 LEU C C -5.072 -4.979 -7.870 1.00 . A A . 26 LEU C 1 1 14 13557 1 1 26 LEU CA C -4.825 -3.505 -7.545 1.00 . A A . 26 LEU CA 1 1 14 13558 1 1 26 LEU CB C -3.457 -2.994 -8.006 1.00 . A A . 26 LEU CB 1 1 14 13559 1 1 26 LEU CD1 C -1.425 -1.658 -7.338 1.00 . A A . 26 LEU CD1 1 1 14 13560 1 1 26 LEU CD2 C -3.583 -0.476 -7.960 1.00 . A A . 26 LEU CD2 1 1 14 13561 1 1 26 LEU CG C -2.954 -1.719 -7.326 1.00 . A A . 26 LEU CG 1 1 14 13562 1 1 26 LEU H H -4.148 -3.322 -5.583 1.00 . A A . 26 LEU H 1 1 14 13563 1 1 26 LEU HA H -5.580 -2.907 -8.056 1.00 . A A . 26 LEU HA 1 1 14 13564 1 1 26 LEU HB2 H -2.723 -3.783 -7.842 1.00 . A A . 26 LEU HB2 1 1 14 13565 1 1 26 LEU HB3 H -3.501 -2.817 -9.081 1.00 . A A . 26 LEU HB3 1 1 14 13566 1 1 26 LEU HD11 H -1.081 -1.363 -8.329 1.00 . A A . 26 LEU HD11 1 1 14 13567 1 1 26 LEU HD12 H -1.086 -0.928 -6.602 1.00 . A A . 26 LEU HD12 1 1 14 13568 1 1 26 LEU HD13 H -1.021 -2.639 -7.089 1.00 . A A . 26 LEU HD13 1 1 14 13569 1 1 26 LEU HD21 H -4.667 -0.528 -7.866 1.00 . A A . 26 LEU HD21 1 1 14 13570 1 1 26 LEU HD22 H -3.215 0.416 -7.452 1.00 . A A . 26 LEU HD22 1 1 14 13571 1 1 26 LEU HD23 H -3.311 -0.429 -9.015 1.00 . A A . 26 LEU HD23 1 1 14 13572 1 1 26 LEU HG H -3.269 -1.741 -6.282 1.00 . A A . 26 LEU HG 1 1 14 13573 1 1 26 LEU N N -4.992 -3.293 -6.118 1.00 . A A . 26 LEU N 1 1 14 13574 1 1 26 LEU O O -4.405 -5.858 -7.326 1.00 . A A . 26 LEU O 1 1 14 13575 1 1 27 VAL C C -6.066 -6.734 -10.647 1.00 . A A . 27 VAL C 1 1 14 13576 1 1 27 VAL CA C -6.374 -6.558 -9.159 1.00 . A A . 27 VAL CA 1 1 14 13577 1 1 27 VAL CB C -7.835 -6.853 -8.813 1.00 . A A . 27 VAL CB 1 1 14 13578 1 1 27 VAL CG1 C -8.374 -8.012 -9.652 1.00 . A A . 27 VAL CG1 1 1 14 13579 1 1 27 VAL CG2 C -7.997 -7.135 -7.317 1.00 . A A . 27 VAL CG2 1 1 14 13580 1 1 27 VAL H H -6.568 -4.483 -9.193 1.00 . A A . 27 VAL H 1 1 14 13581 1 1 27 VAL HA H -5.746 -7.241 -8.588 1.00 . A A . 27 VAL HA 1 1 14 13582 1 1 27 VAL HB H -8.422 -5.965 -9.051 1.00 . A A . 27 VAL HB 1 1 14 13583 1 1 27 VAL HG11 H -9.434 -8.153 -9.440 1.00 . A A . 27 VAL HG11 1 1 14 13584 1 1 27 VAL HG12 H -8.242 -7.788 -10.710 1.00 . A A . 27 VAL HG12 1 1 14 13585 1 1 27 VAL HG13 H -7.830 -8.924 -9.403 1.00 . A A . 27 VAL HG13 1 1 14 13586 1 1 27 VAL HG21 H -7.350 -6.467 -6.749 1.00 . A A . 27 VAL HG21 1 1 14 13587 1 1 27 VAL HG22 H -9.034 -6.971 -7.027 1.00 . A A . 27 VAL HG22 1 1 14 13588 1 1 27 VAL HG23 H -7.721 -8.169 -7.111 1.00 . A A . 27 VAL HG23 1 1 14 13589 1 1 27 VAL N N -6.031 -5.204 -8.756 1.00 . A A . 27 VAL N 1 1 14 13590 1 1 27 VAL O O -6.162 -5.784 -11.423 1.00 . A A . 27 VAL O 1 1 14 13591 1 1 28 CYS C C -5.555 -9.777 -12.588 1.00 . A A . 28 CYS C 1 1 14 13592 1 1 28 CYS CA C -5.378 -8.271 -12.384 1.00 . A A . 28 CYS CA 1 1 14 13593 1 1 28 CYS CB C -3.968 -7.807 -12.754 1.00 . A A . 28 CYS CB 1 1 14 13594 1 1 28 CYS H H -5.624 -8.725 -10.366 1.00 . A A . 28 CYS H 1 1 14 13595 1 1 28 CYS HA H -6.078 -7.712 -13.003 1.00 . A A . 28 CYS HA 1 1 14 13596 1 1 28 CYS HB2 H -3.814 -6.805 -12.353 1.00 . A A . 28 CYS HB2 1 1 14 13597 1 1 28 CYS HB3 H -3.245 -8.461 -12.266 1.00 . A A . 28 CYS HB3 1 1 14 13598 1 1 28 CYS N N -5.700 -7.958 -11.002 1.00 . A A . 28 CYS N 1 1 14 13599 1 1 28 CYS O O -5.033 -10.578 -11.814 1.00 . A A . 28 CYS O 1 1 14 13600 1 1 28 CYS SG S -3.615 -7.781 -14.550 1.00 . A A . 28 CYS SG 1 1 14 13601 1 1 29 CYS C C -7.201 -12.169 -12.736 1.00 . A A . 29 CYS C 1 1 14 13602 1 1 29 CYS CA C -6.546 -11.513 -13.951 1.00 . A A . 29 CYS CA 1 1 14 13603 1 1 29 CYS CB C -5.265 -12.239 -14.370 1.00 . A A . 29 CYS CB 1 1 14 13604 1 1 29 CYS H H -6.713 -9.460 -14.260 1.00 . A A . 29 CYS H 1 1 14 13605 1 1 29 CYS HA H -7.219 -11.522 -14.808 1.00 . A A . 29 CYS HA 1 1 14 13606 1 1 29 CYS HB2 H -4.588 -12.272 -13.518 1.00 . A A . 29 CYS HB2 1 1 14 13607 1 1 29 CYS HB3 H -5.514 -13.270 -14.621 1.00 . A A . 29 CYS HB3 1 1 14 13608 1 1 29 CYS N N -6.293 -10.117 -13.636 1.00 . A A . 29 CYS N 1 1 14 13609 1 1 29 CYS O O -6.831 -13.277 -12.348 1.00 . A A . 29 CYS O 1 1 14 13610 1 1 29 CYS SG S -4.386 -11.486 -15.789 1.00 . A A . 29 CYS SG 1 1 14 13611 1 1 30 GLY C C -7.901 -12.339 -9.886 1.00 . A A . 30 GLY C 1 1 14 13612 1 1 30 GLY CA C -8.876 -11.960 -11.003 1.00 . A A . 30 GLY CA 1 1 14 13613 1 1 30 GLY H H -8.459 -10.560 -12.488 1.00 . A A . 30 GLY H 1 1 14 13614 1 1 30 GLY HA2 H -9.570 -11.199 -10.642 1.00 . A A . 30 GLY HA2 1 1 14 13615 1 1 30 GLY HA3 H -9.471 -12.828 -11.281 1.00 . A A . 30 GLY HA3 1 1 14 13616 1 1 30 GLY N N -8.165 -11.459 -12.167 1.00 . A A . 30 GLY N 1 1 14 13617 1 1 30 GLY O O -8.175 -13.244 -9.100 1.00 . A A . 30 GLY O 1 1 14 13618 1 1 31 GLU C C -5.336 -10.567 -8.187 1.00 . A A . 31 GLU C 1 1 14 13619 1 1 31 GLU CA C -5.767 -11.879 -8.845 1.00 . A A . 31 GLU CA 1 1 14 13620 1 1 31 GLU CB C -4.566 -12.610 -9.448 1.00 . A A . 31 GLU CB 1 1 14 13621 1 1 31 GLU CD C -2.270 -13.519 -8.937 1.00 . A A . 31 GLU CD 1 1 14 13622 1 1 31 GLU CG C -3.346 -12.509 -8.532 1.00 . A A . 31 GLU CG 1 1 14 13623 1 1 31 GLU H H -6.568 -10.893 -10.496 1.00 . A A . 31 GLU H 1 1 14 13624 1 1 31 GLU HA H -6.243 -12.524 -8.107 1.00 . A A . 31 GLU HA 1 1 14 13625 1 1 31 GLU HB2 H -4.817 -13.658 -9.610 1.00 . A A . 31 GLU HB2 1 1 14 13626 1 1 31 GLU HB3 H -4.329 -12.184 -10.424 1.00 . A A . 31 GLU HB3 1 1 14 13627 1 1 31 GLU HG2 H -2.936 -11.499 -8.575 1.00 . A A . 31 GLU HG2 1 1 14 13628 1 1 31 GLU HG3 H -3.646 -12.687 -7.499 1.00 . A A . 31 GLU HG3 1 1 14 13629 1 1 31 GLU N N -6.784 -11.627 -9.852 1.00 . A A . 31 GLU N 1 1 14 13630 1 1 31 GLU O O -5.424 -9.503 -8.798 1.00 . A A . 31 GLU O 1 1 14 13631 1 1 31 GLU OE1 O -2.582 -14.698 -9.166 1.00 . A A . 31 GLU OE1 1 1 14 13632 1 1 31 GLU OE2 O -1.074 -13.042 -9.011 1.00 . A A . 31 GLU OE2 1 1 14 13633 1 1 32 ASP C C -2.966 -9.243 -6.525 1.00 . A A . 32 ASP C 1 1 14 13634 1 1 32 ASP CA C -4.435 -9.521 -6.201 1.00 . A A . 32 ASP CA 1 1 14 13635 1 1 32 ASP CB C -4.551 -9.757 -4.694 1.00 . A A . 32 ASP CB 1 1 14 13636 1 1 32 ASP CG C -5.982 -9.805 -4.154 1.00 . A A . 32 ASP CG 1 1 14 13637 1 1 32 ASP H H -4.812 -11.554 -6.459 1.00 . A A . 32 ASP H 1 1 14 13638 1 1 32 ASP HA H -5.092 -8.710 -6.515 1.00 . A A . 32 ASP HA 1 1 14 13639 1 1 32 ASP HB2 H -4.055 -10.697 -4.449 1.00 . A A . 32 ASP HB2 1 1 14 13640 1 1 32 ASP HB3 H -4.008 -8.967 -4.175 1.00 . A A . 32 ASP HB3 1 1 14 13641 1 1 32 ASP N N -4.880 -10.685 -6.948 1.00 . A A . 32 ASP N 1 1 14 13642 1 1 32 ASP O O -2.075 -9.924 -6.018 1.00 . A A . 32 ASP O 1 1 14 13643 1 1 32 ASP OD1 O -6.713 -8.786 -4.458 1.00 . A A . 32 ASP OD1 1 1 14 13644 1 1 32 ASP OD2 O -6.378 -10.765 -3.479 1.00 . A A . 32 ASP OD2 1 1 14 13645 1 1 33 MET C C -0.449 -7.939 -6.576 1.00 . A A . 33 MET C 1 1 14 13646 1 1 33 MET CA C -1.411 -7.864 -7.763 1.00 . A A . 33 MET CA 1 1 14 13647 1 1 33 MET CB C -1.423 -6.441 -8.323 1.00 . A A . 33 MET CB 1 1 14 13648 1 1 33 MET CE C -0.892 -3.768 -9.620 1.00 . A A . 33 MET CE 1 1 14 13649 1 1 33 MET CG C -1.363 -6.453 -9.852 1.00 . A A . 33 MET CG 1 1 14 13650 1 1 33 MET H H -3.487 -7.692 -7.773 1.00 . A A . 33 MET H 1 1 14 13651 1 1 33 MET HA H -1.118 -8.588 -8.524 1.00 . A A . 33 MET HA 1 1 14 13652 1 1 33 MET HB2 H -2.326 -5.925 -7.995 1.00 . A A . 33 MET HB2 1 1 14 13653 1 1 33 MET HB3 H -0.575 -5.883 -7.927 1.00 . A A . 33 MET HB3 1 1 14 13654 1 1 33 MET HE1 H -0.889 -4.022 -8.560 1.00 . A A . 33 MET HE1 1 1 14 13655 1 1 33 MET HE2 H 0.121 -3.844 -10.015 1.00 . A A . 33 MET HE2 1 1 14 13656 1 1 33 MET HE3 H -1.258 -2.750 -9.750 1.00 . A A . 33 MET HE3 1 1 14 13657 1 1 33 MET HG2 H -0.338 -6.625 -10.182 1.00 . A A . 33 MET HG2 1 1 14 13658 1 1 33 MET HG3 H -1.965 -7.274 -10.242 1.00 . A A . 33 MET HG3 1 1 14 13659 1 1 33 MET N N -2.758 -8.241 -7.366 1.00 . A A . 33 MET N 1 1 14 13660 1 1 33 MET O O -0.793 -7.532 -5.467 1.00 . A A . 33 MET O 1 1 14 13661 1 1 33 MET SD S -1.959 -4.900 -10.499 1.00 . A A . 33 MET SD 1 1 14 13662 1 1 34 VAL C C 2.697 -7.389 -5.879 1.00 . A A . 34 VAL C 1 1 14 13663 1 1 34 VAL CA C 1.753 -8.592 -5.817 1.00 . A A . 34 VAL CA 1 1 14 13664 1 1 34 VAL CB C 2.479 -9.930 -5.967 1.00 . A A . 34 VAL CB 1 1 14 13665 1 1 34 VAL CG1 C 3.343 -10.226 -4.739 1.00 . A A . 34 VAL CG1 1 1 14 13666 1 1 34 VAL CG2 C 1.488 -11.066 -6.225 1.00 . A A . 34 VAL CG2 1 1 14 13667 1 1 34 VAL H H 1.010 -8.788 -7.753 1.00 . A A . 34 VAL H 1 1 14 13668 1 1 34 VAL HA H 1.245 -8.590 -4.854 1.00 . A A . 34 VAL HA 1 1 14 13669 1 1 34 VAL HB H 3.139 -9.859 -6.832 1.00 . A A . 34 VAL HB 1 1 14 13670 1 1 34 VAL HG11 H 2.937 -9.698 -3.875 1.00 . A A . 34 VAL HG11 1 1 14 13671 1 1 34 VAL HG12 H 3.343 -11.298 -4.543 1.00 . A A . 34 VAL HG12 1 1 14 13672 1 1 34 VAL HG13 H 4.364 -9.889 -4.923 1.00 . A A . 34 VAL HG13 1 1 14 13673 1 1 34 VAL HG21 H 0.682 -11.019 -5.494 1.00 . A A . 34 VAL HG21 1 1 14 13674 1 1 34 VAL HG22 H 1.075 -10.966 -7.229 1.00 . A A . 34 VAL HG22 1 1 14 13675 1 1 34 VAL HG23 H 2.002 -12.024 -6.138 1.00 . A A . 34 VAL HG23 1 1 14 13676 1 1 34 VAL N N 0.738 -8.460 -6.849 1.00 . A A . 34 VAL N 1 1 14 13677 1 1 34 VAL O O 2.720 -6.664 -6.873 1.00 . A A . 34 VAL O 1 1 14 13678 1 1 35 LYS C C 5.815 -6.647 -4.917 1.00 . A A . 35 LYS C 1 1 14 13679 1 1 35 LYS CA C 4.395 -6.112 -4.725 1.00 . A A . 35 LYS CA 1 1 14 13680 1 1 35 LYS CB C 4.201 -5.335 -3.422 1.00 . A A . 35 LYS CB 1 1 14 13681 1 1 35 LYS CD C 6.461 -4.592 -2.583 1.00 . A A . 35 LYS CD 1 1 14 13682 1 1 35 LYS CE C 7.606 -3.614 -2.857 1.00 . A A . 35 LYS CE 1 1 14 13683 1 1 35 LYS CG C 5.190 -4.171 -3.325 1.00 . A A . 35 LYS CG 1 1 14 13684 1 1 35 LYS H H 3.427 -7.809 -4.002 1.00 . A A . 35 LYS H 1 1 14 13685 1 1 35 LYS HA H 4.170 -5.429 -5.544 1.00 . A A . 35 LYS HA 1 1 14 13686 1 1 35 LYS HB2 H 3.181 -4.955 -3.368 1.00 . A A . 35 LYS HB2 1 1 14 13687 1 1 35 LYS HB3 H 4.337 -6.004 -2.571 1.00 . A A . 35 LYS HB3 1 1 14 13688 1 1 35 LYS HD2 H 6.264 -4.636 -1.512 1.00 . A A . 35 LYS HD2 1 1 14 13689 1 1 35 LYS HD3 H 6.752 -5.595 -2.895 1.00 . A A . 35 LYS HD3 1 1 14 13690 1 1 35 LYS HE2 H 8.477 -4.158 -3.220 1.00 . A A . 35 LYS HE2 1 1 14 13691 1 1 35 LYS HE3 H 7.314 -2.917 -3.643 1.00 . A A . 35 LYS HE3 1 1 14 13692 1 1 35 LYS HG2 H 5.447 -3.824 -4.325 1.00 . A A . 35 LYS HG2 1 1 14 13693 1 1 35 LYS HG3 H 4.723 -3.334 -2.806 1.00 . A A . 35 LYS HG3 1 1 14 13694 1 1 35 LYS HZ1 H 7.677 -1.893 -1.683 1.00 . A A . 35 LYS HZ1 1 1 14 13695 1 1 35 LYS HZ3 H 8.952 -2.880 -1.447 1.00 . A A . 35 LYS HZ3 1 1 14 13696 1 1 35 LYS N N 3.452 -7.214 -4.805 1.00 . A A . 35 LYS N 1 1 14 13697 1 1 35 LYS NZ N 7.954 -2.868 -1.628 1.00 . A A . 35 LYS NZ 1 1 14 13698 1 1 35 LYS O O 6.172 -7.686 -4.363 1.00 . A A . 35 LYS O 1 1 14 13699 1 1 36 GLN C C 8.865 -5.920 -4.798 1.00 . A A . 36 GLN C 1 1 14 13700 1 1 36 GLN CA C 7.963 -6.301 -5.974 1.00 . A A . 36 GLN CA 1 1 14 13701 1 1 36 GLN CB C 8.463 -5.670 -7.275 1.00 . A A . 36 GLN CB 1 1 14 13702 1 1 36 GLN CD C 7.269 -7.164 -8.918 1.00 . A A . 36 GLN CD 1 1 14 13703 1 1 36 GLN CG C 7.394 -5.743 -8.367 1.00 . A A . 36 GLN CG 1 1 14 13704 1 1 36 GLN H H 6.292 -5.070 -6.150 1.00 . A A . 36 GLN H 1 1 14 13705 1 1 36 GLN HA H 7.941 -7.384 -6.088 1.00 . A A . 36 GLN HA 1 1 14 13706 1 1 36 GLN HB2 H 8.737 -4.630 -7.098 1.00 . A A . 36 GLN HB2 1 1 14 13707 1 1 36 GLN HB3 H 9.365 -6.183 -7.610 1.00 . A A . 36 GLN HB3 1 1 14 13708 1 1 36 GLN HE21 H 5.443 -7.288 -8.051 1.00 . A A . 36 GLN HE21 1 1 14 13709 1 1 36 GLN HE22 H 5.949 -8.699 -8.916 1.00 . A A . 36 GLN HE22 1 1 14 13710 1 1 36 GLN HG2 H 6.435 -5.419 -7.964 1.00 . A A . 36 GLN HG2 1 1 14 13711 1 1 36 GLN HG3 H 7.648 -5.056 -9.176 1.00 . A A . 36 GLN HG3 1 1 14 13712 1 1 36 GLN N N 6.589 -5.914 -5.703 1.00 . A A . 36 GLN N 1 1 14 13713 1 1 36 GLN NE2 N 6.126 -7.767 -8.602 1.00 . A A . 36 GLN NE2 1 1 14 13714 1 1 36 GLN O O 9.649 -4.978 -4.892 1.00 . A A . 36 GLN O 1 1 14 13715 1 1 36 GLN OE1 O 8.149 -7.680 -9.585 1.00 . A A . 36 GLN OE1 1 1 14 13716 2 1 1 ALA C C -0.926 -0.211 -23.509 1.00 . B B . 1 ALA C 1 1 14 13717 2 1 1 ALA CA C -2.286 -0.229 -22.810 1.00 . B B . 1 ALA CA 1 1 14 13718 2 1 1 ALA CB C -2.159 -0.269 -21.286 1.00 . B B . 1 ALA CB 1 1 14 13719 2 1 1 ALA H1 H -2.544 -2.006 -23.866 1.00 . B B . 1 ALA H1 1 1 14 13720 2 1 1 ALA HA H -2.842 0.665 -23.092 1.00 . B B . 1 ALA HA 1 1 14 13721 2 1 1 ALA HB1 H -1.186 -0.680 -21.013 1.00 . B B . 1 ALA HB1 1 1 14 13722 2 1 1 ALA HB2 H -2.250 0.742 -20.887 1.00 . B B . 1 ALA HB2 1 1 14 13723 2 1 1 ALA HB3 H -2.948 -0.896 -20.870 1.00 . B B . 1 ALA HB3 1 1 14 13724 2 1 1 ALA N N -3.043 -1.383 -23.263 1.00 . B B . 1 ALA N 1 1 14 13725 2 1 1 ALA O O -0.524 -1.201 -24.118 1.00 . B B . 1 ALA O 1 1 14 13726 2 1 2 ASN C C 2.088 1.390 -22.925 1.00 . B B . 2 ASN C 1 1 14 13727 2 1 2 ASN CA C 1.053 1.086 -24.011 1.00 . B B . 2 ASN CA 1 1 14 13728 2 1 2 ASN CB C 1.056 2.247 -25.006 1.00 . B B . 2 ASN CB 1 1 14 13729 2 1 2 ASN CG C 0.671 1.770 -26.408 1.00 . B B . 2 ASN CG 1 1 14 13730 2 1 2 ASN H H -0.588 1.726 -22.899 1.00 . B B . 2 ASN H 1 1 14 13731 2 1 2 ASN HA H 1.249 0.142 -24.519 1.00 . B B . 2 ASN HA 1 1 14 13732 2 1 2 ASN HB2 H 0.359 3.016 -24.675 1.00 . B B . 2 ASN HB2 1 1 14 13733 2 1 2 ASN HB3 H 2.045 2.706 -25.033 1.00 . B B . 2 ASN HB3 1 1 14 13734 2 1 2 ASN HD21 H 2.514 2.311 -27.048 1.00 . B B . 2 ASN HD21 1 1 14 13735 2 1 2 ASN HD22 H 1.477 1.634 -28.259 1.00 . B B . 2 ASN HD22 1 1 14 13736 2 1 2 ASN N N -0.254 0.926 -23.397 1.00 . B B . 2 ASN N 1 1 14 13737 2 1 2 ASN ND2 N 1.633 1.917 -27.313 1.00 . B B . 2 ASN ND2 1 1 14 13738 2 1 2 ASN O O 1.856 2.236 -22.062 1.00 . B B . 2 ASN O 1 1 14 13739 2 1 2 ASN OD1 O -0.429 1.300 -26.650 1.00 . B B . 2 ASN OD1 1 1 14 13740 2 1 3 GLU C C 4.513 2.360 -21.786 1.00 . B B . 3 GLU C 1 1 14 13741 2 1 3 GLU CA C 4.277 0.869 -22.038 1.00 . B B . 3 GLU CA 1 1 14 13742 2 1 3 GLU CB C 5.561 0.182 -22.506 1.00 . B B . 3 GLU CB 1 1 14 13743 2 1 3 GLU CD C 7.405 -1.084 -21.341 1.00 . B B . 3 GLU CD 1 1 14 13744 2 1 3 GLU CG C 6.640 0.239 -21.422 1.00 . B B . 3 GLU CG 1 1 14 13745 2 1 3 GLU H H 3.387 -0.001 -23.708 1.00 . B B . 3 GLU H 1 1 14 13746 2 1 3 GLU HA H 3.928 0.390 -21.124 1.00 . B B . 3 GLU HA 1 1 14 13747 2 1 3 GLU HB2 H 5.351 -0.857 -22.761 1.00 . B B . 3 GLU HB2 1 1 14 13748 2 1 3 GLU HB3 H 5.927 0.664 -23.413 1.00 . B B . 3 GLU HB3 1 1 14 13749 2 1 3 GLU HG2 H 7.333 1.052 -21.636 1.00 . B B . 3 GLU HG2 1 1 14 13750 2 1 3 GLU HG3 H 6.180 0.457 -20.458 1.00 . B B . 3 GLU HG3 1 1 14 13751 2 1 3 GLU N N 3.207 0.685 -23.003 1.00 . B B . 3 GLU N 1 1 14 13752 2 1 3 GLU O O 4.702 3.129 -22.727 1.00 . B B . 3 GLU O 1 1 14 13753 2 1 3 GLU OE1 O 6.871 -2.134 -21.726 1.00 . B B . 3 GLU OE1 1 1 14 13754 2 1 3 GLU OE2 O 8.598 -0.995 -20.857 1.00 . B B . 3 GLU OE2 1 1 14 13755 2 1 4 GLY C C 3.372 4.845 -19.983 1.00 . B B . 4 GLY C 1 1 14 13756 2 1 4 GLY CA C 4.705 4.106 -20.125 1.00 . B B . 4 GLY CA 1 1 14 13757 2 1 4 GLY H H 4.341 2.090 -19.753 1.00 . B B . 4 GLY H 1 1 14 13758 2 1 4 GLY HA2 H 5.248 4.145 -19.181 1.00 . B B . 4 GLY HA2 1 1 14 13759 2 1 4 GLY HA3 H 5.324 4.606 -20.869 1.00 . B B . 4 GLY HA3 1 1 14 13760 2 1 4 GLY N N 4.495 2.722 -20.512 1.00 . B B . 4 GLY N 1 1 14 13761 2 1 4 GLY O O 3.343 6.073 -19.915 1.00 . B B . 4 GLY O 1 1 14 13762 2 1 5 ASP C C 0.620 4.759 -18.329 1.00 . B B . 5 ASP C 1 1 14 13763 2 1 5 ASP CA C 0.969 4.629 -19.813 1.00 . B B . 5 ASP CA 1 1 14 13764 2 1 5 ASP CB C -0.078 3.727 -20.469 1.00 . B B . 5 ASP CB 1 1 14 13765 2 1 5 ASP CG C -0.176 3.850 -21.991 1.00 . B B . 5 ASP CG 1 1 14 13766 2 1 5 ASP H H 2.335 3.067 -20.002 1.00 . B B . 5 ASP H 1 1 14 13767 2 1 5 ASP HA H 1.016 5.595 -20.317 1.00 . B B . 5 ASP HA 1 1 14 13768 2 1 5 ASP HB2 H 0.148 2.691 -20.217 1.00 . B B . 5 ASP HB2 1 1 14 13769 2 1 5 ASP HB3 H -1.053 3.955 -20.037 1.00 . B B . 5 ASP HB3 1 1 14 13770 2 1 5 ASP N N 2.302 4.065 -19.945 1.00 . B B . 5 ASP N 1 1 14 13771 2 1 5 ASP O O 1.024 3.928 -17.517 1.00 . B B . 5 ASP O 1 1 14 13772 2 1 5 ASP OD1 O 0.696 4.445 -22.641 1.00 . B B . 5 ASP OD1 1 1 14 13773 2 1 5 ASP OD2 O -1.216 3.296 -22.517 1.00 . B B . 5 ASP OD2 1 1 14 13774 2 1 6 VAL C C -2.050 5.860 -16.528 1.00 . B B . 6 VAL C 1 1 14 13775 2 1 6 VAL CA C -0.537 6.058 -16.649 1.00 . B B . 6 VAL CA 1 1 14 13776 2 1 6 VAL CB C -0.079 7.451 -16.211 1.00 . B B . 6 VAL CB 1 1 14 13777 2 1 6 VAL CG1 C -1.040 8.044 -15.179 1.00 . B B . 6 VAL CG1 1 1 14 13778 2 1 6 VAL CG2 C 1.351 7.413 -15.670 1.00 . B B . 6 VAL CG2 1 1 14 13779 2 1 6 VAL H H -0.454 6.479 -18.687 1.00 . B B . 6 VAL H 1 1 14 13780 2 1 6 VAL HA H -0.036 5.323 -16.018 1.00 . B B . 6 VAL HA 1 1 14 13781 2 1 6 VAL HB H -0.089 8.097 -17.089 1.00 . B B . 6 VAL HB 1 1 14 13782 2 1 6 VAL HG11 H -0.728 9.059 -14.933 1.00 . B B . 6 VAL HG11 1 1 14 13783 2 1 6 VAL HG12 H -2.049 8.065 -15.591 1.00 . B B . 6 VAL HG12 1 1 14 13784 2 1 6 VAL HG13 H -1.028 7.432 -14.277 1.00 . B B . 6 VAL HG13 1 1 14 13785 2 1 6 VAL HG21 H 1.345 7.019 -14.655 1.00 . B B . 6 VAL HG21 1 1 14 13786 2 1 6 VAL HG22 H 1.962 6.772 -16.305 1.00 . B B . 6 VAL HG22 1 1 14 13787 2 1 6 VAL HG23 H 1.765 8.421 -15.668 1.00 . B B . 6 VAL HG23 1 1 14 13788 2 1 6 VAL N N -0.129 5.808 -18.021 1.00 . B B . 6 VAL N 1 1 14 13789 2 1 6 VAL O O -2.804 6.258 -17.415 1.00 . B B . 6 VAL O 1 1 14 13790 2 1 7 TYR C C -4.268 5.487 -13.788 1.00 . B B . 7 TYR C 1 1 14 13791 2 1 7 TYR CA C -3.857 4.991 -15.175 1.00 . B B . 7 TYR CA 1 1 14 13792 2 1 7 TYR CB C -4.027 3.471 -15.232 1.00 . B B . 7 TYR CB 1 1 14 13793 2 1 7 TYR CD1 C -3.471 3.126 -17.667 1.00 . B B . 7 TYR CD1 1 1 14 13794 2 1 7 TYR CD2 C -5.538 2.255 -16.842 1.00 . B B . 7 TYR CD2 1 1 14 13795 2 1 7 TYR CE1 C -3.780 2.619 -18.979 1.00 . B B . 7 TYR CE1 1 1 14 13796 2 1 7 TYR CE2 C -5.848 1.748 -18.154 1.00 . B B . 7 TYR CE2 1 1 14 13797 2 1 7 TYR CG C -4.356 2.934 -16.626 1.00 . B B . 7 TYR CG 1 1 14 13798 2 1 7 TYR CZ C -4.954 1.956 -19.158 1.00 . B B . 7 TYR CZ 1 1 14 13799 2 1 7 TYR H H -1.828 4.925 -14.707 1.00 . B B . 7 TYR H 1 1 14 13800 2 1 7 TYR HA H -4.434 5.526 -15.930 1.00 . B B . 7 TYR HA 1 1 14 13801 2 1 7 TYR HB2 H -3.109 3.000 -14.879 1.00 . B B . 7 TYR HB2 1 1 14 13802 2 1 7 TYR HB3 H -4.820 3.179 -14.544 1.00 . B B . 7 TYR HB3 1 1 14 13803 2 1 7 TYR HD1 H -2.537 3.662 -17.496 1.00 . B B . 7 TYR HD1 1 1 14 13804 2 1 7 TYR HD2 H -6.237 2.103 -16.020 1.00 . B B . 7 TYR HD2 1 1 14 13805 2 1 7 TYR HE1 H -3.090 2.765 -19.810 1.00 . B B . 7 TYR HE1 1 1 14 13806 2 1 7 TYR HE2 H -6.778 1.211 -18.340 1.00 . B B . 7 TYR HE2 1 1 14 13807 2 1 7 TYR HH H -6.135 1.021 -20.386 1.00 . B B . 7 TYR HH 1 1 14 13808 2 1 7 TYR N N -2.448 5.246 -15.424 1.00 . B B . 7 TYR N 1 1 14 13809 2 1 7 TYR O O -3.606 5.185 -12.796 1.00 . B B . 7 TYR O 1 1 14 13810 2 1 7 TYR OH O -5.246 1.477 -20.397 1.00 . B B . 7 TYR OH 1 1 14 13811 2 1 8 LYS C C -7.321 6.348 -12.329 1.00 . B B . 8 LYS C 1 1 14 13812 2 1 8 LYS CA C -5.865 6.780 -12.512 1.00 . B B . 8 LYS CA 1 1 14 13813 2 1 8 LYS CB C -5.662 8.296 -12.463 1.00 . B B . 8 LYS CB 1 1 14 13814 2 1 8 LYS CD C -6.828 10.521 -12.246 1.00 . B B . 8 LYS CD 1 1 14 13815 2 1 8 LYS CE C -8.172 11.173 -11.914 1.00 . B B . 8 LYS CE 1 1 14 13816 2 1 8 LYS CG C -7.002 9.031 -12.546 1.00 . B B . 8 LYS CG 1 1 14 13817 2 1 8 LYS H H -5.891 6.480 -14.574 1.00 . B B . 8 LYS H 1 1 14 13818 2 1 8 LYS HA H -5.272 6.349 -11.706 1.00 . B B . 8 LYS HA 1 1 14 13819 2 1 8 LYS HB2 H -5.150 8.569 -11.541 1.00 . B B . 8 LYS HB2 1 1 14 13820 2 1 8 LYS HB3 H -5.021 8.608 -13.287 1.00 . B B . 8 LYS HB3 1 1 14 13821 2 1 8 LYS HD2 H -6.142 10.650 -11.410 1.00 . B B . 8 LYS HD2 1 1 14 13822 2 1 8 LYS HD3 H -6.381 11.020 -13.105 1.00 . B B . 8 LYS HD3 1 1 14 13823 2 1 8 LYS HE2 H -8.984 10.474 -12.121 1.00 . B B . 8 LYS HE2 1 1 14 13824 2 1 8 LYS HE3 H -8.217 11.407 -10.850 1.00 . B B . 8 LYS HE3 1 1 14 13825 2 1 8 LYS HG2 H -7.430 8.905 -13.540 1.00 . B B . 8 LYS HG2 1 1 14 13826 2 1 8 LYS HG3 H -7.705 8.593 -11.838 1.00 . B B . 8 LYS HG3 1 1 14 13827 2 1 8 LYS HZ1 H -8.716 12.214 -13.636 1.00 . B B . 8 LYS HZ1 1 1 14 13828 2 1 8 LYS HZ3 H -7.490 12.918 -12.827 1.00 . B B . 8 LYS HZ3 1 1 14 13829 2 1 8 LYS N N -5.358 6.239 -13.762 1.00 . B B . 8 LYS N 1 1 14 13830 2 1 8 LYS NZ N -8.359 12.409 -12.707 1.00 . B B . 8 LYS NZ 1 1 14 13831 2 1 8 LYS O O -7.979 5.946 -13.287 1.00 . B B . 8 LYS O 1 1 14 13832 2 1 9 CYS C C -9.987 7.346 -10.673 1.00 . B B . 9 CYS C 1 1 14 13833 2 1 9 CYS CA C -9.148 6.070 -10.768 1.00 . B B . 9 CYS CA 1 1 14 13834 2 1 9 CYS CB C -9.219 5.242 -9.483 1.00 . B B . 9 CYS CB 1 1 14 13835 2 1 9 CYS H H -7.240 6.774 -10.317 1.00 . B B . 9 CYS H 1 1 14 13836 2 1 9 CYS HA H -9.498 5.436 -11.582 1.00 . B B . 9 CYS HA 1 1 14 13837 2 1 9 CYS HB2 H -8.376 4.554 -9.438 1.00 . B B . 9 CYS HB2 1 1 14 13838 2 1 9 CYS HB3 H -9.144 5.897 -8.615 1.00 . B B . 9 CYS HB3 1 1 14 13839 2 1 9 CYS N N -7.782 6.446 -11.090 1.00 . B B . 9 CYS N 1 1 14 13840 2 1 9 CYS O O -9.444 8.447 -10.605 1.00 . B B . 9 CYS O 1 1 14 13841 2 1 9 CYS SG S -10.746 4.251 -9.292 1.00 . B B . 9 CYS SG 1 1 14 13842 2 1 10 GLU C C -13.002 8.220 -9.271 1.00 . B B . 10 GLU C 1 1 14 13843 2 1 10 GLU CA C -12.218 8.275 -10.583 1.00 . B B . 10 GLU CA 1 1 14 13844 2 1 10 GLU CB C -13.164 8.303 -11.785 1.00 . B B . 10 GLU CB 1 1 14 13845 2 1 10 GLU CD C -12.231 9.438 -13.836 1.00 . B B . 10 GLU CD 1 1 14 13846 2 1 10 GLU CG C -12.394 8.109 -13.093 1.00 . B B . 10 GLU CG 1 1 14 13847 2 1 10 GLU H H -11.732 6.255 -10.725 1.00 . B B . 10 GLU H 1 1 14 13848 2 1 10 GLU HA H -11.590 9.167 -10.603 1.00 . B B . 10 GLU HA 1 1 14 13849 2 1 10 GLU HB2 H -13.913 7.518 -11.682 1.00 . B B . 10 GLU HB2 1 1 14 13850 2 1 10 GLU HB3 H -13.699 9.253 -11.811 1.00 . B B . 10 GLU HB3 1 1 14 13851 2 1 10 GLU HG2 H -11.412 7.685 -12.883 1.00 . B B . 10 GLU HG2 1 1 14 13852 2 1 10 GLU HG3 H -12.920 7.397 -13.728 1.00 . B B . 10 GLU HG3 1 1 14 13853 2 1 10 GLU N N -11.298 7.154 -10.670 1.00 . B B . 10 GLU N 1 1 14 13854 2 1 10 GLU O O -13.965 8.962 -9.086 1.00 . B B . 10 GLU O 1 1 14 13855 2 1 10 GLU OE1 O -11.658 10.374 -13.158 1.00 . B B . 10 GLU OE1 1 1 14 13856 2 1 10 GLU OE2 O -12.641 9.551 -15.001 1.00 . B B . 10 GLU OE2 1 1 14 13857 2 1 11 LEU C C -12.144 7.125 -6.004 1.00 . B B . 11 LEU C 1 1 14 13858 2 1 11 LEU CA C -13.207 7.170 -7.101 1.00 . B B . 11 LEU CA 1 1 14 13859 2 1 11 LEU CB C -14.130 5.948 -7.115 1.00 . B B . 11 LEU CB 1 1 14 13860 2 1 11 LEU CD1 C -15.308 6.034 -4.887 1.00 . B B . 11 LEU CD1 1 1 14 13861 2 1 11 LEU CD2 C -14.785 3.800 -5.968 1.00 . B B . 11 LEU CD2 1 1 14 13862 2 1 11 LEU CG C -14.336 5.249 -5.770 1.00 . B B . 11 LEU CG 1 1 14 13863 2 1 11 LEU H H -11.775 6.732 -8.549 1.00 . B B . 11 LEU H 1 1 14 13864 2 1 11 LEU HA H -13.836 8.046 -6.939 1.00 . B B . 11 LEU HA 1 1 14 13865 2 1 11 LEU HB2 H -15.103 6.257 -7.495 1.00 . B B . 11 LEU HB2 1 1 14 13866 2 1 11 LEU HB3 H -13.727 5.223 -7.822 1.00 . B B . 11 LEU HB3 1 1 14 13867 2 1 11 LEU HD11 H -16.289 5.560 -4.915 1.00 . B B . 11 LEU HD11 1 1 14 13868 2 1 11 LEU HD12 H -14.939 6.046 -3.861 1.00 . B B . 11 LEU HD12 1 1 14 13869 2 1 11 LEU HD13 H -15.388 7.057 -5.255 1.00 . B B . 11 LEU HD13 1 1 14 13870 2 1 11 LEU HD21 H -14.063 3.129 -5.503 1.00 . B B . 11 LEU HD21 1 1 14 13871 2 1 11 LEU HD22 H -15.763 3.656 -5.509 1.00 . B B . 11 LEU HD22 1 1 14 13872 2 1 11 LEU HD23 H -14.850 3.582 -7.035 1.00 . B B . 11 LEU HD23 1 1 14 13873 2 1 11 LEU HG H -13.379 5.221 -5.249 1.00 . B B . 11 LEU HG 1 1 14 13874 2 1 11 LEU N N -12.560 7.332 -8.392 1.00 . B B . 11 LEU N 1 1 14 13875 2 1 11 LEU O O -12.034 8.052 -5.202 1.00 . B B . 11 LEU O 1 1 14 13876 2 1 12 CYS C C -9.234 6.884 -5.295 1.00 . B B . 12 CYS C 1 1 14 13877 2 1 12 CYS CA C -10.335 5.860 -5.015 1.00 . B B . 12 CYS CA 1 1 14 13878 2 1 12 CYS CB C -9.795 4.427 -5.014 1.00 . B B . 12 CYS CB 1 1 14 13879 2 1 12 CYS H H -11.482 5.288 -6.656 1.00 . B B . 12 CYS H 1 1 14 13880 2 1 12 CYS HA H -10.788 6.035 -4.039 1.00 . B B . 12 CYS HA 1 1 14 13881 2 1 12 CYS HB2 H -9.227 4.268 -4.098 1.00 . B B . 12 CYS HB2 1 1 14 13882 2 1 12 CYS HB3 H -10.638 3.737 -4.992 1.00 . B B . 12 CYS HB3 1 1 14 13883 2 1 12 CYS N N -11.387 6.037 -6.001 1.00 . B B . 12 CYS N 1 1 14 13884 2 1 12 CYS O O -8.349 7.092 -4.468 1.00 . B B . 12 CYS O 1 1 14 13885 2 1 12 CYS SG S -8.732 4.008 -6.444 1.00 . B B . 12 CYS SG 1 1 14 13886 2 1 13 GLY C C -6.926 7.938 -6.775 1.00 . B B . 13 GLY C 1 1 14 13887 2 1 13 GLY CA C -8.348 8.495 -6.868 1.00 . B B . 13 GLY CA 1 1 14 13888 2 1 13 GLY H H -10.048 7.322 -7.135 1.00 . B B . 13 GLY H 1 1 14 13889 2 1 13 GLY HA2 H -8.550 8.817 -7.889 1.00 . B B . 13 GLY HA2 1 1 14 13890 2 1 13 GLY HA3 H -8.440 9.375 -6.231 1.00 . B B . 13 GLY HA3 1 1 14 13891 2 1 13 GLY N N -9.325 7.497 -6.467 1.00 . B B . 13 GLY N 1 1 14 13892 2 1 13 GLY O O -6.027 8.604 -6.264 1.00 . B B . 13 GLY O 1 1 14 13893 2 1 14 GLN C C -4.773 6.230 -8.609 1.00 . B B . 14 GLN C 1 1 14 13894 2 1 14 GLN CA C -5.470 6.068 -7.256 1.00 . B B . 14 GLN CA 1 1 14 13895 2 1 14 GLN CB C -5.606 4.591 -6.883 1.00 . B B . 14 GLN CB 1 1 14 13896 2 1 14 GLN CD C -4.058 2.810 -5.990 1.00 . B B . 14 GLN CD 1 1 14 13897 2 1 14 GLN CG C -4.284 3.848 -7.093 1.00 . B B . 14 GLN CG 1 1 14 13898 2 1 14 GLN H H -7.504 6.187 -7.691 1.00 . B B . 14 GLN H 1 1 14 13899 2 1 14 GLN HA H -4.898 6.581 -6.482 1.00 . B B . 14 GLN HA 1 1 14 13900 2 1 14 GLN HB2 H -5.916 4.503 -5.842 1.00 . B B . 14 GLN HB2 1 1 14 13901 2 1 14 GLN HB3 H -6.387 4.129 -7.488 1.00 . B B . 14 GLN HB3 1 1 14 13902 2 1 14 GLN HE21 H -5.623 1.757 -6.727 1.00 . B B . 14 GLN HE21 1 1 14 13903 2 1 14 GLN HE22 H -4.847 1.062 -5.343 1.00 . B B . 14 GLN HE22 1 1 14 13904 2 1 14 GLN HG2 H -4.289 3.356 -8.065 1.00 . B B . 14 GLN HG2 1 1 14 13905 2 1 14 GLN HG3 H -3.460 4.561 -7.100 1.00 . B B . 14 GLN HG3 1 1 14 13906 2 1 14 GLN N N -6.767 6.722 -7.277 1.00 . B B . 14 GLN N 1 1 14 13907 2 1 14 GLN NE2 N -4.914 1.792 -6.024 1.00 . B B . 14 GLN NE2 1 1 14 13908 2 1 14 GLN O O -5.411 6.135 -9.656 1.00 . B B . 14 GLN O 1 1 14 13909 2 1 14 GLN OE1 O -3.167 2.926 -5.166 1.00 . B B . 14 GLN OE1 1 1 14 13910 2 1 15 VAL C C -1.612 5.556 -9.818 1.00 . B B . 15 VAL C 1 1 14 13911 2 1 15 VAL CA C -2.681 6.648 -9.750 1.00 . B B . 15 VAL CA 1 1 14 13912 2 1 15 VAL CB C -2.096 8.061 -9.791 1.00 . B B . 15 VAL CB 1 1 14 13913 2 1 15 VAL CG1 C -1.311 8.292 -11.083 1.00 . B B . 15 VAL CG1 1 1 14 13914 2 1 15 VAL CG2 C -3.193 9.113 -9.621 1.00 . B B . 15 VAL CG2 1 1 14 13915 2 1 15 VAL H H -2.960 6.549 -7.688 1.00 . B B . 15 VAL H 1 1 14 13916 2 1 15 VAL HA H -3.352 6.535 -10.601 1.00 . B B . 15 VAL HA 1 1 14 13917 2 1 15 VAL HB H -1.403 8.161 -8.955 1.00 . B B . 15 VAL HB 1 1 14 13918 2 1 15 VAL HG11 H -0.836 7.360 -11.391 1.00 . B B . 15 VAL HG11 1 1 14 13919 2 1 15 VAL HG12 H -1.989 8.629 -11.866 1.00 . B B . 15 VAL HG12 1 1 14 13920 2 1 15 VAL HG13 H -0.546 9.050 -10.913 1.00 . B B . 15 VAL HG13 1 1 14 13921 2 1 15 VAL HG21 H -4.076 8.651 -9.178 1.00 . B B . 15 VAL HG21 1 1 14 13922 2 1 15 VAL HG22 H -2.834 9.910 -8.969 1.00 . B B . 15 VAL HG22 1 1 14 13923 2 1 15 VAL HG23 H -3.452 9.530 -10.595 1.00 . B B . 15 VAL HG23 1 1 14 13924 2 1 15 VAL N N -3.472 6.472 -8.543 1.00 . B B . 15 VAL N 1 1 14 13925 2 1 15 VAL O O -0.941 5.277 -8.824 1.00 . B B . 15 VAL O 1 1 14 13926 2 1 16 VAL C C 0.075 4.037 -12.617 1.00 . B B . 16 VAL C 1 1 14 13927 2 1 16 VAL CA C -0.509 3.913 -11.208 1.00 . B B . 16 VAL CA 1 1 14 13928 2 1 16 VAL CB C -1.148 2.548 -10.943 1.00 . B B . 16 VAL CB 1 1 14 13929 2 1 16 VAL CG1 C -1.483 2.377 -9.460 1.00 . B B . 16 VAL CG1 1 1 14 13930 2 1 16 VAL CG2 C -2.391 2.347 -11.812 1.00 . B B . 16 VAL CG2 1 1 14 13931 2 1 16 VAL H H -2.035 5.201 -11.800 1.00 . B B . 16 VAL H 1 1 14 13932 2 1 16 VAL HA H 0.292 4.057 -10.482 1.00 . B B . 16 VAL HA 1 1 14 13933 2 1 16 VAL HB H -0.422 1.780 -11.213 1.00 . B B . 16 VAL HB 1 1 14 13934 2 1 16 VAL HG11 H -2.547 2.554 -9.305 1.00 . B B . 16 VAL HG11 1 1 14 13935 2 1 16 VAL HG12 H -1.233 1.364 -9.146 1.00 . B B . 16 VAL HG12 1 1 14 13936 2 1 16 VAL HG13 H -0.906 3.092 -8.873 1.00 . B B . 16 VAL HG13 1 1 14 13937 2 1 16 VAL HG21 H -2.475 1.296 -12.088 1.00 . B B . 16 VAL HG21 1 1 14 13938 2 1 16 VAL HG22 H -3.277 2.648 -11.254 1.00 . B B . 16 VAL HG22 1 1 14 13939 2 1 16 VAL HG23 H -2.305 2.954 -12.714 1.00 . B B . 16 VAL HG23 1 1 14 13940 2 1 16 VAL N N -1.486 4.968 -10.998 1.00 . B B . 16 VAL N 1 1 14 13941 2 1 16 VAL O O -0.496 4.711 -13.472 1.00 . B B . 16 VAL O 1 1 14 13942 2 1 17 LYS C C 1.858 1.998 -14.712 1.00 . B B . 17 LYS C 1 1 14 13943 2 1 17 LYS CA C 1.873 3.403 -14.105 1.00 . B B . 17 LYS CA 1 1 14 13944 2 1 17 LYS CB C 3.274 4.000 -13.970 1.00 . B B . 17 LYS CB 1 1 14 13945 2 1 17 LYS CD C 5.354 4.720 -15.203 1.00 . B B . 17 LYS CD 1 1 14 13946 2 1 17 LYS CE C 5.303 6.231 -15.442 1.00 . B B . 17 LYS CE 1 1 14 13947 2 1 17 LYS CG C 3.962 4.098 -15.334 1.00 . B B . 17 LYS CG 1 1 14 13948 2 1 17 LYS H H 1.664 2.828 -12.113 1.00 . B B . 17 LYS H 1 1 14 13949 2 1 17 LYS HA H 1.301 4.066 -14.755 1.00 . B B . 17 LYS HA 1 1 14 13950 2 1 17 LYS HB2 H 3.211 4.990 -13.519 1.00 . B B . 17 LYS HB2 1 1 14 13951 2 1 17 LYS HB3 H 3.874 3.383 -13.301 1.00 . B B . 17 LYS HB3 1 1 14 13952 2 1 17 LYS HD2 H 5.754 4.519 -14.209 1.00 . B B . 17 LYS HD2 1 1 14 13953 2 1 17 LYS HD3 H 6.032 4.257 -15.920 1.00 . B B . 17 LYS HD3 1 1 14 13954 2 1 17 LYS HE2 H 6.293 6.594 -15.720 1.00 . B B . 17 LYS HE2 1 1 14 13955 2 1 17 LYS HE3 H 4.636 6.451 -16.276 1.00 . B B . 17 LYS HE3 1 1 14 13956 2 1 17 LYS HG2 H 4.044 3.105 -15.777 1.00 . B B . 17 LYS HG2 1 1 14 13957 2 1 17 LYS HG3 H 3.353 4.699 -16.010 1.00 . B B . 17 LYS HG3 1 1 14 13958 2 1 17 LYS HZ1 H 3.846 6.775 -14.054 1.00 . B B . 17 LYS HZ1 1 1 14 13959 2 1 17 LYS HZ3 H 4.963 7.936 -14.293 1.00 . B B . 17 LYS HZ3 1 1 14 13960 2 1 17 LYS N N 1.206 3.375 -12.814 1.00 . B B . 17 LYS N 1 1 14 13961 2 1 17 LYS NZ N 4.834 6.933 -14.227 1.00 . B B . 17 LYS NZ 1 1 14 13962 2 1 17 LYS O O 1.625 1.017 -14.009 1.00 . B B . 17 LYS O 1 1 14 13963 2 1 18 VAL C C 3.564 0.360 -17.147 1.00 . B B . 18 VAL C 1 1 14 13964 2 1 18 VAL CA C 2.129 0.680 -16.721 1.00 . B B . 18 VAL CA 1 1 14 13965 2 1 18 VAL CB C 1.151 0.724 -17.897 1.00 . B B . 18 VAL CB 1 1 14 13966 2 1 18 VAL CG1 C 1.337 -0.490 -18.811 1.00 . B B . 18 VAL CG1 1 1 14 13967 2 1 18 VAL CG2 C -0.294 0.824 -17.406 1.00 . B B . 18 VAL CG2 1 1 14 13968 2 1 18 VAL H H 2.299 2.751 -16.577 1.00 . B B . 18 VAL H 1 1 14 13969 2 1 18 VAL HA H 1.789 -0.090 -16.029 1.00 . B B . 18 VAL HA 1 1 14 13970 2 1 18 VAL HB H 1.369 1.618 -18.481 1.00 . B B . 18 VAL HB 1 1 14 13971 2 1 18 VAL HG11 H 0.464 -0.598 -19.453 1.00 . B B . 18 VAL HG11 1 1 14 13972 2 1 18 VAL HG12 H 2.226 -0.349 -19.426 1.00 . B B . 18 VAL HG12 1 1 14 13973 2 1 18 VAL HG13 H 1.455 -1.388 -18.204 1.00 . B B . 18 VAL HG13 1 1 14 13974 2 1 18 VAL HG21 H -0.952 0.304 -18.103 1.00 . B B . 18 VAL HG21 1 1 14 13975 2 1 18 VAL HG22 H -0.375 0.366 -16.420 1.00 . B B . 18 VAL HG22 1 1 14 13976 2 1 18 VAL HG23 H -0.585 1.872 -17.345 1.00 . B B . 18 VAL HG23 1 1 14 13977 2 1 18 VAL N N 2.110 1.947 -16.012 1.00 . B B . 18 VAL N 1 1 14 13978 2 1 18 VAL O O 3.967 0.675 -18.267 1.00 . B B . 18 VAL O 1 1 14 13979 2 1 19 LEU C C 5.710 -1.721 -17.571 1.00 . B B . 19 LEU C 1 1 14 13980 2 1 19 LEU CA C 5.675 -0.627 -16.501 1.00 . B B . 19 LEU CA 1 1 14 13981 2 1 19 LEU CB C 6.387 -1.014 -15.204 1.00 . B B . 19 LEU CB 1 1 14 13982 2 1 19 LEU CD1 C 8.676 -1.365 -16.201 1.00 . B B . 19 LEU CD1 1 1 14 13983 2 1 19 LEU CD2 C 8.063 0.870 -15.171 1.00 . B B . 19 LEU CD2 1 1 14 13984 2 1 19 LEU CG C 7.870 -0.646 -15.117 1.00 . B B . 19 LEU CG 1 1 14 13985 2 1 19 LEU H H 3.958 -0.514 -15.327 1.00 . B B . 19 LEU H 1 1 14 13986 2 1 19 LEU HA H 6.176 0.257 -16.893 1.00 . B B . 19 LEU HA 1 1 14 13987 2 1 19 LEU HB2 H 5.867 -0.540 -14.372 1.00 . B B . 19 LEU HB2 1 1 14 13988 2 1 19 LEU HB3 H 6.291 -2.091 -15.067 1.00 . B B . 19 LEU HB3 1 1 14 13989 2 1 19 LEU HD11 H 8.007 -1.976 -16.807 1.00 . B B . 19 LEU HD11 1 1 14 13990 2 1 19 LEU HD12 H 9.170 -0.629 -16.835 1.00 . B B . 19 LEU HD12 1 1 14 13991 2 1 19 LEU HD13 H 9.427 -2.002 -15.732 1.00 . B B . 19 LEU HD13 1 1 14 13992 2 1 19 LEU HD21 H 7.462 1.341 -14.392 1.00 . B B . 19 LEU HD21 1 1 14 13993 2 1 19 LEU HD22 H 9.114 1.109 -15.013 1.00 . B B . 19 LEU HD22 1 1 14 13994 2 1 19 LEU HD23 H 7.748 1.243 -16.146 1.00 . B B . 19 LEU HD23 1 1 14 13995 2 1 19 LEU HG H 8.251 -0.985 -14.154 1.00 . B B . 19 LEU HG 1 1 14 13996 2 1 19 LEU N N 4.293 -0.262 -16.233 1.00 . B B . 19 LEU N 1 1 14 13997 2 1 19 LEU O O 6.556 -1.694 -18.464 1.00 . B B . 19 LEU O 1 1 14 13998 2 1 20 GLU C C 3.231 -4.076 -18.703 1.00 . B B . 20 GLU C 1 1 14 13999 2 1 20 GLU CA C 4.695 -3.756 -18.391 1.00 . B B . 20 GLU CA 1 1 14 14000 2 1 20 GLU CB C 5.425 -4.992 -17.862 1.00 . B B . 20 GLU CB 1 1 14 14001 2 1 20 GLU CD C 5.292 -6.218 -20.062 1.00 . B B . 20 GLU CD 1 1 14 14002 2 1 20 GLU CG C 4.945 -6.260 -18.573 1.00 . B B . 20 GLU CG 1 1 14 14003 2 1 20 GLU H H 4.096 -2.671 -16.717 1.00 . B B . 20 GLU H 1 1 14 14004 2 1 20 GLU HA H 5.197 -3.403 -19.292 1.00 . B B . 20 GLU HA 1 1 14 14005 2 1 20 GLU HB2 H 6.499 -4.875 -18.008 1.00 . B B . 20 GLU HB2 1 1 14 14006 2 1 20 GLU HB3 H 5.257 -5.086 -16.789 1.00 . B B . 20 GLU HB3 1 1 14 14007 2 1 20 GLU HG2 H 5.403 -7.135 -18.112 1.00 . B B . 20 GLU HG2 1 1 14 14008 2 1 20 GLU HG3 H 3.866 -6.362 -18.449 1.00 . B B . 20 GLU HG3 1 1 14 14009 2 1 20 GLU N N 4.781 -2.656 -17.446 1.00 . B B . 20 GLU N 1 1 14 14010 2 1 20 GLU O O 2.477 -4.474 -17.817 1.00 . B B . 20 GLU O 1 1 14 14011 2 1 20 GLU OE1 O 6.469 -6.656 -20.359 1.00 . B B . 20 GLU OE1 1 1 14 14012 2 1 20 GLU OE2 O 4.467 -5.786 -20.879 1.00 . B B . 20 GLU OE2 1 1 14 14013 2 1 21 GLU C C 1.017 -5.478 -19.826 1.00 . B B . 21 GLU C 1 1 14 14014 2 1 21 GLU CA C 1.514 -4.152 -20.405 1.00 . B B . 21 GLU CA 1 1 14 14015 2 1 21 GLU CB C 1.422 -4.152 -21.932 1.00 . B B . 21 GLU CB 1 1 14 14016 2 1 21 GLU CD C 1.737 -2.416 -23.733 1.00 . B B . 21 GLU CD 1 1 14 14017 2 1 21 GLU CG C 0.983 -2.783 -22.454 1.00 . B B . 21 GLU CG 1 1 14 14018 2 1 21 GLU H H 3.493 -3.565 -20.680 1.00 . B B . 21 GLU H 1 1 14 14019 2 1 21 GLU HA H 0.918 -3.330 -20.011 1.00 . B B . 21 GLU HA 1 1 14 14020 2 1 21 GLU HB2 H 2.390 -4.414 -22.358 1.00 . B B . 21 GLU HB2 1 1 14 14021 2 1 21 GLU HB3 H 0.713 -4.913 -22.258 1.00 . B B . 21 GLU HB3 1 1 14 14022 2 1 21 GLU HG2 H -0.090 -2.790 -22.649 1.00 . B B . 21 GLU HG2 1 1 14 14023 2 1 21 GLU HG3 H 1.162 -2.024 -21.692 1.00 . B B . 21 GLU HG3 1 1 14 14024 2 1 21 GLU N N 2.874 -3.890 -19.966 1.00 . B B . 21 GLU N 1 1 14 14025 2 1 21 GLU O O 1.816 -6.332 -19.442 1.00 . B B . 21 GLU O 1 1 14 14026 2 1 21 GLU OE1 O 2.820 -1.815 -23.664 1.00 . B B . 21 GLU OE1 1 1 14 14027 2 1 21 GLU OE2 O 1.160 -2.776 -24.829 1.00 . B B . 21 GLU OE2 1 1 14 14028 2 1 22 GLY C C -1.934 -7.391 -20.245 1.00 . B B . 22 GLY C 1 1 14 14029 2 1 22 GLY CA C -0.914 -6.819 -19.257 1.00 . B B . 22 GLY CA 1 1 14 14030 2 1 22 GLY H H -0.944 -4.913 -20.097 1.00 . B B . 22 GLY H 1 1 14 14031 2 1 22 GLY HA2 H -0.145 -7.564 -19.053 1.00 . B B . 22 GLY HA2 1 1 14 14032 2 1 22 GLY HA3 H -1.404 -6.600 -18.309 1.00 . B B . 22 GLY HA3 1 1 14 14033 2 1 22 GLY N N -0.301 -5.611 -19.782 1.00 . B B . 22 GLY N 1 1 14 14034 2 1 22 GLY O O -1.982 -6.977 -21.402 1.00 . B B . 22 GLY O 1 1 14 14035 2 1 23 GLY C C -5.145 -8.583 -20.102 1.00 . B B . 23 GLY C 1 1 14 14036 2 1 23 GLY CA C -3.741 -8.964 -20.576 1.00 . B B . 23 GLY CA 1 1 14 14037 2 1 23 GLY H H -2.679 -8.663 -18.809 1.00 . B B . 23 GLY H 1 1 14 14038 2 1 23 GLY HA2 H -3.609 -8.664 -21.615 1.00 . B B . 23 GLY HA2 1 1 14 14039 2 1 23 GLY HA3 H -3.622 -10.048 -20.539 1.00 . B B . 23 GLY HA3 1 1 14 14040 2 1 23 GLY N N -2.724 -8.332 -19.751 1.00 . B B . 23 GLY N 1 1 14 14041 2 1 23 GLY O O -6.018 -8.283 -20.915 1.00 . B B . 23 GLY O 1 1 14 14042 2 1 24 GLY C C -6.745 -6.758 -18.026 1.00 . B B . 24 GLY C 1 1 14 14043 2 1 24 GLY CA C -6.604 -8.271 -18.198 1.00 . B B . 24 GLY CA 1 1 14 14044 2 1 24 GLY H H -4.605 -8.855 -18.135 1.00 . B B . 24 GLY H 1 1 14 14045 2 1 24 GLY HA2 H -7.409 -8.646 -18.831 1.00 . B B . 24 GLY HA2 1 1 14 14046 2 1 24 GLY HA3 H -6.703 -8.761 -17.230 1.00 . B B . 24 GLY HA3 1 1 14 14047 2 1 24 GLY N N -5.320 -8.610 -18.789 1.00 . B B . 24 GLY N 1 1 14 14048 2 1 24 GLY O O -6.158 -5.985 -18.783 1.00 . B B . 24 GLY O 1 1 14 14049 2 1 25 THR C C -7.286 -4.627 -15.332 1.00 . B B . 25 THR C 1 1 14 14050 2 1 25 THR CA C -7.756 -4.971 -16.746 1.00 . B B . 25 THR CA 1 1 14 14051 2 1 25 THR CB C -9.238 -4.675 -16.983 1.00 . B B . 25 THR CB 1 1 14 14052 2 1 25 THR CG2 C -9.635 -3.271 -16.524 1.00 . B B . 25 THR CG2 1 1 14 14053 2 1 25 THR H H -8.003 -7.013 -16.418 1.00 . B B . 25 THR H 1 1 14 14054 2 1 25 THR HA H -7.152 -4.381 -17.436 1.00 . B B . 25 THR HA 1 1 14 14055 2 1 25 THR HB H -9.866 -5.431 -16.513 1.00 . B B . 25 THR HB 1 1 14 14056 2 1 25 THR HG1 H -8.981 -5.454 -18.809 1.00 . B B . 25 THR HG1 1 1 14 14057 2 1 25 THR HG21 H -10.036 -2.710 -17.369 1.00 . B B . 25 THR HG21 1 1 14 14058 2 1 25 THR HG22 H -10.394 -3.344 -15.744 1.00 . B B . 25 THR HG22 1 1 14 14059 2 1 25 THR HG23 H -8.758 -2.755 -16.130 1.00 . B B . 25 THR HG23 1 1 14 14060 2 1 25 THR N N -7.529 -6.379 -17.028 1.00 . B B . 25 THR N 1 1 14 14061 2 1 25 THR O O -7.406 -5.443 -14.418 1.00 . B B . 25 THR O 1 1 14 14062 2 1 25 THR OG1 O -9.360 -4.622 -18.403 1.00 . B B . 25 THR OG1 1 1 14 14063 2 1 26 LEU C C -7.461 -2.557 -13.029 1.00 . B B . 26 LEU C 1 1 14 14064 2 1 26 LEU CA C -6.273 -2.957 -13.907 1.00 . B B . 26 LEU CA 1 1 14 14065 2 1 26 LEU CB C -5.244 -1.839 -14.093 1.00 . B B . 26 LEU CB 1 1 14 14066 2 1 26 LEU CD1 C -3.201 -0.914 -15.246 1.00 . B B . 26 LEU CD1 1 1 14 14067 2 1 26 LEU CD2 C -3.289 -3.358 -14.573 1.00 . B B . 26 LEU CD2 1 1 14 14068 2 1 26 LEU CG C -4.089 -2.144 -15.049 1.00 . B B . 26 LEU CG 1 1 14 14069 2 1 26 LEU H H -6.668 -2.761 -15.943 1.00 . B B . 26 LEU H 1 1 14 14070 2 1 26 LEU HA H -5.759 -3.792 -13.434 1.00 . B B . 26 LEU HA 1 1 14 14071 2 1 26 LEU HB2 H -5.763 -0.951 -14.454 1.00 . B B . 26 LEU HB2 1 1 14 14072 2 1 26 LEU HB3 H -4.826 -1.591 -13.118 1.00 . B B . 26 LEU HB3 1 1 14 14073 2 1 26 LEU HD11 H -2.475 -0.857 -14.435 1.00 . B B . 26 LEU HD11 1 1 14 14074 2 1 26 LEU HD12 H -2.677 -0.993 -16.199 1.00 . B B . 26 LEU HD12 1 1 14 14075 2 1 26 LEU HD13 H -3.819 -0.016 -15.244 1.00 . B B . 26 LEU HD13 1 1 14 14076 2 1 26 LEU HD21 H -3.277 -3.380 -13.483 1.00 . B B . 26 LEU HD21 1 1 14 14077 2 1 26 LEU HD22 H -3.752 -4.270 -14.950 1.00 . B B . 26 LEU HD22 1 1 14 14078 2 1 26 LEU HD23 H -2.267 -3.289 -14.946 1.00 . B B . 26 LEU HD23 1 1 14 14079 2 1 26 LEU HG H -4.509 -2.397 -16.023 1.00 . B B . 26 LEU HG 1 1 14 14080 2 1 26 LEU N N -6.761 -3.418 -15.195 1.00 . B B . 26 LEU N 1 1 14 14081 2 1 26 LEU O O -7.913 -1.414 -13.070 1.00 . B B . 26 LEU O 1 1 14 14082 2 1 27 VAL C C -8.558 -2.651 -10.070 1.00 . B B . 27 VAL C 1 1 14 14083 2 1 27 VAL CA C -9.060 -3.288 -11.368 1.00 . B B . 27 VAL CA 1 1 14 14084 2 1 27 VAL CB C -9.826 -4.592 -11.136 1.00 . B B . 27 VAL CB 1 1 14 14085 2 1 27 VAL CG1 C -10.886 -4.419 -10.046 1.00 . B B . 27 VAL CG1 1 1 14 14086 2 1 27 VAL CG2 C -10.454 -5.096 -12.437 1.00 . B B . 27 VAL CG2 1 1 14 14087 2 1 27 VAL H H -7.560 -4.451 -12.225 1.00 . B B . 27 VAL H 1 1 14 14088 2 1 27 VAL HA H -9.729 -2.587 -11.866 1.00 . B B . 27 VAL HA 1 1 14 14089 2 1 27 VAL HB H -9.114 -5.343 -10.794 1.00 . B B . 27 VAL HB 1 1 14 14090 2 1 27 VAL HG11 H -11.169 -5.397 -9.657 1.00 . B B . 27 VAL HG11 1 1 14 14091 2 1 27 VAL HG12 H -10.481 -3.809 -9.239 1.00 . B B . 27 VAL HG12 1 1 14 14092 2 1 27 VAL HG13 H -11.764 -3.928 -10.468 1.00 . B B . 27 VAL HG13 1 1 14 14093 2 1 27 VAL HG21 H -10.562 -6.180 -12.392 1.00 . B B . 27 VAL HG21 1 1 14 14094 2 1 27 VAL HG22 H -11.435 -4.639 -12.569 1.00 . B B . 27 VAL HG22 1 1 14 14095 2 1 27 VAL HG23 H -9.812 -4.829 -13.278 1.00 . B B . 27 VAL HG23 1 1 14 14096 2 1 27 VAL N N -7.933 -3.524 -12.254 1.00 . B B . 27 VAL N 1 1 14 14097 2 1 27 VAL O O -7.436 -2.915 -9.639 1.00 . B B . 27 VAL O 1 1 14 14098 2 1 28 CYS C C -10.359 -0.618 -7.614 1.00 . B B . 28 CYS C 1 1 14 14099 2 1 28 CYS CA C -9.070 -1.151 -8.244 1.00 . B B . 28 CYS CA 1 1 14 14100 2 1 28 CYS CB C -8.043 -0.038 -8.470 1.00 . B B . 28 CYS CB 1 1 14 14101 2 1 28 CYS H H -10.323 -1.617 -9.840 1.00 . B B . 28 CYS H 1 1 14 14102 2 1 28 CYS HA H -8.604 -1.896 -7.599 1.00 . B B . 28 CYS HA 1 1 14 14103 2 1 28 CYS HB2 H -7.530 0.161 -7.530 1.00 . B B . 28 CYS HB2 1 1 14 14104 2 1 28 CYS HB3 H -7.292 -0.395 -9.174 1.00 . B B . 28 CYS HB3 1 1 14 14105 2 1 28 CYS N N -9.412 -1.826 -9.483 1.00 . B B . 28 CYS N 1 1 14 14106 2 1 28 CYS O O -11.114 0.108 -8.257 1.00 . B B . 28 CYS O 1 1 14 14107 2 1 28 CYS SG S -8.741 1.532 -9.102 1.00 . B B . 28 CYS SG 1 1 14 14108 2 1 29 CYS C C -12.976 -0.817 -6.528 1.00 . B B . 29 CYS C 1 1 14 14109 2 1 29 CYS CA C -11.755 -0.571 -5.640 1.00 . B B . 29 CYS CA 1 1 14 14110 2 1 29 CYS CB C -11.652 0.893 -5.204 1.00 . B B . 29 CYS CB 1 1 14 14111 2 1 29 CYS H H -9.951 -1.591 -5.847 1.00 . B B . 29 CYS H 1 1 14 14112 2 1 29 CYS HA H -11.806 -1.176 -4.735 1.00 . B B . 29 CYS HA 1 1 14 14113 2 1 29 CYS HB2 H -12.384 1.075 -4.417 1.00 . B B . 29 CYS HB2 1 1 14 14114 2 1 29 CYS HB3 H -10.666 1.058 -4.767 1.00 . B B . 29 CYS HB3 1 1 14 14115 2 1 29 CYS N N -10.571 -1.001 -6.363 1.00 . B B . 29 CYS N 1 1 14 14116 2 1 29 CYS O O -13.630 0.128 -6.966 1.00 . B B . 29 CYS O 1 1 14 14117 2 1 29 CYS SG S -11.912 2.112 -6.542 1.00 . B B . 29 CYS SG 1 1 14 14118 2 1 30 GLY C C -14.549 -1.507 -8.769 1.00 . B B . 30 GLY C 1 1 14 14119 2 1 30 GLY CA C -14.378 -2.474 -7.595 1.00 . B B . 30 GLY CA 1 1 14 14120 2 1 30 GLY H H -12.710 -2.855 -6.407 1.00 . B B . 30 GLY H 1 1 14 14121 2 1 30 GLY HA2 H -14.232 -3.486 -7.972 1.00 . B B . 30 GLY HA2 1 1 14 14122 2 1 30 GLY HA3 H -15.286 -2.486 -6.993 1.00 . B B . 30 GLY HA3 1 1 14 14123 2 1 30 GLY N N -13.247 -2.092 -6.768 1.00 . B B . 30 GLY N 1 1 14 14124 2 1 30 GLY O O -15.663 -1.298 -9.248 1.00 . B B . 30 GLY O 1 1 14 14125 2 1 31 GLU C C -12.209 -0.210 -11.190 1.00 . B B . 31 GLU C 1 1 14 14126 2 1 31 GLU CA C -13.442 -0.005 -10.307 1.00 . B B . 31 GLU CA 1 1 14 14127 2 1 31 GLU CB C -13.522 1.437 -9.804 1.00 . B B . 31 GLU CB 1 1 14 14128 2 1 31 GLU CD C -13.570 3.857 -10.512 1.00 . B B . 31 GLU CD 1 1 14 14129 2 1 31 GLU CG C -13.212 2.429 -10.927 1.00 . B B . 31 GLU CG 1 1 14 14130 2 1 31 GLU H H -12.528 -1.120 -8.804 1.00 . B B . 31 GLU H 1 1 14 14131 2 1 31 GLU HA H -14.345 -0.237 -10.873 1.00 . B B . 31 GLU HA 1 1 14 14132 2 1 31 GLU HB2 H -14.519 1.632 -9.406 1.00 . B B . 31 GLU HB2 1 1 14 14133 2 1 31 GLU HB3 H -12.819 1.579 -8.983 1.00 . B B . 31 GLU HB3 1 1 14 14134 2 1 31 GLU HG2 H -12.155 2.375 -11.183 1.00 . B B . 31 GLU HG2 1 1 14 14135 2 1 31 GLU HG3 H -13.771 2.155 -11.823 1.00 . B B . 31 GLU HG3 1 1 14 14136 2 1 31 GLU N N -13.430 -0.944 -9.198 1.00 . B B . 31 GLU N 1 1 14 14137 2 1 31 GLU O O -11.084 -0.235 -10.694 1.00 . B B . 31 GLU O 1 1 14 14138 2 1 31 GLU OE1 O -14.359 4.051 -9.575 1.00 . B B . 31 GLU OE1 1 1 14 14139 2 1 31 GLU OE2 O -12.995 4.785 -11.200 1.00 . B B . 31 GLU OE2 1 1 14 14140 2 1 32 ASP C C -10.629 0.762 -13.630 1.00 . B B . 32 ASP C 1 1 14 14141 2 1 32 ASP CA C -11.388 -0.552 -13.439 1.00 . B B . 32 ASP CA 1 1 14 14142 2 1 32 ASP CB C -11.935 -0.984 -14.801 1.00 . B B . 32 ASP CB 1 1 14 14143 2 1 32 ASP CG C -13.242 -0.307 -15.216 1.00 . B B . 32 ASP CG 1 1 14 14144 2 1 32 ASP H H -13.381 -0.329 -12.877 1.00 . B B . 32 ASP H 1 1 14 14145 2 1 32 ASP HA H -10.764 -1.335 -13.008 1.00 . B B . 32 ASP HA 1 1 14 14146 2 1 32 ASP HB2 H -11.180 -0.781 -15.560 1.00 . B B . 32 ASP HB2 1 1 14 14147 2 1 32 ASP HB3 H -12.091 -2.063 -14.787 1.00 . B B . 32 ASP HB3 1 1 14 14148 2 1 32 ASP N N -12.463 -0.350 -12.483 1.00 . B B . 32 ASP N 1 1 14 14149 2 1 32 ASP O O -11.080 1.644 -14.360 1.00 . B B . 32 ASP O 1 1 14 14150 2 1 32 ASP OD1 O -13.285 0.967 -15.013 1.00 . B B . 32 ASP OD1 1 1 14 14151 2 1 32 ASP OD2 O -14.172 -0.962 -15.709 1.00 . B B . 32 ASP OD2 1 1 14 14152 2 1 33 MET C C -8.702 2.637 -14.460 1.00 . B B . 33 MET C 1 1 14 14153 2 1 33 MET CA C -8.661 2.044 -13.049 1.00 . B B . 33 MET CA 1 1 14 14154 2 1 33 MET CB C -7.217 1.692 -12.685 1.00 . B B . 33 MET CB 1 1 14 14155 2 1 33 MET CE C -4.753 0.715 -11.563 1.00 . B B . 33 MET CE 1 1 14 14156 2 1 33 MET CG C -6.656 2.678 -11.657 1.00 . B B . 33 MET CG 1 1 14 14157 2 1 33 MET H H -9.127 0.131 -12.371 1.00 . B B . 33 MET H 1 1 14 14158 2 1 33 MET HA H -9.089 2.750 -12.338 1.00 . B B . 33 MET HA 1 1 14 14159 2 1 33 MET HB2 H -7.177 0.680 -12.284 1.00 . B B . 33 MET HB2 1 1 14 14160 2 1 33 MET HB3 H -6.599 1.705 -13.582 1.00 . B B . 33 MET HB3 1 1 14 14161 2 1 33 MET HE1 H -4.437 1.265 -12.450 1.00 . B B . 33 MET HE1 1 1 14 14162 2 1 33 MET HE2 H -3.876 0.323 -11.047 1.00 . B B . 33 MET HE2 1 1 14 14163 2 1 33 MET HE3 H -5.401 -0.109 -11.859 1.00 . B B . 33 MET HE3 1 1 14 14164 2 1 33 MET HG2 H -6.065 3.444 -12.161 1.00 . B B . 33 MET HG2 1 1 14 14165 2 1 33 MET HG3 H -7.472 3.188 -11.148 1.00 . B B . 33 MET HG3 1 1 14 14166 2 1 33 MET N N -9.487 0.852 -12.963 1.00 . B B . 33 MET N 1 1 14 14167 2 1 33 MET O O -8.339 1.971 -15.428 1.00 . B B . 33 MET O 1 1 14 14168 2 1 33 MET SD S -5.644 1.811 -10.470 1.00 . B B . 33 MET SD 1 1 14 14169 2 1 34 VAL C C -7.832 4.937 -16.287 1.00 . B B . 34 VAL C 1 1 14 14170 2 1 34 VAL CA C -9.238 4.574 -15.805 1.00 . B B . 34 VAL CA 1 1 14 14171 2 1 34 VAL CB C -10.158 5.790 -15.676 1.00 . B B . 34 VAL CB 1 1 14 14172 2 1 34 VAL CG1 C -10.630 6.268 -17.050 1.00 . B B . 34 VAL CG1 1 1 14 14173 2 1 34 VAL CG2 C -11.347 5.484 -14.763 1.00 . B B . 34 VAL CG2 1 1 14 14174 2 1 34 VAL H H -9.438 4.419 -13.738 1.00 . B B . 34 VAL H 1 1 14 14175 2 1 34 VAL HA H -9.688 3.886 -16.520 1.00 . B B . 34 VAL HA 1 1 14 14176 2 1 34 VAL HB H -9.584 6.597 -15.219 1.00 . B B . 34 VAL HB 1 1 14 14177 2 1 34 VAL HG11 H -10.369 5.525 -17.803 1.00 . B B . 34 VAL HG11 1 1 14 14178 2 1 34 VAL HG12 H -11.711 6.408 -17.035 1.00 . B B . 34 VAL HG12 1 1 14 14179 2 1 34 VAL HG13 H -10.145 7.215 -17.291 1.00 . B B . 34 VAL HG13 1 1 14 14180 2 1 34 VAL HG21 H -11.535 4.410 -14.760 1.00 . B B . 34 VAL HG21 1 1 14 14181 2 1 34 VAL HG22 H -11.122 5.817 -13.750 1.00 . B B . 34 VAL HG22 1 1 14 14182 2 1 34 VAL HG23 H -12.231 6.007 -15.130 1.00 . B B . 34 VAL HG23 1 1 14 14183 2 1 34 VAL N N -9.145 3.884 -14.530 1.00 . B B . 34 VAL N 1 1 14 14184 2 1 34 VAL O O -6.888 4.958 -15.499 1.00 . B B . 34 VAL O 1 1 14 14185 2 1 35 LYS C C -6.471 7.063 -18.527 1.00 . B B . 35 LYS C 1 1 14 14186 2 1 35 LYS CA C -6.462 5.573 -18.176 1.00 . B B . 35 LYS CA 1 1 14 14187 2 1 35 LYS CB C -6.150 4.663 -19.366 1.00 . B B . 35 LYS CB 1 1 14 14188 2 1 35 LYS CD C -5.570 6.088 -21.364 1.00 . B B . 35 LYS CD 1 1 14 14189 2 1 35 LYS CE C -4.521 5.170 -21.996 1.00 . B B . 35 LYS CE 1 1 14 14190 2 1 35 LYS CG C -6.664 5.272 -20.672 1.00 . B B . 35 LYS CG 1 1 14 14191 2 1 35 LYS H H -8.510 5.194 -18.213 1.00 . B B . 35 LYS H 1 1 14 14192 2 1 35 LYS HA H -5.690 5.400 -17.426 1.00 . B B . 35 LYS HA 1 1 14 14193 2 1 35 LYS HB2 H -5.074 4.501 -19.434 1.00 . B B . 35 LYS HB2 1 1 14 14194 2 1 35 LYS HB3 H -6.609 3.686 -19.211 1.00 . B B . 35 LYS HB3 1 1 14 14195 2 1 35 LYS HD2 H -6.014 6.721 -22.132 1.00 . B B . 35 LYS HD2 1 1 14 14196 2 1 35 LYS HD3 H -5.092 6.749 -20.641 1.00 . B B . 35 LYS HD3 1 1 14 14197 2 1 35 LYS HE2 H -4.201 4.420 -21.272 1.00 . B B . 35 LYS HE2 1 1 14 14198 2 1 35 LYS HE3 H -4.957 4.635 -22.839 1.00 . B B . 35 LYS HE3 1 1 14 14199 2 1 35 LYS HG2 H -7.008 4.479 -21.336 1.00 . B B . 35 LYS HG2 1 1 14 14200 2 1 35 LYS HG3 H -7.523 5.911 -20.466 1.00 . B B . 35 LYS HG3 1 1 14 14201 2 1 35 LYS HZ1 H -2.744 5.416 -23.056 1.00 . B B . 35 LYS HZ1 1 1 14 14202 2 1 35 LYS HZ3 H -2.785 6.280 -21.676 1.00 . B B . 35 LYS HZ3 1 1 14 14203 2 1 35 LYS N N -7.737 5.213 -17.580 1.00 . B B . 35 LYS N 1 1 14 14204 2 1 35 LYS NZ N -3.352 5.957 -22.452 1.00 . B B . 35 LYS NZ 1 1 14 14205 2 1 35 LYS O O -7.511 7.614 -18.886 1.00 . B B . 35 LYS O 1 1 14 14206 2 1 36 GLN C C -4.649 9.277 -20.142 1.00 . B B . 36 GLN C 1 1 14 14207 2 1 36 GLN CA C -5.161 9.087 -18.712 1.00 . B B . 36 GLN CA 1 1 14 14208 2 1 36 GLN CB C -4.238 9.773 -17.704 1.00 . B B . 36 GLN CB 1 1 14 14209 2 1 36 GLN CD C -5.621 9.235 -15.664 1.00 . B B . 36 GLN CD 1 1 14 14210 2 1 36 GLN CG C -4.267 9.052 -16.355 1.00 . B B . 36 GLN CG 1 1 14 14211 2 1 36 GLN H H -4.460 7.217 -18.120 1.00 . B B . 36 GLN H 1 1 14 14212 2 1 36 GLN HA H -6.163 9.503 -18.621 1.00 . B B . 36 GLN HA 1 1 14 14213 2 1 36 GLN HB2 H -3.219 9.789 -18.090 1.00 . B B . 36 GLN HB2 1 1 14 14214 2 1 36 GLN HB3 H -4.545 10.811 -17.571 1.00 . B B . 36 GLN HB3 1 1 14 14215 2 1 36 GLN HE21 H -6.110 7.353 -16.227 1.00 . B B . 36 GLN HE21 1 1 14 14216 2 1 36 GLN HE22 H -7.324 8.196 -15.324 1.00 . B B . 36 GLN HE22 1 1 14 14217 2 1 36 GLN HG2 H -4.071 7.990 -16.502 1.00 . B B . 36 GLN HG2 1 1 14 14218 2 1 36 GLN HG3 H -3.473 9.437 -15.715 1.00 . B B . 36 GLN HG3 1 1 14 14219 2 1 36 GLN N N -5.300 7.672 -18.412 1.00 . B B . 36 GLN N 1 1 14 14220 2 1 36 GLN NE2 N -6.417 8.173 -15.745 1.00 . B B . 36 GLN NE2 1 1 14 14221 2 1 36 GLN O O -3.491 9.642 -20.347 1.00 . B B . 36 GLN O 1 1 14 14222 2 1 36 GLN OE1 O -5.921 10.272 -15.095 1.00 . B B . 36 GLN OE1 1 1 14 14223 3 2 1 ZN ZN ZN -2.838 -10.058 -14.951 1.00 . C A . 37 ZN ZN 1 1 14 14224 4 2 1 ZN ZN ZN -10.273 2.719 -7.816 1.00 . D B . 37 ZN ZN 1 1 15 14225 1 1 1 ALA C C 2.106 2.434 -0.058 1.00 . A A . 1 ALA C 1 1 15 14226 1 1 1 ALA CA C 1.723 0.953 -0.077 1.00 . A A . 1 ALA CA 1 1 15 14227 1 1 1 ALA CB C 1.104 0.528 -1.410 1.00 . A A . 1 ALA CB 1 1 15 14228 1 1 1 ALA H1 H 1.050 1.057 1.891 1.00 . A A . 1 ALA H1 1 1 15 14229 1 1 1 ALA HA H 2.616 0.354 0.101 1.00 . A A . 1 ALA HA 1 1 15 14230 1 1 1 ALA HB1 H 0.089 0.168 -1.241 1.00 . A A . 1 ALA HB1 1 1 15 14231 1 1 1 ALA HB2 H 1.077 1.382 -2.087 1.00 . A A . 1 ALA HB2 1 1 15 14232 1 1 1 ALA HB3 H 1.703 -0.268 -1.853 1.00 . A A . 1 ALA HB3 1 1 15 14233 1 1 1 ALA N N 0.787 0.685 1.001 1.00 . A A . 1 ALA N 1 1 15 14234 1 1 1 ALA O O 1.242 3.304 -0.164 1.00 . A A . 1 ALA O 1 1 15 14235 1 1 2 ASN C C 4.275 4.478 -1.308 1.00 . A A . 2 ASN C 1 1 15 14236 1 1 2 ASN CA C 3.909 4.039 0.111 1.00 . A A . 2 ASN CA 1 1 15 14237 1 1 2 ASN CB C 5.167 4.136 0.976 1.00 . A A . 2 ASN CB 1 1 15 14238 1 1 2 ASN CG C 4.869 3.741 2.423 1.00 . A A . 2 ASN CG 1 1 15 14239 1 1 2 ASN H H 4.097 1.965 0.162 1.00 . A A . 2 ASN H 1 1 15 14240 1 1 2 ASN HA H 3.101 4.634 0.536 1.00 . A A . 2 ASN HA 1 1 15 14241 1 1 2 ASN HB2 H 5.942 3.486 0.571 1.00 . A A . 2 ASN HB2 1 1 15 14242 1 1 2 ASN HB3 H 5.556 5.154 0.946 1.00 . A A . 2 ASN HB3 1 1 15 14243 1 1 2 ASN HD21 H 6.380 2.399 2.320 1.00 . A A . 2 ASN HD21 1 1 15 14244 1 1 2 ASN HD22 H 5.549 2.462 3.838 1.00 . A A . 2 ASN HD22 1 1 15 14245 1 1 2 ASN N N 3.401 2.677 0.077 1.00 . A A . 2 ASN N 1 1 15 14246 1 1 2 ASN ND2 N 5.665 2.788 2.899 1.00 . A A . 2 ASN ND2 1 1 15 14247 1 1 2 ASN O O 5.045 3.804 -1.991 1.00 . A A . 2 ASN O 1 1 15 14248 1 1 2 ASN OD1 O 3.975 4.267 3.067 1.00 . A A . 2 ASN OD1 1 1 15 14249 1 1 3 GLU C C 5.329 5.673 -3.542 1.00 . A A . 3 GLU C 1 1 15 14250 1 1 3 GLU CA C 3.963 6.142 -3.035 1.00 . A A . 3 GLU CA 1 1 15 14251 1 1 3 GLU CB C 3.873 7.669 -3.035 1.00 . A A . 3 GLU CB 1 1 15 14252 1 1 3 GLU CD C 4.393 9.771 -4.327 1.00 . A A . 3 GLU CD 1 1 15 14253 1 1 3 GLU CG C 4.313 8.245 -4.383 1.00 . A A . 3 GLU CG 1 1 15 14254 1 1 3 GLU H H 3.081 6.147 -1.148 1.00 . A A . 3 GLU H 1 1 15 14255 1 1 3 GLU HA H 3.175 5.738 -3.669 1.00 . A A . 3 GLU HA 1 1 15 14256 1 1 3 GLU HB2 H 2.849 7.976 -2.822 1.00 . A A . 3 GLU HB2 1 1 15 14257 1 1 3 GLU HB3 H 4.500 8.074 -2.240 1.00 . A A . 3 GLU HB3 1 1 15 14258 1 1 3 GLU HG2 H 5.286 7.835 -4.656 1.00 . A A . 3 GLU HG2 1 1 15 14259 1 1 3 GLU HG3 H 3.609 7.942 -5.158 1.00 . A A . 3 GLU HG3 1 1 15 14260 1 1 3 GLU N N 3.706 5.605 -1.710 1.00 . A A . 3 GLU N 1 1 15 14261 1 1 3 GLU O O 6.343 5.864 -2.871 1.00 . A A . 3 GLU O 1 1 15 14262 1 1 3 GLU OE1 O 4.418 10.352 -3.231 1.00 . A A . 3 GLU OE1 1 1 15 14263 1 1 3 GLU OE2 O 4.430 10.358 -5.475 1.00 . A A . 3 GLU OE2 1 1 15 14264 1 1 4 GLY C C 6.633 3.052 -5.196 1.00 . A A . 4 GLY C 1 1 15 14265 1 1 4 GLY CA C 6.537 4.573 -5.325 1.00 . A A . 4 GLY CA 1 1 15 14266 1 1 4 GLY H H 4.483 4.919 -5.260 1.00 . A A . 4 GLY H 1 1 15 14267 1 1 4 GLY HA2 H 6.568 4.855 -6.377 1.00 . A A . 4 GLY HA2 1 1 15 14268 1 1 4 GLY HA3 H 7.398 5.038 -4.845 1.00 . A A . 4 GLY HA3 1 1 15 14269 1 1 4 GLY N N 5.312 5.070 -4.721 1.00 . A A . 4 GLY N 1 1 15 14270 1 1 4 GLY O O 7.724 2.487 -5.264 1.00 . A A . 4 GLY O 1 1 15 14271 1 1 5 ASP C C 5.108 0.359 -6.234 1.00 . A A . 5 ASP C 1 1 15 14272 1 1 5 ASP CA C 5.418 0.985 -4.873 1.00 . A A . 5 ASP CA 1 1 15 14273 1 1 5 ASP CB C 4.314 0.571 -3.898 1.00 . A A . 5 ASP CB 1 1 15 14274 1 1 5 ASP CG C 4.214 1.425 -2.634 1.00 . A A . 5 ASP CG 1 1 15 14275 1 1 5 ASP H H 4.595 2.897 -4.959 1.00 . A A . 5 ASP H 1 1 15 14276 1 1 5 ASP HA H 6.398 0.694 -4.494 1.00 . A A . 5 ASP HA 1 1 15 14277 1 1 5 ASP HB2 H 3.358 0.607 -4.420 1.00 . A A . 5 ASP HB2 1 1 15 14278 1 1 5 ASP HB3 H 4.480 -0.467 -3.607 1.00 . A A . 5 ASP HB3 1 1 15 14279 1 1 5 ASP N N 5.478 2.430 -5.012 1.00 . A A . 5 ASP N 1 1 15 14280 1 1 5 ASP O O 4.106 0.697 -6.863 1.00 . A A . 5 ASP O 1 1 15 14281 1 1 5 ASP OD1 O 5.139 1.454 -1.808 1.00 . A A . 5 ASP OD1 1 1 15 14282 1 1 5 ASP OD2 O 3.115 2.089 -2.510 1.00 . A A . 5 ASP OD2 1 1 15 14283 1 1 6 VAL C C 5.121 -2.564 -7.694 1.00 . A A . 6 VAL C 1 1 15 14284 1 1 6 VAL CA C 5.816 -1.221 -7.923 1.00 . A A . 6 VAL CA 1 1 15 14285 1 1 6 VAL CB C 7.170 -1.360 -8.624 1.00 . A A . 6 VAL CB 1 1 15 14286 1 1 6 VAL CG1 C 7.101 -2.397 -9.747 1.00 . A A . 6 VAL CG1 1 1 15 14287 1 1 6 VAL CG2 C 7.655 -0.009 -9.153 1.00 . A A . 6 VAL CG2 1 1 15 14288 1 1 6 VAL H H 6.797 -0.813 -6.130 1.00 . A A . 6 VAL H 1 1 15 14289 1 1 6 VAL HA H 5.176 -0.596 -8.546 1.00 . A A . 6 VAL HA 1 1 15 14290 1 1 6 VAL HB H 7.894 -1.711 -7.888 1.00 . A A . 6 VAL HB 1 1 15 14291 1 1 6 VAL HG11 H 8.052 -2.925 -9.813 1.00 . A A . 6 VAL HG11 1 1 15 14292 1 1 6 VAL HG12 H 6.303 -3.110 -9.536 1.00 . A A . 6 VAL HG12 1 1 15 14293 1 1 6 VAL HG13 H 6.898 -1.895 -10.693 1.00 . A A . 6 VAL HG13 1 1 15 14294 1 1 6 VAL HG21 H 7.243 0.791 -8.538 1.00 . A A . 6 VAL HG21 1 1 15 14295 1 1 6 VAL HG22 H 8.744 0.026 -9.115 1.00 . A A . 6 VAL HG22 1 1 15 14296 1 1 6 VAL HG23 H 7.323 0.117 -10.184 1.00 . A A . 6 VAL HG23 1 1 15 14297 1 1 6 VAL N N 5.985 -0.544 -6.648 1.00 . A A . 6 VAL N 1 1 15 14298 1 1 6 VAL O O 5.455 -3.289 -6.758 1.00 . A A . 6 VAL O 1 1 15 14299 1 1 7 TYR C C 3.449 -4.859 -9.797 1.00 . A A . 7 TYR C 1 1 15 14300 1 1 7 TYR CA C 3.420 -4.099 -8.470 1.00 . A A . 7 TYR CA 1 1 15 14301 1 1 7 TYR CB C 1.977 -3.701 -8.153 1.00 . A A . 7 TYR CB 1 1 15 14302 1 1 7 TYR CD1 C 2.319 -2.607 -5.909 1.00 . A A . 7 TYR CD1 1 1 15 14303 1 1 7 TYR CD2 C 0.771 -4.422 -6.059 1.00 . A A . 7 TYR CD2 1 1 15 14304 1 1 7 TYR CE1 C 2.040 -2.486 -4.501 1.00 . A A . 7 TYR CE1 1 1 15 14305 1 1 7 TYR CE2 C 0.491 -4.301 -4.653 1.00 . A A . 7 TYR CE2 1 1 15 14306 1 1 7 TYR CG C 1.680 -3.573 -6.658 1.00 . A A . 7 TYR CG 1 1 15 14307 1 1 7 TYR CZ C 1.139 -3.339 -3.943 1.00 . A A . 7 TYR CZ 1 1 15 14308 1 1 7 TYR H H 3.901 -2.261 -9.323 1.00 . A A . 7 TYR H 1 1 15 14309 1 1 7 TYR HA H 3.886 -4.713 -7.698 1.00 . A A . 7 TYR HA 1 1 15 14310 1 1 7 TYR HB2 H 1.758 -2.751 -8.641 1.00 . A A . 7 TYR HB2 1 1 15 14311 1 1 7 TYR HB3 H 1.304 -4.443 -8.585 1.00 . A A . 7 TYR HB3 1 1 15 14312 1 1 7 TYR HD1 H 3.037 -1.937 -6.381 1.00 . A A . 7 TYR HD1 1 1 15 14313 1 1 7 TYR HD2 H 0.265 -5.185 -6.652 1.00 . A A . 7 TYR HD2 1 1 15 14314 1 1 7 TYR HE1 H 2.538 -1.728 -3.897 1.00 . A A . 7 TYR HE1 1 1 15 14315 1 1 7 TYR HE2 H -0.224 -4.966 -4.167 1.00 . A A . 7 TYR HE2 1 1 15 14316 1 1 7 TYR HH H 1.682 -3.480 -2.081 1.00 . A A . 7 TYR HH 1 1 15 14317 1 1 7 TYR N N 4.166 -2.855 -8.565 1.00 . A A . 7 TYR N 1 1 15 14318 1 1 7 TYR O O 3.516 -4.249 -10.864 1.00 . A A . 7 TYR O 1 1 15 14319 1 1 7 TYR OH O 0.875 -3.225 -2.614 1.00 . A A . 7 TYR OH 1 1 15 14320 1 1 8 LYS C C 2.337 -8.103 -10.732 1.00 . A A . 8 LYS C 1 1 15 14321 1 1 8 LYS CA C 3.416 -7.027 -10.867 1.00 . A A . 8 LYS CA 1 1 15 14322 1 1 8 LYS CB C 4.820 -7.591 -11.099 1.00 . A A . 8 LYS CB 1 1 15 14323 1 1 8 LYS CD C 6.277 -8.917 -12.671 1.00 . A A . 8 LYS CD 1 1 15 14324 1 1 8 LYS CE C 6.297 -9.907 -13.839 1.00 . A A . 8 LYS CE 1 1 15 14325 1 1 8 LYS CG C 4.844 -8.519 -12.315 1.00 . A A . 8 LYS CG 1 1 15 14326 1 1 8 LYS H H 3.342 -6.666 -8.816 1.00 . A A . 8 LYS H 1 1 15 14327 1 1 8 LYS HA H 3.175 -6.401 -11.725 1.00 . A A . 8 LYS HA 1 1 15 14328 1 1 8 LYS HB2 H 5.524 -6.772 -11.248 1.00 . A A . 8 LYS HB2 1 1 15 14329 1 1 8 LYS HB3 H 5.148 -8.135 -10.214 1.00 . A A . 8 LYS HB3 1 1 15 14330 1 1 8 LYS HD2 H 6.851 -8.029 -12.934 1.00 . A A . 8 LYS HD2 1 1 15 14331 1 1 8 LYS HD3 H 6.761 -9.365 -11.803 1.00 . A A . 8 LYS HD3 1 1 15 14332 1 1 8 LYS HE2 H 5.544 -10.680 -13.681 1.00 . A A . 8 LYS HE2 1 1 15 14333 1 1 8 LYS HE3 H 6.036 -9.392 -14.763 1.00 . A A . 8 LYS HE3 1 1 15 14334 1 1 8 LYS HG2 H 4.255 -9.413 -12.106 1.00 . A A . 8 LYS HG2 1 1 15 14335 1 1 8 LYS HG3 H 4.379 -8.023 -13.166 1.00 . A A . 8 LYS HG3 1 1 15 14336 1 1 8 LYS HZ1 H 7.597 -11.536 -13.857 1.00 . A A . 8 LYS HZ1 1 1 15 14337 1 1 8 LYS HZ3 H 8.284 -10.180 -13.274 1.00 . A A . 8 LYS HZ3 1 1 15 14338 1 1 8 LYS N N 3.396 -6.178 -9.688 1.00 . A A . 8 LYS N 1 1 15 14339 1 1 8 LYS NZ N 7.634 -10.528 -13.969 1.00 . A A . 8 LYS NZ 1 1 15 14340 1 1 8 LYS O O 1.908 -8.424 -9.624 1.00 . A A . 8 LYS O 1 1 15 14341 1 1 9 CYS C C 1.598 -11.021 -12.059 1.00 . A A . 9 CYS C 1 1 15 14342 1 1 9 CYS CA C 0.906 -9.666 -11.901 1.00 . A A . 9 CYS CA 1 1 15 14343 1 1 9 CYS CB C -0.124 -9.418 -13.004 1.00 . A A . 9 CYS CB 1 1 15 14344 1 1 9 CYS H H 2.281 -8.367 -12.773 1.00 . A A . 9 CYS H 1 1 15 14345 1 1 9 CYS HA H 0.381 -9.608 -10.947 1.00 . A A . 9 CYS HA 1 1 15 14346 1 1 9 CYS HB2 H -0.542 -8.417 -12.904 1.00 . A A . 9 CYS HB2 1 1 15 14347 1 1 9 CYS HB3 H 0.359 -9.465 -13.980 1.00 . A A . 9 CYS HB3 1 1 15 14348 1 1 9 CYS N N 1.928 -8.633 -11.877 1.00 . A A . 9 CYS N 1 1 15 14349 1 1 9 CYS O O 2.434 -11.196 -12.945 1.00 . A A . 9 CYS O 1 1 15 14350 1 1 9 CYS SG S -1.525 -10.598 -13.027 1.00 . A A . 9 CYS SG 1 1 15 14351 1 1 10 GLU C C 0.984 -14.187 -12.145 1.00 . A A . 10 GLU C 1 1 15 14352 1 1 10 GLU CA C 1.799 -13.280 -11.219 1.00 . A A . 10 GLU CA 1 1 15 14353 1 1 10 GLU CB C 1.889 -13.873 -9.812 1.00 . A A . 10 GLU CB 1 1 15 14354 1 1 10 GLU CD C 4.344 -13.328 -9.623 1.00 . A A . 10 GLU CD 1 1 15 14355 1 1 10 GLU CG C 2.963 -13.162 -8.985 1.00 . A A . 10 GLU CG 1 1 15 14356 1 1 10 GLU H H 0.545 -11.795 -10.469 1.00 . A A . 10 GLU H 1 1 15 14357 1 1 10 GLU HA H 2.805 -13.153 -11.618 1.00 . A A . 10 GLU HA 1 1 15 14358 1 1 10 GLU HB2 H 0.923 -13.784 -9.313 1.00 . A A . 10 GLU HB2 1 1 15 14359 1 1 10 GLU HB3 H 2.117 -14.937 -9.875 1.00 . A A . 10 GLU HB3 1 1 15 14360 1 1 10 GLU HG2 H 2.720 -12.104 -8.902 1.00 . A A . 10 GLU HG2 1 1 15 14361 1 1 10 GLU HG3 H 2.975 -13.568 -7.974 1.00 . A A . 10 GLU HG3 1 1 15 14362 1 1 10 GLU N N 1.225 -11.946 -11.188 1.00 . A A . 10 GLU N 1 1 15 14363 1 1 10 GLU O O 0.806 -15.370 -11.861 1.00 . A A . 10 GLU O 1 1 15 14364 1 1 10 GLU OE1 O 4.943 -14.409 -9.531 1.00 . A A . 10 GLU OE1 1 1 15 14365 1 1 10 GLU OE2 O 4.791 -12.282 -10.232 1.00 . A A . 10 GLU OE2 1 1 15 14366 1 1 11 LEU C C 0.097 -13.883 -15.613 1.00 . A A . 11 LEU C 1 1 15 14367 1 1 11 LEU CA C -0.282 -14.335 -14.201 1.00 . A A . 11 LEU CA 1 1 15 14368 1 1 11 LEU CB C -1.773 -14.197 -13.890 1.00 . A A . 11 LEU CB 1 1 15 14369 1 1 11 LEU CD1 C -3.785 -14.777 -12.485 1.00 . A A . 11 LEU CD1 1 1 15 14370 1 1 11 LEU CD2 C -1.918 -16.466 -12.797 1.00 . A A . 11 LEU CD2 1 1 15 14371 1 1 11 LEU CG C -2.282 -14.984 -12.681 1.00 . A A . 11 LEU CG 1 1 15 14372 1 1 11 LEU H H 0.659 -12.633 -13.455 1.00 . A A . 11 LEU H 1 1 15 14373 1 1 11 LEU HA H -0.027 -15.389 -14.095 1.00 . A A . 11 LEU HA 1 1 15 14374 1 1 11 LEU HB2 H -1.995 -13.142 -13.731 1.00 . A A . 11 LEU HB2 1 1 15 14375 1 1 11 LEU HB3 H -2.337 -14.513 -14.768 1.00 . A A . 11 LEU HB3 1 1 15 14376 1 1 11 LEU HD11 H -3.956 -14.157 -11.605 1.00 . A A . 11 LEU HD11 1 1 15 14377 1 1 11 LEU HD12 H -4.202 -14.284 -13.363 1.00 . A A . 11 LEU HD12 1 1 15 14378 1 1 11 LEU HD13 H -4.270 -15.743 -12.347 1.00 . A A . 11 LEU HD13 1 1 15 14379 1 1 11 LEU HD21 H -1.949 -16.766 -13.845 1.00 . A A . 11 LEU HD21 1 1 15 14380 1 1 11 LEU HD22 H -0.914 -16.624 -12.403 1.00 . A A . 11 LEU HD22 1 1 15 14381 1 1 11 LEU HD23 H -2.630 -17.061 -12.228 1.00 . A A . 11 LEU HD23 1 1 15 14382 1 1 11 LEU HG H -1.786 -14.600 -11.790 1.00 . A A . 11 LEU HG 1 1 15 14383 1 1 11 LEU N N 0.510 -13.595 -13.232 1.00 . A A . 11 LEU N 1 1 15 14384 1 1 11 LEU O O 0.846 -14.569 -16.307 1.00 . A A . 11 LEU O 1 1 15 14385 1 1 12 CYS C C 1.303 -11.760 -17.362 1.00 . A A . 12 CYS C 1 1 15 14386 1 1 12 CYS CA C -0.167 -12.184 -17.313 1.00 . A A . 12 CYS CA 1 1 15 14387 1 1 12 CYS CB C -1.107 -11.023 -17.646 1.00 . A A . 12 CYS CB 1 1 15 14388 1 1 12 CYS H H -1.048 -12.183 -15.425 1.00 . A A . 12 CYS H 1 1 15 14389 1 1 12 CYS HA H -0.365 -12.979 -18.031 1.00 . A A . 12 CYS HA 1 1 15 14390 1 1 12 CYS HB2 H -0.850 -10.638 -18.632 1.00 . A A . 12 CYS HB2 1 1 15 14391 1 1 12 CYS HB3 H -2.126 -11.405 -17.708 1.00 . A A . 12 CYS HB3 1 1 15 14392 1 1 12 CYS N N -0.439 -12.734 -15.996 1.00 . A A . 12 CYS N 1 1 15 14393 1 1 12 CYS O O 2.011 -12.075 -18.317 1.00 . A A . 12 CYS O 1 1 15 14394 1 1 12 CYS SG S -1.071 -9.639 -16.450 1.00 . A A . 12 CYS SG 1 1 15 14395 1 1 13 GLY C C 3.169 -9.074 -16.477 1.00 . A A . 13 GLY C 1 1 15 14396 1 1 13 GLY CA C 3.089 -10.583 -16.234 1.00 . A A . 13 GLY CA 1 1 15 14397 1 1 13 GLY H H 1.134 -10.801 -15.549 1.00 . A A . 13 GLY H 1 1 15 14398 1 1 13 GLY HA2 H 3.496 -10.818 -15.251 1.00 . A A . 13 GLY HA2 1 1 15 14399 1 1 13 GLY HA3 H 3.704 -11.106 -16.967 1.00 . A A . 13 GLY HA3 1 1 15 14400 1 1 13 GLY N N 1.717 -11.053 -16.321 1.00 . A A . 13 GLY N 1 1 15 14401 1 1 13 GLY O O 4.109 -8.592 -17.106 1.00 . A A . 13 GLY O 1 1 15 14402 1 1 14 GLN C C 2.754 -6.241 -14.911 1.00 . A A . 14 GLN C 1 1 15 14403 1 1 14 GLN CA C 2.114 -6.927 -16.119 1.00 . A A . 14 GLN CA 1 1 15 14404 1 1 14 GLN CB C 0.674 -6.452 -16.322 1.00 . A A . 14 GLN CB 1 1 15 14405 1 1 14 GLN CD C -0.371 -4.327 -17.188 1.00 . A A . 14 GLN CD 1 1 15 14406 1 1 14 GLN CG C 0.567 -4.936 -16.144 1.00 . A A . 14 GLN CG 1 1 15 14407 1 1 14 GLN H H 1.408 -8.772 -15.455 1.00 . A A . 14 GLN H 1 1 15 14408 1 1 14 GLN HA H 2.691 -6.710 -17.017 1.00 . A A . 14 GLN HA 1 1 15 14409 1 1 14 GLN HB2 H 0.332 -6.731 -17.318 1.00 . A A . 14 GLN HB2 1 1 15 14410 1 1 14 GLN HB3 H 0.018 -6.953 -15.609 1.00 . A A . 14 GLN HB3 1 1 15 14411 1 1 14 GLN HE21 H -1.927 -5.204 -16.232 1.00 . A A . 14 GLN HE21 1 1 15 14412 1 1 14 GLN HE22 H -2.346 -4.275 -17.634 1.00 . A A . 14 GLN HE22 1 1 15 14413 1 1 14 GLN HG2 H 0.200 -4.709 -15.143 1.00 . A A . 14 GLN HG2 1 1 15 14414 1 1 14 GLN HG3 H 1.555 -4.486 -16.232 1.00 . A A . 14 GLN HG3 1 1 15 14415 1 1 14 GLN N N 2.169 -8.372 -15.965 1.00 . A A . 14 GLN N 1 1 15 14416 1 1 14 GLN NE2 N -1.654 -4.627 -17.003 1.00 . A A . 14 GLN NE2 1 1 15 14417 1 1 14 GLN O O 2.595 -6.695 -13.779 1.00 . A A . 14 GLN O 1 1 15 14418 1 1 14 GLN OE1 O 0.041 -3.631 -18.101 1.00 . A A . 14 GLN OE1 1 1 15 14419 1 1 15 VAL C C 3.646 -2.951 -14.183 1.00 . A A . 15 VAL C 1 1 15 14420 1 1 15 VAL CA C 4.125 -4.403 -14.143 1.00 . A A . 15 VAL CA 1 1 15 14421 1 1 15 VAL CB C 5.642 -4.536 -14.282 1.00 . A A . 15 VAL CB 1 1 15 14422 1 1 15 VAL CG1 C 6.365 -3.760 -13.179 1.00 . A A . 15 VAL CG1 1 1 15 14423 1 1 15 VAL CG2 C 6.066 -6.006 -14.286 1.00 . A A . 15 VAL CG2 1 1 15 14424 1 1 15 VAL H H 3.584 -4.794 -16.116 1.00 . A A . 15 VAL H 1 1 15 14425 1 1 15 VAL HA H 3.834 -4.842 -13.188 1.00 . A A . 15 VAL HA 1 1 15 14426 1 1 15 VAL HB H 5.930 -4.102 -15.241 1.00 . A A . 15 VAL HB 1 1 15 14427 1 1 15 VAL HG11 H 7.339 -3.432 -13.543 1.00 . A A . 15 VAL HG11 1 1 15 14428 1 1 15 VAL HG12 H 5.771 -2.889 -12.899 1.00 . A A . 15 VAL HG12 1 1 15 14429 1 1 15 VAL HG13 H 6.498 -4.404 -12.310 1.00 . A A . 15 VAL HG13 1 1 15 14430 1 1 15 VAL HG21 H 5.700 -6.488 -15.193 1.00 . A A . 15 VAL HG21 1 1 15 14431 1 1 15 VAL HG22 H 7.154 -6.070 -14.255 1.00 . A A . 15 VAL HG22 1 1 15 14432 1 1 15 VAL HG23 H 5.647 -6.507 -13.413 1.00 . A A . 15 VAL HG23 1 1 15 14433 1 1 15 VAL N N 3.461 -5.157 -15.192 1.00 . A A . 15 VAL N 1 1 15 14434 1 1 15 VAL O O 3.571 -2.347 -15.252 1.00 . A A . 15 VAL O 1 1 15 14435 1 1 16 VAL C C 3.485 -0.413 -11.653 1.00 . A A . 16 VAL C 1 1 15 14436 1 1 16 VAL CA C 2.863 -1.061 -12.892 1.00 . A A . 16 VAL CA 1 1 15 14437 1 1 16 VAL CB C 1.333 -1.032 -12.876 1.00 . A A . 16 VAL CB 1 1 15 14438 1 1 16 VAL CG1 C 0.764 -1.393 -14.250 1.00 . A A . 16 VAL CG1 1 1 15 14439 1 1 16 VAL CG2 C 0.778 -1.958 -11.793 1.00 . A A . 16 VAL CG2 1 1 15 14440 1 1 16 VAL H H 3.396 -2.929 -12.140 1.00 . A A . 16 VAL H 1 1 15 14441 1 1 16 VAL HA H 3.202 -0.523 -13.778 1.00 . A A . 16 VAL HA 1 1 15 14442 1 1 16 VAL HB H 1.019 -0.015 -12.642 1.00 . A A . 16 VAL HB 1 1 15 14443 1 1 16 VAL HG11 H 1.580 -1.499 -14.965 1.00 . A A . 16 VAL HG11 1 1 15 14444 1 1 16 VAL HG12 H 0.217 -2.334 -14.182 1.00 . A A . 16 VAL HG12 1 1 15 14445 1 1 16 VAL HG13 H 0.090 -0.604 -14.583 1.00 . A A . 16 VAL HG13 1 1 15 14446 1 1 16 VAL HG21 H -0.008 -2.583 -12.216 1.00 . A A . 16 VAL HG21 1 1 15 14447 1 1 16 VAL HG22 H 1.579 -2.591 -11.410 1.00 . A A . 16 VAL HG22 1 1 15 14448 1 1 16 VAL HG23 H 0.368 -1.360 -10.979 1.00 . A A . 16 VAL HG23 1 1 15 14449 1 1 16 VAL N N 3.333 -2.431 -13.004 1.00 . A A . 16 VAL N 1 1 15 14450 1 1 16 VAL O O 4.004 -1.107 -10.780 1.00 . A A . 16 VAL O 1 1 15 14451 1 1 17 LYS C C 2.826 2.361 -9.754 1.00 . A A . 17 LYS C 1 1 15 14452 1 1 17 LYS CA C 3.962 1.658 -10.500 1.00 . A A . 17 LYS CA 1 1 15 14453 1 1 17 LYS CB C 5.062 2.607 -10.981 1.00 . A A . 17 LYS CB 1 1 15 14454 1 1 17 LYS CD C 6.155 4.752 -10.229 1.00 . A A . 17 LYS CD 1 1 15 14455 1 1 17 LYS CE C 4.973 5.721 -10.313 1.00 . A A . 17 LYS CE 1 1 15 14456 1 1 17 LYS CG C 5.691 3.357 -9.805 1.00 . A A . 17 LYS CG 1 1 15 14457 1 1 17 LYS H H 2.988 1.466 -12.331 1.00 . A A . 17 LYS H 1 1 15 14458 1 1 17 LYS HA H 4.428 0.942 -9.823 1.00 . A A . 17 LYS HA 1 1 15 14459 1 1 17 LYS HB2 H 5.829 2.043 -11.509 1.00 . A A . 17 LYS HB2 1 1 15 14460 1 1 17 LYS HB3 H 4.646 3.321 -11.691 1.00 . A A . 17 LYS HB3 1 1 15 14461 1 1 17 LYS HD2 H 6.888 5.128 -9.516 1.00 . A A . 17 LYS HD2 1 1 15 14462 1 1 17 LYS HD3 H 6.652 4.696 -11.197 1.00 . A A . 17 LYS HD3 1 1 15 14463 1 1 17 LYS HE2 H 4.155 5.360 -9.688 1.00 . A A . 17 LYS HE2 1 1 15 14464 1 1 17 LYS HE3 H 5.266 6.696 -9.923 1.00 . A A . 17 LYS HE3 1 1 15 14465 1 1 17 LYS HG2 H 4.969 3.442 -8.993 1.00 . A A . 17 LYS HG2 1 1 15 14466 1 1 17 LYS HG3 H 6.539 2.790 -9.419 1.00 . A A . 17 LYS HG3 1 1 15 14467 1 1 17 LYS HZ1 H 3.529 5.634 -11.813 1.00 . A A . 17 LYS HZ1 1 1 15 14468 1 1 17 LYS HZ3 H 5.019 5.243 -12.340 1.00 . A A . 17 LYS HZ3 1 1 15 14469 1 1 17 LYS N N 3.412 0.910 -11.617 1.00 . A A . 17 LYS N 1 1 15 14470 1 1 17 LYS NZ N 4.513 5.858 -11.712 1.00 . A A . 17 LYS NZ 1 1 15 14471 1 1 17 LYS O O 1.807 2.705 -10.350 1.00 . A A . 17 LYS O 1 1 15 14472 1 1 18 VAL C C 2.402 4.692 -7.489 1.00 . A A . 18 VAL C 1 1 15 14473 1 1 18 VAL CA C 2.046 3.211 -7.628 1.00 . A A . 18 VAL CA 1 1 15 14474 1 1 18 VAL CB C 1.937 2.494 -6.281 1.00 . A A . 18 VAL CB 1 1 15 14475 1 1 18 VAL CG1 C 1.155 3.337 -5.273 1.00 . A A . 18 VAL CG1 1 1 15 14476 1 1 18 VAL CG2 C 1.305 1.110 -6.446 1.00 . A A . 18 VAL CG2 1 1 15 14477 1 1 18 VAL H H 3.872 2.271 -7.984 1.00 . A A . 18 VAL H 1 1 15 14478 1 1 18 VAL HA H 1.085 3.127 -8.134 1.00 . A A . 18 VAL HA 1 1 15 14479 1 1 18 VAL HB H 2.947 2.356 -5.892 1.00 . A A . 18 VAL HB 1 1 15 14480 1 1 18 VAL HG11 H 0.418 2.711 -4.768 1.00 . A A . 18 VAL HG11 1 1 15 14481 1 1 18 VAL HG12 H 1.842 3.753 -4.536 1.00 . A A . 18 VAL HG12 1 1 15 14482 1 1 18 VAL HG13 H 0.646 4.147 -5.794 1.00 . A A . 18 VAL HG13 1 1 15 14483 1 1 18 VAL HG21 H 1.876 0.378 -5.875 1.00 . A A . 18 VAL HG21 1 1 15 14484 1 1 18 VAL HG22 H 0.278 1.134 -6.081 1.00 . A A . 18 VAL HG22 1 1 15 14485 1 1 18 VAL HG23 H 1.309 0.833 -7.500 1.00 . A A . 18 VAL HG23 1 1 15 14486 1 1 18 VAL N N 3.040 2.555 -8.461 1.00 . A A . 18 VAL N 1 1 15 14487 1 1 18 VAL O O 3.058 5.089 -6.528 1.00 . A A . 18 VAL O 1 1 15 14488 1 1 19 LEU C C 1.472 7.548 -7.292 1.00 . A A . 19 LEU C 1 1 15 14489 1 1 19 LEU CA C 2.214 6.899 -8.462 1.00 . A A . 19 LEU CA 1 1 15 14490 1 1 19 LEU CB C 1.870 7.508 -9.823 1.00 . A A . 19 LEU CB 1 1 15 14491 1 1 19 LEU CD1 C 1.959 9.907 -9.050 1.00 . A A . 19 LEU CD1 1 1 15 14492 1 1 19 LEU CD2 C 3.967 8.860 -10.194 1.00 . A A . 19 LEU CD2 1 1 15 14493 1 1 19 LEU CG C 2.441 8.901 -10.098 1.00 . A A . 19 LEU CG 1 1 15 14494 1 1 19 LEU H H 1.420 5.139 -9.242 1.00 . A A . 19 LEU H 1 1 15 14495 1 1 19 LEU HA H 3.286 7.035 -8.310 1.00 . A A . 19 LEU HA 1 1 15 14496 1 1 19 LEU HB2 H 2.225 6.833 -10.602 1.00 . A A . 19 LEU HB2 1 1 15 14497 1 1 19 LEU HB3 H 0.785 7.557 -9.913 1.00 . A A . 19 LEU HB3 1 1 15 14498 1 1 19 LEU HD11 H 1.887 10.896 -9.502 1.00 . A A . 19 LEU HD11 1 1 15 14499 1 1 19 LEU HD12 H 0.979 9.605 -8.680 1.00 . A A . 19 LEU HD12 1 1 15 14500 1 1 19 LEU HD13 H 2.667 9.936 -8.221 1.00 . A A . 19 LEU HD13 1 1 15 14501 1 1 19 LEU HD21 H 4.353 9.876 -10.275 1.00 . A A . 19 LEU HD21 1 1 15 14502 1 1 19 LEU HD22 H 4.374 8.387 -9.301 1.00 . A A . 19 LEU HD22 1 1 15 14503 1 1 19 LEU HD23 H 4.260 8.287 -11.073 1.00 . A A . 19 LEU HD23 1 1 15 14504 1 1 19 LEU HG H 2.066 9.239 -11.063 1.00 . A A . 19 LEU HG 1 1 15 14505 1 1 19 LEU N N 1.953 5.469 -8.463 1.00 . A A . 19 LEU N 1 1 15 14506 1 1 19 LEU O O 2.019 8.412 -6.609 1.00 . A A . 19 LEU O 1 1 15 14507 1 1 20 GLU C C -1.345 6.500 -5.330 1.00 . A A . 20 GLU C 1 1 15 14508 1 1 20 GLU CA C -0.584 7.633 -6.022 1.00 . A A . 20 GLU CA 1 1 15 14509 1 1 20 GLU CB C -1.547 8.702 -6.542 1.00 . A A . 20 GLU CB 1 1 15 14510 1 1 20 GLU CD C -2.184 9.533 -4.247 1.00 . A A . 20 GLU CD 1 1 15 14511 1 1 20 GLU CG C -2.696 8.930 -5.557 1.00 . A A . 20 GLU CG 1 1 15 14512 1 1 20 GLU H H -0.198 6.402 -7.658 1.00 . A A . 20 GLU H 1 1 15 14513 1 1 20 GLU HA H 0.114 8.092 -5.321 1.00 . A A . 20 GLU HA 1 1 15 14514 1 1 20 GLU HB2 H -1.008 9.636 -6.700 1.00 . A A . 20 GLU HB2 1 1 15 14515 1 1 20 GLU HB3 H -1.947 8.397 -7.509 1.00 . A A . 20 GLU HB3 1 1 15 14516 1 1 20 GLU HG2 H -3.436 9.596 -6.004 1.00 . A A . 20 GLU HG2 1 1 15 14517 1 1 20 GLU HG3 H -3.199 7.985 -5.354 1.00 . A A . 20 GLU HG3 1 1 15 14518 1 1 20 GLU N N 0.239 7.106 -7.098 1.00 . A A . 20 GLU N 1 1 15 14519 1 1 20 GLU O O -2.278 5.936 -5.900 1.00 . A A . 20 GLU O 1 1 15 14520 1 1 20 GLU OE1 O -1.813 8.791 -3.326 1.00 . A A . 20 GLU OE1 1 1 15 14521 1 1 20 GLU OE2 O -2.178 10.823 -4.206 1.00 . A A . 20 GLU OE2 1 1 15 14522 1 1 21 GLU C C -3.046 5.405 -3.204 1.00 . A A . 21 GLU C 1 1 15 14523 1 1 21 GLU CA C -1.544 5.143 -3.339 1.00 . A A . 21 GLU CA 1 1 15 14524 1 1 21 GLU CB C -0.886 5.005 -1.964 1.00 . A A . 21 GLU CB 1 1 15 14525 1 1 21 GLU CD C -0.921 5.947 0.374 1.00 . A A . 21 GLU CD 1 1 15 14526 1 1 21 GLU CG C -1.134 6.249 -1.110 1.00 . A A . 21 GLU CG 1 1 15 14527 1 1 21 GLU H H -0.155 6.662 -3.657 1.00 . A A . 21 GLU H 1 1 15 14528 1 1 21 GLU HA H -1.377 4.228 -3.908 1.00 . A A . 21 GLU HA 1 1 15 14529 1 1 21 GLU HB2 H -1.279 4.125 -1.455 1.00 . A A . 21 GLU HB2 1 1 15 14530 1 1 21 GLU HB3 H 0.186 4.850 -2.084 1.00 . A A . 21 GLU HB3 1 1 15 14531 1 1 21 GLU HG2 H -0.464 7.050 -1.422 1.00 . A A . 21 GLU HG2 1 1 15 14532 1 1 21 GLU HG3 H -2.153 6.606 -1.268 1.00 . A A . 21 GLU HG3 1 1 15 14533 1 1 21 GLU N N -0.915 6.198 -4.114 1.00 . A A . 21 GLU N 1 1 15 14534 1 1 21 GLU O O -3.484 6.553 -3.241 1.00 . A A . 21 GLU O 1 1 15 14535 1 1 21 GLU OE1 O -0.276 4.945 0.716 1.00 . A A . 21 GLU OE1 1 1 15 14536 1 1 21 GLU OE2 O -1.450 6.798 1.186 1.00 . A A . 21 GLU OE2 1 1 15 14537 1 1 22 GLY C C -5.736 3.531 -1.768 1.00 . A A . 22 GLY C 1 1 15 14538 1 1 22 GLY CA C -5.235 4.419 -2.909 1.00 . A A . 22 GLY CA 1 1 15 14539 1 1 22 GLY H H -3.426 3.390 -3.021 1.00 . A A . 22 GLY H 1 1 15 14540 1 1 22 GLY HA2 H -5.515 5.456 -2.718 1.00 . A A . 22 GLY HA2 1 1 15 14541 1 1 22 GLY HA3 H -5.715 4.126 -3.842 1.00 . A A . 22 GLY HA3 1 1 15 14542 1 1 22 GLY N N -3.791 4.321 -3.050 1.00 . A A . 22 GLY N 1 1 15 14543 1 1 22 GLY O O -4.943 3.030 -0.973 1.00 . A A . 22 GLY O 1 1 15 14544 1 1 23 GLY C C -7.904 1.119 -1.199 1.00 . A A . 23 GLY C 1 1 15 14545 1 1 23 GLY CA C -7.666 2.545 -0.696 1.00 . A A . 23 GLY CA 1 1 15 14546 1 1 23 GLY H H -7.687 3.775 -2.377 1.00 . A A . 23 GLY H 1 1 15 14547 1 1 23 GLY HA2 H -7.027 2.521 0.186 1.00 . A A . 23 GLY HA2 1 1 15 14548 1 1 23 GLY HA3 H -8.614 2.989 -0.392 1.00 . A A . 23 GLY HA3 1 1 15 14549 1 1 23 GLY N N -7.050 3.364 -1.726 1.00 . A A . 23 GLY N 1 1 15 14550 1 1 23 GLY O O -7.580 0.152 -0.509 1.00 . A A . 23 GLY O 1 1 15 14551 1 1 24 GLY C C -7.457 -0.993 -3.355 1.00 . A A . 24 GLY C 1 1 15 14552 1 1 24 GLY CA C -8.751 -0.258 -2.998 1.00 . A A . 24 GLY CA 1 1 15 14553 1 1 24 GLY H H -8.726 1.824 -2.949 1.00 . A A . 24 GLY H 1 1 15 14554 1 1 24 GLY HA2 H -9.339 -0.864 -2.308 1.00 . A A . 24 GLY HA2 1 1 15 14555 1 1 24 GLY HA3 H -9.354 -0.120 -3.894 1.00 . A A . 24 GLY HA3 1 1 15 14556 1 1 24 GLY N N -8.466 1.033 -2.395 1.00 . A A . 24 GLY N 1 1 15 14557 1 1 24 GLY O O -6.368 -0.432 -3.241 1.00 . A A . 24 GLY O 1 1 15 14558 1 1 25 THR C C -6.434 -3.248 -5.670 1.00 . A A . 25 THR C 1 1 15 14559 1 1 25 THR CA C -6.477 -3.055 -4.153 1.00 . A A . 25 THR CA 1 1 15 14560 1 1 25 THR CB C -6.563 -4.370 -3.376 1.00 . A A . 25 THR CB 1 1 15 14561 1 1 25 THR CG2 C -5.582 -5.423 -3.897 1.00 . A A . 25 THR CG2 1 1 15 14562 1 1 25 THR H H -8.508 -2.687 -3.868 1.00 . A A . 25 THR H 1 1 15 14563 1 1 25 THR HA H -5.568 -2.525 -3.873 1.00 . A A . 25 THR HA 1 1 15 14564 1 1 25 THR HB H -7.582 -4.756 -3.374 1.00 . A A . 25 THR HB 1 1 15 14565 1 1 25 THR HG1 H -5.935 -3.054 -2.007 1.00 . A A . 25 THR HG1 1 1 15 14566 1 1 25 THR HG21 H -4.610 -5.279 -3.423 1.00 . A A . 25 THR HG21 1 1 15 14567 1 1 25 THR HG22 H -5.957 -6.419 -3.660 1.00 . A A . 25 THR HG22 1 1 15 14568 1 1 25 THR HG23 H -5.479 -5.321 -4.977 1.00 . A A . 25 THR HG23 1 1 15 14569 1 1 25 THR N N -7.619 -2.238 -3.779 1.00 . A A . 25 THR N 1 1 15 14570 1 1 25 THR O O -7.475 -3.278 -6.326 1.00 . A A . 25 THR O 1 1 15 14571 1 1 25 THR OG1 O -6.065 -4.042 -2.082 1.00 . A A . 25 THR OG1 1 1 15 14572 1 1 26 LEU C C -5.225 -5.040 -7.958 1.00 . A A . 26 LEU C 1 1 15 14573 1 1 26 LEU CA C -5.026 -3.563 -7.612 1.00 . A A . 26 LEU CA 1 1 15 14574 1 1 26 LEU CB C -3.670 -3.006 -8.048 1.00 . A A . 26 LEU CB 1 1 15 14575 1 1 26 LEU CD1 C -1.785 -1.370 -7.686 1.00 . A A . 26 LEU CD1 1 1 15 14576 1 1 26 LEU CD2 C -4.170 -0.538 -7.919 1.00 . A A . 26 LEU CD2 1 1 15 14577 1 1 26 LEU CG C -3.264 -1.668 -7.428 1.00 . A A . 26 LEU CG 1 1 15 14578 1 1 26 LEU H H -4.379 -3.349 -5.644 1.00 . A A . 26 LEU H 1 1 15 14579 1 1 26 LEU HA H -5.794 -2.982 -8.125 1.00 . A A . 26 LEU HA 1 1 15 14580 1 1 26 LEU HB2 H -2.904 -3.743 -7.808 1.00 . A A . 26 LEU HB2 1 1 15 14581 1 1 26 LEU HB3 H -3.677 -2.894 -9.132 1.00 . A A . 26 LEU HB3 1 1 15 14582 1 1 26 LEU HD11 H -1.194 -1.701 -6.832 1.00 . A A . 26 LEU HD11 1 1 15 14583 1 1 26 LEU HD12 H -1.459 -1.899 -8.581 1.00 . A A . 26 LEU HD12 1 1 15 14584 1 1 26 LEU HD13 H -1.650 -0.297 -7.827 1.00 . A A . 26 LEU HD13 1 1 15 14585 1 1 26 LEU HD21 H -5.174 -0.926 -8.091 1.00 . A A . 26 LEU HD21 1 1 15 14586 1 1 26 LEU HD22 H -4.210 0.250 -7.166 1.00 . A A . 26 LEU HD22 1 1 15 14587 1 1 26 LEU HD23 H -3.773 -0.131 -8.849 1.00 . A A . 26 LEU HD23 1 1 15 14588 1 1 26 LEU HG H -3.394 -1.738 -6.347 1.00 . A A . 26 LEU HG 1 1 15 14589 1 1 26 LEU N N -5.220 -3.374 -6.184 1.00 . A A . 26 LEU N 1 1 15 14590 1 1 26 LEU O O -4.451 -5.892 -7.527 1.00 . A A . 26 LEU O 1 1 15 14591 1 1 27 VAL C C -6.236 -6.830 -10.625 1.00 . A A . 27 VAL C 1 1 15 14592 1 1 27 VAL CA C -6.577 -6.657 -9.143 1.00 . A A . 27 VAL CA 1 1 15 14593 1 1 27 VAL CB C -8.039 -6.980 -8.825 1.00 . A A . 27 VAL CB 1 1 15 14594 1 1 27 VAL CG1 C -8.498 -8.236 -9.568 1.00 . A A . 27 VAL CG1 1 1 15 14595 1 1 27 VAL CG2 C -8.252 -7.124 -7.317 1.00 . A A . 27 VAL CG2 1 1 15 14596 1 1 27 VAL H H -6.893 -4.600 -9.082 1.00 . A A . 27 VAL H 1 1 15 14597 1 1 27 VAL HA H -5.949 -7.328 -8.558 1.00 . A A . 27 VAL HA 1 1 15 14598 1 1 27 VAL HB H -8.649 -6.144 -9.172 1.00 . A A . 27 VAL HB 1 1 15 14599 1 1 27 VAL HG11 H -9.564 -8.163 -9.781 1.00 . A A . 27 VAL HG11 1 1 15 14600 1 1 27 VAL HG12 H -7.945 -8.328 -10.502 1.00 . A A . 27 VAL HG12 1 1 15 14601 1 1 27 VAL HG13 H -8.311 -9.113 -8.947 1.00 . A A . 27 VAL HG13 1 1 15 14602 1 1 27 VAL HG21 H -7.292 -7.062 -6.807 1.00 . A A . 27 VAL HG21 1 1 15 14603 1 1 27 VAL HG22 H -8.905 -6.326 -6.964 1.00 . A A . 27 VAL HG22 1 1 15 14604 1 1 27 VAL HG23 H -8.714 -8.089 -7.106 1.00 . A A . 27 VAL HG23 1 1 15 14605 1 1 27 VAL N N -6.268 -5.298 -8.734 1.00 . A A . 27 VAL N 1 1 15 14606 1 1 27 VAL O O -6.431 -5.914 -11.421 1.00 . A A . 27 VAL O 1 1 15 14607 1 1 28 CYS C C -5.543 -9.819 -12.546 1.00 . A A . 28 CYS C 1 1 15 14608 1 1 28 CYS CA C -5.363 -8.316 -12.321 1.00 . A A . 28 CYS CA 1 1 15 14609 1 1 28 CYS CB C -3.936 -7.860 -12.637 1.00 . A A . 28 CYS CB 1 1 15 14610 1 1 28 CYS H H -5.577 -8.753 -10.296 1.00 . A A . 28 CYS H 1 1 15 14611 1 1 28 CYS HA H -6.035 -7.746 -12.961 1.00 . A A . 28 CYS HA 1 1 15 14612 1 1 28 CYS HB2 H -3.795 -6.856 -12.236 1.00 . A A . 28 CYS HB2 1 1 15 14613 1 1 28 CYS HB3 H -3.238 -8.514 -12.115 1.00 . A A . 28 CYS HB3 1 1 15 14614 1 1 28 CYS N N -5.733 -8.012 -10.950 1.00 . A A . 28 CYS N 1 1 15 14615 1 1 28 CYS O O -5.082 -10.630 -11.745 1.00 . A A . 28 CYS O 1 1 15 14616 1 1 28 CYS SG S -3.512 -7.847 -14.417 1.00 . A A . 28 CYS SG 1 1 15 14617 1 1 29 CYS C C -7.200 -12.193 -12.807 1.00 . A A . 29 CYS C 1 1 15 14618 1 1 29 CYS CA C -6.466 -11.536 -13.978 1.00 . A A . 29 CYS CA 1 1 15 14619 1 1 29 CYS CB C -5.171 -12.273 -14.327 1.00 . A A . 29 CYS CB 1 1 15 14620 1 1 29 CYS H H -6.591 -9.478 -14.285 1.00 . A A . 29 CYS H 1 1 15 14621 1 1 29 CYS HA H -7.090 -11.533 -14.873 1.00 . A A . 29 CYS HA 1 1 15 14622 1 1 29 CYS HB2 H -4.545 -12.318 -13.436 1.00 . A A . 29 CYS HB2 1 1 15 14623 1 1 29 CYS HB3 H -5.416 -13.299 -14.599 1.00 . A A . 29 CYS HB3 1 1 15 14624 1 1 29 CYS N N -6.218 -10.145 -13.639 1.00 . A A . 29 CYS N 1 1 15 14625 1 1 29 CYS O O -6.757 -13.217 -12.290 1.00 . A A . 29 CYS O 1 1 15 14626 1 1 29 CYS SG S -4.203 -11.521 -15.686 1.00 . A A . 29 CYS SG 1 1 15 14627 1 1 30 GLY C C -8.225 -12.437 -10.122 1.00 . A A . 30 GLY C 1 1 15 14628 1 1 30 GLY CA C -9.106 -12.088 -11.323 1.00 . A A . 30 GLY CA 1 1 15 14629 1 1 30 GLY H H -8.660 -10.743 -12.849 1.00 . A A . 30 GLY H 1 1 15 14630 1 1 30 GLY HA2 H -9.848 -11.345 -11.031 1.00 . A A . 30 GLY HA2 1 1 15 14631 1 1 30 GLY HA3 H -9.652 -12.975 -11.647 1.00 . A A . 30 GLY HA3 1 1 15 14632 1 1 30 GLY N N -8.307 -11.576 -12.423 1.00 . A A . 30 GLY N 1 1 15 14633 1 1 30 GLY O O -8.598 -13.265 -9.293 1.00 . A A . 30 GLY O 1 1 15 14634 1 1 31 GLU C C -5.770 -10.694 -8.304 1.00 . A A . 31 GLU C 1 1 15 14635 1 1 31 GLU CA C -6.135 -12.017 -8.980 1.00 . A A . 31 GLU CA 1 1 15 14636 1 1 31 GLU CB C -4.882 -12.741 -9.481 1.00 . A A . 31 GLU CB 1 1 15 14637 1 1 31 GLU CD C -3.993 -14.349 -7.753 1.00 . A A . 31 GLU CD 1 1 15 14638 1 1 31 GLU CG C -4.861 -14.194 -9.004 1.00 . A A . 31 GLU CG 1 1 15 14639 1 1 31 GLU H H -6.775 -11.115 -10.745 1.00 . A A . 31 GLU H 1 1 15 14640 1 1 31 GLU HA H -6.661 -12.661 -8.275 1.00 . A A . 31 GLU HA 1 1 15 14641 1 1 31 GLU HB2 H -4.852 -12.711 -10.570 1.00 . A A . 31 GLU HB2 1 1 15 14642 1 1 31 GLU HB3 H -3.992 -12.224 -9.123 1.00 . A A . 31 GLU HB3 1 1 15 14643 1 1 31 GLU HG2 H -5.878 -14.525 -8.789 1.00 . A A . 31 GLU HG2 1 1 15 14644 1 1 31 GLU HG3 H -4.479 -14.835 -9.798 1.00 . A A . 31 GLU HG3 1 1 15 14645 1 1 31 GLU N N -7.071 -11.787 -10.067 1.00 . A A . 31 GLU N 1 1 15 14646 1 1 31 GLU O O -6.210 -9.631 -8.735 1.00 . A A . 31 GLU O 1 1 15 14647 1 1 31 GLU OE1 O -2.798 -14.020 -7.784 1.00 . A A . 31 GLU OE1 1 1 15 14648 1 1 31 GLU OE2 O -4.602 -14.830 -6.723 1.00 . A A . 31 GLU OE2 1 1 15 14649 1 1 32 ASP C C -3.074 -9.334 -6.840 1.00 . A A . 32 ASP C 1 1 15 14650 1 1 32 ASP CA C -4.539 -9.630 -6.515 1.00 . A A . 32 ASP CA 1 1 15 14651 1 1 32 ASP CB C -4.651 -9.858 -5.006 1.00 . A A . 32 ASP CB 1 1 15 14652 1 1 32 ASP CG C -4.019 -11.156 -4.499 1.00 . A A . 32 ASP CG 1 1 15 14653 1 1 32 ASP H H -4.614 -11.674 -6.909 1.00 . A A . 32 ASP H 1 1 15 14654 1 1 32 ASP HA H -5.208 -8.830 -6.834 1.00 . A A . 32 ASP HA 1 1 15 14655 1 1 32 ASP HB2 H -4.184 -9.019 -4.491 1.00 . A A . 32 ASP HB2 1 1 15 14656 1 1 32 ASP HB3 H -5.707 -9.854 -4.730 1.00 . A A . 32 ASP HB3 1 1 15 14657 1 1 32 ASP N N -4.968 -10.804 -7.255 1.00 . A A . 32 ASP N 1 1 15 14658 1 1 32 ASP O O -2.178 -10.048 -6.391 1.00 . A A . 32 ASP O 1 1 15 14659 1 1 32 ASP OD1 O -3.693 -12.057 -5.287 1.00 . A A . 32 ASP OD1 1 1 15 14660 1 1 32 ASP OD2 O -3.862 -11.224 -3.221 1.00 . A A . 32 ASP OD2 1 1 15 14661 1 1 33 MET C C -0.570 -7.960 -6.821 1.00 . A A . 33 MET C 1 1 15 14662 1 1 33 MET CA C -1.533 -7.880 -8.008 1.00 . A A . 33 MET CA 1 1 15 14663 1 1 33 MET CB C -1.563 -6.449 -8.546 1.00 . A A . 33 MET CB 1 1 15 14664 1 1 33 MET CE C -1.635 -3.716 -10.211 1.00 . A A . 33 MET CE 1 1 15 14665 1 1 33 MET CG C -1.902 -6.431 -10.038 1.00 . A A . 33 MET CG 1 1 15 14666 1 1 33 MET H H -3.609 -7.704 -7.977 1.00 . A A . 33 MET H 1 1 15 14667 1 1 33 MET HA H -1.231 -8.588 -8.779 1.00 . A A . 33 MET HA 1 1 15 14668 1 1 33 MET HB2 H -2.300 -5.864 -7.995 1.00 . A A . 33 MET HB2 1 1 15 14669 1 1 33 MET HB3 H -0.595 -5.975 -8.385 1.00 . A A . 33 MET HB3 1 1 15 14670 1 1 33 MET HE1 H -0.853 -3.839 -10.960 1.00 . A A . 33 MET HE1 1 1 15 14671 1 1 33 MET HE2 H -2.096 -2.735 -10.325 1.00 . A A . 33 MET HE2 1 1 15 14672 1 1 33 MET HE3 H -1.200 -3.798 -9.215 1.00 . A A . 33 MET HE3 1 1 15 14673 1 1 33 MET HG2 H -0.985 -6.435 -10.628 1.00 . A A . 33 MET HG2 1 1 15 14674 1 1 33 MET HG3 H -2.455 -7.332 -10.304 1.00 . A A . 33 MET HG3 1 1 15 14675 1 1 33 MET N N -2.875 -8.280 -7.617 1.00 . A A . 33 MET N 1 1 15 14676 1 1 33 MET O O -0.959 -7.704 -5.683 1.00 . A A . 33 MET O 1 1 15 14677 1 1 33 MET SD S -2.871 -4.984 -10.427 1.00 . A A . 33 MET SD 1 1 15 14678 1 1 34 VAL C C 2.563 -7.176 -6.113 1.00 . A A . 34 VAL C 1 1 15 14679 1 1 34 VAL CA C 1.690 -8.432 -6.102 1.00 . A A . 34 VAL CA 1 1 15 14680 1 1 34 VAL CB C 2.492 -9.720 -6.306 1.00 . A A . 34 VAL CB 1 1 15 14681 1 1 34 VAL CG1 C 3.273 -10.084 -5.042 1.00 . A A . 34 VAL CG1 1 1 15 14682 1 1 34 VAL CG2 C 1.581 -10.871 -6.738 1.00 . A A . 34 VAL CG2 1 1 15 14683 1 1 34 VAL H H 0.977 -8.523 -8.057 1.00 . A A . 34 VAL H 1 1 15 14684 1 1 34 VAL HA H 1.182 -8.499 -5.140 1.00 . A A . 34 VAL HA 1 1 15 14685 1 1 34 VAL HB H 3.212 -9.544 -7.106 1.00 . A A . 34 VAL HB 1 1 15 14686 1 1 34 VAL HG11 H 4.027 -9.320 -4.847 1.00 . A A . 34 VAL HG11 1 1 15 14687 1 1 34 VAL HG12 H 2.589 -10.143 -4.195 1.00 . A A . 34 VAL HG12 1 1 15 14688 1 1 34 VAL HG13 H 3.762 -11.048 -5.182 1.00 . A A . 34 VAL HG13 1 1 15 14689 1 1 34 VAL HG21 H 1.981 -11.812 -6.363 1.00 . A A . 34 VAL HG21 1 1 15 14690 1 1 34 VAL HG22 H 0.581 -10.714 -6.333 1.00 . A A . 34 VAL HG22 1 1 15 14691 1 1 34 VAL HG23 H 1.531 -10.905 -7.826 1.00 . A A . 34 VAL HG23 1 1 15 14692 1 1 34 VAL N N 0.668 -8.316 -7.129 1.00 . A A . 34 VAL N 1 1 15 14693 1 1 34 VAL O O 2.557 -6.420 -7.084 1.00 . A A . 34 VAL O 1 1 15 14694 1 1 35 LYS C C 5.626 -6.311 -4.897 1.00 . A A . 35 LYS C 1 1 15 14695 1 1 35 LYS CA C 4.170 -5.841 -4.895 1.00 . A A . 35 LYS CA 1 1 15 14696 1 1 35 LYS CB C 3.793 -5.015 -3.664 1.00 . A A . 35 LYS CB 1 1 15 14697 1 1 35 LYS CD C 5.755 -4.815 -2.092 1.00 . A A . 35 LYS CD 1 1 15 14698 1 1 35 LYS CE C 5.464 -3.531 -1.313 1.00 . A A . 35 LYS CE 1 1 15 14699 1 1 35 LYS CG C 4.461 -5.570 -2.404 1.00 . A A . 35 LYS CG 1 1 15 14700 1 1 35 LYS H H 3.293 -7.613 -4.239 1.00 . A A . 35 LYS H 1 1 15 14701 1 1 35 LYS HA H 4.010 -5.209 -5.769 1.00 . A A . 35 LYS HA 1 1 15 14702 1 1 35 LYS HB2 H 4.093 -3.977 -3.812 1.00 . A A . 35 LYS HB2 1 1 15 14703 1 1 35 LYS HB3 H 2.710 -5.017 -3.538 1.00 . A A . 35 LYS HB3 1 1 15 14704 1 1 35 LYS HD2 H 6.421 -5.454 -1.511 1.00 . A A . 35 LYS HD2 1 1 15 14705 1 1 35 LYS HD3 H 6.273 -4.573 -3.019 1.00 . A A . 35 LYS HD3 1 1 15 14706 1 1 35 LYS HE2 H 5.927 -2.682 -1.816 1.00 . A A . 35 LYS HE2 1 1 15 14707 1 1 35 LYS HE3 H 4.391 -3.344 -1.296 1.00 . A A . 35 LYS HE3 1 1 15 14708 1 1 35 LYS HG2 H 3.776 -5.491 -1.561 1.00 . A A . 35 LYS HG2 1 1 15 14709 1 1 35 LYS HG3 H 4.677 -6.630 -2.541 1.00 . A A . 35 LYS HG3 1 1 15 14710 1 1 35 LYS HZ1 H 5.697 -2.847 0.642 1.00 . A A . 35 LYS HZ1 1 1 15 14711 1 1 35 LYS HZ3 H 6.991 -3.671 0.098 1.00 . A A . 35 LYS HZ3 1 1 15 14712 1 1 35 LYS N N 3.294 -6.993 -5.023 1.00 . A A . 35 LYS N 1 1 15 14713 1 1 35 LYS NZ N 5.979 -3.636 0.071 1.00 . A A . 35 LYS NZ 1 1 15 14714 1 1 35 LYS O O 5.971 -7.278 -4.221 1.00 . A A . 35 LYS O 1 1 15 14715 1 1 36 GLN C C 8.589 -5.514 -4.493 1.00 . A A . 36 GLN C 1 1 15 14716 1 1 36 GLN CA C 7.853 -5.938 -5.765 1.00 . A A . 36 GLN CA 1 1 15 14717 1 1 36 GLN CB C 8.482 -5.294 -7.003 1.00 . A A . 36 GLN CB 1 1 15 14718 1 1 36 GLN CD C 7.619 -6.887 -8.756 1.00 . A A . 36 GLN CD 1 1 15 14719 1 1 36 GLN CG C 7.575 -5.453 -8.225 1.00 . A A . 36 GLN CG 1 1 15 14720 1 1 36 GLN H H 6.153 -4.818 -6.214 1.00 . A A . 36 GLN H 1 1 15 14721 1 1 36 GLN HA H 7.888 -7.021 -5.870 1.00 . A A . 36 GLN HA 1 1 15 14722 1 1 36 GLN HB2 H 8.663 -4.235 -6.814 1.00 . A A . 36 GLN HB2 1 1 15 14723 1 1 36 GLN HB3 H 9.451 -5.751 -7.202 1.00 . A A . 36 GLN HB3 1 1 15 14724 1 1 36 GLN HE21 H 5.778 -7.184 -7.969 1.00 . A A . 36 GLN HE21 1 1 15 14725 1 1 36 GLN HE22 H 6.462 -8.548 -8.788 1.00 . A A . 36 GLN HE22 1 1 15 14726 1 1 36 GLN HG2 H 6.552 -5.190 -7.959 1.00 . A A . 36 GLN HG2 1 1 15 14727 1 1 36 GLN HG3 H 7.889 -4.761 -9.006 1.00 . A A . 36 GLN HG3 1 1 15 14728 1 1 36 GLN N N 6.442 -5.604 -5.667 1.00 . A A . 36 GLN N 1 1 15 14729 1 1 36 GLN NE2 N 6.529 -7.598 -8.481 1.00 . A A . 36 GLN NE2 1 1 15 14730 1 1 36 GLN O O 9.720 -5.036 -4.556 1.00 . A A . 36 GLN O 1 1 15 14731 1 1 36 GLN OE1 O 8.577 -7.318 -9.376 1.00 . A A . 36 GLN OE1 1 1 15 14732 2 1 1 ALA C C -0.409 0.580 -23.213 1.00 . B B . 1 ALA C 1 1 15 14733 2 1 1 ALA CA C -1.542 -0.404 -22.917 1.00 . B B . 1 ALA CA 1 1 15 14734 2 1 1 ALA CB C -2.501 0.117 -21.845 1.00 . B B . 1 ALA CB 1 1 15 14735 2 1 1 ALA H1 H -0.925 -1.798 -21.496 1.00 . B B . 1 ALA H1 1 1 15 14736 2 1 1 ALA HA H -2.104 -0.584 -23.833 1.00 . B B . 1 ALA HA 1 1 15 14737 2 1 1 ALA HB1 H -2.037 0.019 -20.863 1.00 . B B . 1 ALA HB1 1 1 15 14738 2 1 1 ALA HB2 H -2.726 1.166 -22.037 1.00 . B B . 1 ALA HB2 1 1 15 14739 2 1 1 ALA HB3 H -3.424 -0.463 -21.869 1.00 . B B . 1 ALA HB3 1 1 15 14740 2 1 1 ALA N N -0.978 -1.672 -22.487 1.00 . B B . 1 ALA N 1 1 15 14741 2 1 1 ALA O O -0.062 1.405 -22.370 1.00 . B B . 1 ALA O 1 1 15 14742 2 1 2 ASN C C 2.158 1.578 -23.645 1.00 . B B . 2 ASN C 1 1 15 14743 2 1 2 ASN CA C 1.225 1.328 -24.832 1.00 . B B . 2 ASN CA 1 1 15 14744 2 1 2 ASN CB C 0.695 2.682 -25.311 1.00 . B B . 2 ASN CB 1 1 15 14745 2 1 2 ASN CG C -0.429 2.501 -26.331 1.00 . B B . 2 ASN CG 1 1 15 14746 2 1 2 ASN H H -0.150 -0.215 -25.094 1.00 . B B . 2 ASN H 1 1 15 14747 2 1 2 ASN HA H 1.718 0.798 -25.646 1.00 . B B . 2 ASN HA 1 1 15 14748 2 1 2 ASN HB2 H 0.330 3.255 -24.458 1.00 . B B . 2 ASN HB2 1 1 15 14749 2 1 2 ASN HB3 H 1.507 3.257 -25.756 1.00 . B B . 2 ASN HB3 1 1 15 14750 2 1 2 ASN HD21 H 0.809 3.233 -27.756 1.00 . B B . 2 ASN HD21 1 1 15 14751 2 1 2 ASN HD22 H -0.774 2.794 -28.305 1.00 . B B . 2 ASN HD22 1 1 15 14752 2 1 2 ASN N N 0.137 0.459 -24.414 1.00 . B B . 2 ASN N 1 1 15 14753 2 1 2 ASN ND2 N -0.104 2.873 -27.565 1.00 . B B . 2 ASN ND2 1 1 15 14754 2 1 2 ASN O O 1.981 2.544 -22.905 1.00 . B B . 2 ASN O 1 1 15 14755 2 1 2 ASN OD1 O -1.521 2.053 -26.018 1.00 . B B . 2 ASN OD1 1 1 15 14756 2 1 3 GLU C C 4.446 2.270 -22.171 1.00 . B B . 3 GLU C 1 1 15 14757 2 1 3 GLU CA C 4.091 0.801 -22.417 1.00 . B B . 3 GLU CA 1 1 15 14758 2 1 3 GLU CB C 5.345 -0.024 -22.708 1.00 . B B . 3 GLU CB 1 1 15 14759 2 1 3 GLU CD C 7.490 -0.951 -21.758 1.00 . B B . 3 GLU CD 1 1 15 14760 2 1 3 GLU CG C 6.258 -0.087 -21.481 1.00 . B B . 3 GLU CG 1 1 15 14761 2 1 3 GLU H H 3.267 -0.093 -24.107 1.00 . B B . 3 GLU H 1 1 15 14762 2 1 3 GLU HA H 3.589 0.391 -21.541 1.00 . B B . 3 GLU HA 1 1 15 14763 2 1 3 GLU HB2 H 5.059 -1.034 -23.005 1.00 . B B . 3 GLU HB2 1 1 15 14764 2 1 3 GLU HB3 H 5.887 0.414 -23.546 1.00 . B B . 3 GLU HB3 1 1 15 14765 2 1 3 GLU HG2 H 6.570 0.920 -21.204 1.00 . B B . 3 GLU HG2 1 1 15 14766 2 1 3 GLU HG3 H 5.706 -0.494 -20.634 1.00 . B B . 3 GLU HG3 1 1 15 14767 2 1 3 GLU N N 3.130 0.689 -23.501 1.00 . B B . 3 GLU N 1 1 15 14768 2 1 3 GLU O O 4.881 2.967 -23.086 1.00 . B B . 3 GLU O 1 1 15 14769 2 1 3 GLU OE1 O 8.035 -0.914 -22.871 1.00 . B B . 3 GLU OE1 1 1 15 14770 2 1 3 GLU OE2 O 7.878 -1.680 -20.768 1.00 . B B . 3 GLU OE2 1 1 15 14771 2 1 4 GLY C C 3.252 4.874 -20.379 1.00 . B B . 4 GLY C 1 1 15 14772 2 1 4 GLY CA C 4.540 4.067 -20.555 1.00 . B B . 4 GLY CA 1 1 15 14773 2 1 4 GLY H H 3.893 2.120 -20.194 1.00 . B B . 4 GLY H 1 1 15 14774 2 1 4 GLY HA2 H 5.111 4.077 -19.627 1.00 . B B . 4 GLY HA2 1 1 15 14775 2 1 4 GLY HA3 H 5.164 4.531 -21.318 1.00 . B B . 4 GLY HA3 1 1 15 14776 2 1 4 GLY N N 4.246 2.694 -20.932 1.00 . B B . 4 GLY N 1 1 15 14777 2 1 4 GLY O O 3.274 6.103 -20.430 1.00 . B B . 4 GLY O 1 1 15 14778 2 1 5 ASP C C 0.568 4.898 -18.494 1.00 . B B . 5 ASP C 1 1 15 14779 2 1 5 ASP CA C 0.867 4.785 -19.990 1.00 . B B . 5 ASP CA 1 1 15 14780 2 1 5 ASP CB C -0.248 3.959 -20.635 1.00 . B B . 5 ASP CB 1 1 15 14781 2 1 5 ASP CG C -0.556 4.312 -22.090 1.00 . B B . 5 ASP CG 1 1 15 14782 2 1 5 ASP H H 2.153 3.151 -20.134 1.00 . B B . 5 ASP H 1 1 15 14783 2 1 5 ASP HA H 0.953 5.758 -20.473 1.00 . B B . 5 ASP HA 1 1 15 14784 2 1 5 ASP HB2 H 0.026 2.904 -20.582 1.00 . B B . 5 ASP HB2 1 1 15 14785 2 1 5 ASP HB3 H -1.156 4.080 -20.046 1.00 . B B . 5 ASP HB3 1 1 15 14786 2 1 5 ASP N N 2.162 4.151 -20.175 1.00 . B B . 5 ASP N 1 1 15 14787 2 1 5 ASP O O 1.014 4.068 -17.704 1.00 . B B . 5 ASP O 1 1 15 14788 2 1 5 ASP OD1 O -0.182 5.491 -22.456 1.00 . B B . 5 ASP OD1 1 1 15 14789 2 1 5 ASP OD2 O -1.125 3.503 -22.838 1.00 . B B . 5 ASP OD2 1 1 15 14790 2 1 6 VAL C C -2.066 6.023 -16.607 1.00 . B B . 6 VAL C 1 1 15 14791 2 1 6 VAL CA C -0.550 6.164 -16.763 1.00 . B B . 6 VAL CA 1 1 15 14792 2 1 6 VAL CB C -0.027 7.527 -16.306 1.00 . B B . 6 VAL CB 1 1 15 14793 2 1 6 VAL CG1 C -0.852 8.066 -15.135 1.00 . B B . 6 VAL CG1 1 1 15 14794 2 1 6 VAL CG2 C 1.458 7.450 -15.942 1.00 . B B . 6 VAL CG2 1 1 15 14795 2 1 6 VAL H H -0.545 6.602 -18.800 1.00 . B B . 6 VAL H 1 1 15 14796 2 1 6 VAL HA H -0.063 5.396 -16.162 1.00 . B B . 6 VAL HA 1 1 15 14797 2 1 6 VAL HB H -0.131 8.223 -17.138 1.00 . B B . 6 VAL HB 1 1 15 14798 2 1 6 VAL HG11 H -0.584 9.106 -14.951 1.00 . B B . 6 VAL HG11 1 1 15 14799 2 1 6 VAL HG12 H -1.912 8.002 -15.378 1.00 . B B . 6 VAL HG12 1 1 15 14800 2 1 6 VAL HG13 H -0.646 7.474 -14.243 1.00 . B B . 6 VAL HG13 1 1 15 14801 2 1 6 VAL HG21 H 1.954 6.732 -16.593 1.00 . B B . 6 VAL HG21 1 1 15 14802 2 1 6 VAL HG22 H 1.913 8.432 -16.068 1.00 . B B . 6 VAL HG22 1 1 15 14803 2 1 6 VAL HG23 H 1.561 7.132 -14.905 1.00 . B B . 6 VAL HG23 1 1 15 14804 2 1 6 VAL N N -0.185 5.932 -18.151 1.00 . B B . 6 VAL N 1 1 15 14805 2 1 6 VAL O O -2.825 6.476 -17.462 1.00 . B B . 6 VAL O 1 1 15 14806 2 1 7 TYR C C -4.244 5.734 -13.854 1.00 . B B . 7 TYR C 1 1 15 14807 2 1 7 TYR CA C -3.871 5.185 -15.233 1.00 . B B . 7 TYR CA 1 1 15 14808 2 1 7 TYR CB C -4.085 3.670 -15.242 1.00 . B B . 7 TYR CB 1 1 15 14809 2 1 7 TYR CD1 C -3.533 3.251 -17.666 1.00 . B B . 7 TYR CD1 1 1 15 14810 2 1 7 TYR CD2 C -5.609 2.424 -16.817 1.00 . B B . 7 TYR CD2 1 1 15 14811 2 1 7 TYR CE1 C -3.849 2.711 -18.963 1.00 . B B . 7 TYR CE1 1 1 15 14812 2 1 7 TYR CE2 C -5.925 1.884 -18.113 1.00 . B B . 7 TYR CE2 1 1 15 14813 2 1 7 TYR CG C -4.420 3.096 -16.620 1.00 . B B . 7 TYR CG 1 1 15 14814 2 1 7 TYR CZ C -5.029 2.054 -19.123 1.00 . B B . 7 TYR CZ 1 1 15 14815 2 1 7 TYR H H -1.835 5.025 -14.821 1.00 . B B . 7 TYR H 1 1 15 14816 2 1 7 TYR HA H -4.444 5.714 -15.993 1.00 . B B . 7 TYR HA 1 1 15 14817 2 1 7 TYR HB2 H -3.184 3.184 -14.866 1.00 . B B . 7 TYR HB2 1 1 15 14818 2 1 7 TYR HB3 H -4.891 3.423 -14.551 1.00 . B B . 7 TYR HB3 1 1 15 14819 2 1 7 TYR HD1 H -2.594 3.781 -17.510 1.00 . B B . 7 TYR HD1 1 1 15 14820 2 1 7 TYR HD2 H -6.310 2.302 -15.990 1.00 . B B . 7 TYR HD2 1 1 15 14821 2 1 7 TYR HE1 H -3.157 2.825 -19.797 1.00 . B B . 7 TYR HE1 1 1 15 14822 2 1 7 TYR HE2 H -6.860 1.351 -18.283 1.00 . B B . 7 TYR HE2 1 1 15 14823 2 1 7 TYR HH H -6.095 0.909 -20.276 1.00 . B B . 7 TYR HH 1 1 15 14824 2 1 7 TYR N N -2.460 5.391 -15.511 1.00 . B B . 7 TYR N 1 1 15 14825 2 1 7 TYR O O -3.475 5.607 -12.903 1.00 . B B . 7 TYR O 1 1 15 14826 2 1 7 TYR OH O -5.327 1.544 -20.348 1.00 . B B . 7 TYR OH 1 1 15 14827 2 1 8 LYS C C -7.378 6.514 -12.350 1.00 . B B . 8 LYS C 1 1 15 14828 2 1 8 LYS CA C -5.910 6.898 -12.544 1.00 . B B . 8 LYS CA 1 1 15 14829 2 1 8 LYS CB C -5.659 8.407 -12.509 1.00 . B B . 8 LYS CB 1 1 15 14830 2 1 8 LYS CD C -6.043 10.538 -11.216 1.00 . B B . 8 LYS CD 1 1 15 14831 2 1 8 LYS CE C -6.101 10.976 -9.751 1.00 . B B . 8 LYS CE 1 1 15 14832 2 1 8 LYS CG C -6.430 9.064 -11.363 1.00 . B B . 8 LYS CG 1 1 15 14833 2 1 8 LYS H H -6.045 6.428 -14.569 1.00 . B B . 8 LYS H 1 1 15 14834 2 1 8 LYS HA H -5.328 6.456 -11.735 1.00 . B B . 8 LYS HA 1 1 15 14835 2 1 8 LYS HB2 H -4.592 8.599 -12.392 1.00 . B B . 8 LYS HB2 1 1 15 14836 2 1 8 LYS HB3 H -5.960 8.851 -13.457 1.00 . B B . 8 LYS HB3 1 1 15 14837 2 1 8 LYS HD2 H -5.038 10.695 -11.607 1.00 . B B . 8 LYS HD2 1 1 15 14838 2 1 8 LYS HD3 H -6.716 11.156 -11.811 1.00 . B B . 8 LYS HD3 1 1 15 14839 2 1 8 LYS HE2 H -7.043 10.658 -9.307 1.00 . B B . 8 LYS HE2 1 1 15 14840 2 1 8 LYS HE3 H -5.303 10.491 -9.189 1.00 . B B . 8 LYS HE3 1 1 15 14841 2 1 8 LYS HG2 H -7.502 8.983 -11.547 1.00 . B B . 8 LYS HG2 1 1 15 14842 2 1 8 LYS HG3 H -6.226 8.537 -10.432 1.00 . B B . 8 LYS HG3 1 1 15 14843 2 1 8 LYS HZ1 H -6.687 12.933 -10.168 1.00 . B B . 8 LYS HZ1 1 1 15 14844 2 1 8 LYS HZ3 H -5.075 12.774 -10.000 1.00 . B B . 8 LYS HZ3 1 1 15 14845 2 1 8 LYS N N -5.425 6.330 -13.790 1.00 . B B . 8 LYS N 1 1 15 14846 2 1 8 LYS NZ N -5.967 12.446 -9.645 1.00 . B B . 8 LYS NZ 1 1 15 14847 2 1 8 LYS O O -8.098 6.291 -13.322 1.00 . B B . 8 LYS O 1 1 15 14848 2 1 9 CYS C C -9.922 7.386 -10.474 1.00 . B B . 9 CYS C 1 1 15 14849 2 1 9 CYS CA C -9.148 6.096 -10.755 1.00 . B B . 9 CYS CA 1 1 15 14850 2 1 9 CYS CB C -9.210 5.124 -9.574 1.00 . B B . 9 CYS CB 1 1 15 14851 2 1 9 CYS H H -7.187 6.633 -10.304 1.00 . B B . 9 CYS H 1 1 15 14852 2 1 9 CYS HA H -9.558 5.581 -11.622 1.00 . B B . 9 CYS HA 1 1 15 14853 2 1 9 CYS HB2 H -8.492 4.318 -9.719 1.00 . B B . 9 CYS HB2 1 1 15 14854 2 1 9 CYS HB3 H -8.932 5.639 -8.655 1.00 . B B . 9 CYS HB3 1 1 15 14855 2 1 9 CYS N N -7.778 6.450 -11.088 1.00 . B B . 9 CYS N 1 1 15 14856 2 1 9 CYS O O -9.325 8.451 -10.322 1.00 . B B . 9 CYS O 1 1 15 14857 2 1 9 CYS SG S -10.850 4.357 -9.299 1.00 . B B . 9 CYS SG 1 1 15 14858 2 1 10 GLU C C -12.734 8.269 -8.765 1.00 . B B . 10 GLU C 1 1 15 14859 2 1 10 GLU CA C -12.099 8.388 -10.151 1.00 . B B . 10 GLU CA 1 1 15 14860 2 1 10 GLU CB C -13.171 8.524 -11.235 1.00 . B B . 10 GLU CB 1 1 15 14861 2 1 10 GLU CD C -12.984 9.076 -13.689 1.00 . B B . 10 GLU CD 1 1 15 14862 2 1 10 GLU CG C -12.639 8.064 -12.594 1.00 . B B . 10 GLU CG 1 1 15 14863 2 1 10 GLU H H -11.715 6.377 -10.536 1.00 . B B . 10 GLU H 1 1 15 14864 2 1 10 GLU HA H -11.445 9.259 -10.186 1.00 . B B . 10 GLU HA 1 1 15 14865 2 1 10 GLU HB2 H -14.045 7.932 -10.964 1.00 . B B . 10 GLU HB2 1 1 15 14866 2 1 10 GLU HB3 H -13.497 9.563 -11.300 1.00 . B B . 10 GLU HB3 1 1 15 14867 2 1 10 GLU HG2 H -11.558 7.935 -12.541 1.00 . B B . 10 GLU HG2 1 1 15 14868 2 1 10 GLU HG3 H -13.064 7.093 -12.845 1.00 . B B . 10 GLU HG3 1 1 15 14869 2 1 10 GLU N N -11.238 7.247 -10.412 1.00 . B B . 10 GLU N 1 1 15 14870 2 1 10 GLU O O -13.388 9.198 -8.295 1.00 . B B . 10 GLU O 1 1 15 14871 2 1 10 GLU OE1 O -12.244 10.133 -13.706 1.00 . B B . 10 GLU OE1 1 1 15 14872 2 1 10 GLU OE2 O -13.916 8.847 -14.474 1.00 . B B . 10 GLU OE2 1 1 15 14873 2 1 11 LEU C C -11.925 6.892 -5.798 1.00 . B B . 11 LEU C 1 1 15 14874 2 1 11 LEU CA C -13.060 6.863 -6.824 1.00 . B B . 11 LEU CA 1 1 15 14875 2 1 11 LEU CB C -13.865 5.562 -6.815 1.00 . B B . 11 LEU CB 1 1 15 14876 2 1 11 LEU CD1 C -14.616 3.505 -8.064 1.00 . B B . 11 LEU CD1 1 1 15 14877 2 1 11 LEU CD2 C -15.268 5.811 -8.895 1.00 . B B . 11 LEU CD2 1 1 15 14878 2 1 11 LEU CG C -14.203 4.972 -8.185 1.00 . B B . 11 LEU CG 1 1 15 14879 2 1 11 LEU H H -11.984 6.366 -8.536 1.00 . B B . 11 LEU H 1 1 15 14880 2 1 11 LEU HA H -13.753 7.672 -6.595 1.00 . B B . 11 LEU HA 1 1 15 14881 2 1 11 LEU HB2 H -13.306 4.817 -6.248 1.00 . B B . 11 LEU HB2 1 1 15 14882 2 1 11 LEU HB3 H -14.797 5.738 -6.277 1.00 . B B . 11 LEU HB3 1 1 15 14883 2 1 11 LEU HD11 H -15.632 3.381 -8.440 1.00 . B B . 11 LEU HD11 1 1 15 14884 2 1 11 LEU HD12 H -13.934 2.885 -8.646 1.00 . B B . 11 LEU HD12 1 1 15 14885 2 1 11 LEU HD13 H -14.577 3.201 -7.018 1.00 . B B . 11 LEU HD13 1 1 15 14886 2 1 11 LEU HD21 H -16.251 5.379 -8.712 1.00 . B B . 11 LEU HD21 1 1 15 14887 2 1 11 LEU HD22 H -15.242 6.831 -8.512 1.00 . B B . 11 LEU HD22 1 1 15 14888 2 1 11 LEU HD23 H -15.068 5.819 -9.966 1.00 . B B . 11 LEU HD23 1 1 15 14889 2 1 11 LEU HG H -13.304 5.004 -8.801 1.00 . B B . 11 LEU HG 1 1 15 14890 2 1 11 LEU N N -12.518 7.116 -8.148 1.00 . B B . 11 LEU N 1 1 15 14891 2 1 11 LEU O O -11.771 7.868 -5.065 1.00 . B B . 11 LEU O 1 1 15 14892 2 1 12 CYS C C -9.052 6.824 -5.163 1.00 . B B . 12 CYS C 1 1 15 14893 2 1 12 CYS CA C -10.044 5.700 -4.856 1.00 . B B . 12 CYS CA 1 1 15 14894 2 1 12 CYS CB C -9.384 4.321 -4.928 1.00 . B B . 12 CYS CB 1 1 15 14895 2 1 12 CYS H H -11.292 5.022 -6.379 1.00 . B B . 12 CYS H 1 1 15 14896 2 1 12 CYS HA H -10.456 5.810 -3.852 1.00 . B B . 12 CYS HA 1 1 15 14897 2 1 12 CYS HB2 H -8.512 4.316 -4.274 1.00 . B B . 12 CYS HB2 1 1 15 14898 2 1 12 CYS HB3 H -10.081 3.580 -4.538 1.00 . B B . 12 CYS HB3 1 1 15 14899 2 1 12 CYS N N -11.160 5.810 -5.779 1.00 . B B . 12 CYS N 1 1 15 14900 2 1 12 CYS O O -8.356 7.303 -4.270 1.00 . B B . 12 CYS O 1 1 15 14901 2 1 12 CYS SG S -8.860 3.809 -6.605 1.00 . B B . 12 CYS SG 1 1 15 14902 2 1 13 GLY C C -6.679 7.777 -6.923 1.00 . B B . 13 GLY C 1 1 15 14903 2 1 13 GLY CA C -8.127 8.271 -6.865 1.00 . B B . 13 GLY CA 1 1 15 14904 2 1 13 GLY H H -9.591 6.817 -7.149 1.00 . B B . 13 GLY H 1 1 15 14905 2 1 13 GLY HA2 H -8.432 8.627 -7.849 1.00 . B B . 13 GLY HA2 1 1 15 14906 2 1 13 GLY HA3 H -8.199 9.117 -6.183 1.00 . B B . 13 GLY HA3 1 1 15 14907 2 1 13 GLY N N -9.021 7.212 -6.429 1.00 . B B . 13 GLY N 1 1 15 14908 2 1 13 GLY O O -5.746 8.558 -6.744 1.00 . B B . 13 GLY O 1 1 15 14909 2 1 14 GLN C C -4.647 6.043 -8.665 1.00 . B B . 14 GLN C 1 1 15 14910 2 1 14 GLN CA C -5.220 5.877 -7.256 1.00 . B B . 14 GLN CA 1 1 15 14911 2 1 14 GLN CB C -5.271 4.401 -6.855 1.00 . B B . 14 GLN CB 1 1 15 14912 2 1 14 GLN CD C -3.475 2.861 -5.980 1.00 . B B . 14 GLN CD 1 1 15 14913 2 1 14 GLN CG C -3.946 3.702 -7.168 1.00 . B B . 14 GLN CG 1 1 15 14914 2 1 14 GLN H H -7.303 5.855 -7.317 1.00 . B B . 14 GLN H 1 1 15 14915 2 1 14 GLN HA H -4.606 6.420 -6.539 1.00 . B B . 14 GLN HA 1 1 15 14916 2 1 14 GLN HB2 H -5.488 4.317 -5.790 1.00 . B B . 14 GLN HB2 1 1 15 14917 2 1 14 GLN HB3 H -6.083 3.903 -7.386 1.00 . B B . 14 GLN HB3 1 1 15 14918 2 1 14 GLN HE21 H -5.206 1.816 -6.095 1.00 . B B . 14 GLN HE21 1 1 15 14919 2 1 14 GLN HE22 H -4.122 1.319 -4.839 1.00 . B B . 14 GLN HE22 1 1 15 14920 2 1 14 GLN HG2 H -4.065 3.066 -8.045 1.00 . B B . 14 GLN HG2 1 1 15 14921 2 1 14 GLN HG3 H -3.188 4.446 -7.414 1.00 . B B . 14 GLN HG3 1 1 15 14922 2 1 14 GLN N N -6.539 6.483 -7.173 1.00 . B B . 14 GLN N 1 1 15 14923 2 1 14 GLN NE2 N -4.339 1.920 -5.608 1.00 . B B . 14 GLN NE2 1 1 15 14924 2 1 14 GLN O O -5.374 5.932 -9.651 1.00 . B B . 14 GLN O 1 1 15 14925 2 1 14 GLN OE1 O -2.399 3.052 -5.437 1.00 . B B . 14 GLN OE1 1 1 15 14926 2 1 15 VAL C C -1.469 5.546 -10.057 1.00 . B B . 15 VAL C 1 1 15 14927 2 1 15 VAL CA C -2.671 6.491 -9.984 1.00 . B B . 15 VAL CA 1 1 15 14928 2 1 15 VAL CB C -2.288 7.960 -10.166 1.00 . B B . 15 VAL CB 1 1 15 14929 2 1 15 VAL CG1 C -1.653 8.196 -11.538 1.00 . B B . 15 VAL CG1 1 1 15 14930 2 1 15 VAL CG2 C -3.498 8.872 -9.957 1.00 . B B . 15 VAL CG2 1 1 15 14931 2 1 15 VAL H H -2.766 6.397 -7.906 1.00 . B B . 15 VAL H 1 1 15 14932 2 1 15 VAL HA H -3.374 6.225 -10.773 1.00 . B B . 15 VAL HA 1 1 15 14933 2 1 15 VAL HB H -1.546 8.210 -9.407 1.00 . B B . 15 VAL HB 1 1 15 14934 2 1 15 VAL HG11 H -2.369 7.938 -12.318 1.00 . B B . 15 VAL HG11 1 1 15 14935 2 1 15 VAL HG12 H -1.373 9.245 -11.633 1.00 . B B . 15 VAL HG12 1 1 15 14936 2 1 15 VAL HG13 H -0.765 7.573 -11.640 1.00 . B B . 15 VAL HG13 1 1 15 14937 2 1 15 VAL HG21 H -3.309 9.540 -9.116 1.00 . B B . 15 VAL HG21 1 1 15 14938 2 1 15 VAL HG22 H -3.669 9.462 -10.858 1.00 . B B . 15 VAL HG22 1 1 15 14939 2 1 15 VAL HG23 H -4.378 8.265 -9.749 1.00 . B B . 15 VAL HG23 1 1 15 14940 2 1 15 VAL N N -3.350 6.307 -8.713 1.00 . B B . 15 VAL N 1 1 15 14941 2 1 15 VAL O O -0.671 5.479 -9.123 1.00 . B B . 15 VAL O 1 1 15 14942 2 1 16 VAL C C 0.214 4.019 -12.820 1.00 . B B . 16 VAL C 1 1 15 14943 2 1 16 VAL CA C -0.288 3.902 -11.379 1.00 . B B . 16 VAL CA 1 1 15 14944 2 1 16 VAL CB C -0.740 2.486 -11.017 1.00 . B B . 16 VAL CB 1 1 15 14945 2 1 16 VAL CG1 C -1.065 2.378 -9.526 1.00 . B B . 16 VAL CG1 1 1 15 14946 2 1 16 VAL CG2 C -1.935 2.057 -11.871 1.00 . B B . 16 VAL CG2 1 1 15 14947 2 1 16 VAL H H -2.032 4.899 -11.928 1.00 . B B . 16 VAL H 1 1 15 14948 2 1 16 VAL HA H 0.519 4.182 -10.703 1.00 . B B . 16 VAL HA 1 1 15 14949 2 1 16 VAL HB H 0.085 1.806 -11.231 1.00 . B B . 16 VAL HB 1 1 15 14950 2 1 16 VAL HG11 H -0.216 1.942 -9.000 1.00 . B B . 16 VAL HG11 1 1 15 14951 2 1 16 VAL HG12 H -1.268 3.371 -9.126 1.00 . B B . 16 VAL HG12 1 1 15 14952 2 1 16 VAL HG13 H -1.941 1.745 -9.390 1.00 . B B . 16 VAL HG13 1 1 15 14953 2 1 16 VAL HG21 H -2.173 2.845 -12.586 1.00 . B B . 16 VAL HG21 1 1 15 14954 2 1 16 VAL HG22 H -1.687 1.142 -12.409 1.00 . B B . 16 VAL HG22 1 1 15 14955 2 1 16 VAL HG23 H -2.796 1.878 -11.227 1.00 . B B . 16 VAL HG23 1 1 15 14956 2 1 16 VAL N N -1.379 4.839 -11.174 1.00 . B B . 16 VAL N 1 1 15 14957 2 1 16 VAL O O -0.470 4.576 -13.676 1.00 . B B . 16 VAL O 1 1 15 14958 2 1 17 LYS C C 2.063 2.105 -14.936 1.00 . B B . 17 LYS C 1 1 15 14959 2 1 17 LYS CA C 2.008 3.523 -14.364 1.00 . B B . 17 LYS CA 1 1 15 14960 2 1 17 LYS CB C 3.371 4.218 -14.313 1.00 . B B . 17 LYS CB 1 1 15 14961 2 1 17 LYS CD C 5.339 5.001 -15.680 1.00 . B B . 17 LYS CD 1 1 15 14962 2 1 17 LYS CE C 5.470 6.374 -16.343 1.00 . B B . 17 LYS CE 1 1 15 14963 2 1 17 LYS CG C 3.892 4.509 -15.722 1.00 . B B . 17 LYS CG 1 1 15 14964 2 1 17 LYS H H 1.957 3.033 -12.340 1.00 . B B . 17 LYS H 1 1 15 14965 2 1 17 LYS HA H 1.362 4.127 -15.001 1.00 . B B . 17 LYS HA 1 1 15 14966 2 1 17 LYS HB2 H 3.288 5.149 -13.752 1.00 . B B . 17 LYS HB2 1 1 15 14967 2 1 17 LYS HB3 H 4.084 3.589 -13.780 1.00 . B B . 17 LYS HB3 1 1 15 14968 2 1 17 LYS HD2 H 5.678 5.059 -14.646 1.00 . B B . 17 LYS HD2 1 1 15 14969 2 1 17 LYS HD3 H 5.986 4.285 -16.187 1.00 . B B . 17 LYS HD3 1 1 15 14970 2 1 17 LYS HE2 H 4.482 6.808 -16.492 1.00 . B B . 17 LYS HE2 1 1 15 14971 2 1 17 LYS HE3 H 6.019 7.050 -15.688 1.00 . B B . 17 LYS HE3 1 1 15 14972 2 1 17 LYS HG2 H 3.828 3.606 -16.330 1.00 . B B . 17 LYS HG2 1 1 15 14973 2 1 17 LYS HG3 H 3.261 5.259 -16.199 1.00 . B B . 17 LYS HG3 1 1 15 14974 2 1 17 LYS HZ1 H 5.522 6.260 -18.424 1.00 . B B . 17 LYS HZ1 1 1 15 14975 2 1 17 LYS HZ3 H 6.706 5.399 -17.710 1.00 . B B . 17 LYS HZ3 1 1 15 14976 2 1 17 LYS N N 1.407 3.485 -13.042 1.00 . B B . 17 LYS N 1 1 15 14977 2 1 17 LYS NZ N 6.170 6.257 -17.642 1.00 . B B . 17 LYS NZ 1 1 15 14978 2 1 17 LYS O O 2.020 1.129 -14.189 1.00 . B B . 17 LYS O 1 1 15 14979 2 1 18 VAL C C 3.658 0.478 -17.369 1.00 . B B . 18 VAL C 1 1 15 14980 2 1 18 VAL CA C 2.217 0.754 -16.936 1.00 . B B . 18 VAL CA 1 1 15 14981 2 1 18 VAL CB C 1.228 0.735 -18.104 1.00 . B B . 18 VAL CB 1 1 15 14982 2 1 18 VAL CG1 C 1.451 -0.493 -18.990 1.00 . B B . 18 VAL CG1 1 1 15 14983 2 1 18 VAL CG2 C -0.216 0.794 -17.601 1.00 . B B . 18 VAL CG2 1 1 15 14984 2 1 18 VAL H H 2.191 2.835 -16.856 1.00 . B B . 18 VAL H 1 1 15 14985 2 1 18 VAL HA H 1.912 -0.011 -16.223 1.00 . B B . 18 VAL HA 1 1 15 14986 2 1 18 VAL HB H 1.408 1.622 -18.710 1.00 . B B . 18 VAL HB 1 1 15 14987 2 1 18 VAL HG11 H 1.320 -1.398 -18.396 1.00 . B B . 18 VAL HG11 1 1 15 14988 2 1 18 VAL HG12 H 0.729 -0.488 -19.806 1.00 . B B . 18 VAL HG12 1 1 15 14989 2 1 18 VAL HG13 H 2.461 -0.469 -19.397 1.00 . B B . 18 VAL HG13 1 1 15 14990 2 1 18 VAL HG21 H -0.622 1.788 -17.781 1.00 . B B . 18 VAL HG21 1 1 15 14991 2 1 18 VAL HG22 H -0.816 0.054 -18.132 1.00 . B B . 18 VAL HG22 1 1 15 14992 2 1 18 VAL HG23 H -0.237 0.580 -16.532 1.00 . B B . 18 VAL HG23 1 1 15 14993 2 1 18 VAL N N 2.156 2.037 -16.256 1.00 . B B . 18 VAL N 1 1 15 14994 2 1 18 VAL O O 4.038 0.777 -18.500 1.00 . B B . 18 VAL O 1 1 15 14995 2 1 19 LEU C C 5.881 -1.509 -17.776 1.00 . B B . 19 LEU C 1 1 15 14996 2 1 19 LEU CA C 5.813 -0.406 -16.717 1.00 . B B . 19 LEU CA 1 1 15 14997 2 1 19 LEU CB C 6.546 -0.754 -15.420 1.00 . B B . 19 LEU CB 1 1 15 14998 2 1 19 LEU CD1 C 8.638 -1.675 -16.486 1.00 . B B . 19 LEU CD1 1 1 15 14999 2 1 19 LEU CD2 C 8.542 0.751 -15.752 1.00 . B B . 19 LEU CD2 1 1 15 15000 2 1 19 LEU CG C 8.073 -0.677 -15.472 1.00 . B B . 19 LEU CG 1 1 15 15001 2 1 19 LEU H H 4.104 -0.327 -15.528 1.00 . B B . 19 LEU H 1 1 15 15002 2 1 19 LEU HA H 6.281 0.490 -17.122 1.00 . B B . 19 LEU HA 1 1 15 15003 2 1 19 LEU HB2 H 6.195 -0.082 -14.637 1.00 . B B . 19 LEU HB2 1 1 15 15004 2 1 19 LEU HB3 H 6.262 -1.763 -15.125 1.00 . B B . 19 LEU HB3 1 1 15 15005 2 1 19 LEU HD11 H 8.601 -1.238 -17.484 1.00 . B B . 19 LEU HD11 1 1 15 15006 2 1 19 LEU HD12 H 9.671 -1.909 -16.230 1.00 . B B . 19 LEU HD12 1 1 15 15007 2 1 19 LEU HD13 H 8.043 -2.588 -16.468 1.00 . B B . 19 LEU HD13 1 1 15 15008 2 1 19 LEU HD21 H 7.681 1.376 -15.993 1.00 . B B . 19 LEU HD21 1 1 15 15009 2 1 19 LEU HD22 H 9.043 1.149 -14.869 1.00 . B B . 19 LEU HD22 1 1 15 15010 2 1 19 LEU HD23 H 9.236 0.749 -16.593 1.00 . B B . 19 LEU HD23 1 1 15 15011 2 1 19 LEU HG H 8.463 -0.959 -14.494 1.00 . B B . 19 LEU HG 1 1 15 15012 2 1 19 LEU N N 4.421 -0.088 -16.446 1.00 . B B . 19 LEU N 1 1 15 15013 2 1 19 LEU O O 6.721 -1.462 -18.674 1.00 . B B . 19 LEU O 1 1 15 15014 2 1 20 GLU C C 3.483 -3.922 -18.919 1.00 . B B . 20 GLU C 1 1 15 15015 2 1 20 GLU CA C 4.934 -3.589 -18.569 1.00 . B B . 20 GLU CA 1 1 15 15016 2 1 20 GLU CB C 5.657 -4.813 -18.004 1.00 . B B . 20 GLU CB 1 1 15 15017 2 1 20 GLU CD C 7.929 -5.521 -17.167 1.00 . B B . 20 GLU CD 1 1 15 15018 2 1 20 GLU CG C 7.169 -4.702 -18.213 1.00 . B B . 20 GLU CG 1 1 15 15019 2 1 20 GLU H H 4.306 -2.507 -16.903 1.00 . B B . 20 GLU H 1 1 15 15020 2 1 20 GLU HA H 5.460 -3.243 -19.461 1.00 . B B . 20 GLU HA 1 1 15 15021 2 1 20 GLU HB2 H 5.440 -4.908 -16.940 1.00 . B B . 20 GLU HB2 1 1 15 15022 2 1 20 GLU HB3 H 5.285 -5.715 -18.487 1.00 . B B . 20 GLU HB3 1 1 15 15023 2 1 20 GLU HG2 H 7.428 -5.054 -19.212 1.00 . B B . 20 GLU HG2 1 1 15 15024 2 1 20 GLU HG3 H 7.473 -3.657 -18.154 1.00 . B B . 20 GLU HG3 1 1 15 15025 2 1 20 GLU N N 4.986 -2.476 -17.636 1.00 . B B . 20 GLU N 1 1 15 15026 2 1 20 GLU O O 2.723 -4.375 -18.064 1.00 . B B . 20 GLU O 1 1 15 15027 2 1 20 GLU OE1 O 8.032 -5.099 -16.005 1.00 . B B . 20 GLU OE1 1 1 15 15028 2 1 20 GLU OE2 O 8.421 -6.633 -17.596 1.00 . B B . 20 GLU OE2 1 1 15 15029 2 1 21 GLU C C 1.287 -5.280 -20.083 1.00 . B B . 21 GLU C 1 1 15 15030 2 1 21 GLU CA C 1.793 -3.951 -20.649 1.00 . B B . 21 GLU CA 1 1 15 15031 2 1 21 GLU CB C 1.738 -3.951 -22.178 1.00 . B B . 21 GLU CB 1 1 15 15032 2 1 21 GLU CD C 2.283 -2.631 -24.257 1.00 . B B . 21 GLU CD 1 1 15 15033 2 1 21 GLU CG C 2.099 -2.573 -22.739 1.00 . B B . 21 GLU CG 1 1 15 15034 2 1 21 GLU H H 3.763 -3.313 -20.865 1.00 . B B . 21 GLU H 1 1 15 15035 2 1 21 GLU HA H 1.183 -3.131 -20.269 1.00 . B B . 21 GLU HA 1 1 15 15036 2 1 21 GLU HB2 H 2.426 -4.699 -22.571 1.00 . B B . 21 GLU HB2 1 1 15 15037 2 1 21 GLU HB3 H 0.739 -4.231 -22.510 1.00 . B B . 21 GLU HB3 1 1 15 15038 2 1 21 GLU HG2 H 1.314 -1.859 -22.490 1.00 . B B . 21 GLU HG2 1 1 15 15039 2 1 21 GLU HG3 H 3.016 -2.215 -22.270 1.00 . B B . 21 GLU HG3 1 1 15 15040 2 1 21 GLU N N 3.141 -3.683 -20.177 1.00 . B B . 21 GLU N 1 1 15 15041 2 1 21 GLU O O 2.080 -6.159 -19.750 1.00 . B B . 21 GLU O 1 1 15 15042 2 1 21 GLU OE1 O 3.279 -3.192 -24.739 1.00 . B B . 21 GLU OE1 1 1 15 15043 2 1 21 GLU OE2 O 1.348 -2.066 -24.942 1.00 . B B . 21 GLU OE2 1 1 15 15044 2 1 22 GLY C C -1.641 -7.176 -20.481 1.00 . B B . 22 GLY C 1 1 15 15045 2 1 22 GLY CA C -0.651 -6.591 -19.472 1.00 . B B . 22 GLY CA 1 1 15 15046 2 1 22 GLY H H -0.669 -4.665 -20.265 1.00 . B B . 22 GLY H 1 1 15 15047 2 1 22 GLY HA2 H 0.117 -7.329 -19.241 1.00 . B B . 22 GLY HA2 1 1 15 15048 2 1 22 GLY HA3 H -1.168 -6.365 -18.539 1.00 . B B . 22 GLY HA3 1 1 15 15049 2 1 22 GLY N N -0.030 -5.384 -19.992 1.00 . B B . 22 GLY N 1 1 15 15050 2 1 22 GLY O O -1.460 -7.034 -21.689 1.00 . B B . 22 GLY O 1 1 15 15051 2 1 23 GLY C C -5.087 -8.157 -20.232 1.00 . B B . 23 GLY C 1 1 15 15052 2 1 23 GLY CA C -3.687 -8.429 -20.786 1.00 . B B . 23 GLY CA 1 1 15 15053 2 1 23 GLY H H -2.809 -7.934 -18.964 1.00 . B B . 23 GLY H 1 1 15 15054 2 1 23 GLY HA2 H -3.611 -8.037 -21.800 1.00 . B B . 23 GLY HA2 1 1 15 15055 2 1 23 GLY HA3 H -3.519 -9.505 -20.848 1.00 . B B . 23 GLY HA3 1 1 15 15056 2 1 23 GLY N N -2.668 -7.822 -19.948 1.00 . B B . 23 GLY N 1 1 15 15057 2 1 23 GLY O O -5.973 -7.715 -20.962 1.00 . B B . 23 GLY O 1 1 15 15058 2 1 24 GLY C C -6.776 -6.734 -18.045 1.00 . B B . 24 GLY C 1 1 15 15059 2 1 24 GLY CA C -6.521 -8.223 -18.286 1.00 . B B . 24 GLY CA 1 1 15 15060 2 1 24 GLY H H -4.518 -8.793 -18.359 1.00 . B B . 24 GLY H 1 1 15 15061 2 1 24 GLY HA2 H -7.322 -8.640 -18.895 1.00 . B B . 24 GLY HA2 1 1 15 15062 2 1 24 GLY HA3 H -6.534 -8.756 -17.335 1.00 . B B . 24 GLY HA3 1 1 15 15063 2 1 24 GLY N N -5.244 -8.434 -18.945 1.00 . B B . 24 GLY N 1 1 15 15064 2 1 24 GLY O O -6.304 -5.890 -18.805 1.00 . B B . 24 GLY O 1 1 15 15065 2 1 25 THR C C -7.350 -4.762 -15.226 1.00 . B B . 25 THR C 1 1 15 15066 2 1 25 THR CA C -7.846 -5.085 -16.637 1.00 . B B . 25 THR CA 1 1 15 15067 2 1 25 THR CB C -9.354 -4.897 -16.808 1.00 . B B . 25 THR CB 1 1 15 15068 2 1 25 THR CG2 C -9.851 -3.575 -16.217 1.00 . B B . 25 THR CG2 1 1 15 15069 2 1 25 THR H H -7.902 -7.150 -16.373 1.00 . B B . 25 THR H 1 1 15 15070 2 1 25 THR HA H -7.316 -4.422 -17.322 1.00 . B B . 25 THR HA 1 1 15 15071 2 1 25 THR HB H -9.902 -5.741 -16.388 1.00 . B B . 25 THR HB 1 1 15 15072 2 1 25 THR HG1 H -8.813 -4.139 -18.579 1.00 . B B . 25 THR HG1 1 1 15 15073 2 1 25 THR HG21 H -10.537 -3.098 -16.918 1.00 . B B . 25 THR HG21 1 1 15 15074 2 1 25 THR HG22 H -10.367 -3.768 -15.278 1.00 . B B . 25 THR HG22 1 1 15 15075 2 1 25 THR HG23 H -9.000 -2.916 -16.037 1.00 . B B . 25 THR HG23 1 1 15 15076 2 1 25 THR N N -7.522 -6.458 -16.986 1.00 . B B . 25 THR N 1 1 15 15077 2 1 25 THR O O -7.276 -5.646 -14.373 1.00 . B B . 25 THR O 1 1 15 15078 2 1 25 THR OG1 O -9.527 -4.736 -18.213 1.00 . B B . 25 THR OG1 1 1 15 15079 2 1 26 LEU C C -7.720 -2.632 -12.859 1.00 . B B . 26 LEU C 1 1 15 15080 2 1 26 LEU CA C -6.533 -3.045 -13.732 1.00 . B B . 26 LEU CA 1 1 15 15081 2 1 26 LEU CB C -5.488 -1.942 -13.908 1.00 . B B . 26 LEU CB 1 1 15 15082 2 1 26 LEU CD1 C -3.689 -0.893 -15.332 1.00 . B B . 26 LEU CD1 1 1 15 15083 2 1 26 LEU CD2 C -3.470 -3.302 -14.569 1.00 . B B . 26 LEU CD2 1 1 15 15084 2 1 26 LEU CG C -4.430 -2.186 -14.987 1.00 . B B . 26 LEU CG 1 1 15 15085 2 1 26 LEU H H -7.083 -2.782 -15.724 1.00 . B B . 26 LEU H 1 1 15 15086 2 1 26 LEU HA H -6.034 -3.889 -13.258 1.00 . B B . 26 LEU HA 1 1 15 15087 2 1 26 LEU HB2 H -6.005 -1.011 -14.139 1.00 . B B . 26 LEU HB2 1 1 15 15088 2 1 26 LEU HB3 H -4.978 -1.796 -12.955 1.00 . B B . 26 LEU HB3 1 1 15 15089 2 1 26 LEU HD11 H -2.726 -0.877 -14.821 1.00 . B B . 26 LEU HD11 1 1 15 15090 2 1 26 LEU HD12 H -3.530 -0.842 -16.409 1.00 . B B . 26 LEU HD12 1 1 15 15091 2 1 26 LEU HD13 H -4.285 -0.037 -15.012 1.00 . B B . 26 LEU HD13 1 1 15 15092 2 1 26 LEU HD21 H -3.996 -4.257 -14.580 1.00 . B B . 26 LEU HD21 1 1 15 15093 2 1 26 LEU HD22 H -2.633 -3.341 -15.267 1.00 . B B . 26 LEU HD22 1 1 15 15094 2 1 26 LEU HD23 H -3.096 -3.105 -13.565 1.00 . B B . 26 LEU HD23 1 1 15 15095 2 1 26 LEU HG H -4.937 -2.519 -15.892 1.00 . B B . 26 LEU HG 1 1 15 15096 2 1 26 LEU N N -7.020 -3.494 -15.024 1.00 . B B . 26 LEU N 1 1 15 15097 2 1 26 LEU O O -8.155 -1.482 -12.898 1.00 . B B . 26 LEU O 1 1 15 15098 2 1 27 VAL C C -8.851 -2.628 -9.952 1.00 . B B . 27 VAL C 1 1 15 15099 2 1 27 VAL CA C -9.340 -3.345 -11.211 1.00 . B B . 27 VAL CA 1 1 15 15100 2 1 27 VAL CB C -10.067 -4.657 -10.907 1.00 . B B . 27 VAL CB 1 1 15 15101 2 1 27 VAL CG1 C -10.768 -4.594 -9.549 1.00 . B B . 27 VAL CG1 1 1 15 15102 2 1 27 VAL CG2 C -11.057 -5.006 -12.020 1.00 . B B . 27 VAL CG2 1 1 15 15103 2 1 27 VAL H H -7.853 -4.526 -12.066 1.00 . B B . 27 VAL H 1 1 15 15104 2 1 27 VAL HA H -10.033 -2.690 -11.741 1.00 . B B . 27 VAL HA 1 1 15 15105 2 1 27 VAL HB H -9.320 -5.450 -10.862 1.00 . B B . 27 VAL HB 1 1 15 15106 2 1 27 VAL HG11 H -10.046 -4.793 -8.758 1.00 . B B . 27 VAL HG11 1 1 15 15107 2 1 27 VAL HG12 H -11.198 -3.603 -9.409 1.00 . B B . 27 VAL HG12 1 1 15 15108 2 1 27 VAL HG13 H -11.561 -5.342 -9.514 1.00 . B B . 27 VAL HG13 1 1 15 15109 2 1 27 VAL HG21 H -10.826 -5.995 -12.415 1.00 . B B . 27 VAL HG21 1 1 15 15110 2 1 27 VAL HG22 H -12.070 -5.002 -11.620 1.00 . B B . 27 VAL HG22 1 1 15 15111 2 1 27 VAL HG23 H -10.979 -4.269 -12.820 1.00 . B B . 27 VAL HG23 1 1 15 15112 2 1 27 VAL N N -8.212 -3.593 -12.092 1.00 . B B . 27 VAL N 1 1 15 15113 2 1 27 VAL O O -7.696 -2.778 -9.557 1.00 . B B . 27 VAL O 1 1 15 15114 2 1 28 CYS C C -10.735 -0.669 -7.495 1.00 . B B . 28 CYS C 1 1 15 15115 2 1 28 CYS CA C -9.428 -1.122 -8.149 1.00 . B B . 28 CYS CA 1 1 15 15116 2 1 28 CYS CB C -8.498 0.057 -8.443 1.00 . B B . 28 CYS CB 1 1 15 15117 2 1 28 CYS H H -10.692 -1.746 -9.683 1.00 . B B . 28 CYS H 1 1 15 15118 2 1 28 CYS HA H -8.886 -1.808 -7.497 1.00 . B B . 28 CYS HA 1 1 15 15119 2 1 28 CYS HB2 H -8.097 0.429 -7.501 1.00 . B B . 28 CYS HB2 1 1 15 15120 2 1 28 CYS HB3 H -7.654 -0.302 -9.030 1.00 . B B . 28 CYS HB3 1 1 15 15121 2 1 28 CYS N N -9.754 -1.863 -9.356 1.00 . B B . 28 CYS N 1 1 15 15122 2 1 28 CYS O O -11.656 -0.229 -8.182 1.00 . B B . 28 CYS O 1 1 15 15123 2 1 28 CYS SG S -9.283 1.449 -9.336 1.00 . B B . 28 CYS SG 1 1 15 15124 2 1 29 CYS C C -13.186 -0.965 -6.133 1.00 . B B . 29 CYS C 1 1 15 15125 2 1 29 CYS CA C -11.954 -0.403 -5.423 1.00 . B B . 29 CYS CA 1 1 15 15126 2 1 29 CYS CB C -12.037 1.115 -5.250 1.00 . B B . 29 CYS CB 1 1 15 15127 2 1 29 CYS H H -10.021 -1.153 -5.626 1.00 . B B . 29 CYS H 1 1 15 15128 2 1 29 CYS HA H -11.848 -0.838 -4.429 1.00 . B B . 29 CYS HA 1 1 15 15129 2 1 29 CYS HB2 H -12.849 1.344 -4.560 1.00 . B B . 29 CYS HB2 1 1 15 15130 2 1 29 CYS HB3 H -11.115 1.465 -4.785 1.00 . B B . 29 CYS HB3 1 1 15 15131 2 1 29 CYS N N -10.774 -0.794 -6.177 1.00 . B B . 29 CYS N 1 1 15 15132 2 1 29 CYS O O -13.989 -0.212 -6.681 1.00 . B B . 29 CYS O 1 1 15 15133 2 1 29 CYS SG S -12.304 2.050 -6.800 1.00 . B B . 29 CYS SG 1 1 15 15134 2 1 30 GLY C C -14.825 -2.244 -8.027 1.00 . B B . 30 GLY C 1 1 15 15135 2 1 30 GLY CA C -14.418 -2.957 -6.737 1.00 . B B . 30 GLY CA 1 1 15 15136 2 1 30 GLY H H -12.639 -2.891 -5.656 1.00 . B B . 30 GLY H 1 1 15 15137 2 1 30 GLY HA2 H -14.151 -3.991 -6.957 1.00 . B B . 30 GLY HA2 1 1 15 15138 2 1 30 GLY HA3 H -15.264 -2.986 -6.050 1.00 . B B . 30 GLY HA3 1 1 15 15139 2 1 30 GLY N N -13.297 -2.285 -6.102 1.00 . B B . 30 GLY N 1 1 15 15140 2 1 30 GLY O O -16.010 -2.165 -8.351 1.00 . B B . 30 GLY O 1 1 15 15141 2 1 31 GLU C C -12.918 -1.301 -10.964 1.00 . B B . 31 GLU C 1 1 15 15142 2 1 31 GLU CA C -14.060 -1.039 -9.979 1.00 . B B . 31 GLU CA 1 1 15 15143 2 1 31 GLU CB C -14.242 0.461 -9.738 1.00 . B B . 31 GLU CB 1 1 15 15144 2 1 31 GLU CD C -15.834 1.876 -11.087 1.00 . B B . 31 GLU CD 1 1 15 15145 2 1 31 GLU CG C -15.701 0.876 -9.938 1.00 . B B . 31 GLU CG 1 1 15 15146 2 1 31 GLU H H -12.861 -1.811 -8.462 1.00 . B B . 31 GLU H 1 1 15 15147 2 1 31 GLU HA H -14.989 -1.452 -10.372 1.00 . B B . 31 GLU HA 1 1 15 15148 2 1 31 GLU HB2 H -13.925 0.711 -8.725 1.00 . B B . 31 GLU HB2 1 1 15 15149 2 1 31 GLU HB3 H -13.604 1.023 -10.419 1.00 . B B . 31 GLU HB3 1 1 15 15150 2 1 31 GLU HG2 H -16.308 -0.006 -10.145 1.00 . B B . 31 GLU HG2 1 1 15 15151 2 1 31 GLU HG3 H -16.086 1.318 -9.019 1.00 . B B . 31 GLU HG3 1 1 15 15152 2 1 31 GLU N N -13.821 -1.742 -8.731 1.00 . B B . 31 GLU N 1 1 15 15153 2 1 31 GLU O O -12.117 -2.211 -10.762 1.00 . B B . 31 GLU O 1 1 15 15154 2 1 31 GLU OE1 O -14.948 1.950 -11.951 1.00 . B B . 31 GLU OE1 1 1 15 15155 2 1 31 GLU OE2 O -16.906 2.594 -11.064 1.00 . B B . 31 GLU OE2 1 1 15 15156 2 1 32 ASP C C -11.180 0.739 -13.243 1.00 . B B . 32 ASP C 1 1 15 15157 2 1 32 ASP CA C -11.850 -0.618 -13.023 1.00 . B B . 32 ASP CA 1 1 15 15158 2 1 32 ASP CB C -12.447 -1.072 -14.357 1.00 . B B . 32 ASP CB 1 1 15 15159 2 1 32 ASP CG C -13.551 -0.171 -14.912 1.00 . B B . 32 ASP CG 1 1 15 15160 2 1 32 ASP H H -13.537 0.253 -12.165 1.00 . B B . 32 ASP H 1 1 15 15161 2 1 32 ASP HA H -11.159 -1.366 -12.635 1.00 . B B . 32 ASP HA 1 1 15 15162 2 1 32 ASP HB2 H -11.645 -1.135 -15.094 1.00 . B B . 32 ASP HB2 1 1 15 15163 2 1 32 ASP HB3 H -12.846 -2.078 -14.235 1.00 . B B . 32 ASP HB3 1 1 15 15164 2 1 32 ASP N N -12.880 -0.485 -12.008 1.00 . B B . 32 ASP N 1 1 15 15165 2 1 32 ASP O O -11.772 1.640 -13.836 1.00 . B B . 32 ASP O 1 1 15 15166 2 1 32 ASP OD1 O -14.032 0.745 -14.228 1.00 . B B . 32 ASP OD1 1 1 15 15167 2 1 32 ASP OD2 O -13.922 -0.442 -16.118 1.00 . B B . 32 ASP OD2 1 1 15 15168 2 1 33 MET C C -9.377 2.681 -14.283 1.00 . B B . 33 MET C 1 1 15 15169 2 1 33 MET CA C -9.196 2.077 -12.889 1.00 . B B . 33 MET CA 1 1 15 15170 2 1 33 MET CB C -7.711 1.794 -12.645 1.00 . B B . 33 MET CB 1 1 15 15171 2 1 33 MET CE C -4.500 3.172 -12.194 1.00 . B B . 33 MET CE 1 1 15 15172 2 1 33 MET CG C -7.137 2.752 -11.599 1.00 . B B . 33 MET CG 1 1 15 15173 2 1 33 MET H H -9.478 0.107 -12.273 1.00 . B B . 33 MET H 1 1 15 15174 2 1 33 MET HA H -9.601 2.754 -12.136 1.00 . B B . 33 MET HA 1 1 15 15175 2 1 33 MET HB2 H -7.584 0.765 -12.310 1.00 . B B . 33 MET HB2 1 1 15 15176 2 1 33 MET HB3 H -7.160 1.896 -13.579 1.00 . B B . 33 MET HB3 1 1 15 15177 2 1 33 MET HE1 H -3.695 3.640 -11.627 1.00 . B B . 33 MET HE1 1 1 15 15178 2 1 33 MET HE2 H -4.076 2.525 -12.961 1.00 . B B . 33 MET HE2 1 1 15 15179 2 1 33 MET HE3 H -5.109 3.944 -12.664 1.00 . B B . 33 MET HE3 1 1 15 15180 2 1 33 MET HG2 H -7.074 3.759 -12.012 1.00 . B B . 33 MET HG2 1 1 15 15181 2 1 33 MET HG3 H -7.799 2.802 -10.735 1.00 . B B . 33 MET HG3 1 1 15 15182 2 1 33 MET N N -9.952 0.844 -12.754 1.00 . B B . 33 MET N 1 1 15 15183 2 1 33 MET O O -9.727 1.977 -15.229 1.00 . B B . 33 MET O 1 1 15 15184 2 1 33 MET SD S -5.516 2.201 -11.093 1.00 . B B . 33 MET SD 1 1 15 15185 2 1 34 VAL C C -7.872 4.976 -16.195 1.00 . B B . 34 VAL C 1 1 15 15186 2 1 34 VAL CA C -9.264 4.689 -15.629 1.00 . B B . 34 VAL CA 1 1 15 15187 2 1 34 VAL CB C -10.103 5.953 -15.434 1.00 . B B . 34 VAL CB 1 1 15 15188 2 1 34 VAL CG1 C -10.611 6.485 -16.775 1.00 . B B . 34 VAL CG1 1 1 15 15189 2 1 34 VAL CG2 C -11.264 5.699 -14.470 1.00 . B B . 34 VAL CG2 1 1 15 15190 2 1 34 VAL H H -8.848 4.548 -13.592 1.00 . B B . 34 VAL H 1 1 15 15191 2 1 34 VAL HA H -9.796 4.033 -16.319 1.00 . B B . 34 VAL HA 1 1 15 15192 2 1 34 VAL HB H -9.462 6.716 -14.992 1.00 . B B . 34 VAL HB 1 1 15 15193 2 1 34 VAL HG11 H -11.611 6.899 -16.646 1.00 . B B . 34 VAL HG11 1 1 15 15194 2 1 34 VAL HG12 H -9.939 7.265 -17.135 1.00 . B B . 34 VAL HG12 1 1 15 15195 2 1 34 VAL HG13 H -10.644 5.673 -17.500 1.00 . B B . 34 VAL HG13 1 1 15 15196 2 1 34 VAL HG21 H -10.879 5.273 -13.543 1.00 . B B . 34 VAL HG21 1 1 15 15197 2 1 34 VAL HG22 H -11.771 6.639 -14.256 1.00 . B B . 34 VAL HG22 1 1 15 15198 2 1 34 VAL HG23 H -11.967 5.001 -14.924 1.00 . B B . 34 VAL HG23 1 1 15 15199 2 1 34 VAL N N -9.131 3.981 -14.366 1.00 . B B . 34 VAL N 1 1 15 15200 2 1 34 VAL O O -6.876 4.888 -15.479 1.00 . B B . 34 VAL O 1 1 15 15201 2 1 35 LYS C C -6.580 7.091 -18.551 1.00 . B B . 35 LYS C 1 1 15 15202 2 1 35 LYS CA C -6.595 5.615 -18.148 1.00 . B B . 35 LYS CA 1 1 15 15203 2 1 35 LYS CB C -6.370 4.655 -19.316 1.00 . B B . 35 LYS CB 1 1 15 15204 2 1 35 LYS CD C -5.728 5.938 -21.390 1.00 . B B . 35 LYS CD 1 1 15 15205 2 1 35 LYS CE C -4.860 4.904 -22.108 1.00 . B B . 35 LYS CE 1 1 15 15206 2 1 35 LYS CG C -6.870 5.262 -20.629 1.00 . B B . 35 LYS CG 1 1 15 15207 2 1 35 LYS H H -8.663 5.384 -18.051 1.00 . B B . 35 LYS H 1 1 15 15208 2 1 35 LYS HA H -5.792 5.444 -17.431 1.00 . B B . 35 LYS HA 1 1 15 15209 2 1 35 LYS HB2 H -5.308 4.422 -19.401 1.00 . B B . 35 LYS HB2 1 1 15 15210 2 1 35 LYS HB3 H -6.889 3.715 -19.126 1.00 . B B . 35 LYS HB3 1 1 15 15211 2 1 35 LYS HD2 H -6.137 6.641 -22.117 1.00 . B B . 35 LYS HD2 1 1 15 15212 2 1 35 LYS HD3 H -5.117 6.516 -20.698 1.00 . B B . 35 LYS HD3 1 1 15 15213 2 1 35 LYS HE2 H -4.124 4.495 -21.414 1.00 . B B . 35 LYS HE2 1 1 15 15214 2 1 35 LYS HE3 H -5.477 4.072 -22.445 1.00 . B B . 35 LYS HE3 1 1 15 15215 2 1 35 LYS HG2 H -7.314 4.482 -21.249 1.00 . B B . 35 LYS HG2 1 1 15 15216 2 1 35 LYS HG3 H -7.655 5.989 -20.421 1.00 . B B . 35 LYS HG3 1 1 15 15217 2 1 35 LYS HZ1 H -3.884 6.473 -23.073 1.00 . B B . 35 LYS HZ1 1 1 15 15218 2 1 35 LYS HZ3 H -4.761 5.548 -24.087 1.00 . B B . 35 LYS HZ3 1 1 15 15219 2 1 35 LYS N N -7.848 5.314 -17.476 1.00 . B B . 35 LYS N 1 1 15 15220 2 1 35 LYS NZ N -4.169 5.519 -23.264 1.00 . B B . 35 LYS NZ 1 1 15 15221 2 1 35 LYS O O -7.614 7.650 -18.911 1.00 . B B . 35 LYS O 1 1 15 15222 2 1 36 GLN C C -5.009 9.222 -20.339 1.00 . B B . 36 GLN C 1 1 15 15223 2 1 36 GLN CA C -5.231 9.078 -18.832 1.00 . B B . 36 GLN CA 1 1 15 15224 2 1 36 GLN CB C -4.080 9.712 -18.046 1.00 . B B . 36 GLN CB 1 1 15 15225 2 1 36 GLN CD C -5.140 9.884 -15.764 1.00 . B B . 36 GLN CD 1 1 15 15226 2 1 36 GLN CG C -4.056 9.202 -16.603 1.00 . B B . 36 GLN CG 1 1 15 15227 2 1 36 GLN H H -4.558 7.216 -18.184 1.00 . B B . 36 GLN H 1 1 15 15228 2 1 36 GLN HA H -6.166 9.560 -18.547 1.00 . B B . 36 GLN HA 1 1 15 15229 2 1 36 GLN HB2 H -3.132 9.481 -18.532 1.00 . B B . 36 GLN HB2 1 1 15 15230 2 1 36 GLN HB3 H -4.185 10.796 -18.051 1.00 . B B . 36 GLN HB3 1 1 15 15231 2 1 36 GLN HE21 H -6.331 8.279 -16.084 1.00 . B B . 36 GLN HE21 1 1 15 15232 2 1 36 GLN HE22 H -7.025 9.535 -15.113 1.00 . B B . 36 GLN HE22 1 1 15 15233 2 1 36 GLN HG2 H -4.208 8.123 -16.592 1.00 . B B . 36 GLN HG2 1 1 15 15234 2 1 36 GLN HG3 H -3.078 9.391 -16.163 1.00 . B B . 36 GLN HG3 1 1 15 15235 2 1 36 GLN N N -5.394 7.678 -18.479 1.00 . B B . 36 GLN N 1 1 15 15236 2 1 36 GLN NE2 N -6.257 9.173 -15.644 1.00 . B B . 36 GLN NE2 1 1 15 15237 2 1 36 GLN O O -3.884 9.096 -20.820 1.00 . B B . 36 GLN O 1 1 15 15238 2 1 36 GLN OE1 O -4.971 10.982 -15.259 1.00 . B B . 36 GLN OE1 1 1 15 15239 3 2 1 ZN ZN ZN -2.678 -10.107 -14.810 1.00 . C A . 37 ZN ZN 1 1 15 15240 4 2 1 ZN ZN ZN -10.531 2.813 -7.794 1.00 . D B . 37 ZN ZN 1 1 16 15241 1 1 1 ALA C C 1.967 2.181 -2.428 1.00 . A A . 1 ALA C 1 1 16 15242 1 1 1 ALA CA C 1.272 0.915 -2.936 1.00 . A A . 1 ALA CA 1 1 16 15243 1 1 1 ALA CB C 0.917 -0.050 -1.803 1.00 . A A . 1 ALA CB 1 1 16 15244 1 1 1 ALA H1 H 2.840 0.822 -4.304 1.00 . A A . 1 ALA H1 1 1 16 15245 1 1 1 ALA HA H 0.356 1.199 -3.455 1.00 . A A . 1 ALA HA 1 1 16 15246 1 1 1 ALA HB1 H 1.338 -1.032 -2.018 1.00 . A A . 1 ALA HB1 1 1 16 15247 1 1 1 ALA HB2 H 1.329 0.324 -0.865 1.00 . A A . 1 ALA HB2 1 1 16 15248 1 1 1 ALA HB3 H -0.166 -0.129 -1.719 1.00 . A A . 1 ALA HB3 1 1 16 15249 1 1 1 ALA N N 2.135 0.245 -3.894 1.00 . A A . 1 ALA N 1 1 16 15250 1 1 1 ALA O O 1.485 3.290 -2.651 1.00 . A A . 1 ALA O 1 1 16 15251 1 1 2 ASN C C 4.410 3.922 -2.365 1.00 . A A . 2 ASN C 1 1 16 15252 1 1 2 ASN CA C 3.855 3.080 -1.213 1.00 . A A . 2 ASN CA 1 1 16 15253 1 1 2 ASN CB C 5.037 2.579 -0.382 1.00 . A A . 2 ASN CB 1 1 16 15254 1 1 2 ASN CG C 4.560 1.703 0.778 1.00 . A A . 2 ASN CG 1 1 16 15255 1 1 2 ASN H H 3.474 1.065 -1.578 1.00 . A A . 2 ASN H 1 1 16 15256 1 1 2 ASN HA H 3.154 3.636 -0.591 1.00 . A A . 2 ASN HA 1 1 16 15257 1 1 2 ASN HB2 H 5.718 2.010 -1.016 1.00 . A A . 2 ASN HB2 1 1 16 15258 1 1 2 ASN HB3 H 5.600 3.428 0.007 1.00 . A A . 2 ASN HB3 1 1 16 15259 1 1 2 ASN HD21 H 5.516 2.952 2.053 1.00 . A A . 2 ASN HD21 1 1 16 15260 1 1 2 ASN HD22 H 4.695 1.620 2.796 1.00 . A A . 2 ASN HD22 1 1 16 15261 1 1 2 ASN N N 3.089 1.971 -1.754 1.00 . A A . 2 ASN N 1 1 16 15262 1 1 2 ASN ND2 N 4.957 2.126 1.975 1.00 . A A . 2 ASN ND2 1 1 16 15263 1 1 2 ASN O O 5.073 3.397 -3.258 1.00 . A A . 2 ASN O 1 1 16 15264 1 1 2 ASN OD1 O 3.878 0.708 0.598 1.00 . A A . 2 ASN OD1 1 1 16 15265 1 1 3 GLU C C 6.001 5.774 -3.765 1.00 . A A . 3 GLU C 1 1 16 15266 1 1 3 GLU CA C 4.577 6.131 -3.334 1.00 . A A . 3 GLU CA 1 1 16 15267 1 1 3 GLU CB C 4.498 7.580 -2.848 1.00 . A A . 3 GLU CB 1 1 16 15268 1 1 3 GLU CD C 4.792 10.000 -3.493 1.00 . A A . 3 GLU CD 1 1 16 15269 1 1 3 GLU CG C 4.997 8.547 -3.924 1.00 . A A . 3 GLU CG 1 1 16 15270 1 1 3 GLU H H 3.576 5.631 -1.577 1.00 . A A . 3 GLU H 1 1 16 15271 1 1 3 GLU HA H 3.892 5.997 -4.171 1.00 . A A . 3 GLU HA 1 1 16 15272 1 1 3 GLU HB2 H 3.469 7.824 -2.584 1.00 . A A . 3 GLU HB2 1 1 16 15273 1 1 3 GLU HB3 H 5.095 7.697 -1.944 1.00 . A A . 3 GLU HB3 1 1 16 15274 1 1 3 GLU HG2 H 6.055 8.367 -4.118 1.00 . A A . 3 GLU HG2 1 1 16 15275 1 1 3 GLU HG3 H 4.466 8.362 -4.858 1.00 . A A . 3 GLU HG3 1 1 16 15276 1 1 3 GLU N N 4.117 5.212 -2.307 1.00 . A A . 3 GLU N 1 1 16 15277 1 1 3 GLU O O 6.947 5.950 -3.000 1.00 . A A . 3 GLU O 1 1 16 15278 1 1 3 GLU OE1 O 4.706 10.284 -2.289 1.00 . A A . 3 GLU OE1 1 1 16 15279 1 1 3 GLU OE2 O 4.723 10.851 -4.460 1.00 . A A . 3 GLU OE2 1 1 16 15280 1 1 4 GLY C C 7.569 3.376 -5.522 1.00 . A A . 4 GLY C 1 1 16 15281 1 1 4 GLY CA C 7.399 4.896 -5.533 1.00 . A A . 4 GLY CA 1 1 16 15282 1 1 4 GLY H H 5.331 5.140 -5.605 1.00 . A A . 4 GLY H 1 1 16 15283 1 1 4 GLY HA2 H 7.494 5.269 -6.552 1.00 . A A . 4 GLY HA2 1 1 16 15284 1 1 4 GLY HA3 H 8.195 5.358 -4.949 1.00 . A A . 4 GLY HA3 1 1 16 15285 1 1 4 GLY N N 6.107 5.280 -4.989 1.00 . A A . 4 GLY N 1 1 16 15286 1 1 4 GLY O O 8.680 2.870 -5.681 1.00 . A A . 4 GLY O 1 1 16 15287 1 1 5 ASP C C 5.878 0.695 -6.605 1.00 . A A . 5 ASP C 1 1 16 15288 1 1 5 ASP CA C 6.463 1.235 -5.299 1.00 . A A . 5 ASP CA 1 1 16 15289 1 1 5 ASP CB C 5.612 0.705 -4.145 1.00 . A A . 5 ASP CB 1 1 16 15290 1 1 5 ASP CG C 6.349 0.558 -2.811 1.00 . A A . 5 ASP CG 1 1 16 15291 1 1 5 ASP H H 5.553 3.107 -5.204 1.00 . A A . 5 ASP H 1 1 16 15292 1 1 5 ASP HA H 7.509 0.960 -5.166 1.00 . A A . 5 ASP HA 1 1 16 15293 1 1 5 ASP HB2 H 4.763 1.374 -4.001 1.00 . A A . 5 ASP HB2 1 1 16 15294 1 1 5 ASP HB3 H 5.207 -0.267 -4.428 1.00 . A A . 5 ASP HB3 1 1 16 15295 1 1 5 ASP N N 6.452 2.688 -5.333 1.00 . A A . 5 ASP N 1 1 16 15296 1 1 5 ASP O O 5.039 1.343 -7.229 1.00 . A A . 5 ASP O 1 1 16 15297 1 1 5 ASP OD1 O 7.179 1.508 -2.540 1.00 . A A . 5 ASP OD1 1 1 16 15298 1 1 5 ASP OD2 O 6.142 -0.414 -2.071 1.00 . A A . 5 ASP OD2 1 1 16 15299 1 1 6 VAL C C 5.147 -2.421 -7.849 1.00 . A A . 6 VAL C 1 1 16 15300 1 1 6 VAL CA C 5.876 -1.123 -8.201 1.00 . A A . 6 VAL CA 1 1 16 15301 1 1 6 VAL CB C 7.047 -1.336 -9.161 1.00 . A A . 6 VAL CB 1 1 16 15302 1 1 6 VAL CG1 C 6.702 -2.381 -10.224 1.00 . A A . 6 VAL CG1 1 1 16 15303 1 1 6 VAL CG2 C 7.474 -0.017 -9.808 1.00 . A A . 6 VAL CG2 1 1 16 15304 1 1 6 VAL H H 7.025 -1.009 -6.468 1.00 . A A . 6 VAL H 1 1 16 15305 1 1 6 VAL HA H 5.169 -0.442 -8.677 1.00 . A A . 6 VAL HA 1 1 16 15306 1 1 6 VAL HB H 7.890 -1.713 -8.582 1.00 . A A . 6 VAL HB 1 1 16 15307 1 1 6 VAL HG11 H 7.490 -2.409 -10.976 1.00 . A A . 6 VAL HG11 1 1 16 15308 1 1 6 VAL HG12 H 6.612 -3.361 -9.755 1.00 . A A . 6 VAL HG12 1 1 16 15309 1 1 6 VAL HG13 H 5.757 -2.118 -10.699 1.00 . A A . 6 VAL HG13 1 1 16 15310 1 1 6 VAL HG21 H 7.013 0.071 -10.791 1.00 . A A . 6 VAL HG21 1 1 16 15311 1 1 6 VAL HG22 H 7.155 0.815 -9.180 1.00 . A A . 6 VAL HG22 1 1 16 15312 1 1 6 VAL HG23 H 8.559 0.002 -9.912 1.00 . A A . 6 VAL HG23 1 1 16 15313 1 1 6 VAL N N 6.342 -0.487 -6.981 1.00 . A A . 6 VAL N 1 1 16 15314 1 1 6 VAL O O 5.508 -3.098 -6.888 1.00 . A A . 6 VAL O 1 1 16 15315 1 1 7 TYR C C 3.187 -4.721 -9.732 1.00 . A A . 7 TYR C 1 1 16 15316 1 1 7 TYR CA C 3.352 -3.934 -8.430 1.00 . A A . 7 TYR CA 1 1 16 15317 1 1 7 TYR CB C 1.977 -3.464 -7.953 1.00 . A A . 7 TYR CB 1 1 16 15318 1 1 7 TYR CD1 C 2.627 -2.530 -5.703 1.00 . A A . 7 TYR CD1 1 1 16 15319 1 1 7 TYR CD2 C 0.917 -4.198 -5.786 1.00 . A A . 7 TYR CD2 1 1 16 15320 1 1 7 TYR CE1 C 2.495 -2.464 -4.271 1.00 . A A . 7 TYR CE1 1 1 16 15321 1 1 7 TYR CE2 C 0.784 -4.132 -4.353 1.00 . A A . 7 TYR CE2 1 1 16 15322 1 1 7 TYR CG C 1.835 -3.394 -6.431 1.00 . A A . 7 TYR CG 1 1 16 15323 1 1 7 TYR CZ C 1.579 -3.269 -3.666 1.00 . A A . 7 TYR CZ 1 1 16 15324 1 1 7 TYR H H 3.847 -2.173 -9.425 1.00 . A A . 7 TYR H 1 1 16 15325 1 1 7 TYR HA H 3.881 -4.553 -7.705 1.00 . A A . 7 TYR HA 1 1 16 15326 1 1 7 TYR HB2 H 1.776 -2.479 -8.371 1.00 . A A . 7 TYR HB2 1 1 16 15327 1 1 7 TYR HB3 H 1.217 -4.139 -8.347 1.00 . A A . 7 TYR HB3 1 1 16 15328 1 1 7 TYR HD1 H 3.353 -1.896 -6.214 1.00 . A A . 7 TYR HD1 1 1 16 15329 1 1 7 TYR HD2 H 0.292 -4.881 -6.360 1.00 . A A . 7 TYR HD2 1 1 16 15330 1 1 7 TYR HE1 H 3.113 -1.786 -3.684 1.00 . A A . 7 TYR HE1 1 1 16 15331 1 1 7 TYR HE2 H 0.062 -4.761 -3.831 1.00 . A A . 7 TYR HE2 1 1 16 15332 1 1 7 TYR HH H 2.358 -3.154 -1.890 1.00 . A A . 7 TYR HH 1 1 16 15333 1 1 7 TYR N N 4.134 -2.729 -8.646 1.00 . A A . 7 TYR N 1 1 16 15334 1 1 7 TYR O O 2.839 -4.151 -10.765 1.00 . A A . 7 TYR O 1 1 16 15335 1 1 7 TYR OH O 1.455 -3.207 -2.314 1.00 . A A . 7 TYR OH 1 1 16 15336 1 1 8 LYS C C 2.094 -7.782 -10.635 1.00 . A A . 8 LYS C 1 1 16 15337 1 1 8 LYS CA C 3.325 -6.888 -10.796 1.00 . A A . 8 LYS CA 1 1 16 15338 1 1 8 LYS CB C 4.625 -7.665 -11.015 1.00 . A A . 8 LYS CB 1 1 16 15339 1 1 8 LYS CD C 6.150 -8.684 -12.747 1.00 . A A . 8 LYS CD 1 1 16 15340 1 1 8 LYS CE C 6.067 -9.922 -13.641 1.00 . A A . 8 LYS CE 1 1 16 15341 1 1 8 LYS CG C 4.758 -8.111 -12.474 1.00 . A A . 8 LYS CG 1 1 16 15342 1 1 8 LYS H H 3.724 -6.473 -8.795 1.00 . A A . 8 LYS H 1 1 16 15343 1 1 8 LYS HA H 3.179 -6.252 -11.670 1.00 . A A . 8 LYS HA 1 1 16 15344 1 1 8 LYS HB2 H 5.477 -7.041 -10.744 1.00 . A A . 8 LYS HB2 1 1 16 15345 1 1 8 LYS HB3 H 4.646 -8.536 -10.361 1.00 . A A . 8 LYS HB3 1 1 16 15346 1 1 8 LYS HD2 H 6.772 -7.927 -13.224 1.00 . A A . 8 LYS HD2 1 1 16 15347 1 1 8 LYS HD3 H 6.632 -8.944 -11.804 1.00 . A A . 8 LYS HD3 1 1 16 15348 1 1 8 LYS HE2 H 6.344 -10.809 -13.072 1.00 . A A . 8 LYS HE2 1 1 16 15349 1 1 8 LYS HE3 H 5.040 -10.068 -13.978 1.00 . A A . 8 LYS HE3 1 1 16 15350 1 1 8 LYS HG2 H 4.001 -8.862 -12.698 1.00 . A A . 8 LYS HG2 1 1 16 15351 1 1 8 LYS HG3 H 4.573 -7.265 -13.135 1.00 . A A . 8 LYS HG3 1 1 16 15352 1 1 8 LYS HZ1 H 6.977 -8.826 -15.163 1.00 . A A . 8 LYS HZ1 1 1 16 15353 1 1 8 LYS HZ3 H 6.678 -10.371 -15.582 1.00 . A A . 8 LYS HZ3 1 1 16 15354 1 1 8 LYS N N 3.442 -6.018 -9.639 1.00 . A A . 8 LYS N 1 1 16 15355 1 1 8 LYS NZ N 6.963 -9.778 -14.811 1.00 . A A . 8 LYS NZ 1 1 16 15356 1 1 8 LYS O O 1.592 -7.959 -9.526 1.00 . A A . 8 LYS O 1 1 16 15357 1 1 9 CYS C C 0.928 -10.591 -11.327 1.00 . A A . 9 CYS C 1 1 16 15358 1 1 9 CYS CA C 0.480 -9.193 -11.756 1.00 . A A . 9 CYS CA 1 1 16 15359 1 1 9 CYS CB C -0.218 -9.209 -13.117 1.00 . A A . 9 CYS CB 1 1 16 15360 1 1 9 CYS H H 2.058 -8.172 -12.656 1.00 . A A . 9 CYS H 1 1 16 15361 1 1 9 CYS HA H -0.223 -8.774 -11.035 1.00 . A A . 9 CYS HA 1 1 16 15362 1 1 9 CYS HB2 H -0.565 -8.206 -13.369 1.00 . A A . 9 CYS HB2 1 1 16 15363 1 1 9 CYS HB3 H 0.487 -9.507 -13.893 1.00 . A A . 9 CYS HB3 1 1 16 15364 1 1 9 CYS N N 1.643 -8.321 -11.759 1.00 . A A . 9 CYS N 1 1 16 15365 1 1 9 CYS O O 0.141 -11.357 -10.774 1.00 . A A . 9 CYS O 1 1 16 15366 1 1 9 CYS SG S -1.661 -10.331 -13.226 1.00 . A A . 9 CYS SG 1 1 16 15367 1 1 10 GLU C C 2.103 -13.280 -12.081 1.00 . A A . 10 GLU C 1 1 16 15368 1 1 10 GLU CA C 2.755 -12.174 -11.249 1.00 . A A . 10 GLU CA 1 1 16 15369 1 1 10 GLU CB C 2.601 -12.451 -9.752 1.00 . A A . 10 GLU CB 1 1 16 15370 1 1 10 GLU CD C 4.944 -12.606 -8.831 1.00 . A A . 10 GLU CD 1 1 16 15371 1 1 10 GLU CG C 3.690 -11.738 -8.948 1.00 . A A . 10 GLU CG 1 1 16 15372 1 1 10 GLU H H 2.826 -10.252 -12.049 1.00 . A A . 10 GLU H 1 1 16 15373 1 1 10 GLU HA H 3.816 -12.105 -11.492 1.00 . A A . 10 GLU HA 1 1 16 15374 1 1 10 GLU HB2 H 1.619 -12.120 -9.415 1.00 . A A . 10 GLU HB2 1 1 16 15375 1 1 10 GLU HB3 H 2.655 -13.526 -9.570 1.00 . A A . 10 GLU HB3 1 1 16 15376 1 1 10 GLU HG2 H 3.941 -10.792 -9.429 1.00 . A A . 10 GLU HG2 1 1 16 15377 1 1 10 GLU HG3 H 3.314 -11.500 -7.953 1.00 . A A . 10 GLU HG3 1 1 16 15378 1 1 10 GLU N N 2.192 -10.882 -11.599 1.00 . A A . 10 GLU N 1 1 16 15379 1 1 10 GLU O O 2.343 -14.463 -11.846 1.00 . A A . 10 GLU O 1 1 16 15380 1 1 10 GLU OE1 O 4.866 -13.748 -8.353 1.00 . A A . 10 GLU OE1 1 1 16 15381 1 1 10 GLU OE2 O 6.029 -12.057 -9.260 1.00 . A A . 10 GLU OE2 1 1 16 15382 1 1 11 LEU C C 0.845 -13.406 -15.365 1.00 . A A . 11 LEU C 1 1 16 15383 1 1 11 LEU CA C 0.601 -13.795 -13.905 1.00 . A A . 11 LEU CA 1 1 16 15384 1 1 11 LEU CB C -0.880 -13.884 -13.532 1.00 . A A . 11 LEU CB 1 1 16 15385 1 1 11 LEU CD1 C -2.714 -14.715 -12.015 1.00 . A A . 11 LEU CD1 1 1 16 15386 1 1 11 LEU CD2 C -0.602 -16.083 -12.331 1.00 . A A . 11 LEU CD2 1 1 16 15387 1 1 11 LEU CG C -1.206 -14.679 -12.266 1.00 . A A . 11 LEU CG 1 1 16 15388 1 1 11 LEU H H 1.099 -11.892 -13.223 1.00 . A A . 11 LEU H 1 1 16 15389 1 1 11 LEU HA H 1.037 -14.780 -13.733 1.00 . A A . 11 LEU HA 1 1 16 15390 1 1 11 LEU HB2 H -1.265 -12.871 -13.410 1.00 . A A . 11 LEU HB2 1 1 16 15391 1 1 11 LEU HB3 H -1.419 -14.331 -14.367 1.00 . A A . 11 LEU HB3 1 1 16 15392 1 1 11 LEU HD11 H -2.969 -14.002 -11.231 1.00 . A A . 11 LEU HD11 1 1 16 15393 1 1 11 LEU HD12 H -3.242 -14.452 -12.932 1.00 . A A . 11 LEU HD12 1 1 16 15394 1 1 11 LEU HD13 H -3.007 -15.718 -11.703 1.00 . A A . 11 LEU HD13 1 1 16 15395 1 1 11 LEU HD21 H -1.119 -16.668 -13.091 1.00 . A A . 11 LEU HD21 1 1 16 15396 1 1 11 LEU HD22 H 0.456 -16.012 -12.584 1.00 . A A . 11 LEU HD22 1 1 16 15397 1 1 11 LEU HD23 H -0.711 -16.570 -11.361 1.00 . A A . 11 LEU HD23 1 1 16 15398 1 1 11 LEU HG H -0.750 -14.171 -11.417 1.00 . A A . 11 LEU HG 1 1 16 15399 1 1 11 LEU N N 1.290 -12.855 -13.038 1.00 . A A . 11 LEU N 1 1 16 15400 1 1 11 LEU O O 1.783 -13.894 -15.993 1.00 . A A . 11 LEU O 1 1 16 15401 1 1 12 CYS C C 1.499 -11.506 -17.444 1.00 . A A . 12 CYS C 1 1 16 15402 1 1 12 CYS CA C 0.093 -12.073 -17.238 1.00 . A A . 12 CYS CA 1 1 16 15403 1 1 12 CYS CB C -0.990 -11.046 -17.579 1.00 . A A . 12 CYS CB 1 1 16 15404 1 1 12 CYS H H -0.778 -12.140 -15.346 1.00 . A A . 12 CYS H 1 1 16 15405 1 1 12 CYS HA H -0.072 -12.943 -17.873 1.00 . A A . 12 CYS HA 1 1 16 15406 1 1 12 CYS HB2 H -0.901 -10.783 -18.633 1.00 . A A . 12 CYS HB2 1 1 16 15407 1 1 12 CYS HB3 H -1.967 -11.514 -17.449 1.00 . A A . 12 CYS HB3 1 1 16 15408 1 1 12 CYS N N -0.017 -12.531 -15.864 1.00 . A A . 12 CYS N 1 1 16 15409 1 1 12 CYS O O 2.076 -11.646 -18.521 1.00 . A A . 12 CYS O 1 1 16 15410 1 1 12 CYS SG S -0.936 -9.513 -16.584 1.00 . A A . 12 CYS SG 1 1 16 15411 1 1 13 GLY C C 3.261 -8.778 -16.636 1.00 . A A . 13 GLY C 1 1 16 15412 1 1 13 GLY CA C 3.339 -10.294 -16.447 1.00 . A A . 13 GLY CA 1 1 16 15413 1 1 13 GLY H H 1.536 -10.773 -15.521 1.00 . A A . 13 GLY H 1 1 16 15414 1 1 13 GLY HA2 H 3.878 -10.522 -15.527 1.00 . A A . 13 GLY HA2 1 1 16 15415 1 1 13 GLY HA3 H 3.904 -10.738 -17.265 1.00 . A A . 13 GLY HA3 1 1 16 15416 1 1 13 GLY N N 2.011 -10.881 -16.394 1.00 . A A . 13 GLY N 1 1 16 15417 1 1 13 GLY O O 4.096 -8.191 -17.324 1.00 . A A . 13 GLY O 1 1 16 15418 1 1 14 GLN C C 2.723 -6.046 -14.925 1.00 . A A . 14 GLN C 1 1 16 15419 1 1 14 GLN CA C 2.053 -6.751 -16.107 1.00 . A A . 14 GLN CA 1 1 16 15420 1 1 14 GLN CB C 0.565 -6.405 -16.180 1.00 . A A . 14 GLN CB 1 1 16 15421 1 1 14 GLN CD C -0.722 -4.399 -17.006 1.00 . A A . 14 GLN CD 1 1 16 15422 1 1 14 GLN CG C 0.343 -4.899 -16.027 1.00 . A A . 14 GLN CG 1 1 16 15423 1 1 14 GLN H H 1.577 -8.672 -15.458 1.00 . A A . 14 GLN H 1 1 16 15424 1 1 14 GLN HA H 2.536 -6.450 -17.037 1.00 . A A . 14 GLN HA 1 1 16 15425 1 1 14 GLN HB2 H 0.155 -6.742 -17.132 1.00 . A A . 14 GLN HB2 1 1 16 15426 1 1 14 GLN HB3 H 0.026 -6.937 -15.395 1.00 . A A . 14 GLN HB3 1 1 16 15427 1 1 14 GLN HE21 H -2.110 -5.417 -15.941 1.00 . A A . 14 GLN HE21 1 1 16 15428 1 1 14 GLN HE22 H -2.716 -4.552 -17.314 1.00 . A A . 14 GLN HE22 1 1 16 15429 1 1 14 GLN HG2 H 0.037 -4.675 -15.005 1.00 . A A . 14 GLN HG2 1 1 16 15430 1 1 14 GLN HG3 H 1.280 -4.371 -16.201 1.00 . A A . 14 GLN HG3 1 1 16 15431 1 1 14 GLN N N 2.251 -8.187 -16.014 1.00 . A A . 14 GLN N 1 1 16 15432 1 1 14 GLN NE2 N -1.952 -4.825 -16.731 1.00 . A A . 14 GLN NE2 1 1 16 15433 1 1 14 GLN O O 2.610 -6.496 -13.785 1.00 . A A . 14 GLN O 1 1 16 15434 1 1 14 GLN OE1 O -0.445 -3.676 -17.948 1.00 . A A . 14 GLN OE1 1 1 16 15435 1 1 15 VAL C C 3.550 -2.752 -14.212 1.00 . A A . 15 VAL C 1 1 16 15436 1 1 15 VAL CA C 4.091 -4.182 -14.215 1.00 . A A . 15 VAL CA 1 1 16 15437 1 1 15 VAL CB C 5.603 -4.249 -14.437 1.00 . A A . 15 VAL CB 1 1 16 15438 1 1 15 VAL CG1 C 6.358 -3.607 -13.271 1.00 . A A . 15 VAL CG1 1 1 16 15439 1 1 15 VAL CG2 C 6.062 -5.691 -14.661 1.00 . A A . 15 VAL CG2 1 1 16 15440 1 1 15 VAL H H 3.490 -4.595 -16.167 1.00 . A A . 15 VAL H 1 1 16 15441 1 1 15 VAL HA H 3.871 -4.643 -13.252 1.00 . A A . 15 VAL HA 1 1 16 15442 1 1 15 VAL HB H 5.835 -3.681 -15.339 1.00 . A A . 15 VAL HB 1 1 16 15443 1 1 15 VAL HG11 H 6.383 -4.301 -12.430 1.00 . A A . 15 VAL HG11 1 1 16 15444 1 1 15 VAL HG12 H 7.377 -3.375 -13.581 1.00 . A A . 15 VAL HG12 1 1 16 15445 1 1 15 VAL HG13 H 5.852 -2.690 -12.970 1.00 . A A . 15 VAL HG13 1 1 16 15446 1 1 15 VAL HG21 H 6.644 -6.025 -13.801 1.00 . A A . 15 VAL HG21 1 1 16 15447 1 1 15 VAL HG22 H 5.190 -6.335 -14.781 1.00 . A A . 15 VAL HG22 1 1 16 15448 1 1 15 VAL HG23 H 6.679 -5.743 -15.558 1.00 . A A . 15 VAL HG23 1 1 16 15449 1 1 15 VAL N N 3.404 -4.953 -15.237 1.00 . A A . 15 VAL N 1 1 16 15450 1 1 15 VAL O O 3.413 -2.134 -15.267 1.00 . A A . 15 VAL O 1 1 16 15451 1 1 16 VAL C C 3.352 -0.276 -11.616 1.00 . A A . 16 VAL C 1 1 16 15452 1 1 16 VAL CA C 2.734 -0.919 -12.859 1.00 . A A . 16 VAL CA 1 1 16 15453 1 1 16 VAL CB C 1.204 -0.953 -12.818 1.00 . A A . 16 VAL CB 1 1 16 15454 1 1 16 VAL CG1 C 0.628 -1.347 -14.179 1.00 . A A . 16 VAL CG1 1 1 16 15455 1 1 16 VAL CG2 C 0.707 -1.894 -11.719 1.00 . A A . 16 VAL CG2 1 1 16 15456 1 1 16 VAL H H 3.371 -2.776 -12.161 1.00 . A A . 16 VAL H 1 1 16 15457 1 1 16 VAL HA H 3.035 -0.346 -13.737 1.00 . A A . 16 VAL HA 1 1 16 15458 1 1 16 VAL HB H 0.853 0.051 -12.583 1.00 . A A . 16 VAL HB 1 1 16 15459 1 1 16 VAL HG11 H 0.251 -2.369 -14.133 1.00 . A A . 16 VAL HG11 1 1 16 15460 1 1 16 VAL HG12 H -0.187 -0.671 -14.438 1.00 . A A . 16 VAL HG12 1 1 16 15461 1 1 16 VAL HG13 H 1.409 -1.282 -14.937 1.00 . A A . 16 VAL HG13 1 1 16 15462 1 1 16 VAL HG21 H 1.559 -2.384 -11.247 1.00 . A A . 16 VAL HG21 1 1 16 15463 1 1 16 VAL HG22 H 0.157 -1.322 -10.972 1.00 . A A . 16 VAL HG22 1 1 16 15464 1 1 16 VAL HG23 H 0.051 -2.648 -12.155 1.00 . A A . 16 VAL HG23 1 1 16 15465 1 1 16 VAL N N 3.257 -2.266 -13.014 1.00 . A A . 16 VAL N 1 1 16 15466 1 1 16 VAL O O 3.903 -0.971 -10.763 1.00 . A A . 16 VAL O 1 1 16 15467 1 1 17 LYS C C 2.634 2.468 -9.676 1.00 . A A . 17 LYS C 1 1 16 15468 1 1 17 LYS CA C 3.779 1.786 -10.428 1.00 . A A . 17 LYS CA 1 1 16 15469 1 1 17 LYS CB C 4.867 2.753 -10.898 1.00 . A A . 17 LYS CB 1 1 16 15470 1 1 17 LYS CD C 6.580 4.460 -10.183 1.00 . A A . 17 LYS CD 1 1 16 15471 1 1 17 LYS CE C 7.990 3.886 -10.036 1.00 . A A . 17 LYS CE 1 1 16 15472 1 1 17 LYS CG C 5.527 3.456 -9.710 1.00 . A A . 17 LYS CG 1 1 16 15473 1 1 17 LYS H H 2.788 1.599 -12.251 1.00 . A A . 17 LYS H 1 1 16 15474 1 1 17 LYS HA H 4.252 1.069 -9.758 1.00 . A A . 17 LYS HA 1 1 16 15475 1 1 17 LYS HB2 H 5.620 2.209 -11.468 1.00 . A A . 17 LYS HB2 1 1 16 15476 1 1 17 LYS HB3 H 4.434 3.494 -11.570 1.00 . A A . 17 LYS HB3 1 1 16 15477 1 1 17 LYS HD2 H 6.397 4.721 -11.225 1.00 . A A . 17 LYS HD2 1 1 16 15478 1 1 17 LYS HD3 H 6.496 5.380 -9.605 1.00 . A A . 17 LYS HD3 1 1 16 15479 1 1 17 LYS HE2 H 7.936 2.868 -9.651 1.00 . A A . 17 LYS HE2 1 1 16 15480 1 1 17 LYS HE3 H 8.471 3.833 -11.012 1.00 . A A . 17 LYS HE3 1 1 16 15481 1 1 17 LYS HG2 H 4.768 3.969 -9.120 1.00 . A A . 17 LYS HG2 1 1 16 15482 1 1 17 LYS HG3 H 5.992 2.717 -9.058 1.00 . A A . 17 LYS HG3 1 1 16 15483 1 1 17 LYS HZ1 H 9.602 4.225 -8.758 1.00 . A A . 17 LYS HZ1 1 1 16 15484 1 1 17 LYS HZ3 H 8.262 5.042 -8.322 1.00 . A A . 17 LYS HZ3 1 1 16 15485 1 1 17 LYS N N 3.238 1.042 -11.552 1.00 . A A . 17 LYS N 1 1 16 15486 1 1 17 LYS NZ N 8.799 4.726 -9.123 1.00 . A A . 17 LYS NZ 1 1 16 15487 1 1 17 LYS O O 1.538 2.621 -10.213 1.00 . A A . 17 LYS O 1 1 16 15488 1 1 18 VAL C C 2.260 5.016 -7.533 1.00 . A A . 18 VAL C 1 1 16 15489 1 1 18 VAL CA C 1.937 3.522 -7.614 1.00 . A A . 18 VAL CA 1 1 16 15490 1 1 18 VAL CB C 1.871 2.849 -6.240 1.00 . A A . 18 VAL CB 1 1 16 15491 1 1 18 VAL CG1 C 1.246 3.783 -5.202 1.00 . A A . 18 VAL CG1 1 1 16 15492 1 1 18 VAL CG2 C 1.110 1.525 -6.315 1.00 . A A . 18 VAL CG2 1 1 16 15493 1 1 18 VAL H H 3.821 2.732 -8.015 1.00 . A A . 18 VAL H 1 1 16 15494 1 1 18 VAL HA H 0.967 3.399 -8.096 1.00 . A A . 18 VAL HA 1 1 16 15495 1 1 18 VAL HB H 2.891 2.632 -5.925 1.00 . A A . 18 VAL HB 1 1 16 15496 1 1 18 VAL HG11 H 0.527 3.228 -4.601 1.00 . A A . 18 VAL HG11 1 1 16 15497 1 1 18 VAL HG12 H 2.028 4.183 -4.556 1.00 . A A . 18 VAL HG12 1 1 16 15498 1 1 18 VAL HG13 H 0.741 4.605 -5.709 1.00 . A A . 18 VAL HG13 1 1 16 15499 1 1 18 VAL HG21 H 0.694 1.400 -7.315 1.00 . A A . 18 VAL HG21 1 1 16 15500 1 1 18 VAL HG22 H 1.792 0.702 -6.099 1.00 . A A . 18 VAL HG22 1 1 16 15501 1 1 18 VAL HG23 H 0.301 1.528 -5.584 1.00 . A A . 18 VAL HG23 1 1 16 15502 1 1 18 VAL N N 2.928 2.860 -8.444 1.00 . A A . 18 VAL N 1 1 16 15503 1 1 18 VAL O O 2.961 5.454 -6.622 1.00 . A A . 18 VAL O 1 1 16 15504 1 1 19 LEU C C 1.261 7.853 -7.356 1.00 . A A . 19 LEU C 1 1 16 15505 1 1 19 LEU CA C 1.958 7.190 -8.547 1.00 . A A . 19 LEU CA 1 1 16 15506 1 1 19 LEU CB C 1.527 7.754 -9.902 1.00 . A A . 19 LEU CB 1 1 16 15507 1 1 19 LEU CD1 C 3.559 8.672 -11.080 1.00 . A A . 19 LEU CD1 1 1 16 15508 1 1 19 LEU CD2 C 1.339 9.889 -11.230 1.00 . A A . 19 LEU CD2 1 1 16 15509 1 1 19 LEU CG C 2.252 9.019 -10.364 1.00 . A A . 19 LEU CG 1 1 16 15510 1 1 19 LEU H H 1.164 5.391 -9.235 1.00 . A A . 19 LEU H 1 1 16 15511 1 1 19 LEU HA H 3.031 7.356 -8.456 1.00 . A A . 19 LEU HA 1 1 16 15512 1 1 19 LEU HB2 H 1.671 6.980 -10.658 1.00 . A A . 19 LEU HB2 1 1 16 15513 1 1 19 LEU HB3 H 0.458 7.965 -9.863 1.00 . A A . 19 LEU HB3 1 1 16 15514 1 1 19 LEU HD11 H 3.487 7.671 -11.504 1.00 . A A . 19 LEU HD11 1 1 16 15515 1 1 19 LEU HD12 H 3.739 9.393 -11.876 1.00 . A A . 19 LEU HD12 1 1 16 15516 1 1 19 LEU HD13 H 4.383 8.705 -10.367 1.00 . A A . 19 LEU HD13 1 1 16 15517 1 1 19 LEU HD21 H 0.319 9.507 -11.180 1.00 . A A . 19 LEU HD21 1 1 16 15518 1 1 19 LEU HD22 H 1.361 10.916 -10.865 1.00 . A A . 19 LEU HD22 1 1 16 15519 1 1 19 LEU HD23 H 1.685 9.864 -12.263 1.00 . A A . 19 LEU HD23 1 1 16 15520 1 1 19 LEU HG H 2.512 9.604 -9.483 1.00 . A A . 19 LEU HG 1 1 16 15521 1 1 19 LEU N N 1.733 5.755 -8.497 1.00 . A A . 19 LEU N 1 1 16 15522 1 1 19 LEU O O 1.821 8.746 -6.723 1.00 . A A . 19 LEU O 1 1 16 15523 1 1 20 GLU C C -1.489 6.801 -5.275 1.00 . A A . 20 GLU C 1 1 16 15524 1 1 20 GLU CA C -0.729 7.924 -5.984 1.00 . A A . 20 GLU CA 1 1 16 15525 1 1 20 GLU CB C -1.689 9.014 -6.469 1.00 . A A . 20 GLU CB 1 1 16 15526 1 1 20 GLU CD C -2.330 9.735 -4.140 1.00 . A A . 20 GLU CD 1 1 16 15527 1 1 20 GLU CG C -2.841 9.208 -5.482 1.00 . A A . 20 GLU CG 1 1 16 15528 1 1 20 GLU H H -0.399 6.662 -7.608 1.00 . A A . 20 GLU H 1 1 16 15529 1 1 20 GLU HA H -0.002 8.365 -5.304 1.00 . A A . 20 GLU HA 1 1 16 15530 1 1 20 GLU HB2 H -1.147 9.952 -6.590 1.00 . A A . 20 GLU HB2 1 1 16 15531 1 1 20 GLU HB3 H -2.084 8.746 -7.448 1.00 . A A . 20 GLU HB3 1 1 16 15532 1 1 20 GLU HG2 H -3.568 9.905 -5.899 1.00 . A A . 20 GLU HG2 1 1 16 15533 1 1 20 GLU HG3 H -3.359 8.260 -5.331 1.00 . A A . 20 GLU HG3 1 1 16 15534 1 1 20 GLU N N 0.049 7.388 -7.088 1.00 . A A . 20 GLU N 1 1 16 15535 1 1 20 GLU O O -2.179 6.011 -5.919 1.00 . A A . 20 GLU O 1 1 16 15536 1 1 20 GLU OE1 O -1.976 10.975 -4.140 1.00 . A A . 20 GLU OE1 1 1 16 15537 1 1 20 GLU OE2 O -2.282 8.982 -3.155 1.00 . A A . 20 GLU OE2 1 1 16 15538 1 1 21 GLU C C -3.514 5.962 -3.181 1.00 . A A . 21 GLU C 1 1 16 15539 1 1 21 GLU CA C -1.999 5.751 -3.157 1.00 . A A . 21 GLU CA 1 1 16 15540 1 1 21 GLU CB C -1.467 5.755 -1.723 1.00 . A A . 21 GLU CB 1 1 16 15541 1 1 21 GLU CD C -0.266 4.265 -0.079 1.00 . A A . 21 GLU CD 1 1 16 15542 1 1 21 GLU CG C -0.370 4.702 -1.542 1.00 . A A . 21 GLU CG 1 1 16 15543 1 1 21 GLU H H -0.773 7.410 -3.445 1.00 . A A . 21 GLU H 1 1 16 15544 1 1 21 GLU HA H -1.750 4.800 -3.629 1.00 . A A . 21 GLU HA 1 1 16 15545 1 1 21 GLU HB2 H -1.073 6.741 -1.479 1.00 . A A . 21 GLU HB2 1 1 16 15546 1 1 21 GLU HB3 H -2.284 5.556 -1.028 1.00 . A A . 21 GLU HB3 1 1 16 15547 1 1 21 GLU HG2 H -0.585 3.837 -2.170 1.00 . A A . 21 GLU HG2 1 1 16 15548 1 1 21 GLU HG3 H 0.585 5.108 -1.874 1.00 . A A . 21 GLU HG3 1 1 16 15549 1 1 21 GLU N N -1.335 6.764 -3.960 1.00 . A A . 21 GLU N 1 1 16 15550 1 1 21 GLU O O -3.988 7.049 -3.506 1.00 . A A . 21 GLU O 1 1 16 15551 1 1 21 GLU OE1 O 0.072 5.083 0.790 1.00 . A A . 21 GLU OE1 1 1 16 15552 1 1 21 GLU OE2 O -0.552 3.027 0.141 1.00 . A A . 21 GLU OE2 1 1 16 15553 1 1 22 GLY C C -6.252 4.029 -1.739 1.00 . A A . 22 GLY C 1 1 16 15554 1 1 22 GLY CA C -5.683 4.959 -2.812 1.00 . A A . 22 GLY CA 1 1 16 15555 1 1 22 GLY H H -3.839 4.022 -2.573 1.00 . A A . 22 GLY H 1 1 16 15556 1 1 22 GLY HA2 H -6.009 5.982 -2.622 1.00 . A A . 22 GLY HA2 1 1 16 15557 1 1 22 GLY HA3 H -6.077 4.676 -3.788 1.00 . A A . 22 GLY HA3 1 1 16 15558 1 1 22 GLY N N -4.232 4.904 -2.834 1.00 . A A . 22 GLY N 1 1 16 15559 1 1 22 GLY O O -5.499 3.397 -0.999 1.00 . A A . 22 GLY O 1 1 16 15560 1 1 23 GLY C C -8.784 1.856 -1.374 1.00 . A A . 23 GLY C 1 1 16 15561 1 1 23 GLY CA C -8.252 3.132 -0.716 1.00 . A A . 23 GLY CA 1 1 16 15562 1 1 23 GLY H H -8.179 4.492 -2.292 1.00 . A A . 23 GLY H 1 1 16 15563 1 1 23 GLY HA2 H -7.563 2.872 0.088 1.00 . A A . 23 GLY HA2 1 1 16 15564 1 1 23 GLY HA3 H -9.077 3.683 -0.265 1.00 . A A . 23 GLY HA3 1 1 16 15565 1 1 23 GLY N N -7.574 3.975 -1.688 1.00 . A A . 23 GLY N 1 1 16 15566 1 1 23 GLY O O -9.908 1.438 -1.105 1.00 . A A . 23 GLY O 1 1 16 15567 1 1 24 GLY C C -7.081 -0.764 -3.290 1.00 . A A . 24 GLY C 1 1 16 15568 1 1 24 GLY CA C -8.320 0.055 -2.919 1.00 . A A . 24 GLY CA 1 1 16 15569 1 1 24 GLY H H -7.035 1.621 -2.434 1.00 . A A . 24 GLY H 1 1 16 15570 1 1 24 GLY HA2 H -8.980 -0.541 -2.290 1.00 . A A . 24 GLY HA2 1 1 16 15571 1 1 24 GLY HA3 H -8.879 0.304 -3.821 1.00 . A A . 24 GLY HA3 1 1 16 15572 1 1 24 GLY N N -7.948 1.274 -2.222 1.00 . A A . 24 GLY N 1 1 16 15573 1 1 24 GLY O O -5.955 -0.291 -3.149 1.00 . A A . 24 GLY O 1 1 16 15574 1 1 25 THR C C -6.252 -3.072 -5.663 1.00 . A A . 25 THR C 1 1 16 15575 1 1 25 THR CA C -6.252 -2.868 -4.147 1.00 . A A . 25 THR CA 1 1 16 15576 1 1 25 THR CB C -6.403 -4.171 -3.359 1.00 . A A . 25 THR CB 1 1 16 15577 1 1 25 THR CG2 C -5.510 -5.289 -3.899 1.00 . A A . 25 THR CG2 1 1 16 15578 1 1 25 THR H H -8.252 -2.357 -3.866 1.00 . A A . 25 THR H 1 1 16 15579 1 1 25 THR HA H -5.306 -2.394 -3.887 1.00 . A A . 25 THR HA 1 1 16 15580 1 1 25 THR HB H -7.446 -4.487 -3.325 1.00 . A A . 25 THR HB 1 1 16 15581 1 1 25 THR HG1 H -4.978 -3.389 -2.191 1.00 . A A . 25 THR HG1 1 1 16 15582 1 1 25 THR HG21 H -4.667 -5.439 -3.226 1.00 . A A . 25 THR HG21 1 1 16 15583 1 1 25 THR HG22 H -6.086 -6.212 -3.971 1.00 . A A . 25 THR HG22 1 1 16 15584 1 1 25 THR HG23 H -5.140 -5.013 -4.887 1.00 . A A . 25 THR HG23 1 1 16 15585 1 1 25 THR N N -7.333 -1.979 -3.755 1.00 . A A . 25 THR N 1 1 16 15586 1 1 25 THR O O -7.312 -3.168 -6.281 1.00 . A A . 25 THR O 1 1 16 15587 1 1 25 THR OG1 O -5.847 -3.871 -2.081 1.00 . A A . 25 THR OG1 1 1 16 15588 1 1 26 LEU C C -5.111 -4.798 -7.991 1.00 . A A . 26 LEU C 1 1 16 15589 1 1 26 LEU CA C -4.899 -3.321 -7.652 1.00 . A A . 26 LEU CA 1 1 16 15590 1 1 26 LEU CB C -3.554 -2.769 -8.126 1.00 . A A . 26 LEU CB 1 1 16 15591 1 1 26 LEU CD1 C -1.580 -1.321 -7.517 1.00 . A A . 26 LEU CD1 1 1 16 15592 1 1 26 LEU CD2 C -3.799 -0.259 -8.139 1.00 . A A . 26 LEU CD2 1 1 16 15593 1 1 26 LEU CG C -3.104 -1.455 -7.484 1.00 . A A . 26 LEU CG 1 1 16 15594 1 1 26 LEU H H -4.194 -3.052 -5.711 1.00 . A A . 26 LEU H 1 1 16 15595 1 1 26 LEU HA H -5.678 -2.739 -8.143 1.00 . A A . 26 LEU HA 1 1 16 15596 1 1 26 LEU HB2 H -2.788 -3.522 -7.939 1.00 . A A . 26 LEU HB2 1 1 16 15597 1 1 26 LEU HB3 H -3.601 -2.625 -9.206 1.00 . A A . 26 LEU HB3 1 1 16 15598 1 1 26 LEU HD11 H -1.166 -1.655 -6.566 1.00 . A A . 26 LEU HD11 1 1 16 15599 1 1 26 LEU HD12 H -1.179 -1.934 -8.324 1.00 . A A . 26 LEU HD12 1 1 16 15600 1 1 26 LEU HD13 H -1.311 -0.278 -7.684 1.00 . A A . 26 LEU HD13 1 1 16 15601 1 1 26 LEU HD21 H -4.061 -0.510 -9.167 1.00 . A A . 26 LEU HD21 1 1 16 15602 1 1 26 LEU HD22 H -4.703 -0.015 -7.582 1.00 . A A . 26 LEU HD22 1 1 16 15603 1 1 26 LEU HD23 H -3.127 0.599 -8.135 1.00 . A A . 26 LEU HD23 1 1 16 15604 1 1 26 LEU HG H -3.403 -1.466 -6.436 1.00 . A A . 26 LEU HG 1 1 16 15605 1 1 26 LEU N N -5.051 -3.131 -6.219 1.00 . A A . 26 LEU N 1 1 16 15606 1 1 26 LEU O O -4.435 -5.668 -7.444 1.00 . A A . 26 LEU O 1 1 16 15607 1 1 27 VAL C C -6.027 -6.553 -10.796 1.00 . A A . 27 VAL C 1 1 16 15608 1 1 27 VAL CA C -6.363 -6.392 -9.311 1.00 . A A . 27 VAL CA 1 1 16 15609 1 1 27 VAL CB C -7.823 -6.717 -8.991 1.00 . A A . 27 VAL CB 1 1 16 15610 1 1 27 VAL CG1 C -8.314 -7.907 -9.819 1.00 . A A . 27 VAL CG1 1 1 16 15611 1 1 27 VAL CG2 C -8.012 -6.977 -7.495 1.00 . A A . 27 VAL CG2 1 1 16 15612 1 1 27 VAL H H -6.598 -4.322 -9.333 1.00 . A A . 27 VAL H 1 1 16 15613 1 1 27 VAL HA H -5.732 -7.067 -8.734 1.00 . A A . 27 VAL HA 1 1 16 15614 1 1 27 VAL HB H -8.426 -5.851 -9.259 1.00 . A A . 27 VAL HB 1 1 16 15615 1 1 27 VAL HG11 H -9.389 -8.024 -9.685 1.00 . A A . 27 VAL HG11 1 1 16 15616 1 1 27 VAL HG12 H -8.096 -7.731 -10.872 1.00 . A A . 27 VAL HG12 1 1 16 15617 1 1 27 VAL HG13 H -7.807 -8.814 -9.489 1.00 . A A . 27 VAL HG13 1 1 16 15618 1 1 27 VAL HG21 H -7.567 -7.937 -7.234 1.00 . A A . 27 VAL HG21 1 1 16 15619 1 1 27 VAL HG22 H -7.525 -6.184 -6.925 1.00 . A A . 27 VAL HG22 1 1 16 15620 1 1 27 VAL HG23 H -9.076 -6.992 -7.260 1.00 . A A . 27 VAL HG23 1 1 16 15621 1 1 27 VAL N N -6.053 -5.036 -8.893 1.00 . A A . 27 VAL N 1 1 16 15622 1 1 27 VAL O O -6.146 -5.603 -11.569 1.00 . A A . 27 VAL O 1 1 16 15623 1 1 28 CYS C C -5.444 -9.559 -12.757 1.00 . A A . 28 CYS C 1 1 16 15624 1 1 28 CYS CA C -5.258 -8.058 -12.525 1.00 . A A . 28 CYS CA 1 1 16 15625 1 1 28 CYS CB C -3.835 -7.601 -12.854 1.00 . A A . 28 CYS CB 1 1 16 15626 1 1 28 CYS H H -5.518 -8.527 -10.513 1.00 . A A . 28 CYS H 1 1 16 15627 1 1 28 CYS HA H -5.937 -7.482 -13.154 1.00 . A A . 28 CYS HA 1 1 16 15628 1 1 28 CYS HB2 H -3.680 -6.607 -12.432 1.00 . A A . 28 CYS HB2 1 1 16 15629 1 1 28 CYS HB3 H -3.131 -8.270 -12.361 1.00 . A A . 28 CYS HB3 1 1 16 15630 1 1 28 CYS N N -5.612 -7.760 -11.148 1.00 . A A . 28 CYS N 1 1 16 15631 1 1 28 CYS O O -4.954 -10.375 -11.977 1.00 . A A . 28 CYS O 1 1 16 15632 1 1 28 CYS SG S -3.440 -7.547 -14.640 1.00 . A A . 28 CYS SG 1 1 16 15633 1 1 29 CYS C C -7.125 -11.927 -12.996 1.00 . A A . 29 CYS C 1 1 16 15634 1 1 29 CYS CA C -6.407 -11.265 -14.174 1.00 . A A . 29 CYS CA 1 1 16 15635 1 1 29 CYS CB C -5.118 -12.003 -14.542 1.00 . A A . 29 CYS CB 1 1 16 15636 1 1 29 CYS H H -6.545 -9.206 -14.459 1.00 . A A . 29 CYS H 1 1 16 15637 1 1 29 CYS HA H -7.042 -11.257 -15.060 1.00 . A A . 29 CYS HA 1 1 16 15638 1 1 29 CYS HB2 H -4.472 -12.038 -13.666 1.00 . A A . 29 CYS HB2 1 1 16 15639 1 1 29 CYS HB3 H -5.366 -13.034 -14.796 1.00 . A A . 29 CYS HB3 1 1 16 15640 1 1 29 CYS N N -6.150 -9.876 -13.831 1.00 . A A . 29 CYS N 1 1 16 15641 1 1 29 CYS O O -6.815 -13.059 -12.632 1.00 . A A . 29 CYS O 1 1 16 15642 1 1 29 CYS SG S -4.183 -11.268 -15.933 1.00 . A A . 29 CYS SG 1 1 16 15643 1 1 30 GLY C C -7.919 -12.077 -10.146 1.00 . A A . 30 GLY C 1 1 16 15644 1 1 30 GLY CA C -8.840 -11.692 -11.306 1.00 . A A . 30 GLY CA 1 1 16 15645 1 1 30 GLY H H -8.320 -10.270 -12.737 1.00 . A A . 30 GLY H 1 1 16 15646 1 1 30 GLY HA2 H -9.547 -10.931 -10.975 1.00 . A A . 30 GLY HA2 1 1 16 15647 1 1 30 GLY HA3 H -9.424 -12.559 -11.614 1.00 . A A . 30 GLY HA3 1 1 16 15648 1 1 30 GLY N N -8.073 -11.191 -12.434 1.00 . A A . 30 GLY N 1 1 16 15649 1 1 30 GLY O O -8.235 -12.977 -9.370 1.00 . A A . 30 GLY O 1 1 16 15650 1 1 31 GLU C C -5.405 -10.322 -8.349 1.00 . A A . 31 GLU C 1 1 16 15651 1 1 31 GLU CA C -5.828 -11.633 -9.013 1.00 . A A . 31 GLU CA 1 1 16 15652 1 1 31 GLU CB C -4.614 -12.388 -9.559 1.00 . A A . 31 GLU CB 1 1 16 15653 1 1 31 GLU CD C -2.239 -13.098 -9.099 1.00 . A A . 31 GLU CD 1 1 16 15654 1 1 31 GLU CG C -3.504 -12.474 -8.509 1.00 . A A . 31 GLU CG 1 1 16 15655 1 1 31 GLU H H -6.547 -10.646 -10.701 1.00 . A A . 31 GLU H 1 1 16 15656 1 1 31 GLU HA H -6.346 -12.264 -8.290 1.00 . A A . 31 GLU HA 1 1 16 15657 1 1 31 GLU HB2 H -4.912 -13.392 -9.861 1.00 . A A . 31 GLU HB2 1 1 16 15658 1 1 31 GLU HB3 H -4.239 -11.885 -10.450 1.00 . A A . 31 GLU HB3 1 1 16 15659 1 1 31 GLU HG2 H -3.280 -11.476 -8.130 1.00 . A A . 31 GLU HG2 1 1 16 15660 1 1 31 GLU HG3 H -3.846 -13.067 -7.661 1.00 . A A . 31 GLU HG3 1 1 16 15661 1 1 31 GLU N N -6.797 -11.376 -10.065 1.00 . A A . 31 GLU N 1 1 16 15662 1 1 31 GLU O O -5.504 -9.255 -8.953 1.00 . A A . 31 GLU O 1 1 16 15663 1 1 31 GLU OE1 O -1.745 -12.634 -10.138 1.00 . A A . 31 GLU OE1 1 1 16 15664 1 1 31 GLU OE2 O -1.766 -14.101 -8.438 1.00 . A A . 31 GLU OE2 1 1 16 15665 1 1 32 ASP C C -3.046 -8.976 -6.704 1.00 . A A . 32 ASP C 1 1 16 15666 1 1 32 ASP CA C -4.505 -9.281 -6.360 1.00 . A A . 32 ASP CA 1 1 16 15667 1 1 32 ASP CB C -4.591 -9.536 -4.853 1.00 . A A . 32 ASP CB 1 1 16 15668 1 1 32 ASP CG C -5.936 -10.077 -4.365 1.00 . A A . 32 ASP CG 1 1 16 15669 1 1 32 ASP H H -4.866 -11.316 -6.628 1.00 . A A . 32 ASP H 1 1 16 15670 1 1 32 ASP HA H -5.180 -8.478 -6.654 1.00 . A A . 32 ASP HA 1 1 16 15671 1 1 32 ASP HB2 H -3.809 -10.243 -4.574 1.00 . A A . 32 ASP HB2 1 1 16 15672 1 1 32 ASP HB3 H -4.379 -8.604 -4.329 1.00 . A A . 32 ASP HB3 1 1 16 15673 1 1 32 ASP N N -4.943 -10.443 -7.113 1.00 . A A . 32 ASP N 1 1 16 15674 1 1 32 ASP O O -2.133 -9.607 -6.174 1.00 . A A . 32 ASP O 1 1 16 15675 1 1 32 ASP OD1 O -6.960 -9.358 -4.680 1.00 . A A . 32 ASP OD1 1 1 16 15676 1 1 32 ASP OD2 O -6.003 -11.131 -3.717 1.00 . A A . 32 ASP OD2 1 1 16 15677 1 1 33 MET C C -0.549 -7.686 -6.849 1.00 . A A . 33 MET C 1 1 16 15678 1 1 33 MET CA C -1.538 -7.610 -8.013 1.00 . A A . 33 MET CA 1 1 16 15679 1 1 33 MET CB C -1.580 -6.182 -8.557 1.00 . A A . 33 MET CB 1 1 16 15680 1 1 33 MET CE C -1.843 -3.606 -11.001 1.00 . A A . 33 MET CE 1 1 16 15681 1 1 33 MET CG C -1.848 -6.175 -10.064 1.00 . A A . 33 MET CG 1 1 16 15682 1 1 33 MET H H -3.619 -7.499 -8.019 1.00 . A A . 33 MET H 1 1 16 15683 1 1 33 MET HA H -1.253 -8.322 -8.789 1.00 . A A . 33 MET HA 1 1 16 15684 1 1 33 MET HB2 H -2.357 -5.616 -8.044 1.00 . A A . 33 MET HB2 1 1 16 15685 1 1 33 MET HB3 H -0.633 -5.683 -8.351 1.00 . A A . 33 MET HB3 1 1 16 15686 1 1 33 MET HE1 H -2.284 -2.623 -10.837 1.00 . A A . 33 MET HE1 1 1 16 15687 1 1 33 MET HE2 H -0.921 -3.691 -10.426 1.00 . A A . 33 MET HE2 1 1 16 15688 1 1 33 MET HE3 H -1.623 -3.734 -12.061 1.00 . A A . 33 MET HE3 1 1 16 15689 1 1 33 MET HG2 H -0.913 -6.036 -10.607 1.00 . A A . 33 MET HG2 1 1 16 15690 1 1 33 MET HG3 H -2.256 -7.137 -10.373 1.00 . A A . 33 MET HG3 1 1 16 15691 1 1 33 MET N N -2.871 -8.008 -7.592 1.00 . A A . 33 MET N 1 1 16 15692 1 1 33 MET O O -0.827 -7.184 -5.760 1.00 . A A . 33 MET O 1 1 16 15693 1 1 33 MET SD S -2.991 -4.868 -10.475 1.00 . A A . 33 MET SD 1 1 16 15694 1 1 34 VAL C C 2.538 -7.241 -6.140 1.00 . A A . 34 VAL C 1 1 16 15695 1 1 34 VAL CA C 1.617 -8.462 -6.105 1.00 . A A . 34 VAL CA 1 1 16 15696 1 1 34 VAL CB C 2.365 -9.782 -6.308 1.00 . A A . 34 VAL CB 1 1 16 15697 1 1 34 VAL CG1 C 3.189 -10.141 -5.070 1.00 . A A . 34 VAL CG1 1 1 16 15698 1 1 34 VAL CG2 C 1.399 -10.910 -6.671 1.00 . A A . 34 VAL CG2 1 1 16 15699 1 1 34 VAL H H 0.804 -8.720 -8.005 1.00 . A A . 34 VAL H 1 1 16 15700 1 1 34 VAL HA H 1.123 -8.501 -5.134 1.00 . A A . 34 VAL HA 1 1 16 15701 1 1 34 VAL HB H 3.055 -9.650 -7.142 1.00 . A A . 34 VAL HB 1 1 16 15702 1 1 34 VAL HG11 H 2.824 -9.573 -4.214 1.00 . A A . 34 VAL HG11 1 1 16 15703 1 1 34 VAL HG12 H 3.092 -11.207 -4.866 1.00 . A A . 34 VAL HG12 1 1 16 15704 1 1 34 VAL HG13 H 4.237 -9.899 -5.247 1.00 . A A . 34 VAL HG13 1 1 16 15705 1 1 34 VAL HG21 H 1.338 -11.003 -7.755 1.00 . A A . 34 VAL HG21 1 1 16 15706 1 1 34 VAL HG22 H 1.757 -11.847 -6.245 1.00 . A A . 34 VAL HG22 1 1 16 15707 1 1 34 VAL HG23 H 0.410 -10.684 -6.270 1.00 . A A . 34 VAL HG23 1 1 16 15708 1 1 34 VAL N N 0.585 -8.316 -7.117 1.00 . A A . 34 VAL N 1 1 16 15709 1 1 34 VAL O O 2.546 -6.493 -7.117 1.00 . A A . 34 VAL O 1 1 16 15710 1 1 35 LYS C C 5.649 -6.478 -5.039 1.00 . A A . 35 LYS C 1 1 16 15711 1 1 35 LYS CA C 4.213 -5.958 -4.958 1.00 . A A . 35 LYS CA 1 1 16 15712 1 1 35 LYS CB C 3.924 -5.142 -3.696 1.00 . A A . 35 LYS CB 1 1 16 15713 1 1 35 LYS CD C 6.042 -4.790 -2.372 1.00 . A A . 35 LYS CD 1 1 16 15714 1 1 35 LYS CE C 5.756 -3.500 -1.602 1.00 . A A . 35 LYS CE 1 1 16 15715 1 1 35 LYS CG C 4.773 -5.633 -2.520 1.00 . A A . 35 LYS CG 1 1 16 15716 1 1 35 LYS H H 3.277 -7.688 -4.272 1.00 . A A . 35 LYS H 1 1 16 15717 1 1 35 LYS HA H 4.032 -5.305 -5.812 1.00 . A A . 35 LYS HA 1 1 16 15718 1 1 35 LYS HB2 H 4.131 -4.089 -3.884 1.00 . A A . 35 LYS HB2 1 1 16 15719 1 1 35 LYS HB3 H 2.867 -5.219 -3.442 1.00 . A A . 35 LYS HB3 1 1 16 15720 1 1 35 LYS HD2 H 6.806 -5.367 -1.851 1.00 . A A . 35 LYS HD2 1 1 16 15721 1 1 35 LYS HD3 H 6.441 -4.550 -3.358 1.00 . A A . 35 LYS HD3 1 1 16 15722 1 1 35 LYS HE2 H 5.853 -2.642 -2.269 1.00 . A A . 35 LYS HE2 1 1 16 15723 1 1 35 LYS HE3 H 4.728 -3.506 -1.238 1.00 . A A . 35 LYS HE3 1 1 16 15724 1 1 35 LYS HG2 H 4.190 -5.583 -1.601 1.00 . A A . 35 LYS HG2 1 1 16 15725 1 1 35 LYS HG3 H 5.041 -6.678 -2.673 1.00 . A A . 35 LYS HG3 1 1 16 15726 1 1 35 LYS HZ1 H 6.295 -2.798 0.285 1.00 . A A . 35 LYS HZ1 1 1 16 15727 1 1 35 LYS HZ3 H 7.558 -2.908 -0.738 1.00 . A A . 35 LYS HZ3 1 1 16 15728 1 1 35 LYS N N 3.291 -7.076 -5.063 1.00 . A A . 35 LYS N 1 1 16 15729 1 1 35 LYS NZ N 6.690 -3.357 -0.464 1.00 . A A . 35 LYS NZ 1 1 16 15730 1 1 35 LYS O O 5.961 -7.540 -4.502 1.00 . A A . 35 LYS O 1 1 16 15731 1 1 36 GLN C C 8.695 -5.619 -4.661 1.00 . A A . 36 GLN C 1 1 16 15732 1 1 36 GLN CA C 7.882 -6.076 -5.875 1.00 . A A . 36 GLN CA 1 1 16 15733 1 1 36 GLN CB C 8.459 -5.498 -7.169 1.00 . A A . 36 GLN CB 1 1 16 15734 1 1 36 GLN CD C 7.368 -6.965 -8.907 1.00 . A A . 36 GLN CD 1 1 16 15735 1 1 36 GLN CG C 7.433 -5.560 -8.302 1.00 . A A . 36 GLN CG 1 1 16 15736 1 1 36 GLN H H 6.226 -4.845 -6.150 1.00 . A A . 36 GLN H 1 1 16 15737 1 1 36 GLN HA H 7.889 -7.164 -5.936 1.00 . A A . 36 GLN HA 1 1 16 15738 1 1 36 GLN HB2 H 8.764 -4.464 -7.006 1.00 . A A . 36 GLN HB2 1 1 16 15739 1 1 36 GLN HB3 H 9.353 -6.052 -7.453 1.00 . A A . 36 GLN HB3 1 1 16 15740 1 1 36 GLN HE21 H 5.518 -7.171 -8.111 1.00 . A A . 36 GLN HE21 1 1 16 15741 1 1 36 GLN HE22 H 6.097 -8.536 -9.007 1.00 . A A . 36 GLN HE22 1 1 16 15742 1 1 36 GLN HG2 H 6.450 -5.278 -7.924 1.00 . A A . 36 GLN HG2 1 1 16 15743 1 1 36 GLN HG3 H 7.696 -4.838 -9.076 1.00 . A A . 36 GLN HG3 1 1 16 15744 1 1 36 GLN N N 6.486 -5.706 -5.716 1.00 . A A . 36 GLN N 1 1 16 15745 1 1 36 GLN NE2 N 6.235 -7.610 -8.654 1.00 . A A . 36 GLN NE2 1 1 16 15746 1 1 36 GLN O O 8.695 -4.437 -4.319 1.00 . A A . 36 GLN O 1 1 16 15747 1 1 36 GLN OE1 O 8.288 -7.430 -9.559 1.00 . A A . 36 GLN OE1 1 1 16 15748 2 1 1 ALA C C -0.155 0.485 -22.759 1.00 . B B . 1 ALA C 1 1 16 15749 2 1 1 ALA CA C -1.120 -0.639 -22.376 1.00 . B B . 1 ALA CA 1 1 16 15750 2 1 1 ALA CB C -2.263 -0.149 -21.487 1.00 . B B . 1 ALA CB 1 1 16 15751 2 1 1 ALA H1 H -0.331 -1.584 -20.696 1.00 . B B . 1 ALA H1 1 1 16 15752 2 1 1 ALA HA H -1.541 -1.069 -23.286 1.00 . B B . 1 ALA HA 1 1 16 15753 2 1 1 ALA HB1 H -3.191 -0.638 -21.786 1.00 . B B . 1 ALA HB1 1 1 16 15754 2 1 1 ALA HB2 H -2.045 -0.390 -20.447 1.00 . B B . 1 ALA HB2 1 1 16 15755 2 1 1 ALA HB3 H -2.371 0.931 -21.595 1.00 . B B . 1 ALA HB3 1 1 16 15756 2 1 1 ALA N N -0.386 -1.688 -21.689 1.00 . B B . 1 ALA N 1 1 16 15757 2 1 1 ALA O O -0.140 1.538 -22.122 1.00 . B B . 1 ALA O 1 1 16 15758 2 1 2 ASN C C 2.446 1.681 -23.095 1.00 . B B . 2 ASN C 1 1 16 15759 2 1 2 ASN CA C 1.591 1.202 -24.271 1.00 . B B . 2 ASN CA 1 1 16 15760 2 1 2 ASN CB C 0.890 2.421 -24.872 1.00 . B B . 2 ASN CB 1 1 16 15761 2 1 2 ASN CG C -0.125 2.000 -25.937 1.00 . B B . 2 ASN CG 1 1 16 15762 2 1 2 ASN H H 0.608 -0.633 -24.309 1.00 . B B . 2 ASN H 1 1 16 15763 2 1 2 ASN HA H 2.177 0.681 -25.028 1.00 . B B . 2 ASN HA 1 1 16 15764 2 1 2 ASN HB2 H 0.385 2.981 -24.085 1.00 . B B . 2 ASN HB2 1 1 16 15765 2 1 2 ASN HB3 H 1.630 3.089 -25.314 1.00 . B B . 2 ASN HB3 1 1 16 15766 2 1 2 ASN HD21 H -1.593 2.234 -24.562 1.00 . B B . 2 ASN HD21 1 1 16 15767 2 1 2 ASN HD22 H -2.120 1.722 -26.131 1.00 . B B . 2 ASN HD22 1 1 16 15768 2 1 2 ASN N N 0.626 0.225 -23.796 1.00 . B B . 2 ASN N 1 1 16 15769 2 1 2 ASN ND2 N -1.383 1.984 -25.508 1.00 . B B . 2 ASN ND2 1 1 16 15770 2 1 2 ASN O O 2.026 2.546 -22.329 1.00 . B B . 2 ASN O 1 1 16 15771 2 1 2 ASN OD1 O 0.213 1.710 -27.073 1.00 . B B . 2 ASN OD1 1 1 16 15772 2 1 3 GLU C C 4.650 2.974 -21.792 1.00 . B B . 3 GLU C 1 1 16 15773 2 1 3 GLU CA C 4.548 1.452 -21.920 1.00 . B B . 3 GLU CA 1 1 16 15774 2 1 3 GLU CB C 5.926 0.828 -22.150 1.00 . B B . 3 GLU CB 1 1 16 15775 2 1 3 GLU CD C 8.290 0.640 -21.292 1.00 . B B . 3 GLU CD 1 1 16 15776 2 1 3 GLU CG C 6.894 1.210 -21.029 1.00 . B B . 3 GLU CG 1 1 16 15777 2 1 3 GLU H H 3.965 0.393 -23.617 1.00 . B B . 3 GLU H 1 1 16 15778 2 1 3 GLU HA H 4.112 1.033 -21.013 1.00 . B B . 3 GLU HA 1 1 16 15779 2 1 3 GLU HB2 H 5.833 -0.258 -22.201 1.00 . B B . 3 GLU HB2 1 1 16 15780 2 1 3 GLU HB3 H 6.324 1.160 -23.108 1.00 . B B . 3 GLU HB3 1 1 16 15781 2 1 3 GLU HG2 H 6.950 2.295 -20.946 1.00 . B B . 3 GLU HG2 1 1 16 15782 2 1 3 GLU HG3 H 6.519 0.837 -20.075 1.00 . B B . 3 GLU HG3 1 1 16 15783 2 1 3 GLU N N 3.630 1.096 -22.989 1.00 . B B . 3 GLU N 1 1 16 15784 2 1 3 GLU O O 4.776 3.677 -22.794 1.00 . B B . 3 GLU O 1 1 16 15785 2 1 3 GLU OE1 O 9.045 1.198 -22.102 1.00 . B B . 3 GLU OE1 1 1 16 15786 2 1 3 GLU OE2 O 8.581 -0.421 -20.619 1.00 . B B . 3 GLU OE2 1 1 16 15787 2 1 4 GLY C C 3.282 5.470 -20.107 1.00 . B B . 4 GLY C 1 1 16 15788 2 1 4 GLY CA C 4.675 4.861 -20.281 1.00 . B B . 4 GLY CA 1 1 16 15789 2 1 4 GLY H H 4.488 2.857 -19.744 1.00 . B B . 4 GLY H 1 1 16 15790 2 1 4 GLY HA2 H 5.264 5.029 -19.379 1.00 . B B . 4 GLY HA2 1 1 16 15791 2 1 4 GLY HA3 H 5.194 5.361 -21.099 1.00 . B B . 4 GLY HA3 1 1 16 15792 2 1 4 GLY N N 4.591 3.436 -20.552 1.00 . B B . 4 GLY N 1 1 16 15793 2 1 4 GLY O O 3.138 6.689 -20.035 1.00 . B B . 4 GLY O 1 1 16 15794 2 1 5 ASP C C 0.588 5.123 -18.391 1.00 . B B . 5 ASP C 1 1 16 15795 2 1 5 ASP CA C 0.915 5.027 -19.882 1.00 . B B . 5 ASP CA 1 1 16 15796 2 1 5 ASP CB C -0.058 4.029 -20.516 1.00 . B B . 5 ASP CB 1 1 16 15797 2 1 5 ASP CG C -0.232 4.170 -22.029 1.00 . B B . 5 ASP CG 1 1 16 15798 2 1 5 ASP H H 2.417 3.601 -20.106 1.00 . B B . 5 ASP H 1 1 16 15799 2 1 5 ASP HA H 0.858 5.993 -20.384 1.00 . B B . 5 ASP HA 1 1 16 15800 2 1 5 ASP HB2 H 0.288 3.020 -20.297 1.00 . B B . 5 ASP HB2 1 1 16 15801 2 1 5 ASP HB3 H -1.032 4.143 -20.040 1.00 . B B . 5 ASP HB3 1 1 16 15802 2 1 5 ASP N N 2.291 4.592 -20.046 1.00 . B B . 5 ASP N 1 1 16 15803 2 1 5 ASP O O 1.122 4.360 -17.585 1.00 . B B . 5 ASP O 1 1 16 15804 2 1 5 ASP OD1 O 0.804 4.611 -22.659 1.00 . B B . 5 ASP OD1 1 1 16 15805 2 1 5 ASP OD2 O -1.303 3.872 -22.579 1.00 . B B . 5 ASP OD2 1 1 16 15806 2 1 6 VAL C C -2.189 5.997 -16.553 1.00 . B B . 6 VAL C 1 1 16 15807 2 1 6 VAL CA C -0.689 6.269 -16.686 1.00 . B B . 6 VAL CA 1 1 16 15808 2 1 6 VAL CB C -0.294 7.675 -16.229 1.00 . B B . 6 VAL CB 1 1 16 15809 2 1 6 VAL CG1 C -1.245 8.186 -15.147 1.00 . B B . 6 VAL CG1 1 1 16 15810 2 1 6 VAL CG2 C 1.157 7.704 -15.743 1.00 . B B . 6 VAL CG2 1 1 16 15811 2 1 6 VAL H H -0.715 6.680 -18.729 1.00 . B B . 6 VAL H 1 1 16 15812 2 1 6 VAL HA H -0.146 5.549 -16.075 1.00 . B B . 6 VAL HA 1 1 16 15813 2 1 6 VAL HB H -0.372 8.341 -17.088 1.00 . B B . 6 VAL HB 1 1 16 15814 2 1 6 VAL HG11 H -1.395 9.259 -15.272 1.00 . B B . 6 VAL HG11 1 1 16 15815 2 1 6 VAL HG12 H -2.204 7.674 -15.233 1.00 . B B . 6 VAL HG12 1 1 16 15816 2 1 6 VAL HG13 H -0.816 7.992 -14.164 1.00 . B B . 6 VAL HG13 1 1 16 15817 2 1 6 VAL HG21 H 1.175 7.688 -14.653 1.00 . B B . 6 VAL HG21 1 1 16 15818 2 1 6 VAL HG22 H 1.687 6.833 -16.128 1.00 . B B . 6 VAL HG22 1 1 16 15819 2 1 6 VAL HG23 H 1.642 8.612 -16.100 1.00 . B B . 6 VAL HG23 1 1 16 15820 2 1 6 VAL N N -0.286 6.064 -18.068 1.00 . B B . 6 VAL N 1 1 16 15821 2 1 6 VAL O O -2.973 6.378 -17.421 1.00 . B B . 6 VAL O 1 1 16 15822 2 1 7 TYR C C -4.342 5.430 -13.784 1.00 . B B . 7 TYR C 1 1 16 15823 2 1 7 TYR CA C -3.935 5.013 -15.199 1.00 . B B . 7 TYR CA 1 1 16 15824 2 1 7 TYR CB C -4.040 3.492 -15.320 1.00 . B B . 7 TYR CB 1 1 16 15825 2 1 7 TYR CD1 C -3.551 3.229 -17.780 1.00 . B B . 7 TYR CD1 1 1 16 15826 2 1 7 TYR CD2 C -5.600 2.335 -16.929 1.00 . B B . 7 TYR CD2 1 1 16 15827 2 1 7 TYR CE1 C -3.899 2.769 -19.099 1.00 . B B . 7 TYR CE1 1 1 16 15828 2 1 7 TYR CE2 C -5.946 1.875 -18.249 1.00 . B B . 7 TYR CE2 1 1 16 15829 2 1 7 TYR CG C -4.409 3.002 -16.721 1.00 . B B . 7 TYR CG 1 1 16 15830 2 1 7 TYR CZ C -5.080 2.115 -19.269 1.00 . B B . 7 TYR CZ 1 1 16 15831 2 1 7 TYR H H -1.900 5.034 -14.756 1.00 . B B . 7 TYR H 1 1 16 15832 2 1 7 TYR HA H -4.548 5.554 -15.919 1.00 . B B . 7 TYR HA 1 1 16 15833 2 1 7 TYR HB2 H -3.087 3.047 -15.031 1.00 . B B . 7 TYR HB2 1 1 16 15834 2 1 7 TYR HB3 H -4.787 3.131 -14.613 1.00 . B B . 7 TYR HB3 1 1 16 15835 2 1 7 TYR HD1 H -2.612 3.756 -17.616 1.00 . B B . 7 TYR HD1 1 1 16 15836 2 1 7 TYR HD2 H -6.276 2.157 -16.094 1.00 . B B . 7 TYR HD2 1 1 16 15837 2 1 7 TYR HE1 H -3.231 2.941 -19.943 1.00 . B B . 7 TYR HE1 1 1 16 15838 2 1 7 TYR HE2 H -6.883 1.347 -18.427 1.00 . B B . 7 TYR HE2 1 1 16 15839 2 1 7 TYR HH H -4.734 2.007 -21.179 1.00 . B B . 7 TYR HH 1 1 16 15840 2 1 7 TYR N N -2.543 5.340 -15.458 1.00 . B B . 7 TYR N 1 1 16 15841 2 1 7 TYR O O -3.675 5.075 -12.813 1.00 . B B . 7 TYR O 1 1 16 15842 2 1 7 TYR OH O -5.407 1.680 -20.515 1.00 . B B . 7 TYR OH 1 1 16 15843 2 1 8 LYS C C -7.391 6.192 -12.265 1.00 . B B . 8 LYS C 1 1 16 15844 2 1 8 LYS CA C -5.939 6.644 -12.433 1.00 . B B . 8 LYS CA 1 1 16 15845 2 1 8 LYS CB C -5.746 8.156 -12.302 1.00 . B B . 8 LYS CB 1 1 16 15846 2 1 8 LYS CD C -6.696 10.298 -11.370 1.00 . B B . 8 LYS CD 1 1 16 15847 2 1 8 LYS CE C -7.671 10.874 -10.341 1.00 . B B . 8 LYS CE 1 1 16 15848 2 1 8 LYS CG C -6.919 8.795 -11.555 1.00 . B B . 8 LYS CG 1 1 16 15849 2 1 8 LYS H H -5.971 6.459 -14.507 1.00 . B B . 8 LYS H 1 1 16 15850 2 1 8 LYS HA H -5.338 6.174 -11.653 1.00 . B B . 8 LYS HA 1 1 16 15851 2 1 8 LYS HB2 H -4.816 8.365 -11.773 1.00 . B B . 8 LYS HB2 1 1 16 15852 2 1 8 LYS HB3 H -5.655 8.602 -13.293 1.00 . B B . 8 LYS HB3 1 1 16 15853 2 1 8 LYS HD2 H -5.671 10.481 -11.048 1.00 . B B . 8 LYS HD2 1 1 16 15854 2 1 8 LYS HD3 H -6.827 10.808 -12.324 1.00 . B B . 8 LYS HD3 1 1 16 15855 2 1 8 LYS HE2 H -8.365 10.099 -10.016 1.00 . B B . 8 LYS HE2 1 1 16 15856 2 1 8 LYS HE3 H -7.123 11.203 -9.458 1.00 . B B . 8 LYS HE3 1 1 16 15857 2 1 8 LYS HG2 H -7.842 8.626 -12.107 1.00 . B B . 8 LYS HG2 1 1 16 15858 2 1 8 LYS HG3 H -7.036 8.320 -10.581 1.00 . B B . 8 LYS HG3 1 1 16 15859 2 1 8 LYS HZ1 H -8.747 12.654 -10.203 1.00 . B B . 8 LYS HZ1 1 1 16 15860 2 1 8 LYS HZ3 H -9.242 11.704 -11.431 1.00 . B B . 8 LYS HZ3 1 1 16 15861 2 1 8 LYS N N -5.435 6.176 -13.713 1.00 . B B . 8 LYS N 1 1 16 15862 2 1 8 LYS NZ N -8.422 12.011 -10.918 1.00 . B B . 8 LYS NZ 1 1 16 15863 2 1 8 LYS O O -8.060 5.868 -13.244 1.00 . B B . 8 LYS O 1 1 16 15864 2 1 9 CYS C C -10.026 7.038 -10.452 1.00 . B B . 9 CYS C 1 1 16 15865 2 1 9 CYS CA C -9.195 5.780 -10.708 1.00 . B B . 9 CYS CA 1 1 16 15866 2 1 9 CYS CB C -9.242 4.815 -9.522 1.00 . B B . 9 CYS CB 1 1 16 15867 2 1 9 CYS H H -7.284 6.452 -10.226 1.00 . B B . 9 CYS H 1 1 16 15868 2 1 9 CYS HA H -9.566 5.241 -11.580 1.00 . B B . 9 CYS HA 1 1 16 15869 2 1 9 CYS HB2 H -8.508 4.020 -9.659 1.00 . B B . 9 CYS HB2 1 1 16 15870 2 1 9 CYS HB3 H -8.974 5.339 -8.605 1.00 . B B . 9 CYS HB3 1 1 16 15871 2 1 9 CYS N N -7.835 6.187 -11.016 1.00 . B B . 9 CYS N 1 1 16 15872 2 1 9 CYS O O -9.479 8.132 -10.319 1.00 . B B . 9 CYS O 1 1 16 15873 2 1 9 CYS SG S -10.868 4.018 -9.243 1.00 . B B . 9 CYS SG 1 1 16 15874 2 1 10 GLU C C -12.824 7.866 -8.738 1.00 . B B . 10 GLU C 1 1 16 15875 2 1 10 GLU CA C -12.247 7.949 -10.153 1.00 . B B . 10 GLU CA 1 1 16 15876 2 1 10 GLU CB C -13.363 7.973 -11.200 1.00 . B B . 10 GLU CB 1 1 16 15877 2 1 10 GLU CD C -12.230 9.598 -12.759 1.00 . B B . 10 GLU CD 1 1 16 15878 2 1 10 GLU CG C -12.794 8.185 -12.604 1.00 . B B . 10 GLU CG 1 1 16 15879 2 1 10 GLU H H -11.772 5.950 -10.499 1.00 . B B . 10 GLU H 1 1 16 15880 2 1 10 GLU HA H -11.642 8.849 -10.254 1.00 . B B . 10 GLU HA 1 1 16 15881 2 1 10 GLU HB2 H -13.919 7.036 -11.166 1.00 . B B . 10 GLU HB2 1 1 16 15882 2 1 10 GLU HB3 H -14.069 8.770 -10.965 1.00 . B B . 10 GLU HB3 1 1 16 15883 2 1 10 GLU HG2 H -12.008 7.453 -12.796 1.00 . B B . 10 GLU HG2 1 1 16 15884 2 1 10 GLU HG3 H -13.574 8.017 -13.346 1.00 . B B . 10 GLU HG3 1 1 16 15885 2 1 10 GLU N N -11.335 6.843 -10.391 1.00 . B B . 10 GLU N 1 1 16 15886 2 1 10 GLU O O -13.346 8.852 -8.219 1.00 . B B . 10 GLU O 1 1 16 15887 2 1 10 GLU OE1 O -11.118 9.813 -12.141 1.00 . B B . 10 GLU OE1 1 1 16 15888 2 1 10 GLU OE2 O -12.838 10.437 -13.440 1.00 . B B . 10 GLU OE2 1 1 16 15889 2 1 11 LEU C C -12.061 6.578 -5.812 1.00 . B B . 11 LEU C 1 1 16 15890 2 1 11 LEU CA C -13.214 6.458 -6.811 1.00 . B B . 11 LEU CA 1 1 16 15891 2 1 11 LEU CB C -13.958 5.124 -6.732 1.00 . B B . 11 LEU CB 1 1 16 15892 2 1 11 LEU CD1 C -15.317 3.304 -7.828 1.00 . B B . 11 LEU CD1 1 1 16 15893 2 1 11 LEU CD2 C -15.712 5.735 -8.439 1.00 . B B . 11 LEU CD2 1 1 16 15894 2 1 11 LEU CG C -14.686 4.686 -8.005 1.00 . B B . 11 LEU CG 1 1 16 15895 2 1 11 LEU H H -12.284 5.886 -8.585 1.00 . B B . 11 LEU H 1 1 16 15896 2 1 11 LEU HA H -13.938 7.245 -6.598 1.00 . B B . 11 LEU HA 1 1 16 15897 2 1 11 LEU HB2 H -13.244 4.347 -6.460 1.00 . B B . 11 LEU HB2 1 1 16 15898 2 1 11 LEU HB3 H -14.688 5.185 -5.924 1.00 . B B . 11 LEU HB3 1 1 16 15899 2 1 11 LEU HD11 H -15.187 2.725 -8.742 1.00 . B B . 11 LEU HD11 1 1 16 15900 2 1 11 LEU HD12 H -14.834 2.787 -6.999 1.00 . B B . 11 LEU HD12 1 1 16 15901 2 1 11 LEU HD13 H -16.381 3.415 -7.617 1.00 . B B . 11 LEU HD13 1 1 16 15902 2 1 11 LEU HD21 H -15.199 6.662 -8.694 1.00 . B B . 11 LEU HD21 1 1 16 15903 2 1 11 LEU HD22 H -16.258 5.370 -9.310 1.00 . B B . 11 LEU HD22 1 1 16 15904 2 1 11 LEU HD23 H -16.411 5.918 -7.623 1.00 . B B . 11 LEU HD23 1 1 16 15905 2 1 11 LEU HG H -13.951 4.604 -8.807 1.00 . B B . 11 LEU HG 1 1 16 15906 2 1 11 LEU N N -12.710 6.682 -8.155 1.00 . B B . 11 LEU N 1 1 16 15907 2 1 11 LEU O O -11.938 7.586 -5.118 1.00 . B B . 11 LEU O 1 1 16 15908 2 1 12 CYS C C -9.160 6.649 -5.260 1.00 . B B . 12 CYS C 1 1 16 15909 2 1 12 CYS CA C -10.106 5.512 -4.869 1.00 . B B . 12 CYS CA 1 1 16 15910 2 1 12 CYS CB C -9.402 4.153 -4.884 1.00 . B B . 12 CYS CB 1 1 16 15911 2 1 12 CYS H H -11.351 4.720 -6.340 1.00 . B B . 12 CYS H 1 1 16 15912 2 1 12 CYS HA H -10.499 5.663 -3.864 1.00 . B B . 12 CYS HA 1 1 16 15913 2 1 12 CYS HB2 H -8.523 4.209 -4.241 1.00 . B B . 12 CYS HB2 1 1 16 15914 2 1 12 CYS HB3 H -10.068 3.410 -4.450 1.00 . B B . 12 CYS HB3 1 1 16 15915 2 1 12 CYS N N -11.245 5.536 -5.772 1.00 . B B . 12 CYS N 1 1 16 15916 2 1 12 CYS O O -8.370 7.113 -4.440 1.00 . B B . 12 CYS O 1 1 16 15917 2 1 12 CYS SG S -8.879 3.577 -6.541 1.00 . B B . 12 CYS SG 1 1 16 15918 2 1 13 GLY C C -6.962 7.733 -7.025 1.00 . B B . 13 GLY C 1 1 16 15919 2 1 13 GLY CA C -8.437 8.140 -7.022 1.00 . B B . 13 GLY CA 1 1 16 15920 2 1 13 GLY H H -9.917 6.683 -7.173 1.00 . B B . 13 GLY H 1 1 16 15921 2 1 13 GLY HA2 H -8.749 8.401 -8.033 1.00 . B B . 13 GLY HA2 1 1 16 15922 2 1 13 GLY HA3 H -8.570 9.032 -6.407 1.00 . B B . 13 GLY HA3 1 1 16 15923 2 1 13 GLY N N -9.272 7.066 -6.512 1.00 . B B . 13 GLY N 1 1 16 15924 2 1 13 GLY O O -6.079 8.583 -6.912 1.00 . B B . 13 GLY O 1 1 16 15925 2 1 14 GLN C C -4.783 6.046 -8.577 1.00 . B B . 14 GLN C 1 1 16 15926 2 1 14 GLN CA C -5.387 5.904 -7.178 1.00 . B B . 14 GLN CA 1 1 16 15927 2 1 14 GLN CB C -5.363 4.446 -6.716 1.00 . B B . 14 GLN CB 1 1 16 15928 2 1 14 GLN CD C -3.526 3.014 -5.748 1.00 . B B . 14 GLN CD 1 1 16 15929 2 1 14 GLN CG C -3.991 3.814 -6.966 1.00 . B B . 14 GLN CG 1 1 16 15930 2 1 14 GLN H H -7.463 5.750 -7.250 1.00 . B B . 14 GLN H 1 1 16 15931 2 1 14 GLN HA H -4.826 6.513 -6.470 1.00 . B B . 14 GLN HA 1 1 16 15932 2 1 14 GLN HB2 H -5.603 4.393 -5.654 1.00 . B B . 14 GLN HB2 1 1 16 15933 2 1 14 GLN HB3 H -6.130 3.880 -7.244 1.00 . B B . 14 GLN HB3 1 1 16 15934 2 1 14 GLN HE21 H -5.023 1.697 -6.100 1.00 . B B . 14 GLN HE21 1 1 16 15935 2 1 14 GLN HE22 H -4.025 1.336 -4.731 1.00 . B B . 14 GLN HE22 1 1 16 15936 2 1 14 GLN HG2 H -4.042 3.161 -7.837 1.00 . B B . 14 GLN HG2 1 1 16 15937 2 1 14 GLN HG3 H -3.265 4.594 -7.193 1.00 . B B . 14 GLN HG3 1 1 16 15938 2 1 14 GLN N N -6.740 6.435 -7.158 1.00 . B B . 14 GLN N 1 1 16 15939 2 1 14 GLN NE2 N -4.251 1.926 -5.506 1.00 . B B . 14 GLN NE2 1 1 16 15940 2 1 14 GLN O O -5.457 5.801 -9.577 1.00 . B B . 14 GLN O 1 1 16 15941 2 1 14 GLN OE1 O -2.571 3.363 -5.073 1.00 . B B . 14 GLN OE1 1 1 16 15942 2 1 15 VAL C C -1.643 5.636 -9.930 1.00 . B B . 15 VAL C 1 1 16 15943 2 1 15 VAL CA C -2.815 6.617 -9.863 1.00 . B B . 15 VAL CA 1 1 16 15944 2 1 15 VAL CB C -2.384 8.077 -10.020 1.00 . B B . 15 VAL CB 1 1 16 15945 2 1 15 VAL CG1 C -1.787 8.325 -11.407 1.00 . B B . 15 VAL CG1 1 1 16 15946 2 1 15 VAL CG2 C -3.550 9.027 -9.746 1.00 . B B . 15 VAL CG2 1 1 16 15947 2 1 15 VAL H H -2.977 6.637 -7.785 1.00 . B B . 15 VAL H 1 1 16 15948 2 1 15 VAL HA H -3.515 6.384 -10.665 1.00 . B B . 15 VAL HA 1 1 16 15949 2 1 15 VAL HB H -1.608 8.278 -9.281 1.00 . B B . 15 VAL HB 1 1 16 15950 2 1 15 VAL HG11 H -1.662 9.397 -11.561 1.00 . B B . 15 VAL HG11 1 1 16 15951 2 1 15 VAL HG12 H -0.818 7.832 -11.480 1.00 . B B . 15 VAL HG12 1 1 16 15952 2 1 15 VAL HG13 H -2.458 7.924 -12.167 1.00 . B B . 15 VAL HG13 1 1 16 15953 2 1 15 VAL HG21 H -4.483 8.463 -9.734 1.00 . B B . 15 VAL HG21 1 1 16 15954 2 1 15 VAL HG22 H -3.406 9.511 -8.780 1.00 . B B . 15 VAL HG22 1 1 16 15955 2 1 15 VAL HG23 H -3.594 9.784 -10.529 1.00 . B B . 15 VAL HG23 1 1 16 15956 2 1 15 VAL N N -3.518 6.440 -8.603 1.00 . B B . 15 VAL N 1 1 16 15957 2 1 15 VAL O O -0.902 5.482 -8.960 1.00 . B B . 15 VAL O 1 1 16 15958 2 1 16 VAL C C 0.093 4.175 -12.716 1.00 . B B . 16 VAL C 1 1 16 15959 2 1 16 VAL CA C -0.444 4.036 -11.291 1.00 . B B . 16 VAL CA 1 1 16 15960 2 1 16 VAL CB C -0.943 2.624 -10.975 1.00 . B B . 16 VAL CB 1 1 16 15961 2 1 16 VAL CG1 C -1.160 2.443 -9.471 1.00 . B B . 16 VAL CG1 1 1 16 15962 2 1 16 VAL CG2 C -2.218 2.306 -11.756 1.00 . B B . 16 VAL CG2 1 1 16 15963 2 1 16 VAL H H -2.120 5.130 -11.867 1.00 . B B . 16 VAL H 1 1 16 15964 2 1 16 VAL HA H 0.355 4.277 -10.589 1.00 . B B . 16 VAL HA 1 1 16 15965 2 1 16 VAL HB H -0.173 1.919 -11.288 1.00 . B B . 16 VAL HB 1 1 16 15966 2 1 16 VAL HG11 H -1.484 3.389 -9.035 1.00 . B B . 16 VAL HG11 1 1 16 15967 2 1 16 VAL HG12 H -1.924 1.685 -9.304 1.00 . B B . 16 VAL HG12 1 1 16 15968 2 1 16 VAL HG13 H -0.227 2.128 -9.004 1.00 . B B . 16 VAL HG13 1 1 16 15969 2 1 16 VAL HG21 H -2.888 3.166 -11.725 1.00 . B B . 16 VAL HG21 1 1 16 15970 2 1 16 VAL HG22 H -1.963 2.080 -12.791 1.00 . B B . 16 VAL HG22 1 1 16 15971 2 1 16 VAL HG23 H -2.713 1.445 -11.308 1.00 . B B . 16 VAL HG23 1 1 16 15972 2 1 16 VAL N N -1.514 4.998 -11.084 1.00 . B B . 16 VAL N 1 1 16 15973 2 1 16 VAL O O -0.562 4.763 -13.576 1.00 . B B . 16 VAL O 1 1 16 15974 2 1 17 LYS C C 1.922 2.282 -14.848 1.00 . B B . 17 LYS C 1 1 16 15975 2 1 17 LYS CA C 1.913 3.682 -14.230 1.00 . B B . 17 LYS CA 1 1 16 15976 2 1 17 LYS CB C 3.302 4.316 -14.126 1.00 . B B . 17 LYS CB 1 1 16 15977 2 1 17 LYS CD C 5.107 4.484 -15.879 1.00 . B B . 17 LYS CD 1 1 16 15978 2 1 17 LYS CE C 5.027 3.180 -16.676 1.00 . B B . 17 LYS CE 1 1 16 15979 2 1 17 LYS CG C 3.714 4.953 -15.455 1.00 . B B . 17 LYS CG 1 1 16 15980 2 1 17 LYS H H 1.807 3.150 -12.219 1.00 . B B . 17 LYS H 1 1 16 15981 2 1 17 LYS HA H 1.308 4.334 -14.859 1.00 . B B . 17 LYS HA 1 1 16 15982 2 1 17 LYS HB2 H 3.303 5.072 -13.341 1.00 . B B . 17 LYS HB2 1 1 16 15983 2 1 17 LYS HB3 H 4.031 3.558 -13.840 1.00 . B B . 17 LYS HB3 1 1 16 15984 2 1 17 LYS HD2 H 5.587 5.254 -16.484 1.00 . B B . 17 LYS HD2 1 1 16 15985 2 1 17 LYS HD3 H 5.730 4.337 -14.996 1.00 . B B . 17 LYS HD3 1 1 16 15986 2 1 17 LYS HE2 H 5.045 2.329 -15.994 1.00 . B B . 17 LYS HE2 1 1 16 15987 2 1 17 LYS HE3 H 4.083 3.135 -17.218 1.00 . B B . 17 LYS HE3 1 1 16 15988 2 1 17 LYS HG2 H 2.989 4.695 -16.227 1.00 . B B . 17 LYS HG2 1 1 16 15989 2 1 17 LYS HG3 H 3.706 6.039 -15.360 1.00 . B B . 17 LYS HG3 1 1 16 15990 2 1 17 LYS HZ1 H 6.946 3.651 -17.338 1.00 . B B . 17 LYS HZ1 1 1 16 15991 2 1 17 LYS HZ3 H 5.897 3.394 -18.558 1.00 . B B . 17 LYS HZ3 1 1 16 15992 2 1 17 LYS N N 1.280 3.626 -12.923 1.00 . B B . 17 LYS N 1 1 16 15993 2 1 17 LYS NZ N 6.157 3.083 -17.628 1.00 . B B . 17 LYS NZ 1 1 16 15994 2 1 17 LYS O O 1.776 1.286 -14.141 1.00 . B B . 17 LYS O 1 1 16 15995 2 1 18 VAL C C 3.551 0.706 -17.348 1.00 . B B . 18 VAL C 1 1 16 15996 2 1 18 VAL CA C 2.122 0.990 -16.883 1.00 . B B . 18 VAL CA 1 1 16 15997 2 1 18 VAL CB C 1.114 1.022 -18.034 1.00 . B B . 18 VAL CB 1 1 16 15998 2 1 18 VAL CG1 C 1.368 -0.122 -19.017 1.00 . B B . 18 VAL CG1 1 1 16 15999 2 1 18 VAL CG2 C -0.321 0.984 -17.506 1.00 . B B . 18 VAL CG2 1 1 16 16000 2 1 18 VAL H H 2.211 3.066 -16.729 1.00 . B B . 18 VAL H 1 1 16 16001 2 1 18 VAL HA H 1.817 0.207 -16.189 1.00 . B B . 18 VAL HA 1 1 16 16002 2 1 18 VAL HB H 1.248 1.961 -18.570 1.00 . B B . 18 VAL HB 1 1 16 16003 2 1 18 VAL HG11 H 1.678 0.287 -19.979 1.00 . B B . 18 VAL HG11 1 1 16 16004 2 1 18 VAL HG12 H 2.154 -0.769 -18.626 1.00 . B B . 18 VAL HG12 1 1 16 16005 2 1 18 VAL HG13 H 0.452 -0.699 -19.147 1.00 . B B . 18 VAL HG13 1 1 16 16006 2 1 18 VAL HG21 H -0.989 0.631 -18.293 1.00 . B B . 18 VAL HG21 1 1 16 16007 2 1 18 VAL HG22 H -0.377 0.308 -16.652 1.00 . B B . 18 VAL HG22 1 1 16 16008 2 1 18 VAL HG23 H -0.622 1.985 -17.197 1.00 . B B . 18 VAL HG23 1 1 16 16009 2 1 18 VAL N N 2.093 2.251 -16.162 1.00 . B B . 18 VAL N 1 1 16 16010 2 1 18 VAL O O 3.919 1.037 -18.475 1.00 . B B . 18 VAL O 1 1 16 16011 2 1 19 LEU C C 5.733 -1.322 -17.840 1.00 . B B . 19 LEU C 1 1 16 16012 2 1 19 LEU CA C 5.700 -0.236 -16.763 1.00 . B B . 19 LEU CA 1 1 16 16013 2 1 19 LEU CB C 6.456 -0.613 -15.487 1.00 . B B . 19 LEU CB 1 1 16 16014 2 1 19 LEU CD1 C 8.559 0.388 -14.520 1.00 . B B . 19 LEU CD1 1 1 16 16015 2 1 19 LEU CD2 C 8.584 -1.966 -15.465 1.00 . B B . 19 LEU CD2 1 1 16 16016 2 1 19 LEU CG C 7.982 -0.564 -15.571 1.00 . B B . 19 LEU CG 1 1 16 16017 2 1 19 LEU H H 4.013 -0.169 -15.543 1.00 . B B . 19 LEU H 1 1 16 16018 2 1 19 LEU HA H 6.172 0.662 -17.163 1.00 . B B . 19 LEU HA 1 1 16 16019 2 1 19 LEU HB2 H 6.134 0.054 -14.687 1.00 . B B . 19 LEU HB2 1 1 16 16020 2 1 19 LEU HB3 H 6.160 -1.622 -15.198 1.00 . B B . 19 LEU HB3 1 1 16 16021 2 1 19 LEU HD11 H 8.361 -0.008 -13.525 1.00 . B B . 19 LEU HD11 1 1 16 16022 2 1 19 LEU HD12 H 9.635 0.482 -14.667 1.00 . B B . 19 LEU HD12 1 1 16 16023 2 1 19 LEU HD13 H 8.092 1.367 -14.621 1.00 . B B . 19 LEU HD13 1 1 16 16024 2 1 19 LEU HD21 H 9.495 -2.017 -16.061 1.00 . B B . 19 LEU HD21 1 1 16 16025 2 1 19 LEU HD22 H 8.818 -2.184 -14.424 1.00 . B B . 19 LEU HD22 1 1 16 16026 2 1 19 LEU HD23 H 7.866 -2.698 -15.837 1.00 . B B . 19 LEU HD23 1 1 16 16027 2 1 19 LEU HG H 8.258 -0.168 -16.549 1.00 . B B . 19 LEU HG 1 1 16 16028 2 1 19 LEU N N 4.320 0.096 -16.458 1.00 . B B . 19 LEU N 1 1 16 16029 2 1 19 LEU O O 6.566 -1.279 -18.745 1.00 . B B . 19 LEU O 1 1 16 16030 2 1 20 GLU C C 3.267 -3.723 -18.923 1.00 . B B . 20 GLU C 1 1 16 16031 2 1 20 GLU CA C 4.731 -3.365 -18.659 1.00 . B B . 20 GLU CA 1 1 16 16032 2 1 20 GLU CB C 5.513 -4.582 -18.166 1.00 . B B . 20 GLU CB 1 1 16 16033 2 1 20 GLU CD C 7.793 -5.659 -18.103 1.00 . B B . 20 GLU CD 1 1 16 16034 2 1 20 GLU CG C 6.893 -4.651 -18.822 1.00 . B B . 20 GLU CG 1 1 16 16035 2 1 20 GLU H H 4.143 -2.296 -16.970 1.00 . B B . 20 GLU H 1 1 16 16036 2 1 20 GLU HA H 5.190 -2.991 -19.574 1.00 . B B . 20 GLU HA 1 1 16 16037 2 1 20 GLU HB2 H 5.624 -4.533 -17.082 1.00 . B B . 20 GLU HB2 1 1 16 16038 2 1 20 GLU HB3 H 4.955 -5.493 -18.387 1.00 . B B . 20 GLU HB3 1 1 16 16039 2 1 20 GLU HG2 H 6.789 -4.935 -19.869 1.00 . B B . 20 GLU HG2 1 1 16 16040 2 1 20 GLU HG3 H 7.358 -3.666 -18.804 1.00 . B B . 20 GLU HG3 1 1 16 16041 2 1 20 GLU N N 4.817 -2.270 -17.708 1.00 . B B . 20 GLU N 1 1 16 16042 2 1 20 GLU O O 2.564 -4.184 -18.025 1.00 . B B . 20 GLU O 1 1 16 16043 2 1 20 GLU OE1 O 8.286 -5.374 -17.001 1.00 . B B . 20 GLU OE1 1 1 16 16044 2 1 20 GLU OE2 O 7.974 -6.771 -18.728 1.00 . B B . 20 GLU OE2 1 1 16 16045 2 1 21 GLU C C 1.043 -5.141 -19.980 1.00 . B B . 21 GLU C 1 1 16 16046 2 1 21 GLU CA C 1.483 -3.793 -20.555 1.00 . B B . 21 GLU CA 1 1 16 16047 2 1 21 GLU CB C 1.334 -3.772 -22.078 1.00 . B B . 21 GLU CB 1 1 16 16048 2 1 21 GLU CD C 1.468 -5.372 -24.023 1.00 . B B . 21 GLU CD 1 1 16 16049 2 1 21 GLU CG C 2.129 -4.910 -22.722 1.00 . B B . 21 GLU CG 1 1 16 16050 2 1 21 GLU H H 3.428 -3.124 -20.886 1.00 . B B . 21 GLU H 1 1 16 16051 2 1 21 GLU HA H 0.879 -2.992 -20.126 1.00 . B B . 21 GLU HA 1 1 16 16052 2 1 21 GLU HB2 H 0.282 -3.862 -22.345 1.00 . B B . 21 GLU HB2 1 1 16 16053 2 1 21 GLU HB3 H 1.682 -2.815 -22.468 1.00 . B B . 21 GLU HB3 1 1 16 16054 2 1 21 GLU HG2 H 3.147 -4.577 -22.925 1.00 . B B . 21 GLU HG2 1 1 16 16055 2 1 21 GLU HG3 H 2.199 -5.747 -22.028 1.00 . B B . 21 GLU HG3 1 1 16 16056 2 1 21 GLU N N 2.851 -3.499 -20.161 1.00 . B B . 21 GLU N 1 1 16 16057 2 1 21 GLU O O 1.876 -5.994 -19.681 1.00 . B B . 21 GLU O 1 1 16 16058 2 1 21 GLU OE1 O 1.081 -4.535 -24.852 1.00 . B B . 21 GLU OE1 1 1 16 16059 2 1 21 GLU OE2 O 1.366 -6.650 -24.157 1.00 . B B . 21 GLU OE2 1 1 16 16060 2 1 22 GLY C C -1.825 -7.138 -20.289 1.00 . B B . 22 GLY C 1 1 16 16061 2 1 22 GLY CA C -0.827 -6.520 -19.307 1.00 . B B . 22 GLY CA 1 1 16 16062 2 1 22 GLY H H -0.938 -4.591 -20.088 1.00 . B B . 22 GLY H 1 1 16 16063 2 1 22 GLY HA2 H -0.026 -7.230 -19.102 1.00 . B B . 22 GLY HA2 1 1 16 16064 2 1 22 GLY HA3 H -1.323 -6.316 -18.359 1.00 . B B . 22 GLY HA3 1 1 16 16065 2 1 22 GLY N N -0.266 -5.290 -19.842 1.00 . B B . 22 GLY N 1 1 16 16066 2 1 22 GLY O O -1.863 -6.764 -21.459 1.00 . B B . 22 GLY O 1 1 16 16067 2 1 23 GLY C C -5.018 -8.465 -20.075 1.00 . B B . 23 GLY C 1 1 16 16068 2 1 23 GLY CA C -3.605 -8.748 -20.589 1.00 . B B . 23 GLY CA 1 1 16 16069 2 1 23 GLY H H -2.573 -8.372 -18.819 1.00 . B B . 23 GLY H 1 1 16 16070 2 1 23 GLY HA2 H -3.518 -8.416 -21.624 1.00 . B B . 23 GLY HA2 1 1 16 16071 2 1 23 GLY HA3 H -3.420 -9.822 -20.582 1.00 . B B . 23 GLY HA3 1 1 16 16072 2 1 23 GLY N N -2.609 -8.074 -19.773 1.00 . B B . 23 GLY N 1 1 16 16073 2 1 23 GLY O O -5.915 -8.149 -20.855 1.00 . B B . 23 GLY O 1 1 16 16074 2 1 24 GLY C C -6.744 -6.854 -18.017 1.00 . B B . 24 GLY C 1 1 16 16075 2 1 24 GLY CA C -6.461 -8.352 -18.136 1.00 . B B . 24 GLY CA 1 1 16 16076 2 1 24 GLY H H -4.437 -8.848 -18.137 1.00 . B B . 24 GLY H 1 1 16 16077 2 1 24 GLY HA2 H -7.247 -8.829 -18.720 1.00 . B B . 24 GLY HA2 1 1 16 16078 2 1 24 GLY HA3 H -6.476 -8.809 -17.147 1.00 . B B . 24 GLY HA3 1 1 16 16079 2 1 24 GLY N N -5.172 -8.590 -18.764 1.00 . B B . 24 GLY N 1 1 16 16080 2 1 24 GLY O O -6.384 -6.077 -18.900 1.00 . B B . 24 GLY O 1 1 16 16081 2 1 25 THR C C -7.278 -4.685 -15.265 1.00 . B B . 25 THR C 1 1 16 16082 2 1 25 THR CA C -7.722 -5.100 -16.668 1.00 . B B . 25 THR CA 1 1 16 16083 2 1 25 THR CB C -9.223 -4.925 -16.908 1.00 . B B . 25 THR CB 1 1 16 16084 2 1 25 THR CG2 C -9.724 -3.538 -16.501 1.00 . B B . 25 THR CG2 1 1 16 16085 2 1 25 THR H H -7.676 -7.128 -16.201 1.00 . B B . 25 THR H 1 1 16 16086 2 1 25 THR HA H -7.167 -4.482 -17.375 1.00 . B B . 25 THR HA 1 1 16 16087 2 1 25 THR HB H -9.790 -5.708 -16.403 1.00 . B B . 25 THR HB 1 1 16 16088 2 1 25 THR HG1 H -9.263 -5.875 -18.669 1.00 . B B . 25 THR HG1 1 1 16 16089 2 1 25 THR HG21 H -8.887 -2.940 -16.141 1.00 . B B . 25 THR HG21 1 1 16 16090 2 1 25 THR HG22 H -10.175 -3.048 -17.363 1.00 . B B . 25 THR HG22 1 1 16 16091 2 1 25 THR HG23 H -10.467 -3.637 -15.710 1.00 . B B . 25 THR HG23 1 1 16 16092 2 1 25 THR N N -7.386 -6.491 -16.916 1.00 . B B . 25 THR N 1 1 16 16093 2 1 25 THR O O -7.292 -5.496 -14.340 1.00 . B B . 25 THR O 1 1 16 16094 2 1 25 THR OG1 O -9.353 -4.940 -18.326 1.00 . B B . 25 THR OG1 1 1 16 16095 2 1 26 LEU C C -7.667 -2.539 -13.015 1.00 . B B . 26 LEU C 1 1 16 16096 2 1 26 LEU CA C -6.449 -2.890 -13.872 1.00 . B B . 26 LEU CA 1 1 16 16097 2 1 26 LEU CB C -5.490 -1.716 -14.087 1.00 . B B . 26 LEU CB 1 1 16 16098 2 1 26 LEU CD1 C -3.556 -0.690 -15.338 1.00 . B B . 26 LEU CD1 1 1 16 16099 2 1 26 LEU CD2 C -3.355 -3.027 -14.370 1.00 . B B . 26 LEU CD2 1 1 16 16100 2 1 26 LEU CG C -4.288 -1.989 -14.995 1.00 . B B . 26 LEU CG 1 1 16 16101 2 1 26 LEU H H -6.887 -2.768 -15.905 1.00 . B B . 26 LEU H 1 1 16 16102 2 1 26 LEU HA H -5.887 -3.676 -13.369 1.00 . B B . 26 LEU HA 1 1 16 16103 2 1 26 LEU HB2 H -6.056 -0.884 -14.506 1.00 . B B . 26 LEU HB2 1 1 16 16104 2 1 26 LEU HB3 H -5.120 -1.393 -13.114 1.00 . B B . 26 LEU HB3 1 1 16 16105 2 1 26 LEU HD11 H -4.266 0.136 -15.348 1.00 . B B . 26 LEU HD11 1 1 16 16106 2 1 26 LEU HD12 H -2.786 -0.500 -14.591 1.00 . B B . 26 LEU HD12 1 1 16 16107 2 1 26 LEU HD13 H -3.093 -0.784 -16.320 1.00 . B B . 26 LEU HD13 1 1 16 16108 2 1 26 LEU HD21 H -3.853 -3.996 -14.346 1.00 . B B . 26 LEU HD21 1 1 16 16109 2 1 26 LEU HD22 H -2.445 -3.101 -14.965 1.00 . B B . 26 LEU HD22 1 1 16 16110 2 1 26 LEU HD23 H -3.100 -2.724 -13.355 1.00 . B B . 26 LEU HD23 1 1 16 16111 2 1 26 LEU HG H -4.657 -2.408 -15.931 1.00 . B B . 26 LEU HG 1 1 16 16112 2 1 26 LEU N N -6.896 -3.422 -15.148 1.00 . B B . 26 LEU N 1 1 16 16113 2 1 26 LEU O O -8.153 -1.410 -13.054 1.00 . B B . 26 LEU O 1 1 16 16114 2 1 27 VAL C C -8.832 -2.649 -10.107 1.00 . B B . 27 VAL C 1 1 16 16115 2 1 27 VAL CA C -9.277 -3.339 -11.397 1.00 . B B . 27 VAL CA 1 1 16 16116 2 1 27 VAL CB C -9.970 -4.680 -11.149 1.00 . B B . 27 VAL CB 1 1 16 16117 2 1 27 VAL CG1 C -10.806 -4.636 -9.868 1.00 . B B . 27 VAL CG1 1 1 16 16118 2 1 27 VAL CG2 C -10.829 -5.083 -12.350 1.00 . B B . 27 VAL CG2 1 1 16 16119 2 1 27 VAL H H -7.723 -4.444 -12.236 1.00 . B B . 27 VAL H 1 1 16 16120 2 1 27 VAL HA H -9.977 -2.688 -11.921 1.00 . B B . 27 VAL HA 1 1 16 16121 2 1 27 VAL HB H -9.198 -5.439 -11.020 1.00 . B B . 27 VAL HB 1 1 16 16122 2 1 27 VAL HG11 H -10.172 -4.344 -9.031 1.00 . B B . 27 VAL HG11 1 1 16 16123 2 1 27 VAL HG12 H -11.612 -3.912 -9.984 1.00 . B B . 27 VAL HG12 1 1 16 16124 2 1 27 VAL HG13 H -11.229 -5.623 -9.676 1.00 . B B . 27 VAL HG13 1 1 16 16125 2 1 27 VAL HG21 H -10.627 -6.122 -12.609 1.00 . B B . 27 VAL HG21 1 1 16 16126 2 1 27 VAL HG22 H -11.884 -4.970 -12.097 1.00 . B B . 27 VAL HG22 1 1 16 16127 2 1 27 VAL HG23 H -10.589 -4.443 -13.200 1.00 . B B . 27 VAL HG23 1 1 16 16128 2 1 27 VAL N N -8.125 -3.528 -12.262 1.00 . B B . 27 VAL N 1 1 16 16129 2 1 27 VAL O O -7.646 -2.635 -9.782 1.00 . B B . 27 VAL O 1 1 16 16130 2 1 28 CYS C C -10.855 -0.871 -7.598 1.00 . B B . 28 CYS C 1 1 16 16131 2 1 28 CYS CA C -9.533 -1.401 -8.156 1.00 . B B . 28 CYS CA 1 1 16 16132 2 1 28 CYS CB C -8.503 -0.285 -8.343 1.00 . B B . 28 CYS CB 1 1 16 16133 2 1 28 CYS H H -10.770 -2.107 -9.675 1.00 . B B . 28 CYS H 1 1 16 16134 2 1 28 CYS HA H -9.095 -2.137 -7.481 1.00 . B B . 28 CYS HA 1 1 16 16135 2 1 28 CYS HB2 H -8.150 0.033 -7.362 1.00 . B B . 28 CYS HB2 1 1 16 16136 2 1 28 CYS HB3 H -7.643 -0.688 -8.876 1.00 . B B . 28 CYS HB3 1 1 16 16137 2 1 28 CYS N N -9.808 -2.092 -9.405 1.00 . B B . 28 CYS N 1 1 16 16138 2 1 28 CYS O O -11.633 -0.251 -8.321 1.00 . B B . 28 CYS O 1 1 16 16139 2 1 28 CYS SG S -9.118 1.183 -9.249 1.00 . B B . 28 CYS SG 1 1 16 16140 2 1 29 CYS C C -13.475 -1.061 -6.539 1.00 . B B . 29 CYS C 1 1 16 16141 2 1 29 CYS CA C -12.282 -0.692 -5.654 1.00 . B B . 29 CYS CA 1 1 16 16142 2 1 29 CYS CB C -12.244 0.806 -5.344 1.00 . B B . 29 CYS CB 1 1 16 16143 2 1 29 CYS H H -10.429 -1.640 -5.737 1.00 . B B . 29 CYS H 1 1 16 16144 2 1 29 CYS HA H -12.329 -1.220 -4.702 1.00 . B B . 29 CYS HA 1 1 16 16145 2 1 29 CYS HB2 H -13.061 1.042 -4.662 1.00 . B B . 29 CYS HB2 1 1 16 16146 2 1 29 CYS HB3 H -11.315 1.029 -4.819 1.00 . B B . 29 CYS HB3 1 1 16 16147 2 1 29 CYS N N -11.068 -1.135 -6.318 1.00 . B B . 29 CYS N 1 1 16 16148 2 1 29 CYS O O -14.198 -0.185 -7.011 1.00 . B B . 29 CYS O 1 1 16 16149 2 1 29 CYS SG S -12.368 1.896 -6.808 1.00 . B B . 29 CYS SG 1 1 16 16150 2 1 30 GLY C C -14.959 -1.957 -8.775 1.00 . B B . 30 GLY C 1 1 16 16151 2 1 30 GLY CA C -14.736 -2.856 -7.557 1.00 . B B . 30 GLY CA 1 1 16 16152 2 1 30 GLY H H -13.053 -3.067 -6.350 1.00 . B B . 30 GLY H 1 1 16 16153 2 1 30 GLY HA2 H -14.518 -3.872 -7.886 1.00 . B B . 30 GLY HA2 1 1 16 16154 2 1 30 GLY HA3 H -15.649 -2.903 -6.964 1.00 . B B . 30 GLY HA3 1 1 16 16155 2 1 30 GLY N N -13.644 -2.360 -6.737 1.00 . B B . 30 GLY N 1 1 16 16156 2 1 30 GLY O O -16.097 -1.739 -9.190 1.00 . B B . 30 GLY O 1 1 16 16157 2 1 31 GLU C C -12.665 -0.768 -11.339 1.00 . B B . 31 GLU C 1 1 16 16158 2 1 31 GLU CA C -13.917 -0.590 -10.476 1.00 . B B . 31 GLU CA 1 1 16 16159 2 1 31 GLU CB C -14.091 0.872 -10.058 1.00 . B B . 31 GLU CB 1 1 16 16160 2 1 31 GLU CD C -14.154 3.246 -10.903 1.00 . B B . 31 GLU CD 1 1 16 16161 2 1 31 GLU CG C -13.691 1.818 -11.193 1.00 . B B . 31 GLU CG 1 1 16 16162 2 1 31 GLU H H -12.935 -1.643 -8.971 1.00 . B B . 31 GLU H 1 1 16 16163 2 1 31 GLU HA H -14.798 -0.910 -11.031 1.00 . B B . 31 GLU HA 1 1 16 16164 2 1 31 GLU HB2 H -15.129 1.052 -9.778 1.00 . B B . 31 GLU HB2 1 1 16 16165 2 1 31 GLU HB3 H -13.482 1.076 -9.178 1.00 . B B . 31 GLU HB3 1 1 16 16166 2 1 31 GLU HG2 H -12.609 1.801 -11.320 1.00 . B B . 31 GLU HG2 1 1 16 16167 2 1 31 GLU HG3 H -14.128 1.472 -12.129 1.00 . B B . 31 GLU HG3 1 1 16 16168 2 1 31 GLU N N -13.856 -1.460 -9.314 1.00 . B B . 31 GLU N 1 1 16 16169 2 1 31 GLU O O -11.592 -1.079 -10.826 1.00 . B B . 31 GLU O 1 1 16 16170 2 1 31 GLU OE1 O -15.362 3.495 -10.782 1.00 . B B . 31 GLU OE1 1 1 16 16171 2 1 31 GLU OE2 O -13.206 4.117 -10.803 1.00 . B B . 31 GLU OE2 1 1 16 16172 2 1 32 ASP C C -11.039 0.649 -13.722 1.00 . B B . 32 ASP C 1 1 16 16173 2 1 32 ASP CA C -11.745 -0.700 -13.575 1.00 . B B . 32 ASP CA 1 1 16 16174 2 1 32 ASP CB C -12.249 -1.123 -14.956 1.00 . B B . 32 ASP CB 1 1 16 16175 2 1 32 ASP CG C -12.592 -2.607 -15.093 1.00 . B B . 32 ASP CG 1 1 16 16176 2 1 32 ASP H H -13.723 -0.313 -13.045 1.00 . B B . 32 ASP H 1 1 16 16177 2 1 32 ASP HA H -11.098 -1.466 -13.148 1.00 . B B . 32 ASP HA 1 1 16 16178 2 1 32 ASP HB2 H -13.135 -0.536 -15.199 1.00 . B B . 32 ASP HB2 1 1 16 16179 2 1 32 ASP HB3 H -11.489 -0.873 -15.696 1.00 . B B . 32 ASP HB3 1 1 16 16180 2 1 32 ASP N N -12.847 -0.565 -12.636 1.00 . B B . 32 ASP N 1 1 16 16181 2 1 32 ASP O O -11.495 1.516 -14.466 1.00 . B B . 32 ASP O 1 1 16 16182 2 1 32 ASP OD1 O -12.636 -3.347 -14.098 1.00 . B B . 32 ASP OD1 1 1 16 16183 2 1 32 ASP OD2 O -12.824 -3.005 -16.298 1.00 . B B . 32 ASP OD2 1 1 16 16184 2 1 33 MET C C -9.190 2.633 -14.441 1.00 . B B . 33 MET C 1 1 16 16185 2 1 33 MET CA C -9.160 2.013 -13.042 1.00 . B B . 33 MET CA 1 1 16 16186 2 1 33 MET CB C -7.713 1.718 -12.644 1.00 . B B . 33 MET CB 1 1 16 16187 2 1 33 MET CE C -5.068 1.128 -11.192 1.00 . B B . 33 MET CE 1 1 16 16188 2 1 33 MET CG C -7.171 2.799 -11.707 1.00 . B B . 33 MET CG 1 1 16 16189 2 1 33 MET H H -9.570 0.075 -12.398 1.00 . B B . 33 MET H 1 1 16 16190 2 1 33 MET HA H -9.639 2.685 -12.330 1.00 . B B . 33 MET HA 1 1 16 16191 2 1 33 MET HB2 H -7.658 0.745 -12.154 1.00 . B B . 33 MET HB2 1 1 16 16192 2 1 33 MET HB3 H -7.091 1.661 -13.537 1.00 . B B . 33 MET HB3 1 1 16 16193 2 1 33 MET HE1 H -4.509 1.155 -10.257 1.00 . B B . 33 MET HE1 1 1 16 16194 2 1 33 MET HE2 H -6.013 0.610 -11.036 1.00 . B B . 33 MET HE2 1 1 16 16195 2 1 33 MET HE3 H -4.485 0.602 -11.948 1.00 . B B . 33 MET HE3 1 1 16 16196 2 1 33 MET HG2 H -7.548 3.776 -12.009 1.00 . B B . 33 MET HG2 1 1 16 16197 2 1 33 MET HG3 H -7.523 2.622 -10.691 1.00 . B B . 33 MET HG3 1 1 16 16198 2 1 33 MET N N -9.935 0.784 -13.001 1.00 . B B . 33 MET N 1 1 16 16199 2 1 33 MET O O -8.956 1.946 -15.434 1.00 . B B . 33 MET O 1 1 16 16200 2 1 33 MET SD S -5.387 2.797 -11.741 1.00 . B B . 33 MET SD 1 1 16 16201 2 1 34 VAL C C -8.123 5.020 -16.174 1.00 . B B . 34 VAL C 1 1 16 16202 2 1 34 VAL CA C -9.540 4.646 -15.735 1.00 . B B . 34 VAL CA 1 1 16 16203 2 1 34 VAL CB C -10.464 5.858 -15.599 1.00 . B B . 34 VAL CB 1 1 16 16204 2 1 34 VAL CG1 C -10.902 6.370 -16.974 1.00 . B B . 34 VAL CG1 1 1 16 16205 2 1 34 VAL CG2 C -11.676 5.530 -14.726 1.00 . B B . 34 VAL CG2 1 1 16 16206 2 1 34 VAL H H -9.667 4.478 -13.663 1.00 . B B . 34 VAL H 1 1 16 16207 2 1 34 VAL HA H -9.972 3.974 -16.476 1.00 . B B . 34 VAL HA 1 1 16 16208 2 1 34 VAL HB H -9.904 6.654 -15.109 1.00 . B B . 34 VAL HB 1 1 16 16209 2 1 34 VAL HG11 H -11.411 5.571 -17.513 1.00 . B B . 34 VAL HG11 1 1 16 16210 2 1 34 VAL HG12 H -11.580 7.213 -16.848 1.00 . B B . 34 VAL HG12 1 1 16 16211 2 1 34 VAL HG13 H -10.025 6.689 -17.538 1.00 . B B . 34 VAL HG13 1 1 16 16212 2 1 34 VAL HG21 H -12.489 6.216 -14.959 1.00 . B B . 34 VAL HG21 1 1 16 16213 2 1 34 VAL HG22 H -11.998 4.506 -14.920 1.00 . B B . 34 VAL HG22 1 1 16 16214 2 1 34 VAL HG23 H -11.404 5.631 -13.675 1.00 . B B . 34 VAL HG23 1 1 16 16215 2 1 34 VAL N N -9.478 3.925 -14.474 1.00 . B B . 34 VAL N 1 1 16 16216 2 1 34 VAL O O -7.199 5.028 -15.362 1.00 . B B . 34 VAL O 1 1 16 16217 2 1 35 LYS C C -6.707 7.194 -18.326 1.00 . B B . 35 LYS C 1 1 16 16218 2 1 35 LYS CA C -6.707 5.695 -18.015 1.00 . B B . 35 LYS CA 1 1 16 16219 2 1 35 LYS CB C -6.369 4.817 -19.221 1.00 . B B . 35 LYS CB 1 1 16 16220 2 1 35 LYS CD C -5.674 6.217 -21.199 1.00 . B B . 35 LYS CD 1 1 16 16221 2 1 35 LYS CE C -4.778 5.250 -21.976 1.00 . B B . 35 LYS CE 1 1 16 16222 2 1 35 LYS CG C -6.828 5.474 -20.524 1.00 . B B . 35 LYS CG 1 1 16 16223 2 1 35 LYS H H -8.753 5.312 -18.112 1.00 . B B . 35 LYS H 1 1 16 16224 2 1 35 LYS HA H -5.953 5.501 -17.253 1.00 . B B . 35 LYS HA 1 1 16 16225 2 1 35 LYS HB2 H -5.294 4.639 -19.257 1.00 . B B . 35 LYS HB2 1 1 16 16226 2 1 35 LYS HB3 H -6.848 3.843 -19.112 1.00 . B B . 35 LYS HB3 1 1 16 16227 2 1 35 LYS HD2 H -6.069 6.975 -21.876 1.00 . B B . 35 LYS HD2 1 1 16 16228 2 1 35 LYS HD3 H -5.084 6.741 -20.446 1.00 . B B . 35 LYS HD3 1 1 16 16229 2 1 35 LYS HE2 H -3.904 4.993 -21.377 1.00 . B B . 35 LYS HE2 1 1 16 16230 2 1 35 LYS HE3 H -5.316 4.322 -22.168 1.00 . B B . 35 LYS HE3 1 1 16 16231 2 1 35 LYS HG2 H -7.221 4.715 -21.200 1.00 . B B . 35 LYS HG2 1 1 16 16232 2 1 35 LYS HG3 H -7.642 6.169 -20.318 1.00 . B B . 35 LYS HG3 1 1 16 16233 2 1 35 LYS HZ1 H -3.756 5.231 -23.791 1.00 . B B . 35 LYS HZ1 1 1 16 16234 2 1 35 LYS HZ3 H -3.823 6.710 -23.115 1.00 . B B . 35 LYS HZ3 1 1 16 16235 2 1 35 LYS N N -7.996 5.321 -17.458 1.00 . B B . 35 LYS N 1 1 16 16236 2 1 35 LYS NZ N -4.349 5.856 -23.257 1.00 . B B . 35 LYS NZ 1 1 16 16237 2 1 35 LYS O O -7.753 7.771 -18.616 1.00 . B B . 35 LYS O 1 1 16 16238 2 1 36 GLN C C -4.942 9.420 -19.980 1.00 . B B . 36 GLN C 1 1 16 16239 2 1 36 GLN CA C -5.369 9.199 -18.527 1.00 . B B . 36 GLN CA 1 1 16 16240 2 1 36 GLN CB C -4.374 9.839 -17.558 1.00 . B B . 36 GLN CB 1 1 16 16241 2 1 36 GLN CD C -5.543 9.827 -15.324 1.00 . B B . 36 GLN CD 1 1 16 16242 2 1 36 GLN CG C -4.451 9.181 -16.179 1.00 . B B . 36 GLN CG 1 1 16 16243 2 1 36 GLN H H -4.674 7.302 -18.020 1.00 . B B . 36 GLN H 1 1 16 16244 2 1 36 GLN HA H -6.356 9.631 -18.363 1.00 . B B . 36 GLN HA 1 1 16 16245 2 1 36 GLN HB2 H -3.363 9.744 -17.955 1.00 . B B . 36 GLN HB2 1 1 16 16246 2 1 36 GLN HB3 H -4.583 10.906 -17.469 1.00 . B B . 36 GLN HB3 1 1 16 16247 2 1 36 GLN HE21 H -6.738 8.245 -15.742 1.00 . B B . 36 GLN HE21 1 1 16 16248 2 1 36 GLN HE22 H -7.440 9.456 -14.721 1.00 . B B . 36 GLN HE22 1 1 16 16249 2 1 36 GLN HG2 H -4.652 8.116 -16.291 1.00 . B B . 36 GLN HG2 1 1 16 16250 2 1 36 GLN HG3 H -3.489 9.272 -15.675 1.00 . B B . 36 GLN HG3 1 1 16 16251 2 1 36 GLN N N -5.520 7.780 -18.256 1.00 . B B . 36 GLN N 1 1 16 16252 2 1 36 GLN NE2 N -6.667 9.118 -15.256 1.00 . B B . 36 GLN NE2 1 1 16 16253 2 1 36 GLN O O -3.791 9.763 -20.245 1.00 . B B . 36 GLN O 1 1 16 16254 2 1 36 GLN OE1 O -5.378 10.897 -14.762 1.00 . B B . 36 GLN OE1 1 1 16 16255 3 2 1 ZN ZN ZN -2.666 -9.816 -15.090 1.00 . C A . 37 ZN ZN 1 1 16 16256 4 2 1 ZN ZN ZN -10.524 2.497 -7.721 1.00 . D B . 37 ZN ZN 1 1 17 16257 1 1 1 ALA C C 1.777 1.062 -0.809 1.00 . A A . 1 ALA C 1 1 17 16258 1 1 1 ALA CA C 0.517 0.291 -1.207 1.00 . A A . 1 ALA CA 1 1 17 16259 1 1 1 ALA CB C 0.716 -0.530 -2.482 1.00 . A A . 1 ALA CB 1 1 17 16260 1 1 1 ALA H1 H -0.708 1.883 -0.655 1.00 . A A . 1 ALA H1 1 1 17 16261 1 1 1 ALA HA H 0.242 -0.382 -0.396 1.00 . A A . 1 ALA HA 1 1 17 16262 1 1 1 ALA HB1 H 0.559 0.106 -3.353 1.00 . A A . 1 ALA HB1 1 1 17 16263 1 1 1 ALA HB2 H 1.730 -0.930 -2.503 1.00 . A A . 1 ALA HB2 1 1 17 16264 1 1 1 ALA HB3 H 0.002 -1.353 -2.500 1.00 . A A . 1 ALA HB3 1 1 17 16265 1 1 1 ALA N N -0.578 1.226 -1.398 1.00 . A A . 1 ALA N 1 1 17 16266 1 1 1 ALA O O 2.272 0.916 0.308 1.00 . A A . 1 ALA O 1 1 17 16267 1 1 2 ASN C C 3.787 3.466 -2.762 1.00 . A A . 2 ASN C 1 1 17 16268 1 1 2 ASN CA C 3.453 2.663 -1.503 1.00 . A A . 2 ASN CA 1 1 17 16269 1 1 2 ASN CB C 4.653 1.770 -1.180 1.00 . A A . 2 ASN CB 1 1 17 16270 1 1 2 ASN CG C 4.784 1.552 0.329 1.00 . A A . 2 ASN CG 1 1 17 16271 1 1 2 ASN H H 1.852 1.981 -2.649 1.00 . A A . 2 ASN H 1 1 17 16272 1 1 2 ASN HA H 3.207 3.300 -0.655 1.00 . A A . 2 ASN HA 1 1 17 16273 1 1 2 ASN HB2 H 4.543 0.809 -1.682 1.00 . A A . 2 ASN HB2 1 1 17 16274 1 1 2 ASN HB3 H 5.564 2.227 -1.565 1.00 . A A . 2 ASN HB3 1 1 17 16275 1 1 2 ASN HD21 H 5.544 -0.285 -0.050 1.00 . A A . 2 ASN HD21 1 1 17 16276 1 1 2 ASN HD22 H 5.413 0.131 1.627 1.00 . A A . 2 ASN HD22 1 1 17 16277 1 1 2 ASN N N 2.261 1.867 -1.743 1.00 . A A . 2 ASN N 1 1 17 16278 1 1 2 ASN ND2 N 5.288 0.368 0.663 1.00 . A A . 2 ASN ND2 1 1 17 16279 1 1 2 ASN O O 4.013 2.893 -3.826 1.00 . A A . 2 ASN O 1 1 17 16280 1 1 2 ASN OD1 O 4.448 2.403 1.137 1.00 . A A . 2 ASN OD1 1 1 17 16281 1 1 3 GLU C C 5.541 5.440 -4.196 1.00 . A A . 3 GLU C 1 1 17 16282 1 1 3 GLU CA C 4.109 5.669 -3.707 1.00 . A A . 3 GLU CA 1 1 17 16283 1 1 3 GLU CB C 3.890 7.131 -3.314 1.00 . A A . 3 GLU CB 1 1 17 16284 1 1 3 GLU CD C 3.962 9.525 -4.103 1.00 . A A . 3 GLU CD 1 1 17 16285 1 1 3 GLU CG C 4.272 8.070 -4.461 1.00 . A A . 3 GLU CG 1 1 17 16286 1 1 3 GLU H H 3.621 5.238 -1.729 1.00 . A A . 3 GLU H 1 1 17 16287 1 1 3 GLU HA H 3.402 5.401 -4.493 1.00 . A A . 3 GLU HA 1 1 17 16288 1 1 3 GLU HB2 H 2.846 7.287 -3.044 1.00 . A A . 3 GLU HB2 1 1 17 16289 1 1 3 GLU HB3 H 4.487 7.367 -2.433 1.00 . A A . 3 GLU HB3 1 1 17 16290 1 1 3 GLU HG2 H 5.334 7.965 -4.683 1.00 . A A . 3 GLU HG2 1 1 17 16291 1 1 3 GLU HG3 H 3.728 7.788 -5.362 1.00 . A A . 3 GLU HG3 1 1 17 16292 1 1 3 GLU N N 3.806 4.780 -2.598 1.00 . A A . 3 GLU N 1 1 17 16293 1 1 3 GLU O O 6.495 5.638 -3.446 1.00 . A A . 3 GLU O 1 1 17 16294 1 1 3 GLU OE1 O 4.165 9.938 -2.952 1.00 . A A . 3 GLU OE1 1 1 17 16295 1 1 3 GLU OE2 O 3.493 10.236 -5.073 1.00 . A A . 3 GLU OE2 1 1 17 16296 1 1 4 GLY C C 7.223 3.265 -6.124 1.00 . A A . 4 GLY C 1 1 17 16297 1 1 4 GLY CA C 6.944 4.767 -6.048 1.00 . A A . 4 GLY CA 1 1 17 16298 1 1 4 GLY H H 4.863 4.867 -6.053 1.00 . A A . 4 GLY H 1 1 17 16299 1 1 4 GLY HA2 H 6.980 5.199 -7.047 1.00 . A A . 4 GLY HA2 1 1 17 16300 1 1 4 GLY HA3 H 7.722 5.255 -5.460 1.00 . A A . 4 GLY HA3 1 1 17 16301 1 1 4 GLY N N 5.645 5.025 -5.450 1.00 . A A . 4 GLY N 1 1 17 16302 1 1 4 GLY O O 8.245 2.847 -6.666 1.00 . A A . 4 GLY O 1 1 17 16303 1 1 5 ASP C C 5.758 0.477 -6.825 1.00 . A A . 5 ASP C 1 1 17 16304 1 1 5 ASP CA C 6.430 1.047 -5.574 1.00 . A A . 5 ASP CA 1 1 17 16305 1 1 5 ASP CB C 5.750 0.431 -4.349 1.00 . A A . 5 ASP CB 1 1 17 16306 1 1 5 ASP CG C 6.532 0.562 -3.041 1.00 . A A . 5 ASP CG 1 1 17 16307 1 1 5 ASP H H 5.468 2.842 -5.136 1.00 . A A . 5 ASP H 1 1 17 16308 1 1 5 ASP HA H 7.503 0.859 -5.555 1.00 . A A . 5 ASP HA 1 1 17 16309 1 1 5 ASP HB2 H 4.774 0.901 -4.220 1.00 . A A . 5 ASP HB2 1 1 17 16310 1 1 5 ASP HB3 H 5.572 -0.625 -4.545 1.00 . A A . 5 ASP HB3 1 1 17 16311 1 1 5 ASP N N 6.296 2.494 -5.575 1.00 . A A . 5 ASP N 1 1 17 16312 1 1 5 ASP O O 4.763 1.021 -7.302 1.00 . A A . 5 ASP O 1 1 17 16313 1 1 5 ASP OD1 O 7.237 1.558 -2.815 1.00 . A A . 5 ASP OD1 1 1 17 16314 1 1 5 ASP OD2 O 6.395 -0.425 -2.223 1.00 . A A . 5 ASP OD2 1 1 17 16315 1 1 6 VAL C C 5.134 -2.581 -8.106 1.00 . A A . 6 VAL C 1 1 17 16316 1 1 6 VAL CA C 5.796 -1.261 -8.506 1.00 . A A . 6 VAL CA 1 1 17 16317 1 1 6 VAL CB C 6.904 -1.440 -9.546 1.00 . A A . 6 VAL CB 1 1 17 16318 1 1 6 VAL CG1 C 6.534 -2.523 -10.561 1.00 . A A . 6 VAL CG1 1 1 17 16319 1 1 6 VAL CG2 C 7.218 -0.117 -10.247 1.00 . A A . 6 VAL CG2 1 1 17 16320 1 1 6 VAL H H 7.137 -1.047 -6.926 1.00 . A A . 6 VAL H 1 1 17 16321 1 1 6 VAL HA H 5.039 -0.602 -8.930 1.00 . A A . 6 VAL HA 1 1 17 16322 1 1 6 VAL HB H 7.805 -1.763 -9.024 1.00 . A A . 6 VAL HB 1 1 17 16323 1 1 6 VAL HG11 H 7.148 -2.409 -11.455 1.00 . A A . 6 VAL HG11 1 1 17 16324 1 1 6 VAL HG12 H 6.709 -3.506 -10.123 1.00 . A A . 6 VAL HG12 1 1 17 16325 1 1 6 VAL HG13 H 5.482 -2.427 -10.828 1.00 . A A . 6 VAL HG13 1 1 17 16326 1 1 6 VAL HG21 H 6.792 0.708 -9.674 1.00 . A A . 6 VAL HG21 1 1 17 16327 1 1 6 VAL HG22 H 8.298 0.010 -10.318 1.00 . A A . 6 VAL HG22 1 1 17 16328 1 1 6 VAL HG23 H 6.786 -0.124 -11.247 1.00 . A A . 6 VAL HG23 1 1 17 16329 1 1 6 VAL N N 6.328 -0.611 -7.320 1.00 . A A . 6 VAL N 1 1 17 16330 1 1 6 VAL O O 5.637 -3.295 -7.240 1.00 . A A . 6 VAL O 1 1 17 16331 1 1 7 TYR C C 3.030 -4.882 -9.761 1.00 . A A . 7 TYR C 1 1 17 16332 1 1 7 TYR CA C 3.277 -4.086 -8.477 1.00 . A A . 7 TYR CA 1 1 17 16333 1 1 7 TYR CB C 1.932 -3.645 -7.898 1.00 . A A . 7 TYR CB 1 1 17 16334 1 1 7 TYR CD1 C 2.790 -2.611 -5.765 1.00 . A A . 7 TYR CD1 1 1 17 16335 1 1 7 TYR CD2 C 1.062 -4.255 -5.612 1.00 . A A . 7 TYR CD2 1 1 17 16336 1 1 7 TYR CE1 C 2.786 -2.474 -4.331 1.00 . A A . 7 TYR CE1 1 1 17 16337 1 1 7 TYR CE2 C 1.057 -4.118 -4.178 1.00 . A A . 7 TYR CE2 1 1 17 16338 1 1 7 TYR CG C 1.927 -3.498 -6.375 1.00 . A A . 7 TYR CG 1 1 17 16339 1 1 7 TYR CZ C 1.920 -3.235 -3.609 1.00 . A A . 7 TYR CZ 1 1 17 16340 1 1 7 TYR H H 3.611 -2.278 -9.458 1.00 . A A . 7 TYR H 1 1 17 16341 1 1 7 TYR HA H 3.874 -4.691 -7.793 1.00 . A A . 7 TYR HA 1 1 17 16342 1 1 7 TYR HB2 H 1.651 -2.690 -8.345 1.00 . A A . 7 TYR HB2 1 1 17 16343 1 1 7 TYR HB3 H 1.170 -4.368 -8.186 1.00 . A A . 7 TYR HB3 1 1 17 16344 1 1 7 TYR HD1 H 3.474 -2.014 -6.368 1.00 . A A . 7 TYR HD1 1 1 17 16345 1 1 7 TYR HD2 H 0.380 -4.956 -6.094 1.00 . A A . 7 TYR HD2 1 1 17 16346 1 1 7 TYR HE1 H 3.462 -1.777 -3.836 1.00 . A A . 7 TYR HE1 1 1 17 16347 1 1 7 TYR HE2 H 0.379 -4.709 -3.564 1.00 . A A . 7 TYR HE2 1 1 17 16348 1 1 7 TYR HH H 1.753 -3.994 -1.827 1.00 . A A . 7 TYR HH 1 1 17 16349 1 1 7 TYR N N 4.015 -2.865 -8.755 1.00 . A A . 7 TYR N 1 1 17 16350 1 1 7 TYR O O 2.616 -4.319 -10.774 1.00 . A A . 7 TYR O 1 1 17 16351 1 1 7 TYR OH O 1.917 -3.105 -2.255 1.00 . A A . 7 TYR OH 1 1 17 16352 1 1 8 LYS C C 1.860 -7.912 -10.597 1.00 . A A . 8 LYS C 1 1 17 16353 1 1 8 LYS CA C 3.107 -7.055 -10.819 1.00 . A A . 8 LYS CA 1 1 17 16354 1 1 8 LYS CB C 4.375 -7.869 -11.084 1.00 . A A . 8 LYS CB 1 1 17 16355 1 1 8 LYS CD C 5.821 -8.864 -12.895 1.00 . A A . 8 LYS CD 1 1 17 16356 1 1 8 LYS CE C 5.743 -10.235 -13.569 1.00 . A A . 8 LYS CE 1 1 17 16357 1 1 8 LYS CG C 4.426 -8.349 -12.536 1.00 . A A . 8 LYS CG 1 1 17 16358 1 1 8 LYS H H 3.633 -6.625 -8.850 1.00 . A A . 8 LYS H 1 1 17 16359 1 1 8 LYS HA H 2.942 -6.423 -11.693 1.00 . A A . 8 LYS HA 1 1 17 16360 1 1 8 LYS HB2 H 5.254 -7.262 -10.867 1.00 . A A . 8 LYS HB2 1 1 17 16361 1 1 8 LYS HB3 H 4.408 -8.727 -10.412 1.00 . A A . 8 LYS HB3 1 1 17 16362 1 1 8 LYS HD2 H 6.314 -8.155 -13.561 1.00 . A A . 8 LYS HD2 1 1 17 16363 1 1 8 LYS HD3 H 6.431 -8.932 -11.994 1.00 . A A . 8 LYS HD3 1 1 17 16364 1 1 8 LYS HE2 H 5.853 -11.022 -12.822 1.00 . A A . 8 LYS HE2 1 1 17 16365 1 1 8 LYS HE3 H 4.762 -10.366 -14.028 1.00 . A A . 8 LYS HE3 1 1 17 16366 1 1 8 LYS HG2 H 3.692 -9.141 -12.686 1.00 . A A . 8 LYS HG2 1 1 17 16367 1 1 8 LYS HG3 H 4.152 -7.532 -13.203 1.00 . A A . 8 LYS HG3 1 1 17 16368 1 1 8 LYS HZ1 H 6.982 -9.491 -15.070 1.00 . A A . 8 LYS HZ1 1 1 17 16369 1 1 8 LYS HZ3 H 6.549 -11.042 -15.313 1.00 . A A . 8 LYS HZ3 1 1 17 16370 1 1 8 LYS N N 3.296 -6.177 -9.677 1.00 . A A . 8 LYS N 1 1 17 16371 1 1 8 LYS NZ N 6.799 -10.369 -14.597 1.00 . A A . 8 LYS NZ 1 1 17 16372 1 1 8 LYS O O 1.398 -8.062 -9.468 1.00 . A A . 8 LYS O 1 1 17 16373 1 1 9 CYS C C 0.595 -10.699 -11.207 1.00 . A A . 9 CYS C 1 1 17 16374 1 1 9 CYS CA C 0.167 -9.294 -11.633 1.00 . A A . 9 CYS CA 1 1 17 16375 1 1 9 CYS CB C -0.587 -9.307 -12.965 1.00 . A A . 9 CYS CB 1 1 17 16376 1 1 9 CYS H H 1.733 -8.329 -12.610 1.00 . A A . 9 CYS H 1 1 17 16377 1 1 9 CYS HA H -0.495 -8.849 -10.891 1.00 . A A . 9 CYS HA 1 1 17 16378 1 1 9 CYS HB2 H -0.934 -8.302 -13.205 1.00 . A A . 9 CYS HB2 1 1 17 16379 1 1 9 CYS HB3 H 0.084 -9.612 -13.769 1.00 . A A . 9 CYS HB3 1 1 17 16380 1 1 9 CYS N N 1.351 -8.455 -11.694 1.00 . A A . 9 CYS N 1 1 17 16381 1 1 9 CYS O O -0.196 -11.447 -10.634 1.00 . A A . 9 CYS O 1 1 17 16382 1 1 9 CYS SG S -2.043 -10.416 -13.013 1.00 . A A . 9 CYS SG 1 1 17 16383 1 1 10 GLU C C 1.682 -13.418 -11.954 1.00 . A A . 10 GLU C 1 1 17 16384 1 1 10 GLU CA C 2.390 -12.320 -11.157 1.00 . A A . 10 GLU CA 1 1 17 16385 1 1 10 GLU CB C 2.282 -12.577 -9.653 1.00 . A A . 10 GLU CB 1 1 17 16386 1 1 10 GLU CD C 4.616 -13.004 -8.800 1.00 . A A . 10 GLU CD 1 1 17 16387 1 1 10 GLU CG C 3.480 -11.985 -8.908 1.00 . A A . 10 GLU CG 1 1 17 16388 1 1 10 GLU H H 2.484 -10.404 -11.969 1.00 . A A . 10 GLU H 1 1 17 16389 1 1 10 GLU HA H 3.443 -12.278 -11.438 1.00 . A A . 10 GLU HA 1 1 17 16390 1 1 10 GLU HB2 H 1.359 -12.140 -9.271 1.00 . A A . 10 GLU HB2 1 1 17 16391 1 1 10 GLU HB3 H 2.228 -13.650 -9.467 1.00 . A A . 10 GLU HB3 1 1 17 16392 1 1 10 GLU HG2 H 3.833 -11.095 -9.429 1.00 . A A . 10 GLU HG2 1 1 17 16393 1 1 10 GLU HG3 H 3.173 -11.671 -7.911 1.00 . A A . 10 GLU HG3 1 1 17 16394 1 1 10 GLU N N 1.847 -11.017 -11.504 1.00 . A A . 10 GLU N 1 1 17 16395 1 1 10 GLU O O 1.881 -14.604 -11.693 1.00 . A A . 10 GLU O 1 1 17 16396 1 1 10 GLU OE1 O 4.359 -14.214 -8.715 1.00 . A A . 10 GLU OE1 1 1 17 16397 1 1 10 GLU OE2 O 5.803 -12.500 -8.807 1.00 . A A . 10 GLU OE2 1 1 17 16398 1 1 11 LEU C C 0.353 -13.558 -15.216 1.00 . A A . 11 LEU C 1 1 17 16399 1 1 11 LEU CA C 0.134 -13.916 -13.744 1.00 . A A . 11 LEU CA 1 1 17 16400 1 1 11 LEU CB C -1.339 -13.954 -13.333 1.00 . A A . 11 LEU CB 1 1 17 16401 1 1 11 LEU CD1 C -3.108 -14.385 -11.588 1.00 . A A . 11 LEU CD1 1 1 17 16402 1 1 11 LEU CD2 C -1.223 -16.048 -11.932 1.00 . A A . 11 LEU CD2 1 1 17 16403 1 1 11 LEU CG C -1.638 -14.576 -11.967 1.00 . A A . 11 LEU CG 1 1 17 16404 1 1 11 LEU H H 0.717 -12.018 -13.113 1.00 . A A . 11 LEU H 1 1 17 16405 1 1 11 LEU HA H 0.545 -14.910 -13.566 1.00 . A A . 11 LEU HA 1 1 17 16406 1 1 11 LEU HB2 H -1.723 -12.934 -13.337 1.00 . A A . 11 LEU HB2 1 1 17 16407 1 1 11 LEU HB3 H -1.893 -14.507 -14.091 1.00 . A A . 11 LEU HB3 1 1 17 16408 1 1 11 LEU HD11 H -3.234 -13.421 -11.097 1.00 . A A . 11 LEU HD11 1 1 17 16409 1 1 11 LEU HD12 H -3.722 -14.417 -12.488 1.00 . A A . 11 LEU HD12 1 1 17 16410 1 1 11 LEU HD13 H -3.414 -15.181 -10.909 1.00 . A A . 11 LEU HD13 1 1 17 16411 1 1 11 LEU HD21 H -1.873 -16.624 -12.592 1.00 . A A . 11 LEU HD21 1 1 17 16412 1 1 11 LEU HD22 H -0.190 -16.143 -12.266 1.00 . A A . 11 LEU HD22 1 1 17 16413 1 1 11 LEU HD23 H -1.313 -16.428 -10.914 1.00 . A A . 11 LEU HD23 1 1 17 16414 1 1 11 LEU HG H -1.042 -14.056 -11.216 1.00 . A A . 11 LEU HG 1 1 17 16415 1 1 11 LEU N N 0.872 -12.984 -12.908 1.00 . A A . 11 LEU N 1 1 17 16416 1 1 11 LEU O O 1.245 -14.101 -15.865 1.00 . A A . 11 LEU O 1 1 17 16417 1 1 12 CYS C C 1.030 -11.677 -17.325 1.00 . A A . 12 CYS C 1 1 17 16418 1 1 12 CYS CA C -0.385 -12.208 -17.081 1.00 . A A . 12 CYS CA 1 1 17 16419 1 1 12 CYS CB C -1.451 -11.162 -17.416 1.00 . A A . 12 CYS CB 1 1 17 16420 1 1 12 CYS H H -1.199 -12.206 -15.164 1.00 . A A . 12 CYS H 1 1 17 16421 1 1 12 CYS HA H -0.583 -13.082 -17.700 1.00 . A A . 12 CYS HA 1 1 17 16422 1 1 12 CYS HB2 H -1.347 -10.879 -18.463 1.00 . A A . 12 CYS HB2 1 1 17 16423 1 1 12 CYS HB3 H -2.435 -11.618 -17.305 1.00 . A A . 12 CYS HB3 1 1 17 16424 1 1 12 CYS N N -0.477 -12.644 -15.698 1.00 . A A . 12 CYS N 1 1 17 16425 1 1 12 CYS O O 1.603 -11.897 -18.390 1.00 . A A . 12 CYS O 1 1 17 16426 1 1 12 CYS SG S -1.389 -9.647 -16.390 1.00 . A A . 12 CYS SG 1 1 17 16427 1 1 13 GLY C C 2.832 -8.909 -16.596 1.00 . A A . 13 GLY C 1 1 17 16428 1 1 13 GLY CA C 2.887 -10.427 -16.412 1.00 . A A . 13 GLY CA 1 1 17 16429 1 1 13 GLY H H 1.078 -10.816 -15.456 1.00 . A A . 13 GLY H 1 1 17 16430 1 1 13 GLY HA2 H 3.449 -10.666 -15.509 1.00 . A A . 13 GLY HA2 1 1 17 16431 1 1 13 GLY HA3 H 3.420 -10.880 -17.248 1.00 . A A . 13 GLY HA3 1 1 17 16432 1 1 13 GLY N N 1.551 -10.990 -16.319 1.00 . A A . 13 GLY N 1 1 17 16433 1 1 13 GLY O O 3.672 -8.334 -17.286 1.00 . A A . 13 GLY O 1 1 17 16434 1 1 14 GLN C C 2.349 -6.173 -14.880 1.00 . A A . 14 GLN C 1 1 17 16435 1 1 14 GLN CA C 1.658 -6.865 -16.057 1.00 . A A . 14 GLN CA 1 1 17 16436 1 1 14 GLN CB C 0.173 -6.497 -16.114 1.00 . A A . 14 GLN CB 1 1 17 16437 1 1 14 GLN CD C -1.070 -4.527 -17.082 1.00 . A A . 14 GLN CD 1 1 17 16438 1 1 14 GLN CG C -0.017 -4.980 -16.066 1.00 . A A . 14 GLN CG 1 1 17 16439 1 1 14 GLN H H 1.155 -8.780 -15.410 1.00 . A A . 14 GLN H 1 1 17 16440 1 1 14 GLN HA H 2.135 -6.571 -16.991 1.00 . A A . 14 GLN HA 1 1 17 16441 1 1 14 GLN HB2 H -0.268 -6.894 -17.028 1.00 . A A . 14 GLN HB2 1 1 17 16442 1 1 14 GLN HB3 H -0.353 -6.959 -15.280 1.00 . A A . 14 GLN HB3 1 1 17 16443 1 1 14 GLN HE21 H -2.457 -5.568 -16.036 1.00 . A A . 14 GLN HE21 1 1 17 16444 1 1 14 GLN HE22 H -3.051 -4.742 -17.439 1.00 . A A . 14 GLN HE22 1 1 17 16445 1 1 14 GLN HG2 H -0.321 -4.679 -15.065 1.00 . A A . 14 GLN HG2 1 1 17 16446 1 1 14 GLN HG3 H 0.931 -4.484 -16.275 1.00 . A A . 14 GLN HG3 1 1 17 16447 1 1 14 GLN N N 1.834 -8.305 -15.969 1.00 . A A . 14 GLN N 1 1 17 16448 1 1 14 GLN NE2 N -2.293 -4.984 -16.831 1.00 . A A . 14 GLN NE2 1 1 17 16449 1 1 14 GLN O O 2.228 -6.615 -13.738 1.00 . A A . 14 GLN O 1 1 17 16450 1 1 14 GLN OE1 O -0.788 -3.812 -18.029 1.00 . A A . 14 GLN OE1 1 1 17 16451 1 1 15 VAL C C 3.269 -2.896 -14.189 1.00 . A A . 15 VAL C 1 1 17 16452 1 1 15 VAL CA C 3.767 -4.342 -14.182 1.00 . A A . 15 VAL CA 1 1 17 16453 1 1 15 VAL CB C 5.277 -4.457 -14.404 1.00 . A A . 15 VAL CB 1 1 17 16454 1 1 15 VAL CG1 C 6.046 -3.625 -13.376 1.00 . A A . 15 VAL CG1 1 1 17 16455 1 1 15 VAL CG2 C 5.726 -5.919 -14.373 1.00 . A A . 15 VAL CG2 1 1 17 16456 1 1 15 VAL H H 3.148 -4.747 -16.130 1.00 . A A . 15 VAL H 1 1 17 16457 1 1 15 VAL HA H 3.533 -4.790 -13.216 1.00 . A A . 15 VAL HA 1 1 17 16458 1 1 15 VAL HB H 5.501 -4.058 -15.393 1.00 . A A . 15 VAL HB 1 1 17 16459 1 1 15 VAL HG11 H 5.954 -2.567 -13.623 1.00 . A A . 15 VAL HG11 1 1 17 16460 1 1 15 VAL HG12 H 5.634 -3.803 -12.383 1.00 . A A . 15 VAL HG12 1 1 17 16461 1 1 15 VAL HG13 H 7.097 -3.912 -13.390 1.00 . A A . 15 VAL HG13 1 1 17 16462 1 1 15 VAL HG21 H 6.755 -5.991 -14.728 1.00 . A A . 15 VAL HG21 1 1 17 16463 1 1 15 VAL HG22 H 5.666 -6.296 -13.351 1.00 . A A . 15 VAL HG22 1 1 17 16464 1 1 15 VAL HG23 H 5.077 -6.513 -15.017 1.00 . A A . 15 VAL HG23 1 1 17 16465 1 1 15 VAL N N 3.057 -5.100 -15.199 1.00 . A A . 15 VAL N 1 1 17 16466 1 1 15 VAL O O 3.191 -2.268 -15.244 1.00 . A A . 15 VAL O 1 1 17 16467 1 1 16 VAL C C 3.112 -0.404 -11.632 1.00 . A A . 16 VAL C 1 1 17 16468 1 1 16 VAL CA C 2.458 -1.048 -12.856 1.00 . A A . 16 VAL CA 1 1 17 16469 1 1 16 VAL CB C 0.930 -1.045 -12.789 1.00 . A A . 16 VAL CB 1 1 17 16470 1 1 16 VAL CG1 C 0.321 -1.401 -14.146 1.00 . A A . 16 VAL CG1 1 1 17 16471 1 1 16 VAL CG2 C 0.426 -1.990 -11.697 1.00 . A A . 16 VAL CG2 1 1 17 16472 1 1 16 VAL H H 3.012 -2.927 -12.147 1.00 . A A . 16 VAL H 1 1 17 16473 1 1 16 VAL HA H 2.758 -0.495 -13.746 1.00 . A A . 16 VAL HA 1 1 17 16474 1 1 16 VAL HB H 0.607 -0.035 -12.532 1.00 . A A . 16 VAL HB 1 1 17 16475 1 1 16 VAL HG11 H 1.115 -1.505 -14.885 1.00 . A A . 16 VAL HG11 1 1 17 16476 1 1 16 VAL HG12 H -0.225 -2.341 -14.064 1.00 . A A . 16 VAL HG12 1 1 17 16477 1 1 16 VAL HG13 H -0.363 -0.610 -14.457 1.00 . A A . 16 VAL HG13 1 1 17 16478 1 1 16 VAL HG21 H 0.633 -1.557 -10.718 1.00 . A A . 16 VAL HG21 1 1 17 16479 1 1 16 VAL HG22 H -0.647 -2.137 -11.809 1.00 . A A . 16 VAL HG22 1 1 17 16480 1 1 16 VAL HG23 H 0.936 -2.950 -11.784 1.00 . A A . 16 VAL HG23 1 1 17 16481 1 1 16 VAL N N 2.946 -2.409 -13.000 1.00 . A A . 16 VAL N 1 1 17 16482 1 1 16 VAL O O 3.684 -1.096 -10.793 1.00 . A A . 16 VAL O 1 1 17 16483 1 1 17 LYS C C 2.460 2.359 -9.689 1.00 . A A . 17 LYS C 1 1 17 16484 1 1 17 LYS CA C 3.580 1.662 -10.464 1.00 . A A . 17 LYS CA 1 1 17 16485 1 1 17 LYS CB C 4.666 2.615 -10.966 1.00 . A A . 17 LYS CB 1 1 17 16486 1 1 17 LYS CD C 6.353 4.365 -10.291 1.00 . A A . 17 LYS CD 1 1 17 16487 1 1 17 LYS CE C 7.767 4.150 -9.749 1.00 . A A . 17 LYS CE 1 1 17 16488 1 1 17 LYS CG C 5.404 3.271 -9.797 1.00 . A A . 17 LYS CG 1 1 17 16489 1 1 17 LYS H H 2.540 1.473 -12.258 1.00 . A A . 17 LYS H 1 1 17 16490 1 1 17 LYS HA H 4.063 0.944 -9.802 1.00 . A A . 17 LYS HA 1 1 17 16491 1 1 17 LYS HB2 H 5.375 2.070 -11.589 1.00 . A A . 17 LYS HB2 1 1 17 16492 1 1 17 LYS HB3 H 4.217 3.385 -11.595 1.00 . A A . 17 LYS HB3 1 1 17 16493 1 1 17 LYS HD2 H 6.373 4.368 -11.382 1.00 . A A . 17 LYS HD2 1 1 17 16494 1 1 17 LYS HD3 H 5.983 5.341 -9.977 1.00 . A A . 17 LYS HD3 1 1 17 16495 1 1 17 LYS HE2 H 7.735 3.489 -8.884 1.00 . A A . 17 LYS HE2 1 1 17 16496 1 1 17 LYS HE3 H 8.381 3.658 -10.504 1.00 . A A . 17 LYS HE3 1 1 17 16497 1 1 17 LYS HG2 H 4.682 3.698 -9.101 1.00 . A A . 17 LYS HG2 1 1 17 16498 1 1 17 LYS HG3 H 5.967 2.516 -9.249 1.00 . A A . 17 LYS HG3 1 1 17 16499 1 1 17 LYS HZ1 H 9.357 5.493 -9.637 1.00 . A A . 17 LYS HZ1 1 1 17 16500 1 1 17 LYS HZ3 H 8.337 5.604 -8.370 1.00 . A A . 17 LYS HZ3 1 1 17 16501 1 1 17 LYS N N 3.007 0.916 -11.571 1.00 . A A . 17 LYS N 1 1 17 16502 1 1 17 LYS NZ N 8.379 5.443 -9.371 1.00 . A A . 17 LYS NZ 1 1 17 16503 1 1 17 LYS O O 1.366 2.558 -10.216 1.00 . A A . 17 LYS O 1 1 17 16504 1 1 18 VAL C C 2.141 4.873 -7.527 1.00 . A A . 18 VAL C 1 1 17 16505 1 1 18 VAL CA C 1.805 3.382 -7.598 1.00 . A A . 18 VAL CA 1 1 17 16506 1 1 18 VAL CB C 1.766 2.712 -6.223 1.00 . A A . 18 VAL CB 1 1 17 16507 1 1 18 VAL CG1 C 0.926 3.528 -5.239 1.00 . A A . 18 VAL CG1 1 1 17 16508 1 1 18 VAL CG2 C 1.248 1.277 -6.328 1.00 . A A . 18 VAL CG2 1 1 17 16509 1 1 18 VAL H H 3.664 2.546 -8.030 1.00 . A A . 18 VAL H 1 1 17 16510 1 1 18 VAL HA H 0.823 3.265 -8.058 1.00 . A A . 18 VAL HA 1 1 17 16511 1 1 18 VAL HB H 2.786 2.672 -5.840 1.00 . A A . 18 VAL HB 1 1 17 16512 1 1 18 VAL HG11 H 0.027 2.969 -4.977 1.00 . A A . 18 VAL HG11 1 1 17 16513 1 1 18 VAL HG12 H 1.508 3.721 -4.337 1.00 . A A . 18 VAL HG12 1 1 17 16514 1 1 18 VAL HG13 H 0.644 4.475 -5.700 1.00 . A A . 18 VAL HG13 1 1 17 16515 1 1 18 VAL HG21 H 0.208 1.241 -6.002 1.00 . A A . 18 VAL HG21 1 1 17 16516 1 1 18 VAL HG22 H 1.316 0.939 -7.362 1.00 . A A . 18 VAL HG22 1 1 17 16517 1 1 18 VAL HG23 H 1.850 0.626 -5.693 1.00 . A A . 18 VAL HG23 1 1 17 16518 1 1 18 VAL N N 2.772 2.711 -8.450 1.00 . A A . 18 VAL N 1 1 17 16519 1 1 18 VAL O O 2.848 5.311 -6.620 1.00 . A A . 18 VAL O 1 1 17 16520 1 1 19 LEU C C 1.173 7.718 -7.362 1.00 . A A . 19 LEU C 1 1 17 16521 1 1 19 LEU CA C 1.857 7.044 -8.554 1.00 . A A . 19 LEU CA 1 1 17 16522 1 1 19 LEU CB C 1.421 7.604 -9.910 1.00 . A A . 19 LEU CB 1 1 17 16523 1 1 19 LEU CD1 C 3.411 7.082 -11.370 1.00 . A A . 19 LEU CD1 1 1 17 16524 1 1 19 LEU CD2 C 1.958 9.103 -11.865 1.00 . A A . 19 LEU CD2 1 1 17 16525 1 1 19 LEU CG C 2.535 8.190 -10.781 1.00 . A A . 19 LEU CG 1 1 17 16526 1 1 19 LEU H H 1.046 5.247 -9.229 1.00 . A A . 19 LEU H 1 1 17 16527 1 1 19 LEU HA H 2.932 7.201 -8.470 1.00 . A A . 19 LEU HA 1 1 17 16528 1 1 19 LEU HB2 H 0.931 6.807 -10.469 1.00 . A A . 19 LEU HB2 1 1 17 16529 1 1 19 LEU HB3 H 0.675 8.379 -9.738 1.00 . A A . 19 LEU HB3 1 1 17 16530 1 1 19 LEU HD11 H 2.776 6.289 -11.766 1.00 . A A . 19 LEU HD11 1 1 17 16531 1 1 19 LEU HD12 H 4.022 7.492 -12.174 1.00 . A A . 19 LEU HD12 1 1 17 16532 1 1 19 LEU HD13 H 4.057 6.678 -10.592 1.00 . A A . 19 LEU HD13 1 1 17 16533 1 1 19 LEU HD21 H 2.645 9.140 -12.711 1.00 . A A . 19 LEU HD21 1 1 17 16534 1 1 19 LEU HD22 H 0.996 8.713 -12.195 1.00 . A A . 19 LEU HD22 1 1 17 16535 1 1 19 LEU HD23 H 1.825 10.107 -11.461 1.00 . A A . 19 LEU HD23 1 1 17 16536 1 1 19 LEU HG H 3.176 8.805 -10.149 1.00 . A A . 19 LEU HG 1 1 17 16537 1 1 19 LEU N N 1.620 5.612 -8.495 1.00 . A A . 19 LEU N 1 1 17 16538 1 1 19 LEU O O 1.751 8.600 -6.729 1.00 . A A . 19 LEU O 1 1 17 16539 1 1 20 GLU C C -1.562 6.713 -5.256 1.00 . A A . 20 GLU C 1 1 17 16540 1 1 20 GLU CA C -0.815 7.829 -5.990 1.00 . A A . 20 GLU CA 1 1 17 16541 1 1 20 GLU CB C -1.784 8.906 -6.480 1.00 . A A . 20 GLU CB 1 1 17 16542 1 1 20 GLU CD C -1.170 10.673 -8.172 1.00 . A A . 20 GLU CD 1 1 17 16543 1 1 20 GLU CG C -1.057 10.233 -6.711 1.00 . A A . 20 GLU CG 1 1 17 16544 1 1 20 GLU H H -0.510 6.561 -7.615 1.00 . A A . 20 GLU H 1 1 17 16545 1 1 20 GLU HA H -0.082 8.284 -5.325 1.00 . A A . 20 GLU HA 1 1 17 16546 1 1 20 GLU HB2 H -2.258 8.581 -7.406 1.00 . A A . 20 GLU HB2 1 1 17 16547 1 1 20 GLU HB3 H -2.579 9.046 -5.748 1.00 . A A . 20 GLU HB3 1 1 17 16548 1 1 20 GLU HG2 H -1.479 11.001 -6.063 1.00 . A A . 20 GLU HG2 1 1 17 16549 1 1 20 GLU HG3 H -0.007 10.129 -6.440 1.00 . A A . 20 GLU HG3 1 1 17 16550 1 1 20 GLU N N -0.048 7.279 -7.094 1.00 . A A . 20 GLU N 1 1 17 16551 1 1 20 GLU O O -2.417 6.047 -5.836 1.00 . A A . 20 GLU O 1 1 17 16552 1 1 20 GLU OE1 O -0.504 10.098 -9.046 1.00 . A A . 20 GLU OE1 1 1 17 16553 1 1 20 GLU OE2 O -1.987 11.647 -8.386 1.00 . A A . 20 GLU OE2 1 1 17 16554 1 1 21 GLU C C -3.356 5.713 -3.150 1.00 . A A . 21 GLU C 1 1 17 16555 1 1 21 GLU CA C -1.837 5.523 -3.168 1.00 . A A . 21 GLU CA 1 1 17 16556 1 1 21 GLU CB C -1.266 5.533 -1.749 1.00 . A A . 21 GLU CB 1 1 17 16557 1 1 21 GLU CD C 0.395 4.451 -0.189 1.00 . A A . 21 GLU CD 1 1 17 16558 1 1 21 GLU CG C -0.037 4.628 -1.647 1.00 . A A . 21 GLU CG 1 1 17 16559 1 1 21 GLU H H -0.515 7.092 -3.524 1.00 . A A . 21 GLU H 1 1 17 16560 1 1 21 GLU HA H -1.589 4.575 -3.647 1.00 . A A . 21 GLU HA 1 1 17 16561 1 1 21 GLU HB2 H -0.997 6.551 -1.468 1.00 . A A . 21 GLU HB2 1 1 17 16562 1 1 21 GLU HB3 H -2.027 5.198 -1.044 1.00 . A A . 21 GLU HB3 1 1 17 16563 1 1 21 GLU HG2 H -0.259 3.654 -2.084 1.00 . A A . 21 GLU HG2 1 1 17 16564 1 1 21 GLU HG3 H 0.784 5.055 -2.223 1.00 . A A . 21 GLU HG3 1 1 17 16565 1 1 21 GLU N N -1.211 6.545 -3.989 1.00 . A A . 21 GLU N 1 1 17 16566 1 1 21 GLU O O -3.850 6.810 -3.403 1.00 . A A . 21 GLU O 1 1 17 16567 1 1 21 GLU OE1 O 0.032 5.270 0.668 1.00 . A A . 21 GLU OE1 1 1 17 16568 1 1 21 GLU OE2 O 1.133 3.419 0.040 1.00 . A A . 21 GLU OE2 1 1 17 16569 1 1 22 GLY C C -6.028 3.828 -1.619 1.00 . A A . 22 GLY C 1 1 17 16570 1 1 22 GLY CA C -5.504 4.660 -2.792 1.00 . A A . 22 GLY CA 1 1 17 16571 1 1 22 GLY H H -3.642 3.738 -2.641 1.00 . A A . 22 GLY H 1 1 17 16572 1 1 22 GLY HA2 H -5.844 5.692 -2.691 1.00 . A A . 22 GLY HA2 1 1 17 16573 1 1 22 GLY HA3 H -5.916 4.279 -3.726 1.00 . A A . 22 GLY HA3 1 1 17 16574 1 1 22 GLY N N -4.052 4.627 -2.847 1.00 . A A . 22 GLY N 1 1 17 16575 1 1 22 GLY O O -5.291 3.545 -0.677 1.00 . A A . 22 GLY O 1 1 17 16576 1 1 23 GLY C C -8.107 1.216 -1.127 1.00 . A A . 23 GLY C 1 1 17 16577 1 1 23 GLY CA C -7.927 2.666 -0.676 1.00 . A A . 23 GLY CA 1 1 17 16578 1 1 23 GLY H H -7.889 3.695 -2.488 1.00 . A A . 23 GLY H 1 1 17 16579 1 1 23 GLY HA2 H -7.320 2.698 0.228 1.00 . A A . 23 GLY HA2 1 1 17 16580 1 1 23 GLY HA3 H -8.897 3.095 -0.425 1.00 . A A . 23 GLY HA3 1 1 17 16581 1 1 23 GLY N N -7.296 3.461 -1.717 1.00 . A A . 23 GLY N 1 1 17 16582 1 1 23 GLY O O -7.756 0.288 -0.398 1.00 . A A . 23 GLY O 1 1 17 16583 1 1 24 GLY C C -7.558 -0.949 -3.217 1.00 . A A . 24 GLY C 1 1 17 16584 1 1 24 GLY CA C -8.882 -0.259 -2.880 1.00 . A A . 24 GLY CA 1 1 17 16585 1 1 24 GLY H H -8.935 1.824 -2.910 1.00 . A A . 24 GLY H 1 1 17 16586 1 1 24 GLY HA2 H -9.442 -0.865 -2.169 1.00 . A A . 24 GLY HA2 1 1 17 16587 1 1 24 GLY HA3 H -9.493 -0.178 -3.780 1.00 . A A . 24 GLY HA3 1 1 17 16588 1 1 24 GLY N N -8.652 1.063 -2.325 1.00 . A A . 24 GLY N 1 1 17 16589 1 1 24 GLY O O -6.493 -0.349 -3.097 1.00 . A A . 24 GLY O 1 1 17 16590 1 1 25 THR C C -6.445 -3.210 -5.497 1.00 . A A . 25 THR C 1 1 17 16591 1 1 25 THR CA C -6.497 -2.982 -3.986 1.00 . A A . 25 THR CA 1 1 17 16592 1 1 25 THR CB C -6.530 -4.281 -3.176 1.00 . A A . 25 THR CB 1 1 17 16593 1 1 25 THR CG2 C -5.513 -5.309 -3.678 1.00 . A A . 25 THR CG2 1 1 17 16594 1 1 25 THR H H -8.542 -2.685 -3.725 1.00 . A A . 25 THR H 1 1 17 16595 1 1 25 THR HA H -5.611 -2.408 -3.717 1.00 . A A . 25 THR HA 1 1 17 16596 1 1 25 THR HB H -7.535 -4.702 -3.158 1.00 . A A . 25 THR HB 1 1 17 16597 1 1 25 THR HG1 H -5.206 -3.356 -1.995 1.00 . A A . 25 THR HG1 1 1 17 16598 1 1 25 THR HG21 H -5.975 -6.296 -3.698 1.00 . A A . 25 THR HG21 1 1 17 16599 1 1 25 THR HG22 H -5.190 -5.039 -4.683 1.00 . A A . 25 THR HG22 1 1 17 16600 1 1 25 THR HG23 H -4.652 -5.324 -3.011 1.00 . A A . 25 THR HG23 1 1 17 16601 1 1 25 THR N N -7.671 -2.203 -3.631 1.00 . A A . 25 THR N 1 1 17 16602 1 1 25 THR O O -7.481 -3.357 -6.143 1.00 . A A . 25 THR O 1 1 17 16603 1 1 25 THR OG1 O -6.037 -3.903 -1.894 1.00 . A A . 25 THR OG1 1 1 17 16604 1 1 26 LEU C C -5.248 -4.915 -7.775 1.00 . A A . 26 LEU C 1 1 17 16605 1 1 26 LEU CA C -5.025 -3.439 -7.442 1.00 . A A . 26 LEU CA 1 1 17 16606 1 1 26 LEU CB C -3.655 -2.911 -7.872 1.00 . A A . 26 LEU CB 1 1 17 16607 1 1 26 LEU CD1 C -1.702 -1.392 -7.382 1.00 . A A . 26 LEU CD1 1 1 17 16608 1 1 26 LEU CD2 C -4.007 -0.415 -7.791 1.00 . A A . 26 LEU CD2 1 1 17 16609 1 1 26 LEU CG C -3.212 -1.595 -7.230 1.00 . A A . 26 LEU CG 1 1 17 16610 1 1 26 LEU H H -4.389 -3.111 -5.486 1.00 . A A . 26 LEU H 1 1 17 16611 1 1 26 LEU HA H -5.776 -2.850 -7.968 1.00 . A A . 26 LEU HA 1 1 17 16612 1 1 26 LEU HB2 H -2.908 -3.672 -7.647 1.00 . A A . 26 LEU HB2 1 1 17 16613 1 1 26 LEU HB3 H -3.661 -2.780 -8.954 1.00 . A A . 26 LEU HB3 1 1 17 16614 1 1 26 LEU HD11 H -1.174 -2.153 -6.807 1.00 . A A . 26 LEU HD11 1 1 17 16615 1 1 26 LEU HD12 H -1.429 -1.476 -8.433 1.00 . A A . 26 LEU HD12 1 1 17 16616 1 1 26 LEU HD13 H -1.429 -0.404 -7.013 1.00 . A A . 26 LEU HD13 1 1 17 16617 1 1 26 LEU HD21 H -5.017 -0.744 -8.039 1.00 . A A . 26 LEU HD21 1 1 17 16618 1 1 26 LEU HD22 H -4.056 0.378 -7.044 1.00 . A A . 26 LEU HD22 1 1 17 16619 1 1 26 LEU HD23 H -3.517 -0.040 -8.689 1.00 . A A . 26 LEU HD23 1 1 17 16620 1 1 26 LEU HG H -3.424 -1.648 -6.162 1.00 . A A . 26 LEU HG 1 1 17 16621 1 1 26 LEU N N -5.227 -3.232 -6.018 1.00 . A A . 26 LEU N 1 1 17 16622 1 1 26 LEU O O -4.503 -5.778 -7.312 1.00 . A A . 26 LEU O 1 1 17 16623 1 1 27 VAL C C -6.325 -6.687 -10.469 1.00 . A A . 27 VAL C 1 1 17 16624 1 1 27 VAL CA C -6.604 -6.519 -8.975 1.00 . A A . 27 VAL CA 1 1 17 16625 1 1 27 VAL CB C -8.053 -6.838 -8.598 1.00 . A A . 27 VAL CB 1 1 17 16626 1 1 27 VAL CG1 C -8.553 -8.076 -9.344 1.00 . A A . 27 VAL CG1 1 1 17 16627 1 1 27 VAL CG2 C -8.198 -7.015 -7.085 1.00 . A A . 27 VAL CG2 1 1 17 16628 1 1 27 VAL H H -6.875 -4.453 -8.947 1.00 . A A . 27 VAL H 1 1 17 16629 1 1 27 VAL HA H -5.954 -7.192 -8.417 1.00 . A A . 27 VAL HA 1 1 17 16630 1 1 27 VAL HB H -8.671 -5.992 -8.897 1.00 . A A . 27 VAL HB 1 1 17 16631 1 1 27 VAL HG11 H -8.084 -8.966 -8.927 1.00 . A A . 27 VAL HG11 1 1 17 16632 1 1 27 VAL HG12 H -9.636 -8.150 -9.239 1.00 . A A . 27 VAL HG12 1 1 17 16633 1 1 27 VAL HG13 H -8.296 -7.991 -10.401 1.00 . A A . 27 VAL HG13 1 1 17 16634 1 1 27 VAL HG21 H -7.611 -7.873 -6.760 1.00 . A A . 27 VAL HG21 1 1 17 16635 1 1 27 VAL HG22 H -7.841 -6.118 -6.578 1.00 . A A . 27 VAL HG22 1 1 17 16636 1 1 27 VAL HG23 H -9.247 -7.178 -6.838 1.00 . A A . 27 VAL HG23 1 1 17 16637 1 1 27 VAL N N -6.275 -5.160 -8.575 1.00 . A A . 27 VAL N 1 1 17 16638 1 1 27 VAL O O -6.513 -5.753 -11.249 1.00 . A A . 27 VAL O 1 1 17 16639 1 1 28 CYS C C -5.754 -9.691 -12.427 1.00 . A A . 28 CYS C 1 1 17 16640 1 1 28 CYS CA C -5.574 -8.186 -12.212 1.00 . A A . 28 CYS CA 1 1 17 16641 1 1 28 CYS CB C -4.168 -7.720 -12.595 1.00 . A A . 28 CYS CB 1 1 17 16642 1 1 28 CYS H H -5.731 -8.637 -10.185 1.00 . A A . 28 CYS H 1 1 17 16643 1 1 28 CYS HA H -6.281 -7.622 -12.820 1.00 . A A . 28 CYS HA 1 1 17 16644 1 1 28 CYS HB2 H -4.005 -6.726 -12.179 1.00 . A A . 28 CYS HB2 1 1 17 16645 1 1 28 CYS HB3 H -3.440 -8.385 -12.130 1.00 . A A . 28 CYS HB3 1 1 17 16646 1 1 28 CYS N N -5.881 -7.883 -10.824 1.00 . A A . 28 CYS N 1 1 17 16647 1 1 28 CYS O O -5.217 -10.498 -11.670 1.00 . A A . 28 CYS O 1 1 17 16648 1 1 28 CYS SG S -3.843 -7.662 -14.396 1.00 . A A . 28 CYS SG 1 1 17 16649 1 1 29 CYS C C -7.406 -12.082 -12.565 1.00 . A A . 29 CYS C 1 1 17 16650 1 1 29 CYS CA C -6.770 -11.415 -13.785 1.00 . A A . 29 CYS CA 1 1 17 16651 1 1 29 CYS CB C -5.497 -12.137 -14.231 1.00 . A A . 29 CYS CB 1 1 17 16652 1 1 29 CYS H H -6.946 -9.359 -14.071 1.00 . A A . 29 CYS H 1 1 17 16653 1 1 29 CYS HA H -7.459 -11.418 -14.630 1.00 . A A . 29 CYS HA 1 1 17 16654 1 1 29 CYS HB2 H -4.807 -12.180 -13.389 1.00 . A A . 29 CYS HB2 1 1 17 16655 1 1 29 CYS HB3 H -5.751 -13.165 -14.488 1.00 . A A . 29 CYS HB3 1 1 17 16656 1 1 29 CYS N N -6.513 -10.022 -13.461 1.00 . A A . 29 CYS N 1 1 17 16657 1 1 29 CYS O O -7.019 -13.185 -12.182 1.00 . A A . 29 CYS O 1 1 17 16658 1 1 29 CYS SG S -4.640 -11.371 -15.655 1.00 . A A . 29 CYS SG 1 1 17 16659 1 1 30 GLY C C -8.077 -12.272 -9.712 1.00 . A A . 30 GLY C 1 1 17 16660 1 1 30 GLY CA C -9.067 -11.896 -10.816 1.00 . A A . 30 GLY CA 1 1 17 16661 1 1 30 GLY H H -8.683 -10.488 -12.303 1.00 . A A . 30 GLY H 1 1 17 16662 1 1 30 GLY HA2 H -9.763 -11.144 -10.444 1.00 . A A . 30 GLY HA2 1 1 17 16663 1 1 30 GLY HA3 H -9.659 -12.768 -11.092 1.00 . A A . 30 GLY HA3 1 1 17 16664 1 1 30 GLY N N -8.373 -11.384 -11.985 1.00 . A A . 30 GLY N 1 1 17 16665 1 1 30 GLY O O -8.338 -13.178 -8.921 1.00 . A A . 30 GLY O 1 1 17 16666 1 1 31 GLU C C -5.483 -10.492 -8.059 1.00 . A A . 31 GLU C 1 1 17 16667 1 1 31 GLU CA C -5.930 -11.808 -8.700 1.00 . A A . 31 GLU CA 1 1 17 16668 1 1 31 GLU CB C -4.742 -12.550 -9.316 1.00 . A A . 31 GLU CB 1 1 17 16669 1 1 31 GLU CD C -2.459 -13.512 -8.844 1.00 . A A . 31 GLU CD 1 1 17 16670 1 1 31 GLU CG C -3.537 -12.531 -8.374 1.00 . A A . 31 GLU CG 1 1 17 16671 1 1 31 GLU H H -6.756 -10.824 -10.340 1.00 . A A . 31 GLU H 1 1 17 16672 1 1 31 GLU HA H -6.398 -12.444 -7.949 1.00 . A A . 31 GLU HA 1 1 17 16673 1 1 31 GLU HB2 H -5.024 -13.580 -9.532 1.00 . A A . 31 GLU HB2 1 1 17 16674 1 1 31 GLU HB3 H -4.472 -12.087 -10.266 1.00 . A A . 31 GLU HB3 1 1 17 16675 1 1 31 GLU HG2 H -3.122 -11.524 -8.327 1.00 . A A . 31 GLU HG2 1 1 17 16676 1 1 31 GLU HG3 H -3.854 -12.792 -7.365 1.00 . A A . 31 GLU HG3 1 1 17 16677 1 1 31 GLU N N -6.961 -11.559 -9.693 1.00 . A A . 31 GLU N 1 1 17 16678 1 1 31 GLU O O -5.616 -9.428 -8.660 1.00 . A A . 31 GLU O 1 1 17 16679 1 1 31 GLU OE1 O -2.705 -14.726 -8.896 1.00 . A A . 31 GLU OE1 1 1 17 16680 1 1 31 GLU OE2 O -1.332 -12.971 -9.162 1.00 . A A . 31 GLU OE2 1 1 17 16681 1 1 32 ASP C C -3.045 -9.144 -6.515 1.00 . A A . 32 ASP C 1 1 17 16682 1 1 32 ASP CA C -4.492 -9.442 -6.118 1.00 . A A . 32 ASP CA 1 1 17 16683 1 1 32 ASP CB C -4.527 -9.686 -4.608 1.00 . A A . 32 ASP CB 1 1 17 16684 1 1 32 ASP CG C -4.106 -11.090 -4.170 1.00 . A A . 32 ASP CG 1 1 17 16685 1 1 32 ASP H H -4.855 -11.479 -6.365 1.00 . A A . 32 ASP H 1 1 17 16686 1 1 32 ASP HA H -5.175 -8.639 -6.395 1.00 . A A . 32 ASP HA 1 1 17 16687 1 1 32 ASP HB2 H -3.875 -8.959 -4.123 1.00 . A A . 32 ASP HB2 1 1 17 16688 1 1 32 ASP HB3 H -5.538 -9.497 -4.247 1.00 . A A . 32 ASP HB3 1 1 17 16689 1 1 32 ASP N N -4.960 -10.609 -6.847 1.00 . A A . 32 ASP N 1 1 17 16690 1 1 32 ASP O O -2.121 -9.812 -6.054 1.00 . A A . 32 ASP O 1 1 17 16691 1 1 32 ASP OD1 O -3.089 -11.626 -4.635 1.00 . A A . 32 ASP OD1 1 1 17 16692 1 1 32 ASP OD2 O -4.881 -11.645 -3.300 1.00 . A A . 32 ASP OD2 1 1 17 16693 1 1 33 MET C C -0.551 -7.815 -6.699 1.00 . A A . 33 MET C 1 1 17 16694 1 1 33 MET CA C -1.575 -7.747 -7.833 1.00 . A A . 33 MET CA 1 1 17 16695 1 1 33 MET CB C -1.633 -6.321 -8.384 1.00 . A A . 33 MET CB 1 1 17 16696 1 1 33 MET CE C -1.435 -3.631 -9.982 1.00 . A A . 33 MET CE 1 1 17 16697 1 1 33 MET CG C -1.896 -6.325 -9.892 1.00 . A A . 33 MET CG 1 1 17 16698 1 1 33 MET H H -3.651 -7.603 -7.739 1.00 . A A . 33 MET H 1 1 17 16699 1 1 33 MET HA H -1.313 -8.463 -8.612 1.00 . A A . 33 MET HA 1 1 17 16700 1 1 33 MET HB2 H -2.419 -5.762 -7.876 1.00 . A A . 33 MET HB2 1 1 17 16701 1 1 33 MET HB3 H -0.694 -5.809 -8.176 1.00 . A A . 33 MET HB3 1 1 17 16702 1 1 33 MET HE1 H -1.777 -2.628 -10.235 1.00 . A A . 33 MET HE1 1 1 17 16703 1 1 33 MET HE2 H -1.209 -3.680 -8.915 1.00 . A A . 33 MET HE2 1 1 17 16704 1 1 33 MET HE3 H -0.537 -3.864 -10.554 1.00 . A A . 33 MET HE3 1 1 17 16705 1 1 33 MET HG2 H -0.955 -6.428 -10.433 1.00 . A A . 33 MET HG2 1 1 17 16706 1 1 33 MET HG3 H -2.513 -7.183 -10.158 1.00 . A A . 33 MET HG3 1 1 17 16707 1 1 33 MET N N -2.894 -8.142 -7.368 1.00 . A A . 33 MET N 1 1 17 16708 1 1 33 MET O O -0.813 -7.349 -5.591 1.00 . A A . 33 MET O 1 1 17 16709 1 1 33 MET SD S -2.714 -4.813 -10.373 1.00 . A A . 33 MET SD 1 1 17 16710 1 1 34 VAL C C 2.592 -7.325 -6.131 1.00 . A A . 34 VAL C 1 1 17 16711 1 1 34 VAL CA C 1.661 -8.535 -6.035 1.00 . A A . 34 VAL CA 1 1 17 16712 1 1 34 VAL CB C 2.388 -9.867 -6.234 1.00 . A A . 34 VAL CB 1 1 17 16713 1 1 34 VAL CG1 C 3.321 -10.163 -5.057 1.00 . A A . 34 VAL CG1 1 1 17 16714 1 1 34 VAL CG2 C 1.393 -11.009 -6.445 1.00 . A A . 34 VAL CG2 1 1 17 16715 1 1 34 VAL H H 0.802 -8.777 -7.917 1.00 . A A . 34 VAL H 1 1 17 16716 1 1 34 VAL HA H 1.200 -8.547 -5.047 1.00 . A A . 34 VAL HA 1 1 17 16717 1 1 34 VAL HB H 2.999 -9.784 -7.133 1.00 . A A . 34 VAL HB 1 1 17 16718 1 1 34 VAL HG11 H 4.131 -9.434 -5.044 1.00 . A A . 34 VAL HG11 1 1 17 16719 1 1 34 VAL HG12 H 2.760 -10.100 -4.124 1.00 . A A . 34 VAL HG12 1 1 17 16720 1 1 34 VAL HG13 H 3.734 -11.166 -5.166 1.00 . A A . 34 VAL HG13 1 1 17 16721 1 1 34 VAL HG21 H 1.294 -11.212 -7.511 1.00 . A A . 34 VAL HG21 1 1 17 16722 1 1 34 VAL HG22 H 1.752 -11.904 -5.936 1.00 . A A . 34 VAL HG22 1 1 17 16723 1 1 34 VAL HG23 H 0.422 -10.725 -6.038 1.00 . A A . 34 VAL HG23 1 1 17 16724 1 1 34 VAL N N 0.596 -8.400 -7.014 1.00 . A A . 34 VAL N 1 1 17 16725 1 1 34 VAL O O 2.552 -6.583 -7.110 1.00 . A A . 34 VAL O 1 1 17 16726 1 1 35 LYS C C 5.772 -6.596 -5.203 1.00 . A A . 35 LYS C 1 1 17 16727 1 1 35 LYS CA C 4.348 -6.057 -5.055 1.00 . A A . 35 LYS CA 1 1 17 16728 1 1 35 LYS CB C 4.135 -5.225 -3.789 1.00 . A A . 35 LYS CB 1 1 17 16729 1 1 35 LYS CD C 6.357 -4.960 -2.625 1.00 . A A . 35 LYS CD 1 1 17 16730 1 1 35 LYS CE C 6.161 -3.530 -2.116 1.00 . A A . 35 LYS CE 1 1 17 16731 1 1 35 LYS CG C 5.028 -5.719 -2.650 1.00 . A A . 35 LYS CG 1 1 17 16732 1 1 35 LYS H H 3.434 -7.773 -4.307 1.00 . A A . 35 LYS H 1 1 17 16733 1 1 35 LYS HA H 4.133 -5.412 -5.906 1.00 . A A . 35 LYS HA 1 1 17 16734 1 1 35 LYS HB2 H 4.353 -4.176 -3.998 1.00 . A A . 35 LYS HB2 1 1 17 16735 1 1 35 LYS HB3 H 3.090 -5.278 -3.486 1.00 . A A . 35 LYS HB3 1 1 17 16736 1 1 35 LYS HD2 H 7.067 -5.483 -1.986 1.00 . A A . 35 LYS HD2 1 1 17 16737 1 1 35 LYS HD3 H 6.785 -4.937 -3.626 1.00 . A A . 35 LYS HD3 1 1 17 16738 1 1 35 LYS HE2 H 5.295 -3.080 -2.602 1.00 . A A . 35 LYS HE2 1 1 17 16739 1 1 35 LYS HE3 H 5.954 -3.544 -1.045 1.00 . A A . 35 LYS HE3 1 1 17 16740 1 1 35 LYS HG2 H 4.513 -5.591 -1.698 1.00 . A A . 35 LYS HG2 1 1 17 16741 1 1 35 LYS HG3 H 5.217 -6.786 -2.769 1.00 . A A . 35 LYS HG3 1 1 17 16742 1 1 35 LYS HZ1 H 7.999 -3.172 -3.031 1.00 . A A . 35 LYS HZ1 1 1 17 16743 1 1 35 LYS HZ3 H 7.897 -2.532 -1.538 1.00 . A A . 35 LYS HZ3 1 1 17 16744 1 1 35 LYS N N 3.408 -7.164 -5.099 1.00 . A A . 35 LYS N 1 1 17 16745 1 1 35 LYS NZ N 7.367 -2.715 -2.383 1.00 . A A . 35 LYS NZ 1 1 17 16746 1 1 35 LYS O O 6.102 -7.649 -4.659 1.00 . A A . 35 LYS O 1 1 17 16747 1 1 36 GLN C C 8.839 -5.785 -5.003 1.00 . A A . 36 GLN C 1 1 17 16748 1 1 36 GLN CA C 7.960 -6.240 -6.171 1.00 . A A . 36 GLN CA 1 1 17 16749 1 1 36 GLN CB C 8.478 -5.679 -7.497 1.00 . A A . 36 GLN CB 1 1 17 16750 1 1 36 GLN CD C 7.238 -7.145 -9.131 1.00 . A A . 36 GLN CD 1 1 17 16751 1 1 36 GLN CG C 7.392 -5.729 -8.574 1.00 . A A . 36 GLN CG 1 1 17 16752 1 1 36 GLN H H 6.304 -4.995 -6.383 1.00 . A A . 36 GLN H 1 1 17 16753 1 1 36 GLN HA H 7.949 -7.329 -6.223 1.00 . A A . 36 GLN HA 1 1 17 16754 1 1 36 GLN HB2 H 8.808 -4.650 -7.356 1.00 . A A . 36 GLN HB2 1 1 17 16755 1 1 36 GLN HB3 H 9.346 -6.251 -7.824 1.00 . A A . 36 GLN HB3 1 1 17 16756 1 1 36 GLN HE21 H 5.430 -7.254 -8.227 1.00 . A A . 36 GLN HE21 1 1 17 16757 1 1 36 GLN HE22 H 5.902 -8.666 -9.113 1.00 . A A . 36 GLN HE22 1 1 17 16758 1 1 36 GLN HG2 H 6.443 -5.394 -8.154 1.00 . A A . 36 GLN HG2 1 1 17 16759 1 1 36 GLN HG3 H 7.644 -5.041 -9.382 1.00 . A A . 36 GLN HG3 1 1 17 16760 1 1 36 GLN N N 6.579 -5.850 -5.944 1.00 . A A . 36 GLN N 1 1 17 16761 1 1 36 GLN NE2 N 6.095 -7.737 -8.796 1.00 . A A . 36 GLN NE2 1 1 17 16762 1 1 36 GLN O O 10.023 -6.115 -4.948 1.00 . A A . 36 GLN O 1 1 17 16763 1 1 36 GLN OE1 O 8.099 -7.666 -9.821 1.00 . A A . 36 GLN OE1 1 1 17 16764 2 1 1 ALA C C -1.054 1.069 -23.550 1.00 . B B . 1 ALA C 1 1 17 16765 2 1 1 ALA CA C -2.389 0.478 -23.097 1.00 . B B . 1 ALA CA 1 1 17 16766 2 1 1 ALA CB C -2.319 -0.114 -21.688 1.00 . B B . 1 ALA CB 1 1 17 16767 2 1 1 ALA H1 H -3.014 -1.439 -23.624 1.00 . B B . 1 ALA H1 1 1 17 16768 2 1 1 ALA HA H -3.148 1.261 -23.112 1.00 . B B . 1 ALA HA 1 1 17 16769 2 1 1 ALA HB1 H -2.037 -1.165 -21.750 1.00 . B B . 1 ALA HB1 1 1 17 16770 2 1 1 ALA HB2 H -1.575 0.428 -21.104 1.00 . B B . 1 ALA HB2 1 1 17 16771 2 1 1 ALA HB3 H -3.293 -0.025 -21.208 1.00 . B B . 1 ALA HB3 1 1 17 16772 2 1 1 ALA N N -2.801 -0.553 -24.036 1.00 . B B . 1 ALA N 1 1 17 16773 2 1 1 ALA O O -0.927 2.284 -23.700 1.00 . B B . 1 ALA O 1 1 17 16774 2 1 2 ASN C C 2.010 1.142 -22.984 1.00 . B B . 2 ASN C 1 1 17 16775 2 1 2 ASN CA C 1.233 0.604 -24.186 1.00 . B B . 2 ASN CA 1 1 17 16776 2 1 2 ASN CB C 1.144 1.719 -25.229 1.00 . B B . 2 ASN CB 1 1 17 16777 2 1 2 ASN CG C 2.053 1.426 -26.425 1.00 . B B . 2 ASN CG 1 1 17 16778 2 1 2 ASN H H -0.200 -0.802 -23.630 1.00 . B B . 2 ASN H 1 1 17 16779 2 1 2 ASN HA H 1.691 -0.289 -24.614 1.00 . B B . 2 ASN HA 1 1 17 16780 2 1 2 ASN HB2 H 0.112 1.823 -25.569 1.00 . B B . 2 ASN HB2 1 1 17 16781 2 1 2 ASN HB3 H 1.427 2.669 -24.776 1.00 . B B . 2 ASN HB3 1 1 17 16782 2 1 2 ASN HD21 H 0.445 1.632 -27.637 1.00 . B B . 2 ASN HD21 1 1 17 16783 2 1 2 ASN HD22 H 1.935 1.261 -28.439 1.00 . B B . 2 ASN HD22 1 1 17 16784 2 1 2 ASN N N -0.089 0.184 -23.754 1.00 . B B . 2 ASN N 1 1 17 16785 2 1 2 ASN ND2 N 1.426 1.441 -27.597 1.00 . B B . 2 ASN ND2 1 1 17 16786 2 1 2 ASN O O 1.482 1.931 -22.202 1.00 . B B . 2 ASN O 1 1 17 16787 2 1 2 ASN OD1 O 3.245 1.201 -26.291 1.00 . B B . 2 ASN OD1 1 1 17 16788 2 1 3 GLU C C 4.161 2.649 -21.713 1.00 . B B . 3 GLU C 1 1 17 16789 2 1 3 GLU CA C 4.109 1.121 -21.780 1.00 . B B . 3 GLU CA 1 1 17 16790 2 1 3 GLU CB C 5.513 0.530 -21.919 1.00 . B B . 3 GLU CB 1 1 17 16791 2 1 3 GLU CD C 7.846 0.474 -20.965 1.00 . B B . 3 GLU CD 1 1 17 16792 2 1 3 GLU CG C 6.427 1.017 -20.792 1.00 . B B . 3 GLU CG 1 1 17 16793 2 1 3 GLU H H 3.675 0.053 -23.514 1.00 . B B . 3 GLU H 1 1 17 16794 2 1 3 GLU HA H 3.642 0.727 -20.876 1.00 . B B . 3 GLU HA 1 1 17 16795 2 1 3 GLU HB2 H 5.456 -0.558 -21.901 1.00 . B B . 3 GLU HB2 1 1 17 16796 2 1 3 GLU HB3 H 5.936 0.811 -22.883 1.00 . B B . 3 GLU HB3 1 1 17 16797 2 1 3 GLU HG2 H 6.449 2.107 -20.783 1.00 . B B . 3 GLU HG2 1 1 17 16798 2 1 3 GLU HG3 H 6.025 0.698 -19.830 1.00 . B B . 3 GLU HG3 1 1 17 16799 2 1 3 GLU N N 3.253 0.694 -22.874 1.00 . B B . 3 GLU N 1 1 17 16800 2 1 3 GLU O O 3.963 3.326 -22.721 1.00 . B B . 3 GLU O 1 1 17 16801 2 1 3 GLU OE1 O 8.025 -0.649 -21.460 1.00 . B B . 3 GLU OE1 1 1 17 16802 2 1 3 GLU OE2 O 8.784 1.263 -20.564 1.00 . B B . 3 GLU OE2 1 1 17 16803 2 1 4 GLY C C 3.117 5.191 -20.130 1.00 . B B . 4 GLY C 1 1 17 16804 2 1 4 GLY CA C 4.510 4.583 -20.303 1.00 . B B . 4 GLY CA 1 1 17 16805 2 1 4 GLY H H 4.588 2.590 -19.700 1.00 . B B . 4 GLY H 1 1 17 16806 2 1 4 GLY HA2 H 5.113 4.790 -19.419 1.00 . B B . 4 GLY HA2 1 1 17 16807 2 1 4 GLY HA3 H 5.012 5.051 -21.149 1.00 . B B . 4 GLY HA3 1 1 17 16808 2 1 4 GLY N N 4.429 3.148 -20.515 1.00 . B B . 4 GLY N 1 1 17 16809 2 1 4 GLY O O 2.971 6.411 -20.075 1.00 . B B . 4 GLY O 1 1 17 16810 2 1 5 ASP C C 0.459 4.944 -18.396 1.00 . B B . 5 ASP C 1 1 17 16811 2 1 5 ASP CA C 0.752 4.748 -19.885 1.00 . B B . 5 ASP CA 1 1 17 16812 2 1 5 ASP CB C -0.225 3.702 -20.425 1.00 . B B . 5 ASP CB 1 1 17 16813 2 1 5 ASP CG C -0.830 4.028 -21.792 1.00 . B B . 5 ASP CG 1 1 17 16814 2 1 5 ASP H H 2.255 3.323 -20.096 1.00 . B B . 5 ASP H 1 1 17 16815 2 1 5 ASP HA H 0.675 5.676 -20.450 1.00 . B B . 5 ASP HA 1 1 17 16816 2 1 5 ASP HB2 H 0.291 2.744 -20.492 1.00 . B B . 5 ASP HB2 1 1 17 16817 2 1 5 ASP HB3 H -1.036 3.578 -19.706 1.00 . B B . 5 ASP HB3 1 1 17 16818 2 1 5 ASP N N 2.128 4.313 -20.049 1.00 . B B . 5 ASP N 1 1 17 16819 2 1 5 ASP O O 1.114 4.343 -17.546 1.00 . B B . 5 ASP O 1 1 17 16820 2 1 5 ASP OD1 O 0.012 4.439 -22.678 1.00 . B B . 5 ASP OD1 1 1 17 16821 2 1 5 ASP OD2 O -2.047 3.896 -22.000 1.00 . B B . 5 ASP OD2 1 1 17 16822 2 1 6 VAL C C -2.412 5.802 -16.586 1.00 . B B . 6 VAL C 1 1 17 16823 2 1 6 VAL CA C -0.915 6.071 -16.754 1.00 . B B . 6 VAL CA 1 1 17 16824 2 1 6 VAL CB C -0.520 7.501 -16.383 1.00 . B B . 6 VAL CB 1 1 17 16825 2 1 6 VAL CG1 C -1.493 8.091 -15.361 1.00 . B B . 6 VAL CG1 1 1 17 16826 2 1 6 VAL CG2 C 0.919 7.555 -15.865 1.00 . B B . 6 VAL CG2 1 1 17 16827 2 1 6 VAL H H -1.056 6.272 -18.823 1.00 . B B . 6 VAL H 1 1 17 16828 2 1 6 VAL HA H -0.362 5.389 -16.108 1.00 . B B . 6 VAL HA 1 1 17 16829 2 1 6 VAL HB H -0.572 8.108 -17.286 1.00 . B B . 6 VAL HB 1 1 17 16830 2 1 6 VAL HG11 H -1.316 9.163 -15.269 1.00 . B B . 6 VAL HG11 1 1 17 16831 2 1 6 VAL HG12 H -2.516 7.920 -15.693 1.00 . B B . 6 VAL HG12 1 1 17 16832 2 1 6 VAL HG13 H -1.339 7.613 -14.394 1.00 . B B . 6 VAL HG13 1 1 17 16833 2 1 6 VAL HG21 H 0.985 8.271 -15.046 1.00 . B B . 6 VAL HG21 1 1 17 16834 2 1 6 VAL HG22 H 1.214 6.568 -15.508 1.00 . B B . 6 VAL HG22 1 1 17 16835 2 1 6 VAL HG23 H 1.585 7.863 -16.670 1.00 . B B . 6 VAL HG23 1 1 17 16836 2 1 6 VAL N N -0.527 5.788 -18.126 1.00 . B B . 6 VAL N 1 1 17 16837 2 1 6 VAL O O -3.208 6.137 -17.463 1.00 . B B . 6 VAL O 1 1 17 16838 2 1 7 TYR C C -4.529 5.379 -13.768 1.00 . B B . 7 TYR C 1 1 17 16839 2 1 7 TYR CA C -4.137 4.883 -15.161 1.00 . B B . 7 TYR CA 1 1 17 16840 2 1 7 TYR CB C -4.236 3.357 -15.194 1.00 . B B . 7 TYR CB 1 1 17 16841 2 1 7 TYR CD1 C -3.806 2.946 -17.644 1.00 . B B . 7 TYR CD1 1 1 17 16842 2 1 7 TYR CD2 C -5.837 2.116 -16.696 1.00 . B B . 7 TYR CD2 1 1 17 16843 2 1 7 TYR CE1 C -4.186 2.410 -18.926 1.00 . B B . 7 TYR CE1 1 1 17 16844 2 1 7 TYR CE2 C -6.216 1.581 -17.977 1.00 . B B . 7 TYR CE2 1 1 17 16845 2 1 7 TYR CG C -4.640 2.788 -16.555 1.00 . B B . 7 TYR CG 1 1 17 16846 2 1 7 TYR CZ C -5.373 1.754 -19.029 1.00 . B B . 7 TYR CZ 1 1 17 16847 2 1 7 TYR H H -2.095 4.931 -14.748 1.00 . B B . 7 TYR H 1 1 17 16848 2 1 7 TYR HA H -4.760 5.380 -15.905 1.00 . B B . 7 TYR HA 1 1 17 16849 2 1 7 TYR HB2 H -3.274 2.934 -14.906 1.00 . B B . 7 TYR HB2 1 1 17 16850 2 1 7 TYR HB3 H -4.961 3.034 -14.447 1.00 . B B . 7 TYR HB3 1 1 17 16851 2 1 7 TYR HD1 H -2.860 3.476 -17.533 1.00 . B B . 7 TYR HD1 1 1 17 16852 2 1 7 TYR HD2 H -6.495 1.991 -15.835 1.00 . B B . 7 TYR HD2 1 1 17 16853 2 1 7 TYR HE1 H -3.537 2.528 -19.793 1.00 . B B . 7 TYR HE1 1 1 17 16854 2 1 7 TYR HE2 H -7.159 1.049 -18.101 1.00 . B B . 7 TYR HE2 1 1 17 16855 2 1 7 TYR HH H -4.915 1.047 -20.780 1.00 . B B . 7 TYR HH 1 1 17 16856 2 1 7 TYR N N -2.750 5.201 -15.456 1.00 . B B . 7 TYR N 1 1 17 16857 2 1 7 TYR O O -3.868 5.058 -12.782 1.00 . B B . 7 TYR O 1 1 17 16858 2 1 7 TYR OH O -5.731 1.249 -20.240 1.00 . B B . 7 TYR OH 1 1 17 16859 2 1 8 LYS C C -7.536 6.239 -12.255 1.00 . B B . 8 LYS C 1 1 17 16860 2 1 8 LYS CA C -6.093 6.696 -12.475 1.00 . B B . 8 LYS CA 1 1 17 16861 2 1 8 LYS CB C -5.917 8.215 -12.444 1.00 . B B . 8 LYS CB 1 1 17 16862 2 1 8 LYS CD C -6.368 10.332 -11.150 1.00 . B B . 8 LYS CD 1 1 17 16863 2 1 8 LYS CE C -7.632 10.986 -10.589 1.00 . B B . 8 LYS CE 1 1 17 16864 2 1 8 LYS CG C -6.495 8.808 -11.158 1.00 . B B . 8 LYS CG 1 1 17 16865 2 1 8 LYS H H -6.136 6.409 -14.538 1.00 . B B . 8 LYS H 1 1 17 16866 2 1 8 LYS HA H -5.474 6.283 -11.679 1.00 . B B . 8 LYS HA 1 1 17 16867 2 1 8 LYS HB2 H -4.858 8.464 -12.520 1.00 . B B . 8 LYS HB2 1 1 17 16868 2 1 8 LYS HB3 H -6.411 8.660 -13.308 1.00 . B B . 8 LYS HB3 1 1 17 16869 2 1 8 LYS HD2 H -5.506 10.626 -10.551 1.00 . B B . 8 LYS HD2 1 1 17 16870 2 1 8 LYS HD3 H -6.188 10.691 -12.164 1.00 . B B . 8 LYS HD3 1 1 17 16871 2 1 8 LYS HE2 H -8.286 10.223 -10.166 1.00 . B B . 8 LYS HE2 1 1 17 16872 2 1 8 LYS HE3 H -7.370 11.665 -9.778 1.00 . B B . 8 LYS HE3 1 1 17 16873 2 1 8 LYS HG2 H -7.544 8.526 -11.063 1.00 . B B . 8 LYS HG2 1 1 17 16874 2 1 8 LYS HG3 H -5.975 8.391 -10.295 1.00 . B B . 8 LYS HG3 1 1 17 16875 2 1 8 LYS HZ1 H -8.868 12.514 -11.282 1.00 . B B . 8 LYS HZ1 1 1 17 16876 2 1 8 LYS HZ3 H -9.013 11.140 -12.143 1.00 . B B . 8 LYS HZ3 1 1 17 16877 2 1 8 LYS N N -5.604 6.152 -13.732 1.00 . B B . 8 LYS N 1 1 17 16878 2 1 8 LYS NZ N -8.348 11.727 -11.652 1.00 . B B . 8 LYS NZ 1 1 17 16879 2 1 8 LYS O O -8.209 5.821 -13.195 1.00 . B B . 8 LYS O 1 1 17 16880 2 1 9 CYS C C -10.163 7.202 -10.472 1.00 . B B . 9 CYS C 1 1 17 16881 2 1 9 CYS CA C -9.320 5.937 -10.650 1.00 . B B . 9 CYS CA 1 1 17 16882 2 1 9 CYS CB C -9.340 5.058 -9.398 1.00 . B B . 9 CYS CB 1 1 17 16883 2 1 9 CYS H H -7.415 6.677 -10.248 1.00 . B B . 9 CYS H 1 1 17 16884 2 1 9 CYS HA H -9.697 5.334 -11.476 1.00 . B B . 9 CYS HA 1 1 17 16885 2 1 9 CYS HB2 H -8.591 4.272 -9.484 1.00 . B B . 9 CYS HB2 1 1 17 16886 2 1 9 CYS HB3 H -9.079 5.653 -8.522 1.00 . B B . 9 CYS HB3 1 1 17 16887 2 1 9 CYS N N -7.969 6.336 -11.007 1.00 . B B . 9 CYS N 1 1 17 16888 2 1 9 CYS O O -9.627 8.310 -10.443 1.00 . B B . 9 CYS O 1 1 17 16889 2 1 9 CYS SG S -10.947 4.249 -9.053 1.00 . B B . 9 CYS SG 1 1 17 16890 2 1 10 GLU C C -12.961 8.102 -8.766 1.00 . B B . 10 GLU C 1 1 17 16891 2 1 10 GLU CA C -12.388 8.106 -10.185 1.00 . B B . 10 GLU CA 1 1 17 16892 2 1 10 GLU CB C -13.506 8.060 -11.228 1.00 . B B . 10 GLU CB 1 1 17 16893 2 1 10 GLU CD C -14.176 7.246 -13.519 1.00 . B B . 10 GLU CD 1 1 17 16894 2 1 10 GLU CG C -13.083 7.238 -12.448 1.00 . B B . 10 GLU CG 1 1 17 16895 2 1 10 GLU H H -11.893 6.092 -10.384 1.00 . B B . 10 GLU H 1 1 17 16896 2 1 10 GLU HA H -11.790 9.005 -10.341 1.00 . B B . 10 GLU HA 1 1 17 16897 2 1 10 GLU HB2 H -14.402 7.625 -10.787 1.00 . B B . 10 GLU HB2 1 1 17 16898 2 1 10 GLU HB3 H -13.762 9.072 -11.538 1.00 . B B . 10 GLU HB3 1 1 17 16899 2 1 10 GLU HG2 H -12.161 7.645 -12.862 1.00 . B B . 10 GLU HG2 1 1 17 16900 2 1 10 GLU HG3 H -12.873 6.212 -12.146 1.00 . B B . 10 GLU HG3 1 1 17 16901 2 1 10 GLU N N -11.466 6.996 -10.359 1.00 . B B . 10 GLU N 1 1 17 16902 2 1 10 GLU O O -13.545 9.092 -8.327 1.00 . B B . 10 GLU O 1 1 17 16903 2 1 10 GLU OE1 O -14.296 8.354 -14.169 1.00 . B B . 10 GLU OE1 1 1 17 16904 2 1 10 GLU OE2 O -14.868 6.233 -13.707 1.00 . B B . 10 GLU OE2 1 1 17 16905 2 1 11 LEU C C -12.094 6.963 -5.753 1.00 . B B . 11 LEU C 1 1 17 16906 2 1 11 LEU CA C -13.265 6.834 -6.730 1.00 . B B . 11 LEU CA 1 1 17 16907 2 1 11 LEU CB C -14.050 5.530 -6.580 1.00 . B B . 11 LEU CB 1 1 17 16908 2 1 11 LEU CD1 C -15.770 3.893 -7.431 1.00 . B B . 11 LEU CD1 1 1 17 16909 2 1 11 LEU CD2 C -16.027 6.373 -7.898 1.00 . B B . 11 LEU CD2 1 1 17 16910 2 1 11 LEU CG C -15.048 5.216 -7.697 1.00 . B B . 11 LEU CG 1 1 17 16911 2 1 11 LEU H H -12.298 6.179 -8.454 1.00 . B B . 11 LEU H 1 1 17 16912 2 1 11 LEU HA H -13.961 7.653 -6.545 1.00 . B B . 11 LEU HA 1 1 17 16913 2 1 11 LEU HB2 H -13.339 4.707 -6.513 1.00 . B B . 11 LEU HB2 1 1 17 16914 2 1 11 LEU HB3 H -14.592 5.562 -5.635 1.00 . B B . 11 LEU HB3 1 1 17 16915 2 1 11 LEU HD11 H -15.068 3.066 -7.546 1.00 . B B . 11 LEU HD11 1 1 17 16916 2 1 11 LEU HD12 H -16.167 3.893 -6.415 1.00 . B B . 11 LEU HD12 1 1 17 16917 2 1 11 LEU HD13 H -16.589 3.777 -8.141 1.00 . B B . 11 LEU HD13 1 1 17 16918 2 1 11 LEU HD21 H -15.498 7.228 -8.321 1.00 . B B . 11 LEU HD21 1 1 17 16919 2 1 11 LEU HD22 H -16.820 6.063 -8.581 1.00 . B B . 11 LEU HD22 1 1 17 16920 2 1 11 LEU HD23 H -16.463 6.652 -6.939 1.00 . B B . 11 LEU HD23 1 1 17 16921 2 1 11 LEU HG H -14.493 5.097 -8.627 1.00 . B B . 11 LEU HG 1 1 17 16922 2 1 11 LEU N N -12.773 6.979 -8.090 1.00 . B B . 11 LEU N 1 1 17 16923 2 1 11 LEU O O -11.921 8.004 -5.120 1.00 . B B . 11 LEU O 1 1 17 16924 2 1 12 CYS C C -9.185 6.941 -5.238 1.00 . B B . 12 CYS C 1 1 17 16925 2 1 12 CYS CA C -10.173 5.870 -4.771 1.00 . B B . 12 CYS CA 1 1 17 16926 2 1 12 CYS CB C -9.528 4.485 -4.712 1.00 . B B . 12 CYS CB 1 1 17 16927 2 1 12 CYS H H -11.471 5.048 -6.178 1.00 . B B . 12 CYS H 1 1 17 16928 2 1 12 CYS HA H -10.546 6.098 -3.772 1.00 . B B . 12 CYS HA 1 1 17 16929 2 1 12 CYS HB2 H -8.660 4.532 -4.055 1.00 . B B . 12 CYS HB2 1 1 17 16930 2 1 12 CYS HB3 H -10.234 3.789 -4.260 1.00 . B B . 12 CYS HB3 1 1 17 16931 2 1 12 CYS N N -11.322 5.891 -5.660 1.00 . B B . 12 CYS N 1 1 17 16932 2 1 12 CYS O O -8.315 7.362 -4.478 1.00 . B B . 12 CYS O 1 1 17 16933 2 1 12 CYS SG S -9.000 3.815 -6.332 1.00 . B B . 12 CYS SG 1 1 17 16934 2 1 13 GLY C C -7.029 7.900 -7.074 1.00 . B B . 13 GLY C 1 1 17 16935 2 1 13 GLY CA C -8.487 8.365 -7.064 1.00 . B B . 13 GLY CA 1 1 17 16936 2 1 13 GLY H H -10.064 7.004 -7.098 1.00 . B B . 13 GLY H 1 1 17 16937 2 1 13 GLY HA2 H -8.809 8.586 -8.081 1.00 . B B . 13 GLY HA2 1 1 17 16938 2 1 13 GLY HA3 H -8.574 9.290 -6.493 1.00 . B B . 13 GLY HA3 1 1 17 16939 2 1 13 GLY N N -9.353 7.351 -6.487 1.00 . B B . 13 GLY N 1 1 17 16940 2 1 13 GLY O O -6.113 8.718 -7.004 1.00 . B B . 13 GLY O 1 1 17 16941 2 1 14 GLN C C -4.913 6.141 -8.577 1.00 . B B . 14 GLN C 1 1 17 16942 2 1 14 GLN CA C -5.530 6.006 -7.184 1.00 . B B . 14 GLN CA 1 1 17 16943 2 1 14 GLN CB C -5.567 4.541 -6.741 1.00 . B B . 14 GLN CB 1 1 17 16944 2 1 14 GLN CD C -3.811 3.043 -5.724 1.00 . B B . 14 GLN CD 1 1 17 16945 2 1 14 GLN CG C -4.207 3.871 -6.949 1.00 . B B . 14 GLN CG 1 1 17 16946 2 1 14 GLN H H -7.612 5.931 -7.220 1.00 . B B . 14 GLN H 1 1 17 16947 2 1 14 GLN HA H -4.950 6.582 -6.464 1.00 . B B . 14 GLN HA 1 1 17 16948 2 1 14 GLN HB2 H -5.848 4.484 -5.689 1.00 . B B . 14 GLN HB2 1 1 17 16949 2 1 14 GLN HB3 H -6.331 4.006 -7.304 1.00 . B B . 14 GLN HB3 1 1 17 16950 2 1 14 GLN HE21 H -5.413 1.855 -6.068 1.00 . B B . 14 GLN HE21 1 1 17 16951 2 1 14 GLN HE22 H -4.450 1.421 -4.695 1.00 . B B . 14 GLN HE22 1 1 17 16952 2 1 14 GLN HG2 H -4.245 3.230 -7.829 1.00 . B B . 14 GLN HG2 1 1 17 16953 2 1 14 GLN HG3 H -3.449 4.630 -7.139 1.00 . B B . 14 GLN HG3 1 1 17 16954 2 1 14 GLN N N -6.861 6.589 -7.163 1.00 . B B . 14 GLN N 1 1 17 16955 2 1 14 GLN NE2 N -4.626 2.022 -5.476 1.00 . B B . 14 GLN NE2 1 1 17 16956 2 1 14 GLN O O -5.594 5.949 -9.583 1.00 . B B . 14 GLN O 1 1 17 16957 2 1 14 GLN OE1 O -2.830 3.314 -5.051 1.00 . B B . 14 GLN OE1 1 1 17 16958 2 1 15 VAL C C -1.775 5.613 -9.913 1.00 . B B . 15 VAL C 1 1 17 16959 2 1 15 VAL CA C -2.913 6.633 -9.844 1.00 . B B . 15 VAL CA 1 1 17 16960 2 1 15 VAL CB C -2.429 8.078 -9.985 1.00 . B B . 15 VAL CB 1 1 17 16961 2 1 15 VAL CG1 C -1.787 8.309 -11.355 1.00 . B B . 15 VAL CG1 1 1 17 16962 2 1 15 VAL CG2 C -3.570 9.066 -9.740 1.00 . B B . 15 VAL CG2 1 1 17 16963 2 1 15 VAL H H -3.083 6.624 -7.768 1.00 . B B . 15 VAL H 1 1 17 16964 2 1 15 VAL HA H -3.615 6.432 -10.653 1.00 . B B . 15 VAL HA 1 1 17 16965 2 1 15 VAL HB H -1.667 8.252 -9.226 1.00 . B B . 15 VAL HB 1 1 17 16966 2 1 15 VAL HG11 H -2.319 9.106 -11.876 1.00 . B B . 15 VAL HG11 1 1 17 16967 2 1 15 VAL HG12 H -0.744 8.596 -11.225 1.00 . B B . 15 VAL HG12 1 1 17 16968 2 1 15 VAL HG13 H -1.842 7.393 -11.942 1.00 . B B . 15 VAL HG13 1 1 17 16969 2 1 15 VAL HG21 H -3.160 10.032 -9.451 1.00 . B B . 15 VAL HG21 1 1 17 16970 2 1 15 VAL HG22 H -4.155 9.178 -10.654 1.00 . B B . 15 VAL HG22 1 1 17 16971 2 1 15 VAL HG23 H -4.211 8.690 -8.943 1.00 . B B . 15 VAL HG23 1 1 17 16972 2 1 15 VAL N N -3.630 6.470 -8.591 1.00 . B B . 15 VAL N 1 1 17 16973 2 1 15 VAL O O -1.045 5.425 -8.941 1.00 . B B . 15 VAL O 1 1 17 16974 2 1 16 VAL C C -0.086 4.101 -12.705 1.00 . B B . 16 VAL C 1 1 17 16975 2 1 16 VAL CA C -0.625 3.981 -11.278 1.00 . B B . 16 VAL CA 1 1 17 16976 2 1 16 VAL CB C -1.170 2.587 -10.961 1.00 . B B . 16 VAL CB 1 1 17 16977 2 1 16 VAL CG1 C -1.421 2.425 -9.460 1.00 . B B . 16 VAL CG1 1 1 17 16978 2 1 16 VAL CG2 C -2.439 2.298 -11.765 1.00 . B B . 16 VAL CG2 1 1 17 16979 2 1 16 VAL H H -2.259 5.136 -11.856 1.00 . B B . 16 VAL H 1 1 17 16980 2 1 16 VAL HA H 0.183 4.195 -10.579 1.00 . B B . 16 VAL HA 1 1 17 16981 2 1 16 VAL HB H -0.414 1.857 -11.254 1.00 . B B . 16 VAL HB 1 1 17 16982 2 1 16 VAL HG11 H -1.776 3.370 -9.049 1.00 . B B . 16 VAL HG11 1 1 17 16983 2 1 16 VAL HG12 H -2.174 1.654 -9.300 1.00 . B B . 16 VAL HG12 1 1 17 16984 2 1 16 VAL HG13 H -0.494 2.138 -8.965 1.00 . B B . 16 VAL HG13 1 1 17 16985 2 1 16 VAL HG21 H -3.058 3.195 -11.801 1.00 . B B . 16 VAL HG21 1 1 17 16986 2 1 16 VAL HG22 H -2.168 2.001 -12.778 1.00 . B B . 16 VAL HG22 1 1 17 16987 2 1 16 VAL HG23 H -2.996 1.492 -11.287 1.00 . B B . 16 VAL HG23 1 1 17 16988 2 1 16 VAL N N -1.661 4.978 -11.070 1.00 . B B . 16 VAL N 1 1 17 16989 2 1 16 VAL O O -0.727 4.704 -13.566 1.00 . B B . 16 VAL O 1 1 17 16990 2 1 17 LYS C C 1.689 2.153 -14.834 1.00 . B B . 17 LYS C 1 1 17 16991 2 1 17 LYS CA C 1.718 3.555 -14.220 1.00 . B B . 17 LYS CA 1 1 17 16992 2 1 17 LYS CB C 3.123 4.153 -14.120 1.00 . B B . 17 LYS CB 1 1 17 16993 2 1 17 LYS CD C 4.961 4.346 -15.836 1.00 . B B . 17 LYS CD 1 1 17 16994 2 1 17 LYS CE C 4.956 2.934 -16.427 1.00 . B B . 17 LYS CE 1 1 17 16995 2 1 17 LYS CG C 3.546 4.782 -15.450 1.00 . B B . 17 LYS CG 1 1 17 16996 2 1 17 LYS H H 1.600 3.032 -12.207 1.00 . B B . 17 LYS H 1 1 17 16997 2 1 17 LYS HA H 1.128 4.220 -14.851 1.00 . B B . 17 LYS HA 1 1 17 16998 2 1 17 LYS HB2 H 3.146 4.907 -13.334 1.00 . B B . 17 LYS HB2 1 1 17 16999 2 1 17 LYS HB3 H 3.834 3.377 -13.839 1.00 . B B . 17 LYS HB3 1 1 17 17000 2 1 17 LYS HD2 H 5.376 5.046 -16.562 1.00 . B B . 17 LYS HD2 1 1 17 17001 2 1 17 LYS HD3 H 5.607 4.375 -14.960 1.00 . B B . 17 LYS HD3 1 1 17 17002 2 1 17 LYS HE2 H 5.874 2.416 -16.151 1.00 . B B . 17 LYS HE2 1 1 17 17003 2 1 17 LYS HE3 H 4.128 2.361 -16.010 1.00 . B B . 17 LYS HE3 1 1 17 17004 2 1 17 LYS HG2 H 2.846 4.493 -16.233 1.00 . B B . 17 LYS HG2 1 1 17 17005 2 1 17 LYS HG3 H 3.505 5.869 -15.371 1.00 . B B . 17 LYS HG3 1 1 17 17006 2 1 17 LYS HZ1 H 5.697 3.295 -18.342 1.00 . B B . 17 LYS HZ1 1 1 17 17007 2 1 17 LYS HZ3 H 4.110 3.632 -18.199 1.00 . B B . 17 LYS HZ3 1 1 17 17008 2 1 17 LYS N N 1.086 3.520 -12.913 1.00 . B B . 17 LYS N 1 1 17 17009 2 1 17 LYS NZ N 4.836 2.990 -17.902 1.00 . B B . 17 LYS NZ 1 1 17 17010 2 1 17 LYS O O 1.527 1.164 -14.121 1.00 . B B . 17 LYS O 1 1 17 17011 2 1 18 VAL C C 3.250 0.561 -17.393 1.00 . B B . 18 VAL C 1 1 17 17012 2 1 18 VAL CA C 1.843 0.850 -16.866 1.00 . B B . 18 VAL CA 1 1 17 17013 2 1 18 VAL CB C 0.785 0.880 -17.970 1.00 . B B . 18 VAL CB 1 1 17 17014 2 1 18 VAL CG1 C 0.908 -0.344 -18.880 1.00 . B B . 18 VAL CG1 1 1 17 17015 2 1 18 VAL CG2 C -0.622 0.983 -17.378 1.00 . B B . 18 VAL CG2 1 1 17 17016 2 1 18 VAL H H 1.980 2.923 -16.720 1.00 . B B . 18 VAL H 1 1 17 17017 2 1 18 VAL HA H 1.568 0.070 -16.155 1.00 . B B . 18 VAL HA 1 1 17 17018 2 1 18 VAL HB H 0.958 1.768 -18.576 1.00 . B B . 18 VAL HB 1 1 17 17019 2 1 18 VAL HG11 H 0.379 -1.185 -18.433 1.00 . B B . 18 VAL HG11 1 1 17 17020 2 1 18 VAL HG12 H 0.473 -0.117 -19.853 1.00 . B B . 18 VAL HG12 1 1 17 17021 2 1 18 VAL HG13 H 1.960 -0.601 -19.004 1.00 . B B . 18 VAL HG13 1 1 17 17022 2 1 18 VAL HG21 H -1.339 1.178 -18.176 1.00 . B B . 18 VAL HG21 1 1 17 17023 2 1 18 VAL HG22 H -0.876 0.047 -16.881 1.00 . B B . 18 VAL HG22 1 1 17 17024 2 1 18 VAL HG23 H -0.654 1.799 -16.655 1.00 . B B . 18 VAL HG23 1 1 17 17025 2 1 18 VAL N N 1.849 2.114 -16.148 1.00 . B B . 18 VAL N 1 1 17 17026 2 1 18 VAL O O 3.568 0.891 -18.535 1.00 . B B . 18 VAL O 1 1 17 17027 2 1 19 LEU C C 5.403 -1.485 -17.968 1.00 . B B . 19 LEU C 1 1 17 17028 2 1 19 LEU CA C 5.420 -0.387 -16.902 1.00 . B B . 19 LEU CA 1 1 17 17029 2 1 19 LEU CB C 6.234 -0.749 -15.660 1.00 . B B . 19 LEU CB 1 1 17 17030 2 1 19 LEU CD1 C 8.392 -1.234 -16.872 1.00 . B B . 19 LEU CD1 1 1 17 17031 2 1 19 LEU CD2 C 7.994 1.048 -15.839 1.00 . B B . 19 LEU CD2 1 1 17 17032 2 1 19 LEU CG C 7.734 -0.456 -15.731 1.00 . B B . 19 LEU CG 1 1 17 17033 2 1 19 LEU H H 3.789 -0.315 -15.610 1.00 . B B . 19 LEU H 1 1 17 17034 2 1 19 LEU HA H 5.873 0.506 -17.335 1.00 . B B . 19 LEU HA 1 1 17 17035 2 1 19 LEU HB2 H 5.819 -0.211 -14.808 1.00 . B B . 19 LEU HB2 1 1 17 17036 2 1 19 LEU HB3 H 6.101 -1.813 -15.460 1.00 . B B . 19 LEU HB3 1 1 17 17037 2 1 19 LEU HD11 H 8.050 -0.836 -17.827 1.00 . B B . 19 LEU HD11 1 1 17 17038 2 1 19 LEU HD12 H 9.475 -1.134 -16.803 1.00 . B B . 19 LEU HD12 1 1 17 17039 2 1 19 LEU HD13 H 8.118 -2.287 -16.798 1.00 . B B . 19 LEU HD13 1 1 17 17040 2 1 19 LEU HD21 H 7.553 1.556 -14.981 1.00 . B B . 19 LEU HD21 1 1 17 17041 2 1 19 LEU HD22 H 9.068 1.231 -15.856 1.00 . B B . 19 LEU HD22 1 1 17 17042 2 1 19 LEU HD23 H 7.546 1.429 -16.756 1.00 . B B . 19 LEU HD23 1 1 17 17043 2 1 19 LEU HG H 8.194 -0.796 -14.802 1.00 . B B . 19 LEU HG 1 1 17 17044 2 1 19 LEU N N 4.055 -0.051 -16.538 1.00 . B B . 19 LEU N 1 1 17 17045 2 1 19 LEU O O 6.182 -1.445 -18.919 1.00 . B B . 19 LEU O 1 1 17 17046 2 1 20 GLU C C 2.901 -3.902 -18.905 1.00 . B B . 20 GLU C 1 1 17 17047 2 1 20 GLU CA C 4.376 -3.547 -18.705 1.00 . B B . 20 GLU CA 1 1 17 17048 2 1 20 GLU CB C 5.172 -4.763 -18.225 1.00 . B B . 20 GLU CB 1 1 17 17049 2 1 20 GLU CD C 4.894 -6.030 -20.389 1.00 . B B . 20 GLU CD 1 1 17 17050 2 1 20 GLU CG C 4.656 -6.048 -18.877 1.00 . B B . 20 GLU CG 1 1 17 17051 2 1 20 GLU H H 3.875 -2.465 -16.996 1.00 . B B . 20 GLU H 1 1 17 17052 2 1 20 GLU HA H 4.801 -3.189 -19.642 1.00 . B B . 20 GLU HA 1 1 17 17053 2 1 20 GLU HB2 H 6.227 -4.628 -18.465 1.00 . B B . 20 GLU HB2 1 1 17 17054 2 1 20 GLU HB3 H 5.099 -4.846 -17.142 1.00 . B B . 20 GLU HB3 1 1 17 17055 2 1 20 GLU HG2 H 5.157 -6.910 -18.436 1.00 . B B . 20 GLU HG2 1 1 17 17056 2 1 20 GLU HG3 H 3.591 -6.160 -18.675 1.00 . B B . 20 GLU HG3 1 1 17 17057 2 1 20 GLU N N 4.505 -2.440 -17.773 1.00 . B B . 20 GLU N 1 1 17 17058 2 1 20 GLU O O 2.269 -4.471 -18.016 1.00 . B B . 20 GLU O 1 1 17 17059 2 1 20 GLU OE1 O 4.102 -5.262 -21.057 1.00 . B B . 20 GLU OE1 1 1 17 17060 2 1 20 GLU OE2 O 5.796 -6.724 -20.882 1.00 . B B . 20 GLU OE2 1 1 17 17061 2 1 21 GLU C C 0.682 -5.300 -20.151 1.00 . B B . 21 GLU C 1 1 17 17062 2 1 21 GLU CA C 1.007 -3.827 -20.408 1.00 . B B . 21 GLU CA 1 1 17 17063 2 1 21 GLU CB C 0.700 -3.442 -21.857 1.00 . B B . 21 GLU CB 1 1 17 17064 2 1 21 GLU CD C 0.734 -4.416 -24.183 1.00 . B B . 21 GLU CD 1 1 17 17065 2 1 21 GLU CG C 1.455 -4.345 -22.834 1.00 . B B . 21 GLU CG 1 1 17 17066 2 1 21 GLU H H 2.917 -3.091 -20.797 1.00 . B B . 21 GLU H 1 1 17 17067 2 1 21 GLU HA H 0.421 -3.197 -19.740 1.00 . B B . 21 GLU HA 1 1 17 17068 2 1 21 GLU HB2 H -0.371 -3.520 -22.038 1.00 . B B . 21 GLU HB2 1 1 17 17069 2 1 21 GLU HB3 H 0.978 -2.402 -22.027 1.00 . B B . 21 GLU HB3 1 1 17 17070 2 1 21 GLU HG2 H 2.466 -3.965 -22.980 1.00 . B B . 21 GLU HG2 1 1 17 17071 2 1 21 GLU HG3 H 1.547 -5.346 -22.415 1.00 . B B . 21 GLU HG3 1 1 17 17072 2 1 21 GLU N N 2.396 -3.553 -20.079 1.00 . B B . 21 GLU N 1 1 17 17073 2 1 21 GLU O O 1.571 -6.151 -20.186 1.00 . B B . 21 GLU O 1 1 17 17074 2 1 21 GLU OE1 O -0.104 -3.553 -24.484 1.00 . B B . 21 GLU OE1 1 1 17 17075 2 1 21 GLU OE2 O 1.072 -5.413 -24.930 1.00 . B B . 21 GLU OE2 1 1 17 17076 2 1 22 GLY C C -2.129 -7.331 -20.634 1.00 . B B . 22 GLY C 1 1 17 17077 2 1 22 GLY CA C -1.046 -6.912 -19.636 1.00 . B B . 22 GLY CA 1 1 17 17078 2 1 22 GLY H H -1.309 -4.859 -19.873 1.00 . B B . 22 GLY H 1 1 17 17079 2 1 22 GLY HA2 H -0.203 -7.600 -19.700 1.00 . B B . 22 GLY HA2 1 1 17 17080 2 1 22 GLY HA3 H -1.437 -6.979 -18.621 1.00 . B B . 22 GLY HA3 1 1 17 17081 2 1 22 GLY N N -0.593 -5.556 -19.899 1.00 . B B . 22 GLY N 1 1 17 17082 2 1 22 GLY O O -2.013 -7.064 -21.829 1.00 . B B . 22 GLY O 1 1 17 17083 2 1 23 GLY C C -5.603 -8.134 -20.274 1.00 . B B . 23 GLY C 1 1 17 17084 2 1 23 GLY CA C -4.258 -8.438 -20.934 1.00 . B B . 23 GLY CA 1 1 17 17085 2 1 23 GLY H H -3.242 -8.193 -19.132 1.00 . B B . 23 GLY H 1 1 17 17086 2 1 23 GLY HA2 H -4.209 -7.955 -21.910 1.00 . B B . 23 GLY HA2 1 1 17 17087 2 1 23 GLY HA3 H -4.166 -9.511 -21.105 1.00 . B B . 23 GLY HA3 1 1 17 17088 2 1 23 GLY N N -3.156 -7.980 -20.105 1.00 . B B . 23 GLY N 1 1 17 17089 2 1 23 GLY O O -6.526 -7.653 -20.932 1.00 . B B . 23 GLY O 1 1 17 17090 2 1 24 GLY C C -7.102 -6.693 -17.982 1.00 . B B . 24 GLY C 1 1 17 17091 2 1 24 GLY CA C -6.892 -8.188 -18.228 1.00 . B B . 24 GLY CA 1 1 17 17092 2 1 24 GLY H H -4.918 -8.815 -18.458 1.00 . B B . 24 GLY H 1 1 17 17093 2 1 24 GLY HA2 H -7.746 -8.595 -18.770 1.00 . B B . 24 GLY HA2 1 1 17 17094 2 1 24 GLY HA3 H -6.840 -8.713 -17.274 1.00 . B B . 24 GLY HA3 1 1 17 17095 2 1 24 GLY N N -5.674 -8.425 -18.984 1.00 . B B . 24 GLY N 1 1 17 17096 2 1 24 GLY O O -6.764 -5.867 -18.830 1.00 . B B . 24 GLY O 1 1 17 17097 2 1 25 THR C C -7.482 -4.749 -15.009 1.00 . B B . 25 THR C 1 1 17 17098 2 1 25 THR CA C -7.919 -5.008 -16.452 1.00 . B B . 25 THR CA 1 1 17 17099 2 1 25 THR CB C -9.401 -4.723 -16.698 1.00 . B B . 25 THR CB 1 1 17 17100 2 1 25 THR CG2 C -9.861 -3.412 -16.058 1.00 . B B . 25 THR CG2 1 1 17 17101 2 1 25 THR H H -7.931 -7.066 -16.136 1.00 . B B . 25 THR H 1 1 17 17102 2 1 25 THR HA H -7.314 -4.363 -17.089 1.00 . B B . 25 THR HA 1 1 17 17103 2 1 25 THR HB H -10.019 -5.557 -16.362 1.00 . B B . 25 THR HB 1 1 17 17104 2 1 25 THR HG1 H -8.742 -3.855 -18.376 1.00 . B B . 25 THR HG1 1 1 17 17105 2 1 25 THR HG21 H -9.427 -3.322 -15.062 1.00 . B B . 25 THR HG21 1 1 17 17106 2 1 25 THR HG22 H -9.535 -2.574 -16.673 1.00 . B B . 25 THR HG22 1 1 17 17107 2 1 25 THR HG23 H -10.949 -3.405 -15.982 1.00 . B B . 25 THR HG23 1 1 17 17108 2 1 25 THR N N -7.659 -6.388 -16.820 1.00 . B B . 25 THR N 1 1 17 17109 2 1 25 THR O O -7.502 -5.655 -14.178 1.00 . B B . 25 THR O 1 1 17 17110 2 1 25 THR OG1 O -9.479 -4.471 -18.098 1.00 . B B . 25 THR OG1 1 1 17 17111 2 1 26 LEU C C -7.868 -2.686 -12.597 1.00 . B B . 26 LEU C 1 1 17 17112 2 1 26 LEU CA C -6.656 -3.117 -13.426 1.00 . B B . 26 LEU CA 1 1 17 17113 2 1 26 LEU CB C -5.563 -2.051 -13.516 1.00 . B B . 26 LEU CB 1 1 17 17114 2 1 26 LEU CD1 C -3.875 -0.956 -15.036 1.00 . B B . 26 LEU CD1 1 1 17 17115 2 1 26 LEU CD2 C -3.424 -3.263 -14.082 1.00 . B B . 26 LEU CD2 1 1 17 17116 2 1 26 LEU CG C -4.487 -2.281 -14.580 1.00 . B B . 26 LEU CG 1 1 17 17117 2 1 26 LEU H H -7.083 -2.775 -15.436 1.00 . B B . 26 LEU H 1 1 17 17118 2 1 26 LEU HA H -6.212 -3.995 -12.958 1.00 . B B . 26 LEU HA 1 1 17 17119 2 1 26 LEU HB2 H -6.036 -1.088 -13.709 1.00 . B B . 26 LEU HB2 1 1 17 17120 2 1 26 LEU HB3 H -5.074 -1.977 -12.544 1.00 . B B . 26 LEU HB3 1 1 17 17121 2 1 26 LEU HD11 H -4.443 -0.128 -14.613 1.00 . B B . 26 LEU HD11 1 1 17 17122 2 1 26 LEU HD12 H -2.840 -0.897 -14.697 1.00 . B B . 26 LEU HD12 1 1 17 17123 2 1 26 LEU HD13 H -3.903 -0.898 -16.124 1.00 . B B . 26 LEU HD13 1 1 17 17124 2 1 26 LEU HD21 H -3.691 -3.611 -13.084 1.00 . B B . 26 LEU HD21 1 1 17 17125 2 1 26 LEU HD22 H -3.368 -4.113 -14.761 1.00 . B B . 26 LEU HD22 1 1 17 17126 2 1 26 LEU HD23 H -2.456 -2.762 -14.045 1.00 . B B . 26 LEU HD23 1 1 17 17127 2 1 26 LEU HG H -4.960 -2.734 -15.451 1.00 . B B . 26 LEU HG 1 1 17 17128 2 1 26 LEU N N -7.097 -3.506 -14.754 1.00 . B B . 26 LEU N 1 1 17 17129 2 1 26 LEU O O -8.255 -1.519 -12.619 1.00 . B B . 26 LEU O 1 1 17 17130 2 1 27 VAL C C -9.142 -2.671 -9.775 1.00 . B B . 27 VAL C 1 1 17 17131 2 1 27 VAL CA C -9.591 -3.386 -11.051 1.00 . B B . 27 VAL CA 1 1 17 17132 2 1 27 VAL CB C -10.345 -4.688 -10.774 1.00 . B B . 27 VAL CB 1 1 17 17133 2 1 27 VAL CG1 C -11.271 -4.539 -9.566 1.00 . B B . 27 VAL CG1 1 1 17 17134 2 1 27 VAL CG2 C -11.124 -5.144 -12.009 1.00 . B B . 27 VAL CG2 1 1 17 17135 2 1 27 VAL H H -8.110 -4.597 -11.874 1.00 . B B . 27 VAL H 1 1 17 17136 2 1 27 VAL HA H -10.254 -2.724 -11.610 1.00 . B B . 27 VAL HA 1 1 17 17137 2 1 27 VAL HB H -9.609 -5.458 -10.539 1.00 . B B . 27 VAL HB 1 1 17 17138 2 1 27 VAL HG11 H -11.863 -3.630 -9.672 1.00 . B B . 27 VAL HG11 1 1 17 17139 2 1 27 VAL HG12 H -11.936 -5.401 -9.509 1.00 . B B . 27 VAL HG12 1 1 17 17140 2 1 27 VAL HG13 H -10.675 -4.480 -8.656 1.00 . B B . 27 VAL HG13 1 1 17 17141 2 1 27 VAL HG21 H -12.120 -4.704 -11.994 1.00 . B B . 27 VAL HG21 1 1 17 17142 2 1 27 VAL HG22 H -10.599 -4.823 -12.910 1.00 . B B . 27 VAL HG22 1 1 17 17143 2 1 27 VAL HG23 H -11.206 -6.232 -12.006 1.00 . B B . 27 VAL HG23 1 1 17 17144 2 1 27 VAL N N -8.432 -3.651 -11.886 1.00 . B B . 27 VAL N 1 1 17 17145 2 1 27 VAL O O -7.988 -2.791 -9.365 1.00 . B B . 27 VAL O 1 1 17 17146 2 1 28 CYS C C -11.099 -0.590 -7.457 1.00 . B B . 28 CYS C 1 1 17 17147 2 1 28 CYS CA C -9.795 -1.211 -7.960 1.00 . B B . 28 CYS CA 1 1 17 17148 2 1 28 CYS CB C -8.706 -0.158 -8.173 1.00 . B B . 28 CYS CB 1 1 17 17149 2 1 28 CYS H H -11.014 -1.854 -9.521 1.00 . B B . 28 CYS H 1 1 17 17150 2 1 28 CYS HA H -9.409 -1.936 -7.242 1.00 . B B . 28 CYS HA 1 1 17 17151 2 1 28 CYS HB2 H -8.288 0.115 -7.203 1.00 . B B . 28 CYS HB2 1 1 17 17152 2 1 28 CYS HB3 H -7.897 -0.603 -8.754 1.00 . B B . 28 CYS HB3 1 1 17 17153 2 1 28 CYS N N -10.079 -1.945 -9.181 1.00 . B B . 28 CYS N 1 1 17 17154 2 1 28 CYS O O -11.805 0.075 -8.213 1.00 . B B . 28 CYS O 1 1 17 17155 2 1 28 CYS SG S -9.267 1.364 -9.020 1.00 . B B . 28 CYS SG 1 1 17 17156 2 1 29 CYS C C -13.772 -0.636 -6.483 1.00 . B B . 29 CYS C 1 1 17 17157 2 1 29 CYS CA C -12.588 -0.303 -5.573 1.00 . B B . 29 CYS CA 1 1 17 17158 2 1 29 CYS CB C -12.478 1.199 -5.307 1.00 . B B . 29 CYS CB 1 1 17 17159 2 1 29 CYS H H -10.800 -1.373 -5.577 1.00 . B B . 29 CYS H 1 1 17 17160 2 1 29 CYS HA H -12.691 -0.798 -4.607 1.00 . B B . 29 CYS HA 1 1 17 17161 2 1 29 CYS HB2 H -13.279 1.494 -4.630 1.00 . B B . 29 CYS HB2 1 1 17 17162 2 1 29 CYS HB3 H -11.537 1.394 -4.791 1.00 . B B . 29 CYS HB3 1 1 17 17163 2 1 29 CYS N N -11.380 -0.831 -6.185 1.00 . B B . 29 CYS N 1 1 17 17164 2 1 29 CYS O O -14.412 0.262 -7.028 1.00 . B B . 29 CYS O 1 1 17 17165 2 1 29 CYS SG S -12.556 2.251 -6.801 1.00 . B B . 29 CYS SG 1 1 17 17166 2 1 30 GLY C C -15.262 -1.526 -8.707 1.00 . B B . 30 GLY C 1 1 17 17167 2 1 30 GLY CA C -15.124 -2.391 -7.452 1.00 . B B . 30 GLY CA 1 1 17 17168 2 1 30 GLY H H -13.502 -2.653 -6.172 1.00 . B B . 30 GLY H 1 1 17 17169 2 1 30 GLY HA2 H -14.955 -3.429 -7.740 1.00 . B B . 30 GLY HA2 1 1 17 17170 2 1 30 GLY HA3 H -16.054 -2.366 -6.885 1.00 . B B . 30 GLY HA3 1 1 17 17171 2 1 30 GLY N N -14.028 -1.929 -6.618 1.00 . B B . 30 GLY N 1 1 17 17172 2 1 30 GLY O O -16.366 -1.330 -9.212 1.00 . B B . 30 GLY O 1 1 17 17173 2 1 31 GLU C C -12.799 -0.393 -11.130 1.00 . B B . 31 GLU C 1 1 17 17174 2 1 31 GLU CA C -14.104 -0.191 -10.358 1.00 . B B . 31 GLU CA 1 1 17 17175 2 1 31 GLU CB C -14.303 1.281 -9.991 1.00 . B B . 31 GLU CB 1 1 17 17176 2 1 31 GLU CD C -14.340 3.649 -10.857 1.00 . B B . 31 GLU CD 1 1 17 17177 2 1 31 GLU CG C -14.241 2.170 -11.235 1.00 . B B . 31 GLU CG 1 1 17 17178 2 1 31 GLU H H -13.230 -1.196 -8.756 1.00 . B B . 31 GLU H 1 1 17 17179 2 1 31 GLU HA H -14.946 -0.525 -10.964 1.00 . B B . 31 GLU HA 1 1 17 17180 2 1 31 GLU HB2 H -15.264 1.409 -9.495 1.00 . B B . 31 GLU HB2 1 1 17 17181 2 1 31 GLU HB3 H -13.534 1.589 -9.281 1.00 . B B . 31 GLU HB3 1 1 17 17182 2 1 31 GLU HG2 H -13.308 1.988 -11.769 1.00 . B B . 31 GLU HG2 1 1 17 17183 2 1 31 GLU HG3 H -15.053 1.908 -11.913 1.00 . B B . 31 GLU HG3 1 1 17 17184 2 1 31 GLU N N -14.124 -1.032 -9.173 1.00 . B B . 31 GLU N 1 1 17 17185 2 1 31 GLU O O -11.719 -0.392 -10.541 1.00 . B B . 31 GLU O 1 1 17 17186 2 1 31 GLU OE1 O -13.414 4.194 -10.239 1.00 . B B . 31 GLU OE1 1 1 17 17187 2 1 31 GLU OE2 O -15.428 4.235 -11.229 1.00 . B B . 31 GLU OE2 1 1 17 17188 2 1 32 ASP C C -11.068 0.572 -13.501 1.00 . B B . 32 ASP C 1 1 17 17189 2 1 32 ASP CA C -11.785 -0.764 -13.294 1.00 . B B . 32 ASP CA 1 1 17 17190 2 1 32 ASP CB C -12.204 -1.293 -14.668 1.00 . B B . 32 ASP CB 1 1 17 17191 2 1 32 ASP CG C -13.494 -0.689 -15.226 1.00 . B B . 32 ASP CG 1 1 17 17192 2 1 32 ASP H H -13.821 -0.562 -12.908 1.00 . B B . 32 ASP H 1 1 17 17193 2 1 32 ASP HA H -11.164 -1.493 -12.773 1.00 . B B . 32 ASP HA 1 1 17 17194 2 1 32 ASP HB2 H -11.396 -1.105 -15.375 1.00 . B B . 32 ASP HB2 1 1 17 17195 2 1 32 ASP HB3 H -12.325 -2.374 -14.602 1.00 . B B . 32 ASP HB3 1 1 17 17196 2 1 32 ASP N N -12.939 -0.561 -12.436 1.00 . B B . 32 ASP N 1 1 17 17197 2 1 32 ASP O O -11.515 1.405 -14.288 1.00 . B B . 32 ASP O 1 1 17 17198 2 1 32 ASP OD1 O -13.517 0.467 -15.671 1.00 . B B . 32 ASP OD1 1 1 17 17199 2 1 32 ASP OD2 O -14.521 -1.470 -15.192 1.00 . B B . 32 ASP OD2 1 1 17 17200 2 1 33 MET C C -9.230 2.526 -14.293 1.00 . B B . 33 MET C 1 1 17 17201 2 1 33 MET CA C -9.185 1.955 -12.874 1.00 . B B . 33 MET CA 1 1 17 17202 2 1 33 MET CB C -7.735 1.663 -12.486 1.00 . B B . 33 MET CB 1 1 17 17203 2 1 33 MET CE C -5.459 0.737 -10.858 1.00 . B B . 33 MET CE 1 1 17 17204 2 1 33 MET CG C -7.192 2.738 -11.544 1.00 . B B . 33 MET CG 1 1 17 17205 2 1 33 MET H H -9.611 0.053 -12.142 1.00 . B B . 33 MET H 1 1 17 17206 2 1 33 MET HA H -9.649 2.654 -12.179 1.00 . B B . 33 MET HA 1 1 17 17207 2 1 33 MET HB2 H -7.673 0.687 -12.004 1.00 . B B . 33 MET HB2 1 1 17 17208 2 1 33 MET HB3 H -7.118 1.614 -13.384 1.00 . B B . 33 MET HB3 1 1 17 17209 2 1 33 MET HE1 H -6.303 0.519 -10.204 1.00 . B B . 33 MET HE1 1 1 17 17210 2 1 33 MET HE2 H -5.550 0.154 -11.775 1.00 . B B . 33 MET HE2 1 1 17 17211 2 1 33 MET HE3 H -4.530 0.475 -10.352 1.00 . B B . 33 MET HE3 1 1 17 17212 2 1 33 MET HG2 H -7.352 3.727 -11.975 1.00 . B B . 33 MET HG2 1 1 17 17213 2 1 33 MET HG3 H -7.731 2.711 -10.598 1.00 . B B . 33 MET HG3 1 1 17 17214 2 1 33 MET N N -9.968 0.735 -12.780 1.00 . B B . 33 MET N 1 1 17 17215 2 1 33 MET O O -8.952 1.819 -15.260 1.00 . B B . 33 MET O 1 1 17 17216 2 1 33 MET SD S -5.449 2.477 -11.258 1.00 . B B . 33 MET SD 1 1 17 17217 2 1 34 VAL C C -8.259 4.874 -16.112 1.00 . B B . 34 VAL C 1 1 17 17218 2 1 34 VAL CA C -9.663 4.476 -15.657 1.00 . B B . 34 VAL CA 1 1 17 17219 2 1 34 VAL CB C -10.620 5.666 -15.562 1.00 . B B . 34 VAL CB 1 1 17 17220 2 1 34 VAL CG1 C -11.040 6.146 -16.953 1.00 . B B . 34 VAL CG1 1 1 17 17221 2 1 34 VAL CG2 C -11.842 5.320 -14.709 1.00 . B B . 34 VAL CG2 1 1 17 17222 2 1 34 VAL H H -9.804 4.371 -13.581 1.00 . B B . 34 VAL H 1 1 17 17223 2 1 34 VAL HA H -10.078 3.767 -16.374 1.00 . B B . 34 VAL HA 1 1 17 17224 2 1 34 VAL HB H -10.091 6.484 -15.070 1.00 . B B . 34 VAL HB 1 1 17 17225 2 1 34 VAL HG11 H -10.501 7.061 -17.199 1.00 . B B . 34 VAL HG11 1 1 17 17226 2 1 34 VAL HG12 H -10.805 5.377 -17.688 1.00 . B B . 34 VAL HG12 1 1 17 17227 2 1 34 VAL HG13 H -12.112 6.343 -16.962 1.00 . B B . 34 VAL HG13 1 1 17 17228 2 1 34 VAL HG21 H -12.084 4.264 -14.832 1.00 . B B . 34 VAL HG21 1 1 17 17229 2 1 34 VAL HG22 H -11.625 5.523 -13.660 1.00 . B B . 34 VAL HG22 1 1 17 17230 2 1 34 VAL HG23 H -12.691 5.926 -15.028 1.00 . B B . 34 VAL HG23 1 1 17 17231 2 1 34 VAL N N -9.580 3.801 -14.372 1.00 . B B . 34 VAL N 1 1 17 17232 2 1 34 VAL O O -7.334 4.934 -15.303 1.00 . B B . 34 VAL O 1 1 17 17233 2 1 35 LYS C C -6.919 7.003 -18.376 1.00 . B B . 35 LYS C 1 1 17 17234 2 1 35 LYS CA C -6.865 5.526 -17.978 1.00 . B B . 35 LYS CA 1 1 17 17235 2 1 35 LYS CB C -6.485 4.592 -19.129 1.00 . B B . 35 LYS CB 1 1 17 17236 2 1 35 LYS CD C -5.960 5.958 -21.183 1.00 . B B . 35 LYS CD 1 1 17 17237 2 1 35 LYS CE C -4.824 5.075 -21.703 1.00 . B B . 35 LYS CE 1 1 17 17238 2 1 35 LYS CG C -7.019 5.121 -20.462 1.00 . B B . 35 LYS CG 1 1 17 17239 2 1 35 LYS H H -8.898 5.085 -18.057 1.00 . B B . 35 LYS H 1 1 17 17240 2 1 35 LYS HA H -6.108 5.405 -17.202 1.00 . B B . 35 LYS HA 1 1 17 17241 2 1 35 LYS HB2 H -5.401 4.493 -19.181 1.00 . B B . 35 LYS HB2 1 1 17 17242 2 1 35 LYS HB3 H -6.888 3.596 -18.942 1.00 . B B . 35 LYS HB3 1 1 17 17243 2 1 35 LYS HD2 H -6.418 6.494 -22.014 1.00 . B B . 35 LYS HD2 1 1 17 17244 2 1 35 LYS HD3 H -5.558 6.709 -20.501 1.00 . B B . 35 LYS HD3 1 1 17 17245 2 1 35 LYS HE2 H -4.659 4.243 -21.019 1.00 . B B . 35 LYS HE2 1 1 17 17246 2 1 35 LYS HE3 H -5.100 4.645 -22.665 1.00 . B B . 35 LYS HE3 1 1 17 17247 2 1 35 LYS HG2 H -7.319 4.286 -21.095 1.00 . B B . 35 LYS HG2 1 1 17 17248 2 1 35 LYS HG3 H -7.909 5.726 -20.288 1.00 . B B . 35 LYS HG3 1 1 17 17249 2 1 35 LYS HZ1 H -3.052 5.597 -22.670 1.00 . B B . 35 LYS HZ1 1 1 17 17250 2 1 35 LYS HZ3 H -2.959 5.741 -21.051 1.00 . B B . 35 LYS HZ3 1 1 17 17251 2 1 35 LYS N N -8.141 5.135 -17.406 1.00 . B B . 35 LYS N 1 1 17 17252 2 1 35 LYS NZ N -3.579 5.862 -21.845 1.00 . B B . 35 LYS NZ 1 1 17 17253 2 1 35 LYS O O -7.987 7.524 -18.694 1.00 . B B . 35 LYS O 1 1 17 17254 2 1 36 GLN C C -5.235 9.191 -20.162 1.00 . B B . 36 GLN C 1 1 17 17255 2 1 36 GLN CA C -5.656 9.040 -18.699 1.00 . B B . 36 GLN CA 1 1 17 17256 2 1 36 GLN CB C -4.686 9.772 -17.770 1.00 . B B . 36 GLN CB 1 1 17 17257 2 1 36 GLN CD C -5.881 9.793 -15.549 1.00 . B B . 36 GLN CD 1 1 17 17258 2 1 36 GLN CG C -4.732 9.186 -16.357 1.00 . B B . 36 GLN CG 1 1 17 17259 2 1 36 GLN H H -4.891 7.202 -18.086 1.00 . B B . 36 GLN H 1 1 17 17260 2 1 36 GLN HA H -6.659 9.445 -18.560 1.00 . B B . 36 GLN HA 1 1 17 17261 2 1 36 GLN HB2 H -3.673 9.699 -18.166 1.00 . B B . 36 GLN HB2 1 1 17 17262 2 1 36 GLN HB3 H -4.938 10.832 -17.737 1.00 . B B . 36 GLN HB3 1 1 17 17263 2 1 36 GLN HE21 H -6.962 8.124 -15.923 1.00 . B B . 36 GLN HE21 1 1 17 17264 2 1 36 GLN HE22 H -7.761 9.326 -14.966 1.00 . B B . 36 GLN HE22 1 1 17 17265 2 1 36 GLN HG2 H -4.852 8.105 -16.412 1.00 . B B . 36 GLN HG2 1 1 17 17266 2 1 36 GLN HG3 H -3.785 9.377 -15.851 1.00 . B B . 36 GLN HG3 1 1 17 17267 2 1 36 GLN N N -5.755 7.634 -18.345 1.00 . B B . 36 GLN N 1 1 17 17268 2 1 36 GLN NE2 N -6.957 9.016 -15.474 1.00 . B B . 36 GLN NE2 1 1 17 17269 2 1 36 GLN O O -4.429 10.059 -20.493 1.00 . B B . 36 GLN O 1 1 17 17270 2 1 36 GLN OE1 O -5.795 10.894 -15.030 1.00 . B B . 36 GLN OE1 1 1 17 17271 3 2 1 ZN ZN ZN -3.082 -9.942 -14.870 1.00 . C A . 37 ZN ZN 1 1 17 17272 4 2 1 ZN ZN ZN -10.534 2.749 -7.527 1.00 . D B . 37 ZN ZN 1 1 18 17273 1 1 1 ALA C C 1.920 1.674 -1.551 1.00 . A A . 1 ALA C 1 1 18 17274 1 1 1 ALA CA C 0.523 1.054 -1.628 1.00 . A A . 1 ALA CA 1 1 18 17275 1 1 1 ALA CB C 0.399 0.037 -2.765 1.00 . A A . 1 ALA CB 1 1 18 17276 1 1 1 ALA H1 H -0.460 2.812 -1.101 1.00 . A A . 1 ALA H1 1 1 18 17277 1 1 1 ALA HA H 0.305 0.554 -0.684 1.00 . A A . 1 ALA HA 1 1 18 17278 1 1 1 ALA HB1 H 1.305 0.056 -3.370 1.00 . A A . 1 ALA HB1 1 1 18 17279 1 1 1 ALA HB2 H 0.263 -0.961 -2.346 1.00 . A A . 1 ALA HB2 1 1 18 17280 1 1 1 ALA HB3 H -0.459 0.291 -3.386 1.00 . A A . 1 ALA HB3 1 1 18 17281 1 1 1 ALA N N -0.461 2.107 -1.809 1.00 . A A . 1 ALA N 1 1 18 17282 1 1 1 ALA O O 2.787 1.363 -2.366 1.00 . A A . 1 ALA O 1 1 18 17283 1 1 2 ASN C C 3.835 3.806 -1.699 1.00 . A A . 2 ASN C 1 1 18 17284 1 1 2 ASN CA C 3.370 3.208 -0.370 1.00 . A A . 2 ASN CA 1 1 18 17285 1 1 2 ASN CB C 4.440 2.222 0.105 1.00 . A A . 2 ASN CB 1 1 18 17286 1 1 2 ASN CG C 3.971 1.460 1.345 1.00 . A A . 2 ASN CG 1 1 18 17287 1 1 2 ASN H H 1.384 2.788 0.095 1.00 . A A . 2 ASN H 1 1 18 17288 1 1 2 ASN HA H 3.183 3.969 0.387 1.00 . A A . 2 ASN HA 1 1 18 17289 1 1 2 ASN HB2 H 4.671 1.518 -0.694 1.00 . A A . 2 ASN HB2 1 1 18 17290 1 1 2 ASN HB3 H 5.361 2.761 0.331 1.00 . A A . 2 ASN HB3 1 1 18 17291 1 1 2 ASN HD21 H 4.733 -0.232 0.536 1.00 . A A . 2 ASN HD21 1 1 18 17292 1 1 2 ASN HD22 H 3.988 -0.423 2.088 1.00 . A A . 2 ASN HD22 1 1 18 17293 1 1 2 ASN N N 2.094 2.541 -0.563 1.00 . A A . 2 ASN N 1 1 18 17294 1 1 2 ASN ND2 N 4.254 0.161 1.321 1.00 . A A . 2 ASN ND2 1 1 18 17295 1 1 2 ASN O O 4.420 3.110 -2.527 1.00 . A A . 2 ASN O 1 1 18 17296 1 1 2 ASN OD1 O 3.391 2.014 2.264 1.00 . A A . 2 ASN OD1 1 1 18 17297 1 1 3 GLU C C 5.372 5.426 -3.472 1.00 . A A . 3 GLU C 1 1 18 17298 1 1 3 GLU CA C 3.939 5.791 -3.076 1.00 . A A . 3 GLU CA 1 1 18 17299 1 1 3 GLU CB C 3.786 7.304 -2.909 1.00 . A A . 3 GLU CB 1 1 18 17300 1 1 3 GLU CD C 4.067 9.556 -4.009 1.00 . A A . 3 GLU CD 1 1 18 17301 1 1 3 GLU CG C 4.218 8.043 -4.178 1.00 . A A . 3 GLU CG 1 1 18 17302 1 1 3 GLU H H 3.081 5.651 -1.184 1.00 . A A . 3 GLU H 1 1 18 17303 1 1 3 GLU HA H 3.245 5.444 -3.842 1.00 . A A . 3 GLU HA 1 1 18 17304 1 1 3 GLU HB2 H 2.749 7.545 -2.679 1.00 . A A . 3 GLU HB2 1 1 18 17305 1 1 3 GLU HB3 H 4.387 7.643 -2.065 1.00 . A A . 3 GLU HB3 1 1 18 17306 1 1 3 GLU HG2 H 5.255 7.800 -4.410 1.00 . A A . 3 GLU HG2 1 1 18 17307 1 1 3 GLU HG3 H 3.615 7.706 -5.022 1.00 . A A . 3 GLU HG3 1 1 18 17308 1 1 3 GLU N N 3.557 5.091 -1.863 1.00 . A A . 3 GLU N 1 1 18 17309 1 1 3 GLU O O 6.259 5.371 -2.622 1.00 . A A . 3 GLU O 1 1 18 17310 1 1 3 GLU OE1 O 3.047 10.022 -3.482 1.00 . A A . 3 GLU OE1 1 1 18 17311 1 1 3 GLU OE2 O 5.059 10.255 -4.448 1.00 . A A . 3 GLU OE2 1 1 18 17312 1 1 4 GLY C C 7.066 3.309 -5.252 1.00 . A A . 4 GLY C 1 1 18 17313 1 1 4 GLY CA C 6.862 4.825 -5.280 1.00 . A A . 4 GLY CA 1 1 18 17314 1 1 4 GLY H H 4.826 5.230 -5.447 1.00 . A A . 4 GLY H 1 1 18 17315 1 1 4 GLY HA2 H 6.966 5.191 -6.302 1.00 . A A . 4 GLY HA2 1 1 18 17316 1 1 4 GLY HA3 H 7.637 5.310 -4.687 1.00 . A A . 4 GLY HA3 1 1 18 17317 1 1 4 GLY N N 5.553 5.184 -4.762 1.00 . A A . 4 GLY N 1 1 18 17318 1 1 4 GLY O O 8.198 2.830 -5.290 1.00 . A A . 4 GLY O 1 1 18 17319 1 1 5 ASP C C 5.569 0.594 -6.517 1.00 . A A . 5 ASP C 1 1 18 17320 1 1 5 ASP CA C 5.993 1.143 -5.154 1.00 . A A . 5 ASP CA 1 1 18 17321 1 1 5 ASP CB C 5.031 0.589 -4.101 1.00 . A A . 5 ASP CB 1 1 18 17322 1 1 5 ASP CG C 5.591 0.535 -2.678 1.00 . A A . 5 ASP CG 1 1 18 17323 1 1 5 ASP H H 5.034 2.992 -5.156 1.00 . A A . 5 ASP H 1 1 18 17324 1 1 5 ASP HA H 7.024 0.892 -4.904 1.00 . A A . 5 ASP HA 1 1 18 17325 1 1 5 ASP HB2 H 4.129 1.199 -4.098 1.00 . A A . 5 ASP HB2 1 1 18 17326 1 1 5 ASP HB3 H 4.734 -0.418 -4.396 1.00 . A A . 5 ASP HB3 1 1 18 17327 1 1 5 ASP N N 5.951 2.596 -5.187 1.00 . A A . 5 ASP N 1 1 18 17328 1 1 5 ASP O O 4.748 1.198 -7.206 1.00 . A A . 5 ASP O 1 1 18 17329 1 1 5 ASP OD1 O 6.357 1.521 -2.356 1.00 . A A . 5 ASP OD1 1 1 18 17330 1 1 5 ASP OD2 O 5.309 -0.402 -1.916 1.00 . A A . 5 ASP OD2 1 1 18 17331 1 1 6 VAL C C 5.155 -2.525 -7.874 1.00 . A A . 6 VAL C 1 1 18 17332 1 1 6 VAL CA C 5.841 -1.183 -8.136 1.00 . A A . 6 VAL CA 1 1 18 17333 1 1 6 VAL CB C 7.113 -1.316 -8.976 1.00 . A A . 6 VAL CB 1 1 18 17334 1 1 6 VAL CG1 C 6.980 -2.448 -9.996 1.00 . A A . 6 VAL CG1 1 1 18 17335 1 1 6 VAL CG2 C 7.454 0.007 -9.666 1.00 . A A . 6 VAL CG2 1 1 18 17336 1 1 6 VAL H H 6.815 -1.030 -6.300 1.00 . A A . 6 VAL H 1 1 18 17337 1 1 6 VAL HA H 5.149 -0.533 -8.670 1.00 . A A . 6 VAL HA 1 1 18 17338 1 1 6 VAL HB H 7.934 -1.564 -8.305 1.00 . A A . 6 VAL HB 1 1 18 17339 1 1 6 VAL HG11 H 7.394 -2.127 -10.952 1.00 . A A . 6 VAL HG11 1 1 18 17340 1 1 6 VAL HG12 H 7.523 -3.324 -9.640 1.00 . A A . 6 VAL HG12 1 1 18 17341 1 1 6 VAL HG13 H 5.927 -2.701 -10.124 1.00 . A A . 6 VAL HG13 1 1 18 17342 1 1 6 VAL HG21 H 6.994 0.831 -9.121 1.00 . A A . 6 VAL HG21 1 1 18 17343 1 1 6 VAL HG22 H 8.536 0.140 -9.682 1.00 . A A . 6 VAL HG22 1 1 18 17344 1 1 6 VAL HG23 H 7.074 -0.009 -10.689 1.00 . A A . 6 VAL HG23 1 1 18 17345 1 1 6 VAL N N 6.149 -0.545 -6.866 1.00 . A A . 6 VAL N 1 1 18 17346 1 1 6 VAL O O 5.540 -3.256 -6.963 1.00 . A A . 6 VAL O 1 1 18 17347 1 1 7 TYR C C 3.330 -4.788 -9.896 1.00 . A A . 7 TYR C 1 1 18 17348 1 1 7 TYR CA C 3.406 -4.050 -8.558 1.00 . A A . 7 TYR CA 1 1 18 17349 1 1 7 TYR CB C 1.993 -3.652 -8.128 1.00 . A A . 7 TYR CB 1 1 18 17350 1 1 7 TYR CD1 C 2.512 -2.428 -5.985 1.00 . A A . 7 TYR CD1 1 1 18 17351 1 1 7 TYR CD2 C 1.018 -4.292 -5.893 1.00 . A A . 7 TYR CD2 1 1 18 17352 1 1 7 TYR CE1 C 2.362 -2.239 -4.566 1.00 . A A . 7 TYR CE1 1 1 18 17353 1 1 7 TYR CE2 C 0.869 -4.102 -4.473 1.00 . A A . 7 TYR CE2 1 1 18 17354 1 1 7 TYR CG C 1.836 -3.451 -6.619 1.00 . A A . 7 TYR CG 1 1 18 17355 1 1 7 TYR CZ C 1.549 -3.086 -3.879 1.00 . A A . 7 TYR CZ 1 1 18 17356 1 1 7 TYR H H 3.843 -2.209 -9.428 1.00 . A A . 7 TYR H 1 1 18 17357 1 1 7 TYR HA H 3.926 -4.678 -7.834 1.00 . A A . 7 TYR HA 1 1 18 17358 1 1 7 TYR HB2 H 1.716 -2.729 -8.638 1.00 . A A . 7 TYR HB2 1 1 18 17359 1 1 7 TYR HB3 H 1.295 -4.421 -8.457 1.00 . A A . 7 TYR HB3 1 1 18 17360 1 1 7 TYR HD1 H 3.157 -1.764 -6.559 1.00 . A A . 7 TYR HD1 1 1 18 17361 1 1 7 TYR HD2 H 0.484 -5.100 -6.394 1.00 . A A . 7 TYR HD2 1 1 18 17362 1 1 7 TYR HE1 H 2.891 -1.435 -4.053 1.00 . A A . 7 TYR HE1 1 1 18 17363 1 1 7 TYR HE2 H 0.227 -4.760 -3.887 1.00 . A A . 7 TYR HE2 1 1 18 17364 1 1 7 TYR HH H 2.244 -2.511 -2.157 1.00 . A A . 7 TYR HH 1 1 18 17365 1 1 7 TYR N N 4.150 -2.808 -8.690 1.00 . A A . 7 TYR N 1 1 18 17366 1 1 7 TYR O O 3.139 -4.168 -10.941 1.00 . A A . 7 TYR O 1 1 18 17367 1 1 7 TYR OH O 1.409 -2.907 -2.538 1.00 . A A . 7 TYR OH 1 1 18 17368 1 1 8 LYS C C 2.292 -7.940 -10.880 1.00 . A A . 8 LYS C 1 1 18 17369 1 1 8 LYS CA C 3.434 -6.931 -11.013 1.00 . A A . 8 LYS CA 1 1 18 17370 1 1 8 LYS CB C 4.797 -7.576 -11.273 1.00 . A A . 8 LYS CB 1 1 18 17371 1 1 8 LYS CD C 6.067 -9.269 -12.645 1.00 . A A . 8 LYS CD 1 1 18 17372 1 1 8 LYS CE C 5.973 -10.316 -13.756 1.00 . A A . 8 LYS CE 1 1 18 17373 1 1 8 LYS CG C 4.711 -8.601 -12.406 1.00 . A A . 8 LYS CG 1 1 18 17374 1 1 8 LYS H H 3.638 -6.599 -8.966 1.00 . A A . 8 LYS H 1 1 18 17375 1 1 8 LYS HA H 3.220 -6.277 -11.858 1.00 . A A . 8 LYS HA 1 1 18 17376 1 1 8 LYS HB2 H 5.524 -6.806 -11.530 1.00 . A A . 8 LYS HB2 1 1 18 17377 1 1 8 LYS HB3 H 5.154 -8.061 -10.365 1.00 . A A . 8 LYS HB3 1 1 18 17378 1 1 8 LYS HD2 H 6.805 -8.514 -12.913 1.00 . A A . 8 LYS HD2 1 1 18 17379 1 1 8 LYS HD3 H 6.412 -9.740 -11.725 1.00 . A A . 8 LYS HD3 1 1 18 17380 1 1 8 LYS HE2 H 5.060 -10.899 -13.638 1.00 . A A . 8 LYS HE2 1 1 18 17381 1 1 8 LYS HE3 H 5.914 -9.822 -14.726 1.00 . A A . 8 LYS HE3 1 1 18 17382 1 1 8 LYS HG2 H 3.967 -9.358 -12.159 1.00 . A A . 8 LYS HG2 1 1 18 17383 1 1 8 LYS HG3 H 4.376 -8.111 -13.320 1.00 . A A . 8 LYS HG3 1 1 18 17384 1 1 8 LYS HZ1 H 6.914 -12.137 -13.374 1.00 . A A . 8 LYS HZ1 1 1 18 17385 1 1 8 LYS HZ3 H 7.885 -10.854 -13.125 1.00 . A A . 8 LYS HZ3 1 1 18 17386 1 1 8 LYS N N 3.483 -6.102 -9.821 1.00 . A A . 8 LYS N 1 1 18 17387 1 1 8 LYS NZ N 7.149 -11.214 -13.723 1.00 . A A . 8 LYS NZ 1 1 18 17388 1 1 8 LYS O O 1.912 -8.311 -9.771 1.00 . A A . 8 LYS O 1 1 18 17389 1 1 9 CYS C C 1.282 -10.720 -12.158 1.00 . A A . 9 CYS C 1 1 18 17390 1 1 9 CYS CA C 0.685 -9.315 -12.054 1.00 . A A . 9 CYS CA 1 1 18 17391 1 1 9 CYS CB C -0.295 -9.026 -13.193 1.00 . A A . 9 CYS CB 1 1 18 17392 1 1 9 CYS H H 2.092 -8.050 -12.926 1.00 . A A . 9 CYS H 1 1 18 17393 1 1 9 CYS HA H 0.140 -9.195 -11.118 1.00 . A A . 9 CYS HA 1 1 18 17394 1 1 9 CYS HB2 H -0.633 -7.992 -13.138 1.00 . A A . 9 CYS HB2 1 1 18 17395 1 1 9 CYS HB3 H 0.205 -9.148 -14.153 1.00 . A A . 9 CYS HB3 1 1 18 17396 1 1 9 CYS N N 1.776 -8.357 -12.028 1.00 . A A . 9 CYS N 1 1 18 17397 1 1 9 CYS O O 2.104 -10.986 -13.034 1.00 . A A . 9 CYS O 1 1 18 17398 1 1 9 CYS SG S -1.786 -10.092 -13.212 1.00 . A A . 9 CYS SG 1 1 18 17399 1 1 10 GLU C C 0.505 -13.820 -12.186 1.00 . A A . 10 GLU C 1 1 18 17400 1 1 10 GLU CA C 1.328 -12.954 -11.231 1.00 . A A . 10 GLU CA 1 1 18 17401 1 1 10 GLU CB C 1.299 -13.523 -9.810 1.00 . A A . 10 GLU CB 1 1 18 17402 1 1 10 GLU CD C 3.804 -13.309 -9.621 1.00 . A A . 10 GLU CD 1 1 18 17403 1 1 10 GLU CG C 2.458 -12.976 -8.976 1.00 . A A . 10 GLU CG 1 1 18 17404 1 1 10 GLU H H 0.178 -11.359 -10.543 1.00 . A A . 10 GLU H 1 1 18 17405 1 1 10 GLU HA H 2.361 -12.903 -11.573 1.00 . A A . 10 GLU HA 1 1 18 17406 1 1 10 GLU HB2 H 0.351 -13.272 -9.333 1.00 . A A . 10 GLU HB2 1 1 18 17407 1 1 10 GLU HB3 H 1.356 -14.611 -9.850 1.00 . A A . 10 GLU HB3 1 1 18 17408 1 1 10 GLU HG2 H 2.358 -11.895 -8.874 1.00 . A A . 10 GLU HG2 1 1 18 17409 1 1 10 GLU HG3 H 2.417 -13.395 -7.971 1.00 . A A . 10 GLU HG3 1 1 18 17410 1 1 10 GLU N N 0.846 -11.583 -11.251 1.00 . A A . 10 GLU N 1 1 18 17411 1 1 10 GLU O O 0.260 -14.994 -11.911 1.00 . A A . 10 GLU O 1 1 18 17412 1 1 10 GLU OE1 O 4.227 -12.444 -10.479 1.00 . A A . 10 GLU OE1 1 1 18 17413 1 1 10 GLU OE2 O 4.401 -14.350 -9.307 1.00 . A A . 10 GLU OE2 1 1 18 17414 1 1 11 LEU C C -0.215 -13.504 -15.684 1.00 . A A . 11 LEU C 1 1 18 17415 1 1 11 LEU CA C -0.690 -13.909 -14.287 1.00 . A A . 11 LEU CA 1 1 18 17416 1 1 11 LEU CB C -2.183 -13.671 -14.051 1.00 . A A . 11 LEU CB 1 1 18 17417 1 1 11 LEU CD1 C -4.253 -13.992 -12.647 1.00 . A A . 11 LEU CD1 1 1 18 17418 1 1 11 LEU CD2 C -2.705 -15.950 -13.105 1.00 . A A . 11 LEU CD2 1 1 18 17419 1 1 11 LEU CG C -2.809 -14.438 -12.886 1.00 . A A . 11 LEU CG 1 1 18 17420 1 1 11 LEU H H 0.304 -12.254 -13.505 1.00 . A A . 11 LEU H 1 1 18 17421 1 1 11 LEU HA H -0.509 -14.976 -14.156 1.00 . A A . 11 LEU HA 1 1 18 17422 1 1 11 LEU HB2 H -2.339 -12.605 -13.884 1.00 . A A . 11 LEU HB2 1 1 18 17423 1 1 11 LEU HB3 H -2.720 -13.932 -14.963 1.00 . A A . 11 LEU HB3 1 1 18 17424 1 1 11 LEU HD11 H -4.258 -12.976 -12.252 1.00 . A A . 11 LEU HD11 1 1 18 17425 1 1 11 LEU HD12 H -4.802 -14.019 -13.588 1.00 . A A . 11 LEU HD12 1 1 18 17426 1 1 11 LEU HD13 H -4.727 -14.662 -11.930 1.00 . A A . 11 LEU HD13 1 1 18 17427 1 1 11 LEU HD21 H -3.153 -16.208 -14.065 1.00 . A A . 11 LEU HD21 1 1 18 17428 1 1 11 LEU HD22 H -1.657 -16.246 -13.101 1.00 . A A . 11 LEU HD22 1 1 18 17429 1 1 11 LEU HD23 H -3.232 -16.470 -12.306 1.00 . A A . 11 LEU HD23 1 1 18 17430 1 1 11 LEU HG H -2.247 -14.205 -11.982 1.00 . A A . 11 LEU HG 1 1 18 17431 1 1 11 LEU N N 0.100 -13.207 -13.289 1.00 . A A . 11 LEU N 1 1 18 17432 1 1 11 LEU O O 0.450 -14.281 -16.367 1.00 . A A . 11 LEU O 1 1 18 17433 1 1 12 CYS C C 1.290 -11.404 -17.327 1.00 . A A . 12 CYS C 1 1 18 17434 1 1 12 CYS CA C -0.195 -11.770 -17.369 1.00 . A A . 12 CYS CA 1 1 18 17435 1 1 12 CYS CB C -1.064 -10.580 -17.782 1.00 . A A . 12 CYS CB 1 1 18 17436 1 1 12 CYS H H -1.117 -11.662 -15.505 1.00 . A A . 12 CYS H 1 1 18 17437 1 1 12 CYS HA H -0.375 -12.568 -18.089 1.00 . A A . 12 CYS HA 1 1 18 17438 1 1 12 CYS HB2 H -0.680 -10.175 -18.718 1.00 . A A . 12 CYS HB2 1 1 18 17439 1 1 12 CYS HB3 H -2.075 -10.938 -17.980 1.00 . A A . 12 CYS HB3 1 1 18 17440 1 1 12 CYS N N -0.575 -12.288 -16.067 1.00 . A A . 12 CYS N 1 1 18 17441 1 1 12 CYS O O 2.045 -11.747 -18.235 1.00 . A A . 12 CYS O 1 1 18 17442 1 1 12 CYS SG S -1.152 -9.231 -16.550 1.00 . A A . 12 CYS SG 1 1 18 17443 1 1 13 GLY C C 3.207 -8.799 -16.367 1.00 . A A . 13 GLY C 1 1 18 17444 1 1 13 GLY CA C 3.046 -10.295 -16.087 1.00 . A A . 13 GLY CA 1 1 18 17445 1 1 13 GLY H H 1.045 -10.436 -15.526 1.00 . A A . 13 GLY H 1 1 18 17446 1 1 13 GLY HA2 H 3.371 -10.515 -15.070 1.00 . A A . 13 GLY HA2 1 1 18 17447 1 1 13 GLY HA3 H 3.689 -10.865 -16.757 1.00 . A A . 13 GLY HA3 1 1 18 17448 1 1 13 GLY N N 1.664 -10.711 -16.261 1.00 . A A . 13 GLY N 1 1 18 17449 1 1 13 GLY O O 4.244 -8.366 -16.865 1.00 . A A . 13 GLY O 1 1 18 17450 1 1 14 GLN C C 2.823 -5.909 -15.048 1.00 . A A . 14 GLN C 1 1 18 17451 1 1 14 GLN CA C 2.177 -6.614 -16.243 1.00 . A A . 14 GLN CA 1 1 18 17452 1 1 14 GLN CB C 0.765 -6.083 -16.494 1.00 . A A . 14 GLN CB 1 1 18 17453 1 1 14 GLN CD C -0.353 -3.824 -16.547 1.00 . A A . 14 GLN CD 1 1 18 17454 1 1 14 GLN CG C 0.805 -4.671 -17.079 1.00 . A A . 14 GLN CG 1 1 18 17455 1 1 14 GLN H H 1.325 -8.413 -15.628 1.00 . A A . 14 GLN H 1 1 18 17456 1 1 14 GLN HA H 2.782 -6.456 -17.136 1.00 . A A . 14 GLN HA 1 1 18 17457 1 1 14 GLN HB2 H 0.239 -6.750 -17.178 1.00 . A A . 14 GLN HB2 1 1 18 17458 1 1 14 GLN HB3 H 0.203 -6.078 -15.559 1.00 . A A . 14 GLN HB3 1 1 18 17459 1 1 14 GLN HE21 H -1.484 -5.501 -16.473 1.00 . A A . 14 GLN HE21 1 1 18 17460 1 1 14 GLN HE22 H -2.275 -4.050 -15.954 1.00 . A A . 14 GLN HE22 1 1 18 17461 1 1 14 GLN HG2 H 1.753 -4.196 -16.828 1.00 . A A . 14 GLN HG2 1 1 18 17462 1 1 14 GLN HG3 H 0.753 -4.722 -18.167 1.00 . A A . 14 GLN HG3 1 1 18 17463 1 1 14 GLN N N 2.165 -8.052 -16.034 1.00 . A A . 14 GLN N 1 1 18 17464 1 1 14 GLN NE2 N -1.463 -4.515 -16.304 1.00 . A A . 14 GLN NE2 1 1 18 17465 1 1 14 GLN O O 2.604 -6.297 -13.902 1.00 . A A . 14 GLN O 1 1 18 17466 1 1 14 GLN OE1 O -0.245 -2.622 -16.367 1.00 . A A . 14 GLN OE1 1 1 18 17467 1 1 15 VAL C C 3.735 -2.697 -14.304 1.00 . A A . 15 VAL C 1 1 18 17468 1 1 15 VAL CA C 4.285 -4.124 -14.323 1.00 . A A . 15 VAL CA 1 1 18 17469 1 1 15 VAL CB C 5.799 -4.178 -14.541 1.00 . A A . 15 VAL CB 1 1 18 17470 1 1 15 VAL CG1 C 6.531 -3.303 -13.523 1.00 . A A . 15 VAL CG1 1 1 18 17471 1 1 15 VAL CG2 C 6.308 -5.620 -14.492 1.00 . A A . 15 VAL CG2 1 1 18 17472 1 1 15 VAL H H 3.780 -4.578 -16.292 1.00 . A A . 15 VAL H 1 1 18 17473 1 1 15 VAL HA H 4.065 -4.598 -13.366 1.00 . A A . 15 VAL HA 1 1 18 17474 1 1 15 VAL HB H 6.009 -3.783 -15.536 1.00 . A A . 15 VAL HB 1 1 18 17475 1 1 15 VAL HG11 H 6.133 -3.494 -12.526 1.00 . A A . 15 VAL HG11 1 1 18 17476 1 1 15 VAL HG12 H 7.596 -3.539 -13.540 1.00 . A A . 15 VAL HG12 1 1 18 17477 1 1 15 VAL HG13 H 6.388 -2.253 -13.776 1.00 . A A . 15 VAL HG13 1 1 18 17478 1 1 15 VAL HG21 H 6.843 -5.785 -13.557 1.00 . A A . 15 VAL HG21 1 1 18 17479 1 1 15 VAL HG22 H 5.464 -6.306 -14.553 1.00 . A A . 15 VAL HG22 1 1 18 17480 1 1 15 VAL HG23 H 6.981 -5.797 -15.331 1.00 . A A . 15 VAL HG23 1 1 18 17481 1 1 15 VAL N N 3.606 -4.886 -15.357 1.00 . A A . 15 VAL N 1 1 18 17482 1 1 15 VAL O O 3.701 -2.027 -15.334 1.00 . A A . 15 VAL O 1 1 18 17483 1 1 16 VAL C C 3.356 -0.307 -11.686 1.00 . A A . 16 VAL C 1 1 18 17484 1 1 16 VAL CA C 2.771 -0.938 -12.952 1.00 . A A . 16 VAL CA 1 1 18 17485 1 1 16 VAL CB C 1.243 -0.997 -12.939 1.00 . A A . 16 VAL CB 1 1 18 17486 1 1 16 VAL CG1 C 0.694 -1.304 -14.334 1.00 . A A . 16 VAL CG1 1 1 18 17487 1 1 16 VAL CG2 C 0.741 -2.016 -11.915 1.00 . A A . 16 VAL CG2 1 1 18 17488 1 1 16 VAL H H 3.349 -2.825 -12.286 1.00 . A A . 16 VAL H 1 1 18 17489 1 1 16 VAL HA H 3.080 -0.346 -13.814 1.00 . A A . 16 VAL HA 1 1 18 17490 1 1 16 VAL HB H 0.872 -0.015 -12.642 1.00 . A A . 16 VAL HB 1 1 18 17491 1 1 16 VAL HG11 H 1.512 -1.605 -14.988 1.00 . A A . 16 VAL HG11 1 1 18 17492 1 1 16 VAL HG12 H -0.034 -2.113 -14.267 1.00 . A A . 16 VAL HG12 1 1 18 17493 1 1 16 VAL HG13 H 0.212 -0.414 -14.740 1.00 . A A . 16 VAL HG13 1 1 18 17494 1 1 16 VAL HG21 H 0.387 -2.907 -12.434 1.00 . A A . 16 VAL HG21 1 1 18 17495 1 1 16 VAL HG22 H 1.556 -2.288 -11.243 1.00 . A A . 16 VAL HG22 1 1 18 17496 1 1 16 VAL HG23 H -0.075 -1.582 -11.339 1.00 . A A . 16 VAL HG23 1 1 18 17497 1 1 16 VAL N N 3.319 -2.274 -13.119 1.00 . A A . 16 VAL N 1 1 18 17498 1 1 16 VAL O O 3.930 -1.003 -10.849 1.00 . A A . 16 VAL O 1 1 18 17499 1 1 17 LYS C C 2.522 2.375 -9.691 1.00 . A A . 17 LYS C 1 1 18 17500 1 1 17 LYS CA C 3.694 1.736 -10.438 1.00 . A A . 17 LYS CA 1 1 18 17501 1 1 17 LYS CB C 4.768 2.738 -10.869 1.00 . A A . 17 LYS CB 1 1 18 17502 1 1 17 LYS CD C 5.871 4.543 -9.496 1.00 . A A . 17 LYS CD 1 1 18 17503 1 1 17 LYS CE C 4.897 5.027 -8.421 1.00 . A A . 17 LYS CE 1 1 18 17504 1 1 17 LYS CG C 5.734 3.035 -9.721 1.00 . A A . 17 LYS CG 1 1 18 17505 1 1 17 LYS H H 2.722 1.562 -12.272 1.00 . A A . 17 LYS H 1 1 18 17506 1 1 17 LYS HA H 4.174 1.015 -9.775 1.00 . A A . 17 LYS HA 1 1 18 17507 1 1 17 LYS HB2 H 5.321 2.339 -11.720 1.00 . A A . 17 LYS HB2 1 1 18 17508 1 1 17 LYS HB3 H 4.295 3.662 -11.201 1.00 . A A . 17 LYS HB3 1 1 18 17509 1 1 17 LYS HD2 H 6.893 4.778 -9.199 1.00 . A A . 17 LYS HD2 1 1 18 17510 1 1 17 LYS HD3 H 5.681 5.071 -10.430 1.00 . A A . 17 LYS HD3 1 1 18 17511 1 1 17 LYS HE2 H 3.945 5.298 -8.878 1.00 . A A . 17 LYS HE2 1 1 18 17512 1 1 17 LYS HE3 H 4.693 4.221 -7.716 1.00 . A A . 17 LYS HE3 1 1 18 17513 1 1 17 LYS HG2 H 5.377 2.559 -8.807 1.00 . A A . 17 LYS HG2 1 1 18 17514 1 1 17 LYS HG3 H 6.711 2.607 -9.942 1.00 . A A . 17 LYS HG3 1 1 18 17515 1 1 17 LYS HZ1 H 4.893 6.451 -6.899 1.00 . A A . 17 LYS HZ1 1 1 18 17516 1 1 17 LYS HZ3 H 5.515 7.014 -8.295 1.00 . A A . 17 LYS HZ3 1 1 18 17517 1 1 17 LYS N N 3.190 1.004 -11.587 1.00 . A A . 17 LYS N 1 1 18 17518 1 1 17 LYS NZ N 5.457 6.194 -7.702 1.00 . A A . 17 LYS NZ 1 1 18 17519 1 1 17 LYS O O 1.436 2.530 -10.249 1.00 . A A . 17 LYS O 1 1 18 17520 1 1 18 VAL C C 2.076 4.837 -7.448 1.00 . A A . 18 VAL C 1 1 18 17521 1 1 18 VAL CA C 1.760 3.349 -7.612 1.00 . A A . 18 VAL CA 1 1 18 17522 1 1 18 VAL CB C 1.652 2.611 -6.276 1.00 . A A . 18 VAL CB 1 1 18 17523 1 1 18 VAL CG1 C 0.761 3.377 -5.297 1.00 . A A . 18 VAL CG1 1 1 18 17524 1 1 18 VAL CG2 C 1.142 1.182 -6.479 1.00 . A A . 18 VAL CG2 1 1 18 17525 1 1 18 VAL H H 3.666 2.601 -7.994 1.00 . A A . 18 VAL H 1 1 18 17526 1 1 18 VAL HA H 0.808 3.247 -8.132 1.00 . A A . 18 VAL HA 1 1 18 17527 1 1 18 VAL HB H 2.651 2.551 -5.845 1.00 . A A . 18 VAL HB 1 1 18 17528 1 1 18 VAL HG11 H 0.953 3.029 -4.282 1.00 . A A . 18 VAL HG11 1 1 18 17529 1 1 18 VAL HG12 H 0.980 4.443 -5.364 1.00 . A A . 18 VAL HG12 1 1 18 17530 1 1 18 VAL HG13 H -0.286 3.205 -5.547 1.00 . A A . 18 VAL HG13 1 1 18 17531 1 1 18 VAL HG21 H 1.561 0.774 -7.399 1.00 . A A . 18 VAL HG21 1 1 18 17532 1 1 18 VAL HG22 H 1.448 0.564 -5.635 1.00 . A A . 18 VAL HG22 1 1 18 17533 1 1 18 VAL HG23 H 0.054 1.192 -6.548 1.00 . A A . 18 VAL HG23 1 1 18 17534 1 1 18 VAL N N 2.781 2.730 -8.441 1.00 . A A . 18 VAL N 1 1 18 17535 1 1 18 VAL O O 2.749 5.232 -6.498 1.00 . A A . 18 VAL O 1 1 18 17536 1 1 19 LEU C C 1.024 7.666 -7.188 1.00 . A A . 19 LEU C 1 1 18 17537 1 1 19 LEU CA C 1.793 7.059 -8.363 1.00 . A A . 19 LEU CA 1 1 18 17538 1 1 19 LEU CB C 1.442 7.681 -9.716 1.00 . A A . 19 LEU CB 1 1 18 17539 1 1 19 LEU CD1 C 3.504 8.803 -10.637 1.00 . A A . 19 LEU CD1 1 1 18 17540 1 1 19 LEU CD2 C 1.226 9.879 -10.933 1.00 . A A . 19 LEU CD2 1 1 18 17541 1 1 19 LEU CG C 2.115 9.018 -10.034 1.00 . A A . 19 LEU CG 1 1 18 17542 1 1 19 LEU H H 1.027 5.294 -9.160 1.00 . A A . 19 LEU H 1 1 18 17543 1 1 19 LEU HA H 2.859 7.223 -8.199 1.00 . A A . 19 LEU HA 1 1 18 17544 1 1 19 LEU HB2 H 1.704 6.970 -10.499 1.00 . A A . 19 LEU HB2 1 1 18 17545 1 1 19 LEU HB3 H 0.362 7.821 -9.760 1.00 . A A . 19 LEU HB3 1 1 18 17546 1 1 19 LEU HD11 H 4.246 9.331 -10.039 1.00 . A A . 19 LEU HD11 1 1 18 17547 1 1 19 LEU HD12 H 3.735 7.738 -10.646 1.00 . A A . 19 LEU HD12 1 1 18 17548 1 1 19 LEU HD13 H 3.520 9.187 -11.658 1.00 . A A . 19 LEU HD13 1 1 18 17549 1 1 19 LEU HD21 H 1.672 10.866 -11.047 1.00 . A A . 19 LEU HD21 1 1 18 17550 1 1 19 LEU HD22 H 1.133 9.406 -11.912 1.00 . A A . 19 LEU HD22 1 1 18 17551 1 1 19 LEU HD23 H 0.238 9.976 -10.482 1.00 . A A . 19 LEU HD23 1 1 18 17552 1 1 19 LEU HG H 2.251 9.563 -9.100 1.00 . A A . 19 LEU HG 1 1 18 17553 1 1 19 LEU N N 1.574 5.624 -8.390 1.00 . A A . 19 LEU N 1 1 18 17554 1 1 19 LEU O O 1.530 8.550 -6.499 1.00 . A A . 19 LEU O 1 1 18 17555 1 1 20 GLU C C -1.872 6.502 -5.346 1.00 . A A . 20 GLU C 1 1 18 17556 1 1 20 GLU CA C -1.034 7.648 -5.916 1.00 . A A . 20 GLU CA 1 1 18 17557 1 1 20 GLU CB C -1.927 8.797 -6.390 1.00 . A A . 20 GLU CB 1 1 18 17558 1 1 20 GLU CD C -1.626 11.084 -7.409 1.00 . A A . 20 GLU CD 1 1 18 17559 1 1 20 GLU CG C -1.197 10.138 -6.287 1.00 . A A . 20 GLU CG 1 1 18 17560 1 1 20 GLU H H -0.594 6.447 -7.560 1.00 . A A . 20 GLU H 1 1 18 17561 1 1 20 GLU HA H -0.348 8.020 -5.155 1.00 . A A . 20 GLU HA 1 1 18 17562 1 1 20 GLU HB2 H -2.231 8.624 -7.423 1.00 . A A . 20 GLU HB2 1 1 18 17563 1 1 20 GLU HB3 H -2.837 8.826 -5.790 1.00 . A A . 20 GLU HB3 1 1 18 17564 1 1 20 GLU HG2 H -1.407 10.596 -5.320 1.00 . A A . 20 GLU HG2 1 1 18 17565 1 1 20 GLU HG3 H -0.121 9.975 -6.336 1.00 . A A . 20 GLU HG3 1 1 18 17566 1 1 20 GLU N N -0.189 7.166 -6.996 1.00 . A A . 20 GLU N 1 1 18 17567 1 1 20 GLU O O -2.752 5.975 -6.024 1.00 . A A . 20 GLU O 1 1 18 17568 1 1 20 GLU OE1 O -2.831 11.243 -7.660 1.00 . A A . 20 GLU OE1 1 1 18 17569 1 1 20 GLU OE2 O -0.659 11.667 -8.032 1.00 . A A . 20 GLU OE2 1 1 18 17570 1 1 21 GLU C C -3.717 5.506 -3.124 1.00 . A A . 21 GLU C 1 1 18 17571 1 1 21 GLU CA C -2.281 5.077 -3.436 1.00 . A A . 21 GLU CA 1 1 18 17572 1 1 21 GLU CB C -1.552 4.642 -2.164 1.00 . A A . 21 GLU CB 1 1 18 17573 1 1 21 GLU CD C -1.444 5.221 0.289 1.00 . A A . 21 GLU CD 1 1 18 17574 1 1 21 GLU CG C -1.521 5.775 -1.135 1.00 . A A . 21 GLU CG 1 1 18 17575 1 1 21 GLU H H -0.850 6.585 -3.561 1.00 . A A . 21 GLU H 1 1 18 17576 1 1 21 GLU HA H -2.290 4.248 -4.144 1.00 . A A . 21 GLU HA 1 1 18 17577 1 1 21 GLU HB2 H -2.047 3.771 -1.735 1.00 . A A . 21 GLU HB2 1 1 18 17578 1 1 21 GLU HB3 H -0.533 4.342 -2.408 1.00 . A A . 21 GLU HB3 1 1 18 17579 1 1 21 GLU HG2 H -0.662 6.420 -1.325 1.00 . A A . 21 GLU HG2 1 1 18 17580 1 1 21 GLU HG3 H -2.413 6.392 -1.242 1.00 . A A . 21 GLU HG3 1 1 18 17581 1 1 21 GLU N N -1.568 6.151 -4.105 1.00 . A A . 21 GLU N 1 1 18 17582 1 1 21 GLU O O -3.972 6.677 -2.847 1.00 . A A . 21 GLU O 1 1 18 17583 1 1 21 GLU OE1 O -2.579 4.893 0.808 1.00 . A A . 21 GLU OE1 1 1 18 17584 1 1 21 GLU OE2 O -0.346 5.117 0.856 1.00 . A A . 21 GLU OE2 1 1 18 17585 1 1 22 GLY C C -6.588 3.777 -1.924 1.00 . A A . 22 GLY C 1 1 18 17586 1 1 22 GLY CA C -6.020 4.800 -2.910 1.00 . A A . 22 GLY CA 1 1 18 17587 1 1 22 GLY H H -4.402 3.586 -3.410 1.00 . A A . 22 GLY H 1 1 18 17588 1 1 22 GLY HA2 H -6.133 5.805 -2.504 1.00 . A A . 22 GLY HA2 1 1 18 17589 1 1 22 GLY HA3 H -6.587 4.766 -3.841 1.00 . A A . 22 GLY HA3 1 1 18 17590 1 1 22 GLY N N -4.617 4.536 -3.183 1.00 . A A . 22 GLY N 1 1 18 17591 1 1 22 GLY O O -5.844 2.988 -1.345 1.00 . A A . 22 GLY O 1 1 18 17592 1 1 23 GLY C C -9.041 1.653 -1.590 1.00 . A A . 23 GLY C 1 1 18 17593 1 1 23 GLY CA C -8.580 2.914 -0.857 1.00 . A A . 23 GLY CA 1 1 18 17594 1 1 23 GLY H H -8.501 4.471 -2.238 1.00 . A A . 23 GLY H 1 1 18 17595 1 1 23 GLY HA2 H -7.909 2.640 -0.042 1.00 . A A . 23 GLY HA2 1 1 18 17596 1 1 23 GLY HA3 H -9.438 3.412 -0.408 1.00 . A A . 23 GLY HA3 1 1 18 17597 1 1 23 GLY N N -7.902 3.826 -1.763 1.00 . A A . 23 GLY N 1 1 18 17598 1 1 23 GLY O O -10.208 1.276 -1.510 1.00 . A A . 23 GLY O 1 1 18 17599 1 1 24 GLY C C -7.107 -0.852 -3.513 1.00 . A A . 24 GLY C 1 1 18 17600 1 1 24 GLY CA C -8.394 -0.175 -3.037 1.00 . A A . 24 GLY CA 1 1 18 17601 1 1 24 GLY H H -7.152 1.349 -2.349 1.00 . A A . 24 GLY H 1 1 18 17602 1 1 24 GLY HA2 H -8.961 -0.864 -2.411 1.00 . A A . 24 GLY HA2 1 1 18 17603 1 1 24 GLY HA3 H -9.022 0.067 -3.894 1.00 . A A . 24 GLY HA3 1 1 18 17604 1 1 24 GLY N N -8.099 1.035 -2.289 1.00 . A A . 24 GLY N 1 1 18 17605 1 1 24 GLY O O -6.096 -0.187 -3.731 1.00 . A A . 24 GLY O 1 1 18 17606 1 1 25 THR C C -6.058 -3.084 -5.631 1.00 . A A . 25 THR C 1 1 18 17607 1 1 25 THR CA C -6.044 -2.941 -4.107 1.00 . A A . 25 THR CA 1 1 18 17608 1 1 25 THR CB C -6.063 -4.282 -3.371 1.00 . A A . 25 THR CB 1 1 18 17609 1 1 25 THR CG2 C -7.067 -5.266 -3.974 1.00 . A A . 25 THR CG2 1 1 18 17610 1 1 25 THR H H -8.015 -2.699 -3.482 1.00 . A A . 25 THR H 1 1 18 17611 1 1 25 THR HA H -5.136 -2.396 -3.847 1.00 . A A . 25 THR HA 1 1 18 17612 1 1 25 THR HB H -6.249 -4.139 -2.307 1.00 . A A . 25 THR HB 1 1 18 17613 1 1 25 THR HG1 H -4.208 -4.184 -4.117 1.00 . A A . 25 THR HG1 1 1 18 17614 1 1 25 THR HG21 H -6.804 -6.282 -3.676 1.00 . A A . 25 THR HG21 1 1 18 17615 1 1 25 THR HG22 H -8.068 -5.030 -3.614 1.00 . A A . 25 THR HG22 1 1 18 17616 1 1 25 THR HG23 H -7.045 -5.189 -5.061 1.00 . A A . 25 THR HG23 1 1 18 17617 1 1 25 THR N N -7.189 -2.166 -3.661 1.00 . A A . 25 THR N 1 1 18 17618 1 1 25 THR O O -7.124 -3.159 -6.241 1.00 . A A . 25 THR O 1 1 18 17619 1 1 25 THR OG1 O -4.793 -4.858 -3.665 1.00 . A A . 25 THR OG1 1 1 18 17620 1 1 26 LEU C C -4.959 -4.710 -8.040 1.00 . A A . 26 LEU C 1 1 18 17621 1 1 26 LEU CA C -4.724 -3.252 -7.642 1.00 . A A . 26 LEU CA 1 1 18 17622 1 1 26 LEU CB C -3.376 -2.697 -8.105 1.00 . A A . 26 LEU CB 1 1 18 17623 1 1 26 LEU CD1 C -1.441 -1.124 -7.722 1.00 . A A . 26 LEU CD1 1 1 18 17624 1 1 26 LEU CD2 C -3.811 -0.225 -7.848 1.00 . A A . 26 LEU CD2 1 1 18 17625 1 1 26 LEU CG C -2.920 -1.399 -7.435 1.00 . A A . 26 LEU CG 1 1 18 17626 1 1 26 LEU H H -4.001 -3.057 -5.698 1.00 . A A . 26 LEU H 1 1 18 17627 1 1 26 LEU HA H -5.500 -2.639 -8.103 1.00 . A A . 26 LEU HA 1 1 18 17628 1 1 26 LEU HB2 H -2.614 -3.458 -7.934 1.00 . A A . 26 LEU HB2 1 1 18 17629 1 1 26 LEU HB3 H -3.424 -2.529 -9.180 1.00 . A A . 26 LEU HB3 1 1 18 17630 1 1 26 LEU HD11 H -0.832 -1.552 -6.926 1.00 . A A . 26 LEU HD11 1 1 18 17631 1 1 26 LEU HD12 H -1.166 -1.577 -8.674 1.00 . A A . 26 LEU HD12 1 1 18 17632 1 1 26 LEU HD13 H -1.275 -0.048 -7.770 1.00 . A A . 26 LEU HD13 1 1 18 17633 1 1 26 LEU HD21 H -3.422 0.696 -7.414 1.00 . A A . 26 LEU HD21 1 1 18 17634 1 1 26 LEU HD22 H -3.820 -0.141 -8.934 1.00 . A A . 26 LEU HD22 1 1 18 17635 1 1 26 LEU HD23 H -4.825 -0.397 -7.488 1.00 . A A . 26 LEU HD23 1 1 18 17636 1 1 26 LEU HG H -3.022 -1.516 -6.356 1.00 . A A . 26 LEU HG 1 1 18 17637 1 1 26 LEU N N -4.863 -3.118 -6.201 1.00 . A A . 26 LEU N 1 1 18 17638 1 1 26 LEU O O -4.183 -5.590 -7.671 1.00 . A A . 26 LEU O 1 1 18 17639 1 1 27 VAL C C -6.091 -6.374 -10.739 1.00 . A A . 27 VAL C 1 1 18 17640 1 1 27 VAL CA C -6.377 -6.258 -9.241 1.00 . A A . 27 VAL CA 1 1 18 17641 1 1 27 VAL CB C -7.831 -6.572 -8.883 1.00 . A A . 27 VAL CB 1 1 18 17642 1 1 27 VAL CG1 C -8.328 -7.805 -9.640 1.00 . A A . 27 VAL CG1 1 1 18 17643 1 1 27 VAL CG2 C -7.999 -6.751 -7.373 1.00 . A A . 27 VAL CG2 1 1 18 17644 1 1 27 VAL H H -6.657 -4.199 -9.085 1.00 . A A . 27 VAL H 1 1 18 17645 1 1 27 VAL HA H -5.738 -6.961 -8.706 1.00 . A A . 27 VAL HA 1 1 18 17646 1 1 27 VAL HB H -8.442 -5.723 -9.190 1.00 . A A . 27 VAL HB 1 1 18 17647 1 1 27 VAL HG11 H -9.417 -7.841 -9.601 1.00 . A A . 27 VAL HG11 1 1 18 17648 1 1 27 VAL HG12 H -8.003 -7.750 -10.679 1.00 . A A . 27 VAL HG12 1 1 18 17649 1 1 27 VAL HG13 H -7.919 -8.704 -9.179 1.00 . A A . 27 VAL HG13 1 1 18 17650 1 1 27 VAL HG21 H -8.475 -7.710 -7.171 1.00 . A A . 27 VAL HG21 1 1 18 17651 1 1 27 VAL HG22 H -7.019 -6.723 -6.893 1.00 . A A . 27 VAL HG22 1 1 18 17652 1 1 27 VAL HG23 H -8.619 -5.946 -6.979 1.00 . A A . 27 VAL HG23 1 1 18 17653 1 1 27 VAL N N -6.032 -4.921 -8.789 1.00 . A A . 27 VAL N 1 1 18 17654 1 1 27 VAL O O -6.228 -5.401 -11.478 1.00 . A A . 27 VAL O 1 1 18 17655 1 1 28 CYS C C -5.547 -9.332 -12.797 1.00 . A A . 28 CYS C 1 1 18 17656 1 1 28 CYS CA C -5.394 -7.831 -12.539 1.00 . A A . 28 CYS CA 1 1 18 17657 1 1 28 CYS CB C -3.999 -7.327 -12.915 1.00 . A A . 28 CYS CB 1 1 18 17658 1 1 28 CYS H H -5.591 -8.362 -10.535 1.00 . A A . 28 CYS H 1 1 18 17659 1 1 28 CYS HA H -6.114 -7.263 -13.128 1.00 . A A . 28 CYS HA 1 1 18 17660 1 1 28 CYS HB2 H -3.878 -6.316 -12.529 1.00 . A A . 28 CYS HB2 1 1 18 17661 1 1 28 CYS HB3 H -3.256 -7.950 -12.416 1.00 . A A . 28 CYS HB3 1 1 18 17662 1 1 28 CYS N N -5.700 -7.574 -11.143 1.00 . A A . 28 CYS N 1 1 18 17663 1 1 28 CYS O O -4.955 -10.149 -12.095 1.00 . A A . 28 CYS O 1 1 18 17664 1 1 28 CYS SG S -3.644 -7.316 -14.711 1.00 . A A . 28 CYS SG 1 1 18 17665 1 1 29 CYS C C -7.209 -11.743 -12.963 1.00 . A A . 29 CYS C 1 1 18 17666 1 1 29 CYS CA C -6.582 -11.036 -14.166 1.00 . A A . 29 CYS CA 1 1 18 17667 1 1 29 CYS CB C -5.298 -11.728 -14.631 1.00 . A A . 29 CYS CB 1 1 18 17668 1 1 29 CYS H H -6.822 -8.978 -14.374 1.00 . A A . 29 CYS H 1 1 18 17669 1 1 29 CYS HA H -7.270 -11.027 -15.011 1.00 . A A . 29 CYS HA 1 1 18 17670 1 1 29 CYS HB2 H -4.613 -11.797 -13.786 1.00 . A A . 29 CYS HB2 1 1 18 17671 1 1 29 CYS HB3 H -5.541 -12.748 -14.929 1.00 . A A . 29 CYS HB3 1 1 18 17672 1 1 29 CYS N N -6.344 -9.649 -13.807 1.00 . A A . 29 CYS N 1 1 18 17673 1 1 29 CYS O O -6.833 -12.867 -12.634 1.00 . A A . 29 CYS O 1 1 18 17674 1 1 29 CYS SG S -4.439 -10.900 -16.018 1.00 . A A . 29 CYS SG 1 1 18 17675 1 1 30 GLY C C -7.836 -11.989 -10.087 1.00 . A A . 30 GLY C 1 1 18 17676 1 1 30 GLY CA C -8.834 -11.603 -11.178 1.00 . A A . 30 GLY CA 1 1 18 17677 1 1 30 GLY H H -8.452 -10.140 -12.612 1.00 . A A . 30 GLY H 1 1 18 17678 1 1 30 GLY HA2 H -9.541 -10.870 -10.787 1.00 . A A . 30 GLY HA2 1 1 18 17679 1 1 30 GLY HA3 H -9.414 -12.478 -11.472 1.00 . A A . 30 GLY HA3 1 1 18 17680 1 1 30 GLY N N -8.153 -11.054 -12.338 1.00 . A A . 30 GLY N 1 1 18 17681 1 1 30 GLY O O -8.118 -12.855 -9.260 1.00 . A A . 30 GLY O 1 1 18 17682 1 1 31 GLU C C -5.200 -10.288 -8.475 1.00 . A A . 31 GLU C 1 1 18 17683 1 1 31 GLU CA C -5.644 -11.591 -9.141 1.00 . A A . 31 GLU CA 1 1 18 17684 1 1 31 GLU CB C -4.457 -12.309 -9.787 1.00 . A A . 31 GLU CB 1 1 18 17685 1 1 31 GLU CD C -2.081 -13.090 -9.472 1.00 . A A . 31 GLU CD 1 1 18 17686 1 1 31 GLU CG C -3.289 -12.426 -8.807 1.00 . A A . 31 GLU CG 1 1 18 17687 1 1 31 GLU H H -6.466 -10.625 -10.794 1.00 . A A . 31 GLU H 1 1 18 17688 1 1 31 GLU HA H -6.101 -12.249 -8.401 1.00 . A A . 31 GLU HA 1 1 18 17689 1 1 31 GLU HB2 H -4.764 -13.304 -10.114 1.00 . A A . 31 GLU HB2 1 1 18 17690 1 1 31 GLU HB3 H -4.139 -11.766 -10.676 1.00 . A A . 31 GLU HB3 1 1 18 17691 1 1 31 GLU HG2 H -3.011 -11.436 -8.446 1.00 . A A . 31 GLU HG2 1 1 18 17692 1 1 31 GLU HG3 H -3.595 -13.008 -7.938 1.00 . A A . 31 GLU HG3 1 1 18 17693 1 1 31 GLU N N -6.687 -11.328 -10.118 1.00 . A A . 31 GLU N 1 1 18 17694 1 1 31 GLU O O -5.310 -9.215 -9.066 1.00 . A A . 31 GLU O 1 1 18 17695 1 1 31 GLU OE1 O -1.627 -12.633 -10.530 1.00 . A A . 31 GLU OE1 1 1 18 17696 1 1 31 GLU OE2 O -1.612 -14.118 -8.847 1.00 . A A . 31 GLU OE2 1 1 18 17697 1 1 32 ASP C C -2.780 -8.995 -6.844 1.00 . A A . 32 ASP C 1 1 18 17698 1 1 32 ASP CA C -4.245 -9.270 -6.500 1.00 . A A . 32 ASP CA 1 1 18 17699 1 1 32 ASP CB C -4.337 -9.523 -4.993 1.00 . A A . 32 ASP CB 1 1 18 17700 1 1 32 ASP CG C -3.957 -10.938 -4.551 1.00 . A A . 32 ASP CG 1 1 18 17701 1 1 32 ASP H H -4.620 -11.301 -6.779 1.00 . A A . 32 ASP H 1 1 18 17702 1 1 32 ASP HA H -4.903 -8.453 -6.795 1.00 . A A . 32 ASP HA 1 1 18 17703 1 1 32 ASP HB2 H -3.689 -8.812 -4.481 1.00 . A A . 32 ASP HB2 1 1 18 17704 1 1 32 ASP HB3 H -5.356 -9.317 -4.667 1.00 . A A . 32 ASP HB3 1 1 18 17705 1 1 32 ASP N N -4.706 -10.424 -7.253 1.00 . A A . 32 ASP N 1 1 18 17706 1 1 32 ASP O O -1.884 -9.683 -6.358 1.00 . A A . 32 ASP O 1 1 18 17707 1 1 32 ASP OD1 O -4.809 -11.838 -4.494 1.00 . A A . 32 ASP OD1 1 1 18 17708 1 1 32 ASP OD2 O -2.713 -11.101 -4.253 1.00 . A A . 32 ASP OD2 1 1 18 17709 1 1 33 MET C C -0.270 -7.646 -6.912 1.00 . A A . 33 MET C 1 1 18 17710 1 1 33 MET CA C -1.240 -7.611 -8.096 1.00 . A A . 33 MET CA 1 1 18 17711 1 1 33 MET CB C -1.265 -6.204 -8.695 1.00 . A A . 33 MET CB 1 1 18 17712 1 1 33 MET CE C -1.704 -3.628 -10.869 1.00 . A A . 33 MET CE 1 1 18 17713 1 1 33 MET CG C -1.340 -6.260 -10.222 1.00 . A A . 33 MET CG 1 1 18 17714 1 1 33 MET H H -3.315 -7.432 -8.072 1.00 . A A . 33 MET H 1 1 18 17715 1 1 33 MET HA H -0.945 -8.354 -8.838 1.00 . A A . 33 MET HA 1 1 18 17716 1 1 33 MET HB2 H -2.122 -5.655 -8.305 1.00 . A A . 33 MET HB2 1 1 18 17717 1 1 33 MET HB3 H -0.372 -5.659 -8.390 1.00 . A A . 33 MET HB3 1 1 18 17718 1 1 33 MET HE1 H -1.530 -2.902 -11.664 1.00 . A A . 33 MET HE1 1 1 18 17719 1 1 33 MET HE2 H -2.683 -4.087 -11.004 1.00 . A A . 33 MET HE2 1 1 18 17720 1 1 33 MET HE3 H -1.669 -3.124 -9.903 1.00 . A A . 33 MET HE3 1 1 18 17721 1 1 33 MET HG2 H -0.923 -7.201 -10.580 1.00 . A A . 33 MET HG2 1 1 18 17722 1 1 33 MET HG3 H -2.380 -6.229 -10.546 1.00 . A A . 33 MET HG3 1 1 18 17723 1 1 33 MET N N -2.581 -7.986 -7.680 1.00 . A A . 33 MET N 1 1 18 17724 1 1 33 MET O O -0.563 -7.100 -5.850 1.00 . A A . 33 MET O 1 1 18 17725 1 1 33 MET SD S -0.442 -4.888 -10.927 1.00 . A A . 33 MET SD 1 1 18 17726 1 1 34 VAL C C 2.815 -7.195 -6.180 1.00 . A A . 34 VAL C 1 1 18 17727 1 1 34 VAL CA C 1.880 -8.404 -6.104 1.00 . A A . 34 VAL CA 1 1 18 17728 1 1 34 VAL CB C 2.615 -9.739 -6.234 1.00 . A A . 34 VAL CB 1 1 18 17729 1 1 34 VAL CG1 C 3.432 -10.041 -4.976 1.00 . A A . 34 VAL CG1 1 1 18 17730 1 1 34 VAL CG2 C 1.638 -10.876 -6.539 1.00 . A A . 34 VAL CG2 1 1 18 17731 1 1 34 VAL H H 1.095 -8.732 -8.005 1.00 . A A . 34 VAL H 1 1 18 17732 1 1 34 VAL HA H 1.370 -8.392 -5.140 1.00 . A A . 34 VAL HA 1 1 18 17733 1 1 34 VAL HB H 3.307 -9.659 -7.072 1.00 . A A . 34 VAL HB 1 1 18 17734 1 1 34 VAL HG11 H 4.461 -9.715 -5.125 1.00 . A A . 34 VAL HG11 1 1 18 17735 1 1 34 VAL HG12 H 3.001 -9.510 -4.128 1.00 . A A . 34 VAL HG12 1 1 18 17736 1 1 34 VAL HG13 H 3.415 -11.112 -4.781 1.00 . A A . 34 VAL HG13 1 1 18 17737 1 1 34 VAL HG21 H 2.190 -11.741 -6.908 1.00 . A A . 34 VAL HG21 1 1 18 17738 1 1 34 VAL HG22 H 1.101 -11.147 -5.631 1.00 . A A . 34 VAL HG22 1 1 18 17739 1 1 34 VAL HG23 H 0.927 -10.549 -7.298 1.00 . A A . 34 VAL HG23 1 1 18 17740 1 1 34 VAL N N 0.865 -8.292 -7.137 1.00 . A A . 34 VAL N 1 1 18 17741 1 1 34 VAL O O 2.837 -6.485 -7.183 1.00 . A A . 34 VAL O 1 1 18 17742 1 1 35 LYS C C 5.930 -6.426 -5.155 1.00 . A A . 35 LYS C 1 1 18 17743 1 1 35 LYS CA C 4.503 -5.890 -5.039 1.00 . A A . 35 LYS CA 1 1 18 17744 1 1 35 LYS CB C 4.257 -5.059 -3.778 1.00 . A A . 35 LYS CB 1 1 18 17745 1 1 35 LYS CD C 6.492 -4.092 -3.122 1.00 . A A . 35 LYS CD 1 1 18 17746 1 1 35 LYS CE C 7.568 -3.149 -3.665 1.00 . A A . 35 LYS CE 1 1 18 17747 1 1 35 LYS CG C 5.135 -3.805 -3.770 1.00 . A A . 35 LYS CG 1 1 18 17748 1 1 35 LYS H H 3.543 -7.583 -4.294 1.00 . A A . 35 LYS H 1 1 18 17749 1 1 35 LYS HA H 4.305 -5.245 -5.895 1.00 . A A . 35 LYS HA 1 1 18 17750 1 1 35 LYS HB2 H 3.207 -4.772 -3.727 1.00 . A A . 35 LYS HB2 1 1 18 17751 1 1 35 LYS HB3 H 4.467 -5.660 -2.895 1.00 . A A . 35 LYS HB3 1 1 18 17752 1 1 35 LYS HD2 H 6.414 -3.976 -2.041 1.00 . A A . 35 LYS HD2 1 1 18 17753 1 1 35 LYS HD3 H 6.779 -5.126 -3.312 1.00 . A A . 35 LYS HD3 1 1 18 17754 1 1 35 LYS HE2 H 7.986 -3.558 -4.585 1.00 . A A . 35 LYS HE2 1 1 18 17755 1 1 35 LYS HE3 H 7.122 -2.187 -3.918 1.00 . A A . 35 LYS HE3 1 1 18 17756 1 1 35 LYS HG2 H 5.282 -3.453 -4.790 1.00 . A A . 35 LYS HG2 1 1 18 17757 1 1 35 LYS HG3 H 4.630 -3.007 -3.226 1.00 . A A . 35 LYS HG3 1 1 18 17758 1 1 35 LYS HZ1 H 8.538 -3.581 -1.872 1.00 . A A . 35 LYS HZ1 1 1 18 17759 1 1 35 LYS HZ3 H 8.656 -2.014 -2.297 1.00 . A A . 35 LYS HZ3 1 1 18 17760 1 1 35 LYS N N 3.567 -7.000 -5.107 1.00 . A A . 35 LYS N 1 1 18 17761 1 1 35 LYS NZ N 8.643 -2.959 -2.666 1.00 . A A . 35 LYS NZ 1 1 18 17762 1 1 35 LYS O O 6.313 -7.346 -4.434 1.00 . A A . 35 LYS O 1 1 18 17763 1 1 36 GLN C C 8.922 -5.851 -5.083 1.00 . A A . 36 GLN C 1 1 18 17764 1 1 36 GLN CA C 8.059 -6.232 -6.287 1.00 . A A . 36 GLN CA 1 1 18 17765 1 1 36 GLN CB C 8.613 -5.618 -7.575 1.00 . A A . 36 GLN CB 1 1 18 17766 1 1 36 GLN CD C 7.153 -7.126 -8.972 1.00 . A A . 36 GLN CD 1 1 18 17767 1 1 36 GLN CG C 7.579 -5.683 -8.701 1.00 . A A . 36 GLN CG 1 1 18 17768 1 1 36 GLN H H 6.362 -5.079 -6.651 1.00 . A A . 36 GLN H 1 1 18 17769 1 1 36 GLN HA H 8.029 -7.316 -6.393 1.00 . A A . 36 GLN HA 1 1 18 17770 1 1 36 GLN HB2 H 8.896 -4.581 -7.395 1.00 . A A . 36 GLN HB2 1 1 18 17771 1 1 36 GLN HB3 H 9.517 -6.147 -7.874 1.00 . A A . 36 GLN HB3 1 1 18 17772 1 1 36 GLN HE21 H 5.538 -6.822 -7.791 1.00 . A A . 36 GLN HE21 1 1 18 17773 1 1 36 GLN HE22 H 5.664 -8.406 -8.480 1.00 . A A . 36 GLN HE22 1 1 18 17774 1 1 36 GLN HG2 H 6.707 -5.086 -8.434 1.00 . A A . 36 GLN HG2 1 1 18 17775 1 1 36 GLN HG3 H 7.998 -5.246 -9.608 1.00 . A A . 36 GLN HG3 1 1 18 17776 1 1 36 GLN N N 6.681 -5.827 -6.068 1.00 . A A . 36 GLN N 1 1 18 17777 1 1 36 GLN NE2 N 6.025 -7.481 -8.364 1.00 . A A . 36 GLN NE2 1 1 18 17778 1 1 36 GLN O O 10.149 -5.911 -5.149 1.00 . A A . 36 GLN O 1 1 18 17779 1 1 36 GLN OE1 O 7.806 -7.870 -9.687 1.00 . A A . 36 GLN OE1 1 1 18 17780 2 1 1 ALA C C -1.383 -0.497 -23.289 1.00 . B B . 1 ALA C 1 1 18 17781 2 1 1 ALA CA C -2.788 -0.834 -22.787 1.00 . B B . 1 ALA CA 1 1 18 17782 2 1 1 ALA CB C -2.853 -0.941 -21.262 1.00 . B B . 1 ALA CB 1 1 18 17783 2 1 1 ALA H1 H -3.296 -2.854 -22.742 1.00 . B B . 1 ALA H1 1 1 18 17784 2 1 1 ALA HA H -3.479 -0.056 -23.114 1.00 . B B . 1 ALA HA 1 1 18 17785 2 1 1 ALA HB1 H -2.606 -1.959 -20.959 1.00 . B B . 1 ALA HB1 1 1 18 17786 2 1 1 ALA HB2 H -2.139 -0.247 -20.819 1.00 . B B . 1 ALA HB2 1 1 18 17787 2 1 1 ALA HB3 H -3.859 -0.694 -20.923 1.00 . B B . 1 ALA HB3 1 1 18 17788 2 1 1 ALA N N -3.222 -2.087 -23.380 1.00 . B B . 1 ALA N 1 1 18 17789 2 1 1 ALA O O -0.425 -1.203 -22.982 1.00 . B B . 1 ALA O 1 1 18 17790 2 1 2 ASN C C 1.002 1.097 -23.476 1.00 . B B . 2 ASN C 1 1 18 17791 2 1 2 ASN CA C -0.033 1.023 -24.600 1.00 . B B . 2 ASN CA 1 1 18 17792 2 1 2 ASN CB C -0.154 2.415 -25.224 1.00 . B B . 2 ASN CB 1 1 18 17793 2 1 2 ASN CG C -0.185 2.330 -26.751 1.00 . B B . 2 ASN CG 1 1 18 17794 2 1 2 ASN H H -2.091 1.153 -24.297 1.00 . B B . 2 ASN H 1 1 18 17795 2 1 2 ASN HA H 0.224 0.282 -25.357 1.00 . B B . 2 ASN HA 1 1 18 17796 2 1 2 ASN HB2 H -1.060 2.902 -24.864 1.00 . B B . 2 ASN HB2 1 1 18 17797 2 1 2 ASN HB3 H 0.686 3.034 -24.908 1.00 . B B . 2 ASN HB3 1 1 18 17798 2 1 2 ASN HD21 H 1.404 3.582 -26.806 1.00 . B B . 2 ASN HD21 1 1 18 17799 2 1 2 ASN HD22 H 0.818 3.060 -28.351 1.00 . B B . 2 ASN HD22 1 1 18 17800 2 1 2 ASN N N -1.306 0.584 -24.053 1.00 . B B . 2 ASN N 1 1 18 17801 2 1 2 ASN ND2 N 0.757 3.051 -27.352 1.00 . B B . 2 ASN ND2 1 1 18 17802 2 1 2 ASN O O 0.659 1.369 -22.327 1.00 . B B . 2 ASN O 1 1 18 17803 2 1 2 ASN OD1 O -1.011 1.656 -27.345 1.00 . B B . 2 ASN OD1 1 1 18 17804 2 1 3 GLU C C 3.581 2.318 -22.410 1.00 . B B . 3 GLU C 1 1 18 17805 2 1 3 GLU CA C 3.338 0.884 -22.885 1.00 . B B . 3 GLU CA 1 1 18 17806 2 1 3 GLU CB C 4.613 0.279 -23.477 1.00 . B B . 3 GLU CB 1 1 18 17807 2 1 3 GLU CD C 6.582 -0.998 -22.554 1.00 . B B . 3 GLU CD 1 1 18 17808 2 1 3 GLU CG C 5.747 0.281 -22.450 1.00 . B B . 3 GLU CG 1 1 18 17809 2 1 3 GLU H H 2.521 0.628 -24.784 1.00 . B B . 3 GLU H 1 1 18 17810 2 1 3 GLU HA H 3.005 0.268 -22.049 1.00 . B B . 3 GLU HA 1 1 18 17811 2 1 3 GLU HB2 H 4.416 -0.741 -23.806 1.00 . B B . 3 GLU HB2 1 1 18 17812 2 1 3 GLU HB3 H 4.914 0.846 -24.358 1.00 . B B . 3 GLU HB3 1 1 18 17813 2 1 3 GLU HG2 H 6.386 1.149 -22.610 1.00 . B B . 3 GLU HG2 1 1 18 17814 2 1 3 GLU HG3 H 5.334 0.370 -21.446 1.00 . B B . 3 GLU HG3 1 1 18 17815 2 1 3 GLU N N 2.250 0.849 -23.848 1.00 . B B . 3 GLU N 1 1 18 17816 2 1 3 GLU O O 3.593 3.248 -23.215 1.00 . B B . 3 GLU O 1 1 18 17817 2 1 3 GLU OE1 O 6.077 -2.032 -23.016 1.00 . B B . 3 GLU OE1 1 1 18 17818 2 1 3 GLU OE2 O 7.796 -0.891 -22.134 1.00 . B B . 3 GLU OE2 1 1 18 17819 2 1 4 GLY C C 2.700 4.528 -20.334 1.00 . B B . 4 GLY C 1 1 18 17820 2 1 4 GLY CA C 4.009 3.757 -20.513 1.00 . B B . 4 GLY CA 1 1 18 17821 2 1 4 GLY H H 3.756 1.689 -20.457 1.00 . B B . 4 GLY H 1 1 18 17822 2 1 4 GLY HA2 H 4.500 3.636 -19.548 1.00 . B B . 4 GLY HA2 1 1 18 17823 2 1 4 GLY HA3 H 4.688 4.327 -21.147 1.00 . B B . 4 GLY HA3 1 1 18 17824 2 1 4 GLY N N 3.768 2.451 -21.105 1.00 . B B . 4 GLY N 1 1 18 17825 2 1 4 GLY O O 2.701 5.758 -20.295 1.00 . B B . 4 GLY O 1 1 18 17826 2 1 5 ASP C C 0.029 4.565 -18.564 1.00 . B B . 5 ASP C 1 1 18 17827 2 1 5 ASP CA C 0.303 4.372 -20.057 1.00 . B B . 5 ASP CA 1 1 18 17828 2 1 5 ASP CB C -0.794 3.470 -20.626 1.00 . B B . 5 ASP CB 1 1 18 17829 2 1 5 ASP CG C -0.930 3.500 -22.149 1.00 . B B . 5 ASP CG 1 1 18 17830 2 1 5 ASP H H 1.624 2.774 -20.264 1.00 . B B . 5 ASP H 1 1 18 17831 2 1 5 ASP HA H 0.344 5.317 -20.599 1.00 . B B . 5 ASP HA 1 1 18 17832 2 1 5 ASP HB2 H -0.597 2.444 -20.314 1.00 . B B . 5 ASP HB2 1 1 18 17833 2 1 5 ASP HB3 H -1.747 3.759 -20.185 1.00 . B B . 5 ASP HB3 1 1 18 17834 2 1 5 ASP N N 1.616 3.774 -20.231 1.00 . B B . 5 ASP N 1 1 18 17835 2 1 5 ASP O O 0.452 3.754 -17.742 1.00 . B B . 5 ASP O 1 1 18 17836 2 1 5 ASP OD1 O -0.177 4.199 -22.844 1.00 . B B . 5 ASP OD1 1 1 18 17837 2 1 5 ASP OD2 O -1.870 2.757 -22.628 1.00 . B B . 5 ASP OD2 1 1 18 17838 2 1 6 VAL C C -2.516 5.756 -16.669 1.00 . B B . 6 VAL C 1 1 18 17839 2 1 6 VAL CA C -1.014 5.952 -16.880 1.00 . B B . 6 VAL CA 1 1 18 17840 2 1 6 VAL CB C -0.541 7.365 -16.530 1.00 . B B . 6 VAL CB 1 1 18 17841 2 1 6 VAL CG1 C -1.374 7.956 -15.390 1.00 . B B . 6 VAL CG1 1 1 18 17842 2 1 6 VAL CG2 C 0.948 7.374 -16.182 1.00 . B B . 6 VAL CG2 1 1 18 17843 2 1 6 VAL H H -1.018 6.298 -18.934 1.00 . B B . 6 VAL H 1 1 18 17844 2 1 6 VAL HA H -0.475 5.249 -16.245 1.00 . B B . 6 VAL HA 1 1 18 17845 2 1 6 VAL HB H -0.684 7.993 -17.409 1.00 . B B . 6 VAL HB 1 1 18 17846 2 1 6 VAL HG11 H -1.120 9.008 -15.261 1.00 . B B . 6 VAL HG11 1 1 18 17847 2 1 6 VAL HG12 H -2.434 7.866 -15.631 1.00 . B B . 6 VAL HG12 1 1 18 17848 2 1 6 VAL HG13 H -1.164 7.414 -14.468 1.00 . B B . 6 VAL HG13 1 1 18 17849 2 1 6 VAL HG21 H 1.088 7.814 -15.195 1.00 . B B . 6 VAL HG21 1 1 18 17850 2 1 6 VAL HG22 H 1.328 6.352 -16.182 1.00 . B B . 6 VAL HG22 1 1 18 17851 2 1 6 VAL HG23 H 1.491 7.963 -16.922 1.00 . B B . 6 VAL HG23 1 1 18 17852 2 1 6 VAL N N -0.677 5.643 -18.259 1.00 . B B . 6 VAL N 1 1 18 17853 2 1 6 VAL O O -3.321 6.133 -17.519 1.00 . B B . 6 VAL O 1 1 18 17854 2 1 7 TYR C C -4.593 5.506 -13.830 1.00 . B B . 7 TYR C 1 1 18 17855 2 1 7 TYR CA C -4.241 4.913 -15.195 1.00 . B B . 7 TYR CA 1 1 18 17856 2 1 7 TYR CB C -4.390 3.392 -15.132 1.00 . B B . 7 TYR CB 1 1 18 17857 2 1 7 TYR CD1 C -3.567 2.731 -17.421 1.00 . B B . 7 TYR CD1 1 1 18 17858 2 1 7 TYR CD2 C -5.794 2.127 -16.801 1.00 . B B . 7 TYR CD2 1 1 18 17859 2 1 7 TYR CE1 C -3.755 2.107 -18.705 1.00 . B B . 7 TYR CE1 1 1 18 17860 2 1 7 TYR CE2 C -5.983 1.502 -18.084 1.00 . B B . 7 TYR CE2 1 1 18 17861 2 1 7 TYR CG C -4.591 2.728 -16.496 1.00 . B B . 7 TYR CG 1 1 18 17862 2 1 7 TYR CZ C -4.954 1.523 -18.973 1.00 . B B . 7 TYR CZ 1 1 18 17863 2 1 7 TYR H H -2.188 4.862 -14.843 1.00 . B B . 7 TYR H 1 1 18 17864 2 1 7 TYR HA H -4.860 5.384 -15.959 1.00 . B B . 7 TYR HA 1 1 18 17865 2 1 7 TYR HB2 H -3.503 2.969 -14.661 1.00 . B B . 7 TYR HB2 1 1 18 17866 2 1 7 TYR HB3 H -5.238 3.147 -14.492 1.00 . B B . 7 TYR HB3 1 1 18 17867 2 1 7 TYR HD1 H -2.616 3.206 -17.181 1.00 . B B . 7 TYR HD1 1 1 18 17868 2 1 7 TYR HD2 H -6.603 2.124 -16.069 1.00 . B B . 7 TYR HD2 1 1 18 17869 2 1 7 TYR HE1 H -2.956 2.102 -19.445 1.00 . B B . 7 TYR HE1 1 1 18 17870 2 1 7 TYR HE2 H -6.929 1.023 -18.338 1.00 . B B . 7 TYR HE2 1 1 18 17871 2 1 7 TYR HH H -5.936 0.338 -20.162 1.00 . B B . 7 TYR HH 1 1 18 17872 2 1 7 TYR N N -2.849 5.165 -15.530 1.00 . B B . 7 TYR N 1 1 18 17873 2 1 7 TYR O O -3.841 5.351 -12.869 1.00 . B B . 7 TYR O 1 1 18 17874 2 1 7 TYR OH O -5.132 0.933 -20.186 1.00 . B B . 7 TYR OH 1 1 18 17875 2 1 8 LYS C C -7.671 6.440 -12.336 1.00 . B B . 8 LYS C 1 1 18 17876 2 1 8 LYS CA C -6.198 6.790 -12.556 1.00 . B B . 8 LYS CA 1 1 18 17877 2 1 8 LYS CB C -5.919 8.295 -12.574 1.00 . B B . 8 LYS CB 1 1 18 17878 2 1 8 LYS CD C -6.484 10.504 -11.497 1.00 . B B . 8 LYS CD 1 1 18 17879 2 1 8 LYS CE C -7.681 11.165 -10.809 1.00 . B B . 8 LYS CE 1 1 18 17880 2 1 8 LYS CG C -6.542 8.982 -11.356 1.00 . B B . 8 LYS CG 1 1 18 17881 2 1 8 LYS H H -6.343 6.295 -14.574 1.00 . B B . 8 LYS H 1 1 18 17882 2 1 8 LYS HA H -5.616 6.364 -11.739 1.00 . B B . 8 LYS HA 1 1 18 17883 2 1 8 LYS HB2 H -4.843 8.470 -12.583 1.00 . B B . 8 LYS HB2 1 1 18 17884 2 1 8 LYS HB3 H -6.321 8.733 -13.487 1.00 . B B . 8 LYS HB3 1 1 18 17885 2 1 8 LYS HD2 H -5.558 10.879 -11.061 1.00 . B B . 8 LYS HD2 1 1 18 17886 2 1 8 LYS HD3 H -6.471 10.775 -12.553 1.00 . B B . 8 LYS HD3 1 1 18 17887 2 1 8 LYS HE2 H -8.149 11.878 -11.486 1.00 . B B . 8 LYS HE2 1 1 18 17888 2 1 8 LYS HE3 H -8.432 10.411 -10.572 1.00 . B B . 8 LYS HE3 1 1 18 17889 2 1 8 LYS HG2 H -7.578 8.663 -11.243 1.00 . B B . 8 LYS HG2 1 1 18 17890 2 1 8 LYS HG3 H -6.014 8.676 -10.452 1.00 . B B . 8 LYS HG3 1 1 18 17891 2 1 8 LYS HZ1 H -6.499 12.510 -9.743 1.00 . B B . 8 LYS HZ1 1 1 18 17892 2 1 8 LYS HZ3 H -6.918 11.201 -8.870 1.00 . B B . 8 LYS HZ3 1 1 18 17893 2 1 8 LYS N N -5.737 6.174 -13.789 1.00 . B B . 8 LYS N 1 1 18 17894 2 1 8 LYS NZ N -7.252 11.853 -9.571 1.00 . B B . 8 LYS NZ 1 1 18 17895 2 1 8 LYS O O -8.407 6.204 -13.292 1.00 . B B . 8 LYS O 1 1 18 17896 2 1 9 CYS C C -10.199 7.414 -10.548 1.00 . B B . 9 CYS C 1 1 18 17897 2 1 9 CYS CA C -9.429 6.102 -10.711 1.00 . B B . 9 CYS CA 1 1 18 17898 2 1 9 CYS CB C -9.501 5.238 -9.449 1.00 . B B . 9 CYS CB 1 1 18 17899 2 1 9 CYS H H -7.453 6.613 -10.296 1.00 . B B . 9 CYS H 1 1 18 17900 2 1 9 CYS HA H -9.839 5.512 -11.531 1.00 . B B . 9 CYS HA 1 1 18 17901 2 1 9 CYS HB2 H -8.722 4.477 -9.476 1.00 . B B . 9 CYS HB2 1 1 18 17902 2 1 9 CYS HB3 H -9.316 5.853 -8.568 1.00 . B B . 9 CYS HB3 1 1 18 17903 2 1 9 CYS N N -8.058 6.419 -11.069 1.00 . B B . 9 CYS N 1 1 18 17904 2 1 9 CYS O O -9.608 8.493 -10.576 1.00 . B B . 9 CYS O 1 1 18 17905 2 1 9 CYS SG S -11.098 4.380 -9.195 1.00 . B B . 9 CYS SG 1 1 18 17906 2 1 10 GLU C C -13.087 8.379 -8.867 1.00 . B B . 10 GLU C 1 1 18 17907 2 1 10 GLU CA C -12.364 8.442 -10.214 1.00 . B B . 10 GLU CA 1 1 18 17908 2 1 10 GLU CB C -13.362 8.557 -11.368 1.00 . B B . 10 GLU CB 1 1 18 17909 2 1 10 GLU CD C -11.991 10.024 -12.893 1.00 . B B . 10 GLU CD 1 1 18 17910 2 1 10 GLU CG C -12.639 8.649 -12.712 1.00 . B B . 10 GLU CG 1 1 18 17911 2 1 10 GLU H H -11.981 6.400 -10.360 1.00 . B B . 10 GLU H 1 1 18 17912 2 1 10 GLU HA H -11.693 9.300 -10.234 1.00 . B B . 10 GLU HA 1 1 18 17913 2 1 10 GLU HB2 H -14.026 7.692 -11.367 1.00 . B B . 10 GLU HB2 1 1 18 17914 2 1 10 GLU HB3 H -13.987 9.439 -11.225 1.00 . B B . 10 GLU HB3 1 1 18 17915 2 1 10 GLU HG2 H -11.876 7.874 -12.773 1.00 . B B . 10 GLU HG2 1 1 18 17916 2 1 10 GLU HG3 H -13.345 8.466 -13.522 1.00 . B B . 10 GLU HG3 1 1 18 17917 2 1 10 GLU N N -11.507 7.280 -10.382 1.00 . B B . 10 GLU N 1 1 18 17918 2 1 10 GLU O O -13.979 9.181 -8.600 1.00 . B B . 10 GLU O 1 1 18 17919 2 1 10 GLU OE1 O -11.726 10.719 -11.902 1.00 . B B . 10 GLU OE1 1 1 18 17920 2 1 10 GLU OE2 O -11.762 10.362 -14.117 1.00 . B B . 10 GLU OE2 1 1 18 17921 2 1 11 LEU C C -12.163 7.096 -5.697 1.00 . B B . 11 LEU C 1 1 18 17922 2 1 11 LEU CA C -13.271 7.238 -6.742 1.00 . B B . 11 LEU CA 1 1 18 17923 2 1 11 LEU CB C -14.256 6.068 -6.757 1.00 . B B . 11 LEU CB 1 1 18 17924 2 1 11 LEU CD1 C -15.278 6.197 -4.454 1.00 . B B . 11 LEU CD1 1 1 18 17925 2 1 11 LEU CD2 C -15.078 3.962 -5.639 1.00 . B B . 11 LEU CD2 1 1 18 17926 2 1 11 LEU CG C -14.458 5.344 -5.424 1.00 . B B . 11 LEU CG 1 1 18 17927 2 1 11 LEU H H -11.947 6.768 -8.280 1.00 . B B . 11 LEU H 1 1 18 17928 2 1 11 LEU HA H -13.843 8.139 -6.518 1.00 . B B . 11 LEU HA 1 1 18 17929 2 1 11 LEU HB2 H -15.225 6.438 -7.095 1.00 . B B . 11 LEU HB2 1 1 18 17930 2 1 11 LEU HB3 H -13.917 5.342 -7.495 1.00 . B B . 11 LEU HB3 1 1 18 17931 2 1 11 LEU HD11 H -15.364 7.210 -4.846 1.00 . B B . 11 LEU HD11 1 1 18 17932 2 1 11 LEU HD12 H -16.272 5.765 -4.342 1.00 . B B . 11 LEU HD12 1 1 18 17933 2 1 11 LEU HD13 H -14.782 6.223 -3.483 1.00 . B B . 11 LEU HD13 1 1 18 17934 2 1 11 LEU HD21 H -14.338 3.193 -5.418 1.00 . B B . 11 LEU HD21 1 1 18 17935 2 1 11 LEU HD22 H -15.936 3.842 -4.976 1.00 . B B . 11 LEU HD22 1 1 18 17936 2 1 11 LEU HD23 H -15.404 3.867 -6.675 1.00 . B B . 11 LEU HD23 1 1 18 17937 2 1 11 LEU HG H -13.479 5.190 -4.968 1.00 . B B . 11 LEU HG 1 1 18 17938 2 1 11 LEU N N -12.674 7.417 -8.054 1.00 . B B . 11 LEU N 1 1 18 17939 2 1 11 LEU O O -11.971 7.981 -4.865 1.00 . B B . 11 LEU O 1 1 18 17940 2 1 12 CYS C C -9.257 6.715 -5.107 1.00 . B B . 12 CYS C 1 1 18 17941 2 1 12 CYS CA C -10.376 5.705 -4.846 1.00 . B B . 12 CYS CA 1 1 18 17942 2 1 12 CYS CB C -9.880 4.262 -4.960 1.00 . B B . 12 CYS CB 1 1 18 17943 2 1 12 CYS H H -11.623 5.259 -6.454 1.00 . B B . 12 CYS H 1 1 18 17944 2 1 12 CYS HA H -10.784 5.830 -3.844 1.00 . B B . 12 CYS HA 1 1 18 17945 2 1 12 CYS HB2 H -9.240 4.044 -4.104 1.00 . B B . 12 CYS HB2 1 1 18 17946 2 1 12 CYS HB3 H -10.738 3.592 -4.896 1.00 . B B . 12 CYS HB3 1 1 18 17947 2 1 12 CYS N N -11.461 5.974 -5.775 1.00 . B B . 12 CYS N 1 1 18 17948 2 1 12 CYS O O -8.362 6.881 -4.282 1.00 . B B . 12 CYS O 1 1 18 17949 2 1 12 CYS SG S -8.955 3.887 -6.494 1.00 . B B . 12 CYS SG 1 1 18 17950 2 1 13 GLY C C -6.949 7.744 -6.652 1.00 . B B . 13 GLY C 1 1 18 17951 2 1 13 GLY CA C -8.353 8.353 -6.640 1.00 . B B . 13 GLY CA 1 1 18 17952 2 1 13 GLY H H -10.079 7.222 -6.925 1.00 . B B . 13 GLY H 1 1 18 17953 2 1 13 GLY HA2 H -8.590 8.750 -7.627 1.00 . B B . 13 GLY HA2 1 1 18 17954 2 1 13 GLY HA3 H -8.384 9.190 -5.943 1.00 . B B . 13 GLY HA3 1 1 18 17955 2 1 13 GLY N N -9.346 7.363 -6.260 1.00 . B B . 13 GLY N 1 1 18 17956 2 1 13 GLY O O -6.000 8.351 -6.158 1.00 . B B . 13 GLY O 1 1 18 17957 2 1 14 GLN C C -4.979 6.028 -8.698 1.00 . B B . 14 GLN C 1 1 18 17958 2 1 14 GLN CA C -5.589 5.854 -7.306 1.00 . B B . 14 GLN CA 1 1 18 17959 2 1 14 GLN CB C -5.754 4.372 -6.961 1.00 . B B . 14 GLN CB 1 1 18 17960 2 1 14 GLN CD C -4.233 2.568 -6.071 1.00 . B B . 14 GLN CD 1 1 18 17961 2 1 14 GLN CG C -4.442 3.613 -7.170 1.00 . B B . 14 GLN CG 1 1 18 17962 2 1 14 GLN H H -7.638 6.064 -7.622 1.00 . B B . 14 GLN H 1 1 18 17963 2 1 14 GLN HA H -4.951 6.326 -6.559 1.00 . B B . 14 GLN HA 1 1 18 17964 2 1 14 GLN HB2 H -6.077 4.269 -5.925 1.00 . B B . 14 GLN HB2 1 1 18 17965 2 1 14 GLN HB3 H -6.535 3.934 -7.583 1.00 . B B . 14 GLN HB3 1 1 18 17966 2 1 14 GLN HE21 H -5.815 1.543 -6.809 1.00 . B B . 14 GLN HE21 1 1 18 17967 2 1 14 GLN HE22 H -5.050 0.831 -5.428 1.00 . B B . 14 GLN HE22 1 1 18 17968 2 1 14 GLN HG2 H -4.452 3.123 -8.143 1.00 . B B . 14 GLN HG2 1 1 18 17969 2 1 14 GLN HG3 H -3.608 4.313 -7.173 1.00 . B B . 14 GLN HG3 1 1 18 17970 2 1 14 GLN N N -6.861 6.551 -7.222 1.00 . B B . 14 GLN N 1 1 18 17971 2 1 14 GLN NE2 N -5.105 1.564 -6.106 1.00 . B B . 14 GLN NE2 1 1 18 17972 2 1 14 GLN O O -5.669 5.884 -9.705 1.00 . B B . 14 GLN O 1 1 18 17973 2 1 14 GLN OE1 O -3.339 2.666 -5.247 1.00 . B B . 14 GLN OE1 1 1 18 17974 2 1 15 VAL C C -1.820 5.535 -10.044 1.00 . B B . 15 VAL C 1 1 18 17975 2 1 15 VAL CA C -2.978 6.531 -9.961 1.00 . B B . 15 VAL CA 1 1 18 17976 2 1 15 VAL CB C -2.524 7.987 -10.082 1.00 . B B . 15 VAL CB 1 1 18 17977 2 1 15 VAL CG1 C -1.841 8.237 -11.428 1.00 . B B . 15 VAL CG1 1 1 18 17978 2 1 15 VAL CG2 C -3.698 8.946 -9.877 1.00 . B B . 15 VAL CG2 1 1 18 17979 2 1 15 VAL H H -3.135 6.451 -7.885 1.00 . B B . 15 VAL H 1 1 18 17980 2 1 15 VAL HA H -3.677 6.326 -10.771 1.00 . B B . 15 VAL HA 1 1 18 17981 2 1 15 VAL HB H -1.794 8.177 -9.295 1.00 . B B . 15 VAL HB 1 1 18 17982 2 1 15 VAL HG11 H -2.309 9.091 -11.919 1.00 . B B . 15 VAL HG11 1 1 18 17983 2 1 15 VAL HG12 H -0.784 8.446 -11.266 1.00 . B B . 15 VAL HG12 1 1 18 17984 2 1 15 VAL HG13 H -1.946 7.354 -12.058 1.00 . B B . 15 VAL HG13 1 1 18 17985 2 1 15 VAL HG21 H -4.448 8.472 -9.243 1.00 . B B . 15 VAL HG21 1 1 18 17986 2 1 15 VAL HG22 H -3.343 9.858 -9.398 1.00 . B B . 15 VAL HG22 1 1 18 17987 2 1 15 VAL HG23 H -4.141 9.192 -10.842 1.00 . B B . 15 VAL HG23 1 1 18 17988 2 1 15 VAL N N -3.690 6.336 -8.709 1.00 . B B . 15 VAL N 1 1 18 17989 2 1 15 VAL O O -1.061 5.378 -9.089 1.00 . B B . 15 VAL O 1 1 18 17990 2 1 16 VAL C C -0.120 4.070 -12.838 1.00 . B B . 16 VAL C 1 1 18 17991 2 1 16 VAL CA C -0.668 3.911 -11.417 1.00 . B B . 16 VAL CA 1 1 18 17992 2 1 16 VAL CB C -1.193 2.502 -11.133 1.00 . B B . 16 VAL CB 1 1 18 17993 2 1 16 VAL CG1 C -1.530 2.332 -9.650 1.00 . B B . 16 VAL CG1 1 1 18 17994 2 1 16 VAL CG2 C -2.403 2.181 -12.012 1.00 . B B . 16 VAL CG2 1 1 18 17995 2 1 16 VAL H H -2.342 5.021 -11.968 1.00 . B B . 16 VAL H 1 1 18 17996 2 1 16 VAL HA H 0.132 4.122 -10.708 1.00 . B B . 16 VAL HA 1 1 18 17997 2 1 16 VAL HB H -0.402 1.793 -11.380 1.00 . B B . 16 VAL HB 1 1 18 17998 2 1 16 VAL HG11 H -2.079 3.206 -9.300 1.00 . B B . 16 VAL HG11 1 1 18 17999 2 1 16 VAL HG12 H -2.144 1.440 -9.518 1.00 . B B . 16 VAL HG12 1 1 18 18000 2 1 16 VAL HG13 H -0.609 2.227 -9.078 1.00 . B B . 16 VAL HG13 1 1 18 18001 2 1 16 VAL HG21 H -3.183 2.923 -11.842 1.00 . B B . 16 VAL HG21 1 1 18 18002 2 1 16 VAL HG22 H -2.106 2.200 -13.061 1.00 . B B . 16 VAL HG22 1 1 18 18003 2 1 16 VAL HG23 H -2.782 1.190 -11.760 1.00 . B B . 16 VAL HG23 1 1 18 18004 2 1 16 VAL N N -1.721 4.887 -11.197 1.00 . B B . 16 VAL N 1 1 18 18005 2 1 16 VAL O O -0.761 4.687 -13.688 1.00 . B B . 16 VAL O 1 1 18 18006 2 1 17 LYS C C 1.843 2.161 -14.923 1.00 . B B . 17 LYS C 1 1 18 18007 2 1 17 LYS CA C 1.698 3.574 -14.353 1.00 . B B . 17 LYS CA 1 1 18 18008 2 1 17 LYS CB C 3.020 4.338 -14.259 1.00 . B B . 17 LYS CB 1 1 18 18009 2 1 17 LYS CD C 3.573 4.567 -16.708 1.00 . B B . 17 LYS CD 1 1 18 18010 2 1 17 LYS CE C 4.340 5.871 -16.939 1.00 . B B . 17 LYS CE 1 1 18 18011 2 1 17 LYS CG C 3.974 3.923 -15.381 1.00 . B B . 17 LYS CG 1 1 18 18012 2 1 17 LYS H H 1.571 3.002 -12.353 1.00 . B B . 17 LYS H 1 1 18 18013 2 1 17 LYS HA H 1.042 4.145 -15.009 1.00 . B B . 17 LYS HA 1 1 18 18014 2 1 17 LYS HB2 H 2.830 5.410 -14.316 1.00 . B B . 17 LYS HB2 1 1 18 18015 2 1 17 LYS HB3 H 3.486 4.149 -13.291 1.00 . B B . 17 LYS HB3 1 1 18 18016 2 1 17 LYS HD2 H 3.771 3.876 -17.528 1.00 . B B . 17 LYS HD2 1 1 18 18017 2 1 17 LYS HD3 H 2.501 4.766 -16.712 1.00 . B B . 17 LYS HD3 1 1 18 18018 2 1 17 LYS HE2 H 3.758 6.534 -17.580 1.00 . B B . 17 LYS HE2 1 1 18 18019 2 1 17 LYS HE3 H 4.482 6.389 -15.991 1.00 . B B . 17 LYS HE3 1 1 18 18020 2 1 17 LYS HG2 H 4.993 4.215 -15.123 1.00 . B B . 17 LYS HG2 1 1 18 18021 2 1 17 LYS HG3 H 3.971 2.838 -15.483 1.00 . B B . 17 LYS HG3 1 1 18 18022 2 1 17 LYS HZ1 H 5.574 5.435 -18.561 1.00 . B B . 17 LYS HZ1 1 1 18 18023 2 1 17 LYS HZ3 H 6.097 4.775 -17.167 1.00 . B B . 17 LYS HZ3 1 1 18 18024 2 1 17 LYS N N 1.058 3.503 -13.050 1.00 . B B . 17 LYS N 1 1 18 18025 2 1 17 LYS NZ N 5.653 5.596 -17.563 1.00 . B B . 17 LYS NZ 1 1 18 18026 2 1 17 LYS O O 1.825 1.183 -14.178 1.00 . B B . 17 LYS O 1 1 18 18027 2 1 18 VAL C C 3.563 0.695 -17.444 1.00 . B B . 18 VAL C 1 1 18 18028 2 1 18 VAL CA C 2.132 0.824 -16.917 1.00 . B B . 18 VAL CA 1 1 18 18029 2 1 18 VAL CB C 1.075 0.689 -18.016 1.00 . B B . 18 VAL CB 1 1 18 18030 2 1 18 VAL CG1 C 1.367 -0.516 -18.912 1.00 . B B . 18 VAL CG1 1 1 18 18031 2 1 18 VAL CG2 C -0.329 0.601 -17.417 1.00 . B B . 18 VAL CG2 1 1 18 18032 2 1 18 VAL H H 1.998 2.901 -16.838 1.00 . B B . 18 VAL H 1 1 18 18033 2 1 18 VAL HA H 1.956 0.038 -16.182 1.00 . B B . 18 VAL HA 1 1 18 18034 2 1 18 VAL HB H 1.120 1.585 -18.634 1.00 . B B . 18 VAL HB 1 1 18 18035 2 1 18 VAL HG11 H 1.333 -1.428 -18.316 1.00 . B B . 18 VAL HG11 1 1 18 18036 2 1 18 VAL HG12 H 0.619 -0.570 -19.702 1.00 . B B . 18 VAL HG12 1 1 18 18037 2 1 18 VAL HG13 H 2.358 -0.408 -19.355 1.00 . B B . 18 VAL HG13 1 1 18 18038 2 1 18 VAL HG21 H -0.605 1.565 -16.993 1.00 . B B . 18 VAL HG21 1 1 18 18039 2 1 18 VAL HG22 H -1.041 0.330 -18.198 1.00 . B B . 18 VAL HG22 1 1 18 18040 2 1 18 VAL HG23 H -0.343 -0.157 -16.634 1.00 . B B . 18 VAL HG23 1 1 18 18041 2 1 18 VAL N N 1.984 2.100 -16.238 1.00 . B B . 18 VAL N 1 1 18 18042 2 1 18 VAL O O 3.837 1.033 -18.595 1.00 . B B . 18 VAL O 1 1 18 18043 2 1 19 LEU C C 5.933 -1.008 -18.066 1.00 . B B . 19 LEU C 1 1 18 18044 2 1 19 LEU CA C 5.832 0.024 -16.941 1.00 . B B . 19 LEU CA 1 1 18 18045 2 1 19 LEU CB C 6.666 -0.326 -15.708 1.00 . B B . 19 LEU CB 1 1 18 18046 2 1 19 LEU CD1 C 8.558 0.680 -14.377 1.00 . B B . 19 LEU CD1 1 1 18 18047 2 1 19 LEU CD2 C 9.042 -1.006 -16.210 1.00 . B B . 19 LEU CD2 1 1 18 18048 2 1 19 LEU CG C 8.128 0.126 -15.736 1.00 . B B . 19 LEU CG 1 1 18 18049 2 1 19 LEU H H 4.205 -0.070 -15.644 1.00 . B B . 19 LEU H 1 1 18 18050 2 1 19 LEU HA H 6.197 0.981 -17.317 1.00 . B B . 19 LEU HA 1 1 18 18051 2 1 19 LEU HB2 H 6.188 0.115 -14.833 1.00 . B B . 19 LEU HB2 1 1 18 18052 2 1 19 LEU HB3 H 6.643 -1.406 -15.573 1.00 . B B . 19 LEU HB3 1 1 18 18053 2 1 19 LEU HD11 H 9.177 -0.057 -13.864 1.00 . B B . 19 LEU HD11 1 1 18 18054 2 1 19 LEU HD12 H 9.129 1.596 -14.522 1.00 . B B . 19 LEU HD12 1 1 18 18055 2 1 19 LEU HD13 H 7.674 0.893 -13.776 1.00 . B B . 19 LEU HD13 1 1 18 18056 2 1 19 LEU HD21 H 9.727 -1.280 -15.407 1.00 . B B . 19 LEU HD21 1 1 18 18057 2 1 19 LEU HD22 H 8.438 -1.871 -16.483 1.00 . B B . 19 LEU HD22 1 1 18 18058 2 1 19 LEU HD23 H 9.613 -0.673 -17.077 1.00 . B B . 19 LEU HD23 1 1 18 18059 2 1 19 LEU HG H 8.221 0.937 -16.459 1.00 . B B . 19 LEU HG 1 1 18 18060 2 1 19 LEU N N 4.436 0.203 -16.577 1.00 . B B . 19 LEU N 1 1 18 18061 2 1 19 LEU O O 6.676 -0.813 -19.027 1.00 . B B . 19 LEU O 1 1 18 18062 2 1 20 GLU C C 3.743 -3.645 -19.136 1.00 . B B . 20 GLU C 1 1 18 18063 2 1 20 GLU CA C 5.170 -3.146 -18.899 1.00 . B B . 20 GLU CA 1 1 18 18064 2 1 20 GLU CB C 6.089 -4.295 -18.475 1.00 . B B . 20 GLU CB 1 1 18 18065 2 1 20 GLU CD C 6.027 -5.446 -20.718 1.00 . B B . 20 GLU CD 1 1 18 18066 2 1 20 GLU CG C 5.736 -5.582 -19.222 1.00 . B B . 20 GLU CG 1 1 18 18067 2 1 20 GLU H H 4.573 -2.234 -17.124 1.00 . B B . 20 GLU H 1 1 18 18068 2 1 20 GLU HA H 5.561 -2.695 -19.810 1.00 . B B . 20 GLU HA 1 1 18 18069 2 1 20 GLU HB2 H 7.127 -4.027 -18.674 1.00 . B B . 20 GLU HB2 1 1 18 18070 2 1 20 GLU HB3 H 6.002 -4.457 -17.400 1.00 . B B . 20 GLU HB3 1 1 18 18071 2 1 20 GLU HG2 H 6.310 -6.414 -18.811 1.00 . B B . 20 GLU HG2 1 1 18 18072 2 1 20 GLU HG3 H 4.683 -5.817 -19.072 1.00 . B B . 20 GLU HG3 1 1 18 18073 2 1 20 GLU N N 5.175 -2.083 -17.909 1.00 . B B . 20 GLU N 1 1 18 18074 2 1 20 GLU O O 3.191 -4.372 -18.311 1.00 . B B . 20 GLU O 1 1 18 18075 2 1 20 GLU OE1 O 7.260 -5.621 -21.052 1.00 . B B . 20 GLU OE1 1 1 18 18076 2 1 20 GLU OE2 O 5.106 -5.183 -21.505 1.00 . B B . 20 GLU OE2 1 1 18 18077 2 1 21 GLU C C 1.782 -5.130 -20.918 1.00 . B B . 21 GLU C 1 1 18 18078 2 1 21 GLU CA C 1.836 -3.630 -20.622 1.00 . B B . 21 GLU CA 1 1 18 18079 2 1 21 GLU CB C 1.322 -2.818 -21.812 1.00 . B B . 21 GLU CB 1 1 18 18080 2 1 21 GLU CD C 1.505 -2.448 -24.300 1.00 . B B . 21 GLU CD 1 1 18 18081 2 1 21 GLU CG C 2.114 -3.141 -23.080 1.00 . B B . 21 GLU CG 1 1 18 18082 2 1 21 GLU H H 3.644 -2.643 -20.931 1.00 . B B . 21 GLU H 1 1 18 18083 2 1 21 GLU HA H 1.228 -3.403 -19.747 1.00 . B B . 21 GLU HA 1 1 18 18084 2 1 21 GLU HB2 H 0.266 -3.032 -21.975 1.00 . B B . 21 GLU HB2 1 1 18 18085 2 1 21 GLU HB3 H 1.400 -1.753 -21.591 1.00 . B B . 21 GLU HB3 1 1 18 18086 2 1 21 GLU HG2 H 3.150 -2.822 -22.957 1.00 . B B . 21 GLU HG2 1 1 18 18087 2 1 21 GLU HG3 H 2.130 -4.219 -23.239 1.00 . B B . 21 GLU HG3 1 1 18 18088 2 1 21 GLU N N 3.188 -3.234 -20.266 1.00 . B B . 21 GLU N 1 1 18 18089 2 1 21 GLU O O 2.780 -5.722 -21.325 1.00 . B B . 21 GLU O 1 1 18 18090 2 1 21 GLU OE1 O 0.350 -2.726 -24.657 1.00 . B B . 21 GLU OE1 1 1 18 18091 2 1 21 GLU OE2 O 2.274 -1.593 -24.883 1.00 . B B . 21 GLU OE2 1 1 18 18092 2 1 22 GLY C C -0.489 -7.738 -19.866 1.00 . B B . 22 GLY C 1 1 18 18093 2 1 22 GLY CA C 0.409 -7.121 -20.940 1.00 . B B . 22 GLY CA 1 1 18 18094 2 1 22 GLY H H -0.201 -5.213 -20.371 1.00 . B B . 22 GLY H 1 1 18 18095 2 1 22 GLY HA2 H -0.037 -7.270 -21.923 1.00 . B B . 22 GLY HA2 1 1 18 18096 2 1 22 GLY HA3 H 1.374 -7.630 -20.949 1.00 . B B . 22 GLY HA3 1 1 18 18097 2 1 22 GLY N N 0.607 -5.702 -20.702 1.00 . B B . 22 GLY N 1 1 18 18098 2 1 22 GLY O O -0.012 -8.119 -18.798 1.00 . B B . 22 GLY O 1 1 18 18099 2 1 23 GLY C C -4.166 -8.210 -19.791 1.00 . B B . 23 GLY C 1 1 18 18100 2 1 23 GLY CA C -2.741 -8.382 -19.264 1.00 . B B . 23 GLY CA 1 1 18 18101 2 1 23 GLY H H -2.150 -7.507 -21.059 1.00 . B B . 23 GLY H 1 1 18 18102 2 1 23 GLY HA2 H -2.531 -9.442 -19.113 1.00 . B B . 23 GLY HA2 1 1 18 18103 2 1 23 GLY HA3 H -2.648 -7.898 -18.292 1.00 . B B . 23 GLY HA3 1 1 18 18104 2 1 23 GLY N N -1.771 -7.819 -20.187 1.00 . B B . 23 GLY N 1 1 18 18105 2 1 23 GLY O O -4.483 -8.657 -20.892 1.00 . B B . 23 GLY O 1 1 18 18106 2 1 24 GLY C C -6.883 -6.010 -18.754 1.00 . B B . 24 GLY C 1 1 18 18107 2 1 24 GLY CA C -6.373 -7.324 -19.351 1.00 . B B . 24 GLY CA 1 1 18 18108 2 1 24 GLY H H -4.723 -7.200 -18.086 1.00 . B B . 24 GLY H 1 1 18 18109 2 1 24 GLY HA2 H -6.462 -7.293 -20.437 1.00 . B B . 24 GLY HA2 1 1 18 18110 2 1 24 GLY HA3 H -6.993 -8.149 -19.003 1.00 . B B . 24 GLY HA3 1 1 18 18111 2 1 24 GLY N N -4.989 -7.561 -18.980 1.00 . B B . 24 GLY N 1 1 18 18112 2 1 24 GLY O O -6.652 -4.939 -19.314 1.00 . B B . 24 GLY O 1 1 18 18113 2 1 25 THR C C -7.520 -4.847 -15.545 1.00 . B B . 25 THR C 1 1 18 18114 2 1 25 THR CA C -8.113 -4.971 -16.950 1.00 . B B . 25 THR CA 1 1 18 18115 2 1 25 THR CB C -9.638 -5.091 -16.957 1.00 . B B . 25 THR CB 1 1 18 18116 2 1 25 THR CG2 C -10.314 -4.019 -16.098 1.00 . B B . 25 THR CG2 1 1 18 18117 2 1 25 THR H H -7.752 -7.010 -17.179 1.00 . B B . 25 THR H 1 1 18 18118 2 1 25 THR HA H -7.816 -4.081 -17.503 1.00 . B B . 25 THR HA 1 1 18 18119 2 1 25 THR HB H -9.952 -6.089 -16.651 1.00 . B B . 25 THR HB 1 1 18 18120 2 1 25 THR HG1 H -9.488 -5.306 -18.941 1.00 . B B . 25 THR HG1 1 1 18 18121 2 1 25 THR HG21 H -10.480 -3.125 -16.699 1.00 . B B . 25 THR HG21 1 1 18 18122 2 1 25 THR HG22 H -11.271 -4.395 -15.734 1.00 . B B . 25 THR HG22 1 1 18 18123 2 1 25 THR HG23 H -9.673 -3.775 -15.252 1.00 . B B . 25 THR HG23 1 1 18 18124 2 1 25 THR N N -7.569 -6.136 -17.628 1.00 . B B . 25 THR N 1 1 18 18125 2 1 25 THR O O -7.159 -5.847 -14.929 1.00 . B B . 25 THR O 1 1 18 18126 2 1 25 THR OG1 O -10.007 -4.751 -18.291 1.00 . B B . 25 THR OG1 1 1 18 18127 2 1 26 LEU C C -8.008 -2.813 -12.852 1.00 . B B . 26 LEU C 1 1 18 18128 2 1 26 LEU CA C -6.894 -3.340 -13.760 1.00 . B B . 26 LEU CA 1 1 18 18129 2 1 26 LEU CB C -5.687 -2.404 -13.858 1.00 . B B . 26 LEU CB 1 1 18 18130 2 1 26 LEU CD1 C -3.495 -1.754 -14.921 1.00 . B B . 26 LEU CD1 1 1 18 18131 2 1 26 LEU CD2 C -4.126 -4.200 -14.692 1.00 . B B . 26 LEU CD2 1 1 18 18132 2 1 26 LEU CG C -4.635 -2.774 -14.905 1.00 . B B . 26 LEU CG 1 1 18 18133 2 1 26 LEU H H -7.733 -2.799 -15.589 1.00 . B B . 26 LEU H 1 1 18 18134 2 1 26 LEU HA H -6.536 -4.286 -13.354 1.00 . B B . 26 LEU HA 1 1 18 18135 2 1 26 LEU HB2 H -6.048 -1.398 -14.073 1.00 . B B . 26 LEU HB2 1 1 18 18136 2 1 26 LEU HB3 H -5.202 -2.366 -12.882 1.00 . B B . 26 LEU HB3 1 1 18 18137 2 1 26 LEU HD11 H -3.687 -0.984 -14.174 1.00 . B B . 26 LEU HD11 1 1 18 18138 2 1 26 LEU HD12 H -2.555 -2.256 -14.692 1.00 . B B . 26 LEU HD12 1 1 18 18139 2 1 26 LEU HD13 H -3.431 -1.295 -15.908 1.00 . B B . 26 LEU HD13 1 1 18 18140 2 1 26 LEU HD21 H -4.809 -4.735 -14.032 1.00 . B B . 26 LEU HD21 1 1 18 18141 2 1 26 LEU HD22 H -4.070 -4.714 -15.651 1.00 . B B . 26 LEU HD22 1 1 18 18142 2 1 26 LEU HD23 H -3.134 -4.168 -14.238 1.00 . B B . 26 LEU HD23 1 1 18 18143 2 1 26 LEU HG H -5.107 -2.744 -15.888 1.00 . B B . 26 LEU HG 1 1 18 18144 2 1 26 LEU N N -7.437 -3.608 -15.080 1.00 . B B . 26 LEU N 1 1 18 18145 2 1 26 LEU O O -8.432 -1.666 -12.986 1.00 . B B . 26 LEU O 1 1 18 18146 2 1 27 VAL C C -8.897 -2.573 -9.827 1.00 . B B . 27 VAL C 1 1 18 18147 2 1 27 VAL CA C -9.505 -3.313 -11.020 1.00 . B B . 27 VAL CA 1 1 18 18148 2 1 27 VAL CB C -10.295 -4.559 -10.611 1.00 . B B . 27 VAL CB 1 1 18 18149 2 1 27 VAL CG1 C -10.746 -4.468 -9.153 1.00 . B B . 27 VAL CG1 1 1 18 18150 2 1 27 VAL CG2 C -11.489 -4.781 -11.542 1.00 . B B . 27 VAL CG2 1 1 18 18151 2 1 27 VAL H H -8.098 -4.608 -11.847 1.00 . B B . 27 VAL H 1 1 18 18152 2 1 27 VAL HA H -10.185 -2.639 -11.542 1.00 . B B . 27 VAL HA 1 1 18 18153 2 1 27 VAL HB H -9.632 -5.419 -10.704 1.00 . B B . 27 VAL HB 1 1 18 18154 2 1 27 VAL HG11 H -9.876 -4.535 -8.499 1.00 . B B . 27 VAL HG11 1 1 18 18155 2 1 27 VAL HG12 H -11.251 -3.517 -8.988 1.00 . B B . 27 VAL HG12 1 1 18 18156 2 1 27 VAL HG13 H -11.430 -5.286 -8.932 1.00 . B B . 27 VAL HG13 1 1 18 18157 2 1 27 VAL HG21 H -11.454 -5.796 -11.941 1.00 . B B . 27 VAL HG21 1 1 18 18158 2 1 27 VAL HG22 H -12.415 -4.641 -10.985 1.00 . B B . 27 VAL HG22 1 1 18 18159 2 1 27 VAL HG23 H -11.447 -4.066 -12.364 1.00 . B B . 27 VAL HG23 1 1 18 18160 2 1 27 VAL N N -8.449 -3.677 -11.949 1.00 . B B . 27 VAL N 1 1 18 18161 2 1 27 VAL O O -7.708 -2.714 -9.546 1.00 . B B . 27 VAL O 1 1 18 18162 2 1 28 CYS C C -10.538 -0.580 -7.230 1.00 . B B . 28 CYS C 1 1 18 18163 2 1 28 CYS CA C -9.300 -1.038 -8.003 1.00 . B B . 28 CYS CA 1 1 18 18164 2 1 28 CYS CB C -8.412 0.141 -8.407 1.00 . B B . 28 CYS CB 1 1 18 18165 2 1 28 CYS H H -10.705 -1.690 -9.394 1.00 . B B . 28 CYS H 1 1 18 18166 2 1 28 CYS HA H -8.692 -1.710 -7.396 1.00 . B B . 28 CYS HA 1 1 18 18167 2 1 28 CYS HB2 H -7.922 0.531 -7.515 1.00 . B B . 28 CYS HB2 1 1 18 18168 2 1 28 CYS HB3 H -7.626 -0.225 -9.068 1.00 . B B . 28 CYS HB3 1 1 18 18169 2 1 28 CYS N N -9.740 -1.800 -9.158 1.00 . B B . 28 CYS N 1 1 18 18170 2 1 28 CYS O O -11.516 -0.131 -7.825 1.00 . B B . 28 CYS O 1 1 18 18171 2 1 28 CYS SG S -9.289 1.512 -9.242 1.00 . B B . 28 CYS SG 1 1 18 18172 2 1 29 CYS C C -12.849 -0.905 -5.623 1.00 . B B . 29 CYS C 1 1 18 18173 2 1 29 CYS CA C -11.558 -0.315 -5.053 1.00 . B B . 29 CYS CA 1 1 18 18174 2 1 29 CYS CB C -11.643 1.206 -4.903 1.00 . B B . 29 CYS CB 1 1 18 18175 2 1 29 CYS H H -9.657 -1.074 -5.436 1.00 . B B . 29 CYS H 1 1 18 18176 2 1 29 CYS HA H -11.347 -0.726 -4.066 1.00 . B B . 29 CYS HA 1 1 18 18177 2 1 29 CYS HB2 H -12.318 1.440 -4.081 1.00 . B B . 29 CYS HB2 1 1 18 18178 2 1 29 CYS HB3 H -10.660 1.586 -4.626 1.00 . B B . 29 CYS HB3 1 1 18 18179 2 1 29 CYS N N -10.456 -0.709 -5.913 1.00 . B B . 29 CYS N 1 1 18 18180 2 1 29 CYS O O -13.725 -0.170 -6.077 1.00 . B B . 29 CYS O 1 1 18 18181 2 1 29 CYS SG S -12.213 2.093 -6.399 1.00 . B B . 29 CYS SG 1 1 18 18182 2 1 30 GLY C C -14.634 -2.247 -7.350 1.00 . B B . 30 GLY C 1 1 18 18183 2 1 30 GLY CA C -14.096 -2.924 -6.089 1.00 . B B . 30 GLY CA 1 1 18 18184 2 1 30 GLY H H -12.209 -2.817 -5.211 1.00 . B B . 30 GLY H 1 1 18 18185 2 1 30 GLY HA2 H -13.837 -3.960 -6.310 1.00 . B B . 30 GLY HA2 1 1 18 18186 2 1 30 GLY HA3 H -14.871 -2.945 -5.323 1.00 . B B . 30 GLY HA3 1 1 18 18187 2 1 30 GLY N N -12.926 -2.227 -5.581 1.00 . B B . 30 GLY N 1 1 18 18188 2 1 30 GLY O O -15.832 -2.299 -7.623 1.00 . B B . 30 GLY O 1 1 18 18189 2 1 31 GLU C C -13.077 -1.241 -10.415 1.00 . B B . 31 GLU C 1 1 18 18190 2 1 31 GLU CA C -14.091 -0.938 -9.310 1.00 . B B . 31 GLU CA 1 1 18 18191 2 1 31 GLU CB C -14.215 0.569 -9.077 1.00 . B B . 31 GLU CB 1 1 18 18192 2 1 31 GLU CD C -15.707 1.927 -10.592 1.00 . B B . 31 GLU CD 1 1 18 18193 2 1 31 GLU CG C -15.645 1.048 -9.340 1.00 . B B . 31 GLU CG 1 1 18 18194 2 1 31 GLU H H -12.750 -1.588 -7.855 1.00 . B B . 31 GLU H 1 1 18 18195 2 1 31 GLU HA H -15.067 -1.338 -9.585 1.00 . B B . 31 GLU HA 1 1 18 18196 2 1 31 GLU HB2 H -13.931 0.807 -8.053 1.00 . B B . 31 GLU HB2 1 1 18 18197 2 1 31 GLU HB3 H -13.524 1.100 -9.732 1.00 . B B . 31 GLU HB3 1 1 18 18198 2 1 31 GLU HG2 H -16.304 0.189 -9.461 1.00 . B B . 31 GLU HG2 1 1 18 18199 2 1 31 GLU HG3 H -16.008 1.609 -8.478 1.00 . B B . 31 GLU HG3 1 1 18 18200 2 1 31 GLU N N -13.723 -1.626 -8.085 1.00 . B B . 31 GLU N 1 1 18 18201 2 1 31 GLU O O -12.336 -2.219 -10.331 1.00 . B B . 31 GLU O 1 1 18 18202 2 1 31 GLU OE1 O -14.890 1.758 -11.508 1.00 . B B . 31 GLU OE1 1 1 18 18203 2 1 31 GLU OE2 O -16.647 2.810 -10.591 1.00 . B B . 31 GLU OE2 1 1 18 18204 2 1 32 ASP C C -11.460 0.784 -12.822 1.00 . B B . 32 ASP C 1 1 18 18205 2 1 32 ASP CA C -12.164 -0.546 -12.543 1.00 . B B . 32 ASP CA 1 1 18 18206 2 1 32 ASP CB C -12.915 -0.958 -13.811 1.00 . B B . 32 ASP CB 1 1 18 18207 2 1 32 ASP CG C -12.248 -2.065 -14.629 1.00 . B B . 32 ASP CG 1 1 18 18208 2 1 32 ASP H H -13.681 0.411 -11.484 1.00 . B B . 32 ASP H 1 1 18 18209 2 1 32 ASP HA H -11.470 -1.328 -12.236 1.00 . B B . 32 ASP HA 1 1 18 18210 2 1 32 ASP HB2 H -13.916 -1.287 -13.532 1.00 . B B . 32 ASP HB2 1 1 18 18211 2 1 32 ASP HB3 H -13.035 -0.080 -14.446 1.00 . B B . 32 ASP HB3 1 1 18 18212 2 1 32 ASP N N -13.076 -0.383 -11.424 1.00 . B B . 32 ASP N 1 1 18 18213 2 1 32 ASP O O -12.099 1.755 -13.225 1.00 . B B . 32 ASP O 1 1 18 18214 2 1 32 ASP OD1 O -11.114 -1.747 -15.155 1.00 . B B . 32 ASP OD1 1 1 18 18215 2 1 32 ASP OD2 O -12.783 -3.177 -14.756 1.00 . B B . 32 ASP OD2 1 1 18 18216 2 1 33 MET C C -9.592 2.544 -14.219 1.00 . B B . 33 MET C 1 1 18 18217 2 1 33 MET CA C -9.359 1.981 -12.816 1.00 . B B . 33 MET CA 1 1 18 18218 2 1 33 MET CB C -7.877 1.646 -12.640 1.00 . B B . 33 MET CB 1 1 18 18219 2 1 33 MET CE C -5.251 0.663 -11.579 1.00 . B B . 33 MET CE 1 1 18 18220 2 1 33 MET CG C -7.233 2.546 -11.583 1.00 . B B . 33 MET CG 1 1 18 18221 2 1 33 MET H H -9.644 -0.009 -12.267 1.00 . B B . 33 MET H 1 1 18 18222 2 1 33 MET HA H -9.695 2.699 -12.068 1.00 . B B . 33 MET HA 1 1 18 18223 2 1 33 MET HB2 H -7.767 0.602 -12.348 1.00 . B B . 33 MET HB2 1 1 18 18224 2 1 33 MET HB3 H -7.357 1.767 -13.590 1.00 . B B . 33 MET HB3 1 1 18 18225 2 1 33 MET HE1 H -5.870 0.012 -12.196 1.00 . B B . 33 MET HE1 1 1 18 18226 2 1 33 MET HE2 H -4.718 1.369 -12.217 1.00 . B B . 33 MET HE2 1 1 18 18227 2 1 33 MET HE3 H -4.532 0.061 -11.023 1.00 . B B . 33 MET HE3 1 1 18 18228 2 1 33 MET HG2 H -6.587 3.281 -12.063 1.00 . B B . 33 MET HG2 1 1 18 18229 2 1 33 MET HG3 H -8.004 3.102 -11.048 1.00 . B B . 33 MET HG3 1 1 18 18230 2 1 33 MET N N -10.156 0.786 -12.595 1.00 . B B . 33 MET N 1 1 18 18231 2 1 33 MET O O -10.018 1.820 -15.119 1.00 . B B . 33 MET O 1 1 18 18232 2 1 33 MET SD S -6.287 1.561 -10.435 1.00 . B B . 33 MET SD 1 1 18 18233 2 1 34 VAL C C -8.102 4.796 -16.246 1.00 . B B . 34 VAL C 1 1 18 18234 2 1 34 VAL CA C -9.476 4.497 -15.642 1.00 . B B . 34 VAL CA 1 1 18 18235 2 1 34 VAL CB C -10.338 5.748 -15.466 1.00 . B B . 34 VAL CB 1 1 18 18236 2 1 34 VAL CG1 C -10.868 6.242 -16.813 1.00 . B B . 34 VAL CG1 1 1 18 18237 2 1 34 VAL CG2 C -11.484 5.491 -14.487 1.00 . B B . 34 VAL CG2 1 1 18 18238 2 1 34 VAL H H -8.957 4.410 -13.626 1.00 . B B . 34 VAL H 1 1 18 18239 2 1 34 VAL HA H -10.007 3.811 -16.302 1.00 . B B . 34 VAL HA 1 1 18 18240 2 1 34 VAL HB H -9.708 6.532 -15.046 1.00 . B B . 34 VAL HB 1 1 18 18241 2 1 34 VAL HG11 H -11.910 6.543 -16.706 1.00 . B B . 34 VAL HG11 1 1 18 18242 2 1 34 VAL HG12 H -10.276 7.094 -17.146 1.00 . B B . 34 VAL HG12 1 1 18 18243 2 1 34 VAL HG13 H -10.796 5.440 -17.548 1.00 . B B . 34 VAL HG13 1 1 18 18244 2 1 34 VAL HG21 H -12.214 4.825 -14.948 1.00 . B B . 34 VAL HG21 1 1 18 18245 2 1 34 VAL HG22 H -11.092 5.028 -13.581 1.00 . B B . 34 VAL HG22 1 1 18 18246 2 1 34 VAL HG23 H -11.965 6.436 -14.233 1.00 . B B . 34 VAL HG23 1 1 18 18247 2 1 34 VAL N N -9.303 3.828 -14.363 1.00 . B B . 34 VAL N 1 1 18 18248 2 1 34 VAL O O -7.094 4.780 -15.541 1.00 . B B . 34 VAL O 1 1 18 18249 2 1 35 LYS C C -6.893 6.829 -18.694 1.00 . B B . 35 LYS C 1 1 18 18250 2 1 35 LYS CA C -6.874 5.365 -18.251 1.00 . B B . 35 LYS CA 1 1 18 18251 2 1 35 LYS CB C -6.657 4.376 -19.397 1.00 . B B . 35 LYS CB 1 1 18 18252 2 1 35 LYS CD C -4.597 5.453 -20.374 1.00 . B B . 35 LYS CD 1 1 18 18253 2 1 35 LYS CE C -4.112 6.471 -21.408 1.00 . B B . 35 LYS CE 1 1 18 18254 2 1 35 LYS CG C -6.059 5.077 -20.619 1.00 . B B . 35 LYS CG 1 1 18 18255 2 1 35 LYS H H -8.932 5.073 -18.110 1.00 . B B . 35 LYS H 1 1 18 18256 2 1 35 LYS HA H -6.052 5.228 -17.547 1.00 . B B . 35 LYS HA 1 1 18 18257 2 1 35 LYS HB2 H -5.994 3.574 -19.072 1.00 . B B . 35 LYS HB2 1 1 18 18258 2 1 35 LYS HB3 H -7.606 3.913 -19.667 1.00 . B B . 35 LYS HB3 1 1 18 18259 2 1 35 LYS HD2 H -4.487 5.867 -19.371 1.00 . B B . 35 LYS HD2 1 1 18 18260 2 1 35 LYS HD3 H -3.975 4.559 -20.419 1.00 . B B . 35 LYS HD3 1 1 18 18261 2 1 35 LYS HE2 H -3.848 5.960 -22.333 1.00 . B B . 35 LYS HE2 1 1 18 18262 2 1 35 LYS HE3 H -4.916 7.167 -21.645 1.00 . B B . 35 LYS HE3 1 1 18 18263 2 1 35 LYS HG2 H -6.129 4.422 -21.488 1.00 . B B . 35 LYS HG2 1 1 18 18264 2 1 35 LYS HG3 H -6.635 5.972 -20.847 1.00 . B B . 35 LYS HG3 1 1 18 18265 2 1 35 LYS HZ1 H -2.187 6.593 -20.618 1.00 . B B . 35 LYS HZ1 1 1 18 18266 2 1 35 LYS HZ3 H -3.172 7.773 -20.079 1.00 . B B . 35 LYS HZ3 1 1 18 18267 2 1 35 LYS N N -8.107 5.062 -17.544 1.00 . B B . 35 LYS N 1 1 18 18268 2 1 35 LYS NZ N -2.940 7.215 -20.894 1.00 . B B . 35 LYS NZ 1 1 18 18269 2 1 35 LYS O O -7.885 7.300 -19.248 1.00 . B B . 35 LYS O 1 1 18 18270 2 1 36 GLN C C -5.519 9.047 -20.321 1.00 . B B . 36 GLN C 1 1 18 18271 2 1 36 GLN CA C -5.660 8.906 -18.804 1.00 . B B . 36 GLN CA 1 1 18 18272 2 1 36 GLN CB C -4.481 9.561 -18.081 1.00 . B B . 36 GLN CB 1 1 18 18273 2 1 36 GLN CD C -5.591 9.915 -15.844 1.00 . B B . 36 GLN CD 1 1 18 18274 2 1 36 GLN CG C -4.473 9.189 -16.597 1.00 . B B . 36 GLN CG 1 1 18 18275 2 1 36 GLN H H -4.981 7.115 -17.988 1.00 . B B . 36 GLN H 1 1 18 18276 2 1 36 GLN HA H -6.587 9.376 -18.474 1.00 . B B . 36 GLN HA 1 1 18 18277 2 1 36 GLN HB2 H -3.546 9.245 -18.544 1.00 . B B . 36 GLN HB2 1 1 18 18278 2 1 36 GLN HB3 H -4.541 10.645 -18.188 1.00 . B B . 36 GLN HB3 1 1 18 18279 2 1 36 GLN HE21 H -6.735 8.256 -16.037 1.00 . B B . 36 GLN HE21 1 1 18 18280 2 1 36 GLN HE22 H -7.479 9.577 -15.199 1.00 . B B . 36 GLN HE22 1 1 18 18281 2 1 36 GLN HG2 H -4.597 8.112 -16.488 1.00 . B B . 36 GLN HG2 1 1 18 18282 2 1 36 GLN HG3 H -3.508 9.445 -16.160 1.00 . B B . 36 GLN HG3 1 1 18 18283 2 1 36 GLN N N -5.784 7.507 -18.437 1.00 . B B . 36 GLN N 1 1 18 18284 2 1 36 GLN NE2 N -6.692 9.190 -15.679 1.00 . B B . 36 GLN NE2 1 1 18 18285 2 1 36 GLN O O -4.437 9.348 -20.822 1.00 . B B . 36 GLN O 1 1 18 18286 2 1 36 GLN OE1 O -5.459 11.059 -15.439 1.00 . B B . 36 GLN OE1 1 1 18 18287 3 2 1 ZN ZN ZN -2.824 -9.615 -15.068 1.00 . C A . 37 ZN ZN 1 1 18 18288 4 2 1 ZN ZN ZN -10.681 2.766 -7.790 1.00 . D B . 37 ZN ZN 1 1 19 18289 1 1 1 ALA C C 2.497 1.630 -1.208 1.00 . A A . 1 ALA C 1 1 19 18290 1 1 1 ALA CA C 1.146 0.946 -0.988 1.00 . A A . 1 ALA CA 1 1 19 18291 1 1 1 ALA CB C 0.662 0.199 -2.233 1.00 . A A . 1 ALA CB 1 1 19 18292 1 1 1 ALA H1 H 0.357 2.424 0.248 1.00 . A A . 1 ALA H1 1 1 19 18293 1 1 1 ALA HA H 1.238 0.235 -0.167 1.00 . A A . 1 ALA HA 1 1 19 18294 1 1 1 ALA HB1 H 0.985 0.734 -3.126 1.00 . A A . 1 ALA HB1 1 1 19 18295 1 1 1 ALA HB2 H 1.081 -0.807 -2.240 1.00 . A A . 1 ALA HB2 1 1 19 18296 1 1 1 ALA HB3 H -0.426 0.139 -2.220 1.00 . A A . 1 ALA HB3 1 1 19 18297 1 1 1 ALA N N 0.160 1.941 -0.605 1.00 . A A . 1 ALA N 1 1 19 18298 1 1 1 ALA O O 3.068 1.550 -2.295 1.00 . A A . 1 ALA O 1 1 19 18299 1 1 2 ASN C C 4.371 3.677 -1.582 1.00 . A A . 2 ASN C 1 1 19 18300 1 1 2 ASN CA C 4.241 2.987 -0.223 1.00 . A A . 2 ASN CA 1 1 19 18301 1 1 2 ASN CB C 5.412 2.013 -0.075 1.00 . A A . 2 ASN CB 1 1 19 18302 1 1 2 ASN CG C 5.603 1.605 1.388 1.00 . A A . 2 ASN CG 1 1 19 18303 1 1 2 ASN H H 2.498 2.348 0.721 1.00 . A A . 2 ASN H 1 1 19 18304 1 1 2 ASN HA H 4.221 3.695 0.604 1.00 . A A . 2 ASN HA 1 1 19 18305 1 1 2 ASN HB2 H 5.232 1.126 -0.682 1.00 . A A . 2 ASN HB2 1 1 19 18306 1 1 2 ASN HB3 H 6.325 2.476 -0.449 1.00 . A A . 2 ASN HB3 1 1 19 18307 1 1 2 ASN HD21 H 7.516 2.256 1.270 1.00 . A A . 2 ASN HD21 1 1 19 18308 1 1 2 ASN HD22 H 7.046 1.612 2.807 1.00 . A A . 2 ASN HD22 1 1 19 18309 1 1 2 ASN N N 2.969 2.288 -0.159 1.00 . A A . 2 ASN N 1 1 19 18310 1 1 2 ASN ND2 N 6.823 1.844 1.860 1.00 . A A . 2 ASN ND2 1 1 19 18311 1 1 2 ASN O O 4.880 3.088 -2.536 1.00 . A A . 2 ASN O 1 1 19 18312 1 1 2 ASN OD1 O 4.703 1.106 2.043 1.00 . A A . 2 ASN OD1 1 1 19 18313 1 1 3 GLU C C 5.301 5.480 -3.556 1.00 . A A . 3 GLU C 1 1 19 18314 1 1 3 GLU CA C 3.958 5.691 -2.855 1.00 . A A . 3 GLU CA 1 1 19 18315 1 1 3 GLU CB C 3.713 7.176 -2.577 1.00 . A A . 3 GLU CB 1 1 19 18316 1 1 3 GLU CD C 3.579 9.484 -3.583 1.00 . A A . 3 GLU CD 1 1 19 18317 1 1 3 GLU CG C 3.792 7.997 -3.866 1.00 . A A . 3 GLU CG 1 1 19 18318 1 1 3 GLU H H 3.488 5.385 -0.850 1.00 . A A . 3 GLU H 1 1 19 18319 1 1 3 GLU HA H 3.151 5.307 -3.479 1.00 . A A . 3 GLU HA 1 1 19 18320 1 1 3 GLU HB2 H 2.733 7.307 -2.118 1.00 . A A . 3 GLU HB2 1 1 19 18321 1 1 3 GLU HB3 H 4.450 7.542 -1.862 1.00 . A A . 3 GLU HB3 1 1 19 18322 1 1 3 GLU HG2 H 4.763 7.848 -4.336 1.00 . A A . 3 GLU HG2 1 1 19 18323 1 1 3 GLU HG3 H 3.039 7.645 -4.572 1.00 . A A . 3 GLU HG3 1 1 19 18324 1 1 3 GLU N N 3.901 4.914 -1.629 1.00 . A A . 3 GLU N 1 1 19 18325 1 1 3 GLU O O 6.355 5.586 -2.931 1.00 . A A . 3 GLU O 1 1 19 18326 1 1 3 GLU OE1 O 3.713 9.922 -2.430 1.00 . A A . 3 GLU OE1 1 1 19 18327 1 1 3 GLU OE2 O 3.263 10.196 -4.611 1.00 . A A . 3 GLU OE2 1 1 19 18328 1 1 4 GLY C C 6.755 3.466 -5.704 1.00 . A A . 4 GLY C 1 1 19 18329 1 1 4 GLY CA C 6.417 4.956 -5.638 1.00 . A A . 4 GLY CA 1 1 19 18330 1 1 4 GLY H H 4.360 5.100 -5.347 1.00 . A A . 4 GLY H 1 1 19 18331 1 1 4 GLY HA2 H 6.270 5.345 -6.645 1.00 . A A . 4 GLY HA2 1 1 19 18332 1 1 4 GLY HA3 H 7.254 5.504 -5.204 1.00 . A A . 4 GLY HA3 1 1 19 18333 1 1 4 GLY N N 5.220 5.184 -4.845 1.00 . A A . 4 GLY N 1 1 19 18334 1 1 4 GLY O O 7.888 3.095 -6.010 1.00 . A A . 4 GLY O 1 1 19 18335 1 1 5 ASP C C 5.430 0.659 -6.775 1.00 . A A . 5 ASP C 1 1 19 18336 1 1 5 ASP CA C 5.929 1.209 -5.437 1.00 . A A . 5 ASP CA 1 1 19 18337 1 1 5 ASP CB C 5.125 0.537 -4.321 1.00 . A A . 5 ASP CB 1 1 19 18338 1 1 5 ASP CG C 5.874 0.362 -3.000 1.00 . A A . 5 ASP CG 1 1 19 18339 1 1 5 ASP H H 4.834 2.960 -5.166 1.00 . A A . 5 ASP H 1 1 19 18340 1 1 5 ASP HA H 6.997 1.048 -5.292 1.00 . A A . 5 ASP HA 1 1 19 18341 1 1 5 ASP HB2 H 4.226 1.126 -4.136 1.00 . A A . 5 ASP HB2 1 1 19 18342 1 1 5 ASP HB3 H 4.797 -0.443 -4.669 1.00 . A A . 5 ASP HB3 1 1 19 18343 1 1 5 ASP N N 5.752 2.650 -5.413 1.00 . A A . 5 ASP N 1 1 19 18344 1 1 5 ASP O O 4.541 1.240 -7.395 1.00 . A A . 5 ASP O 1 1 19 18345 1 1 5 ASP OD1 O 6.638 1.242 -2.576 1.00 . A A . 5 ASP OD1 1 1 19 18346 1 1 5 ASP OD2 O 5.648 -0.751 -2.388 1.00 . A A . 5 ASP OD2 1 1 19 18347 1 1 6 VAL C C 4.993 -2.436 -8.141 1.00 . A A . 6 VAL C 1 1 19 18348 1 1 6 VAL CA C 5.653 -1.087 -8.434 1.00 . A A . 6 VAL CA 1 1 19 18349 1 1 6 VAL CB C 6.877 -1.204 -9.344 1.00 . A A . 6 VAL CB 1 1 19 18350 1 1 6 VAL CG1 C 6.627 -2.209 -10.471 1.00 . A A . 6 VAL CG1 1 1 19 18351 1 1 6 VAL CG2 C 7.274 0.162 -9.907 1.00 . A A . 6 VAL CG2 1 1 19 18352 1 1 6 VAL H H 6.748 -0.918 -6.670 1.00 . A A . 6 VAL H 1 1 19 18353 1 1 6 VAL HA H 4.927 -0.440 -8.926 1.00 . A A . 6 VAL HA 1 1 19 18354 1 1 6 VAL HB H 7.707 -1.574 -8.744 1.00 . A A . 6 VAL HB 1 1 19 18355 1 1 6 VAL HG11 H 7.418 -2.959 -10.470 1.00 . A A . 6 VAL HG11 1 1 19 18356 1 1 6 VAL HG12 H 5.664 -2.696 -10.317 1.00 . A A . 6 VAL HG12 1 1 19 18357 1 1 6 VAL HG13 H 6.622 -1.688 -11.429 1.00 . A A . 6 VAL HG13 1 1 19 18358 1 1 6 VAL HG21 H 7.051 0.195 -10.973 1.00 . A A . 6 VAL HG21 1 1 19 18359 1 1 6 VAL HG22 H 6.715 0.943 -9.394 1.00 . A A . 6 VAL HG22 1 1 19 18360 1 1 6 VAL HG23 H 8.342 0.321 -9.755 1.00 . A A . 6 VAL HG23 1 1 19 18361 1 1 6 VAL N N 6.025 -0.453 -7.180 1.00 . A A . 6 VAL N 1 1 19 18362 1 1 6 VAL O O 5.448 -3.177 -7.273 1.00 . A A . 6 VAL O 1 1 19 18363 1 1 7 TYR C C 3.024 -4.675 -10.057 1.00 . A A . 7 TYR C 1 1 19 18364 1 1 7 TYR CA C 3.205 -3.960 -8.717 1.00 . A A . 7 TYR CA 1 1 19 18365 1 1 7 TYR CB C 1.830 -3.575 -8.168 1.00 . A A . 7 TYR CB 1 1 19 18366 1 1 7 TYR CD1 C 2.524 -2.579 -5.959 1.00 . A A . 7 TYR CD1 1 1 19 18367 1 1 7 TYR CD2 C 0.949 -4.376 -5.945 1.00 . A A . 7 TYR CD2 1 1 19 18368 1 1 7 TYR CE1 C 2.464 -2.515 -4.521 1.00 . A A . 7 TYR CE1 1 1 19 18369 1 1 7 TYR CE2 C 0.889 -4.313 -4.508 1.00 . A A . 7 TYR CE2 1 1 19 18370 1 1 7 TYR CG C 1.765 -3.508 -6.640 1.00 . A A . 7 TYR CG 1 1 19 18371 1 1 7 TYR CZ C 1.649 -3.385 -3.867 1.00 . A A . 7 TYR CZ 1 1 19 18372 1 1 7 TYR H H 3.568 -2.104 -9.589 1.00 . A A . 7 TYR H 1 1 19 18373 1 1 7 TYR HA H 3.783 -4.598 -8.047 1.00 . A A . 7 TYR HA 1 1 19 18374 1 1 7 TYR HB2 H 1.545 -2.606 -8.576 1.00 . A A . 7 TYR HB2 1 1 19 18375 1 1 7 TYR HB3 H 1.094 -4.299 -8.520 1.00 . A A . 7 TYR HB3 1 1 19 18376 1 1 7 TYR HD1 H 3.170 -1.894 -6.508 1.00 . A A . 7 TYR HD1 1 1 19 18377 1 1 7 TYR HD2 H 0.349 -5.110 -6.484 1.00 . A A . 7 TYR HD2 1 1 19 18378 1 1 7 TYR HE1 H 3.058 -1.786 -3.970 1.00 . A A . 7 TYR HE1 1 1 19 18379 1 1 7 TYR HE2 H 0.247 -4.993 -3.946 1.00 . A A . 7 TYR HE2 1 1 19 18380 1 1 7 TYR HH H 1.915 -4.187 -2.115 1.00 . A A . 7 TYR HH 1 1 19 18381 1 1 7 TYR N N 3.931 -2.713 -8.885 1.00 . A A . 7 TYR N 1 1 19 18382 1 1 7 TYR O O 2.705 -4.044 -11.063 1.00 . A A . 7 TYR O 1 1 19 18383 1 1 7 TYR OH O 1.593 -3.325 -2.509 1.00 . A A . 7 TYR OH 1 1 19 18384 1 1 8 LYS C C 2.031 -7.857 -11.001 1.00 . A A . 8 LYS C 1 1 19 18385 1 1 8 LYS CA C 3.103 -6.789 -11.228 1.00 . A A . 8 LYS CA 1 1 19 18386 1 1 8 LYS CB C 4.459 -7.360 -11.646 1.00 . A A . 8 LYS CB 1 1 19 18387 1 1 8 LYS CD C 5.644 -9.060 -13.082 1.00 . A A . 8 LYS CD 1 1 19 18388 1 1 8 LYS CE C 5.496 -10.055 -14.235 1.00 . A A . 8 LYS CE 1 1 19 18389 1 1 8 LYS CG C 4.293 -8.446 -12.710 1.00 . A A . 8 LYS CG 1 1 19 18390 1 1 8 LYS H H 3.497 -6.488 -9.205 1.00 . A A . 8 LYS H 1 1 19 18391 1 1 8 LYS HA H 2.769 -6.130 -12.029 1.00 . A A . 8 LYS HA 1 1 19 18392 1 1 8 LYS HB2 H 5.090 -6.560 -12.033 1.00 . A A . 8 LYS HB2 1 1 19 18393 1 1 8 LYS HB3 H 4.968 -7.773 -10.776 1.00 . A A . 8 LYS HB3 1 1 19 18394 1 1 8 LYS HD2 H 6.340 -8.271 -13.367 1.00 . A A . 8 LYS HD2 1 1 19 18395 1 1 8 LYS HD3 H 6.071 -9.564 -12.215 1.00 . A A . 8 LYS HD3 1 1 19 18396 1 1 8 LYS HE2 H 4.611 -10.673 -14.078 1.00 . A A . 8 LYS HE2 1 1 19 18397 1 1 8 LYS HE3 H 5.345 -9.517 -15.172 1.00 . A A . 8 LYS HE3 1 1 19 18398 1 1 8 LYS HG2 H 3.627 -9.225 -12.339 1.00 . A A . 8 LYS HG2 1 1 19 18399 1 1 8 LYS HG3 H 3.825 -8.022 -13.598 1.00 . A A . 8 LYS HG3 1 1 19 18400 1 1 8 LYS HZ1 H 6.504 -11.870 -14.063 1.00 . A A . 8 LYS HZ1 1 1 19 18401 1 1 8 LYS HZ3 H 7.450 -10.585 -13.744 1.00 . A A . 8 LYS HZ3 1 1 19 18402 1 1 8 LYS N N 3.237 -5.982 -10.028 1.00 . A A . 8 LYS N 1 1 19 18403 1 1 8 LYS NZ N 6.697 -10.914 -14.337 1.00 . A A . 8 LYS NZ 1 1 19 18404 1 1 8 LYS O O 1.703 -8.181 -9.861 1.00 . A A . 8 LYS O 1 1 19 18405 1 1 9 CYS C C 1.151 -10.762 -12.240 1.00 . A A . 9 CYS C 1 1 19 18406 1 1 9 CYS CA C 0.485 -9.399 -12.042 1.00 . A A . 9 CYS CA 1 1 19 18407 1 1 9 CYS CB C -0.624 -9.153 -13.067 1.00 . A A . 9 CYS CB 1 1 19 18408 1 1 9 CYS H H 1.785 -8.106 -13.030 1.00 . A A . 9 CYS H 1 1 19 18409 1 1 9 CYS HA H 0.034 -9.330 -11.052 1.00 . A A . 9 CYS HA 1 1 19 18410 1 1 9 CYS HB2 H -1.043 -8.156 -12.928 1.00 . A A . 9 CYS HB2 1 1 19 18411 1 1 9 CYS HB3 H -0.212 -9.188 -14.076 1.00 . A A . 9 CYS HB3 1 1 19 18412 1 1 9 CYS N N 1.514 -8.375 -12.106 1.00 . A A . 9 CYS N 1 1 19 18413 1 1 9 CYS O O 1.904 -10.958 -13.193 1.00 . A A . 9 CYS O 1 1 19 18414 1 1 9 CYS SG S -2.012 -10.346 -12.998 1.00 . A A . 9 CYS SG 1 1 19 18415 1 1 10 GLU C C 0.528 -13.917 -12.244 1.00 . A A . 10 GLU C 1 1 19 18416 1 1 10 GLU CA C 1.413 -13.010 -11.384 1.00 . A A . 10 GLU CA 1 1 19 18417 1 1 10 GLU CB C 1.596 -13.593 -9.982 1.00 . A A . 10 GLU CB 1 1 19 18418 1 1 10 GLU CD C 4.117 -13.647 -10.028 1.00 . A A . 10 GLU CD 1 1 19 18419 1 1 10 GLU CG C 2.881 -13.070 -9.336 1.00 . A A . 10 GLU CG 1 1 19 18420 1 1 10 GLU H H 0.238 -11.505 -10.551 1.00 . A A . 10 GLU H 1 1 19 18421 1 1 10 GLU HA H 2.389 -12.894 -11.854 1.00 . A A . 10 GLU HA 1 1 19 18422 1 1 10 GLU HB2 H 0.740 -13.331 -9.360 1.00 . A A . 10 GLU HB2 1 1 19 18423 1 1 10 GLU HB3 H 1.629 -14.681 -10.038 1.00 . A A . 10 GLU HB3 1 1 19 18424 1 1 10 GLU HG2 H 2.904 -11.981 -9.392 1.00 . A A . 10 GLU HG2 1 1 19 18425 1 1 10 GLU HG3 H 2.894 -13.335 -8.279 1.00 . A A . 10 GLU HG3 1 1 19 18426 1 1 10 GLU N N 0.851 -11.671 -11.323 1.00 . A A . 10 GLU N 1 1 19 18427 1 1 10 GLU O O 0.391 -15.105 -11.959 1.00 . A A . 10 GLU O 1 1 19 18428 1 1 10 GLU OE1 O 4.010 -14.184 -11.140 1.00 . A A . 10 GLU OE1 1 1 19 18429 1 1 10 GLU OE2 O 5.219 -13.525 -9.368 1.00 . A A . 10 GLU OE2 1 1 19 18430 1 1 11 LEU C C -0.620 -13.643 -15.620 1.00 . A A . 11 LEU C 1 1 19 18431 1 1 11 LEU CA C -0.916 -14.060 -14.178 1.00 . A A . 11 LEU CA 1 1 19 18432 1 1 11 LEU CB C -2.382 -13.884 -13.776 1.00 . A A . 11 LEU CB 1 1 19 18433 1 1 11 LEU CD1 C -4.326 -14.447 -12.271 1.00 . A A . 11 LEU CD1 1 1 19 18434 1 1 11 LEU CD2 C -2.438 -16.111 -12.593 1.00 . A A . 11 LEU CD2 1 1 19 18435 1 1 11 LEU CG C -2.827 -14.633 -12.519 1.00 . A A . 11 LEU CG 1 1 19 18436 1 1 11 LEU H H 0.068 -12.353 -13.500 1.00 . A A . 11 LEU H 1 1 19 18437 1 1 11 LEU HA H -0.676 -15.117 -14.068 1.00 . A A . 11 LEU HA 1 1 19 18438 1 1 11 LEU HB2 H -2.572 -12.821 -13.629 1.00 . A A . 11 LEU HB2 1 1 19 18439 1 1 11 LEU HB3 H -3.007 -14.207 -14.608 1.00 . A A . 11 LEU HB3 1 1 19 18440 1 1 11 LEU HD11 H -4.485 -13.564 -11.654 1.00 . A A . 11 LEU HD11 1 1 19 18441 1 1 11 LEU HD12 H -4.838 -14.321 -13.226 1.00 . A A . 11 LEU HD12 1 1 19 18442 1 1 11 LEU HD13 H -4.721 -15.324 -11.760 1.00 . A A . 11 LEU HD13 1 1 19 18443 1 1 11 LEU HD21 H -3.191 -16.711 -12.085 1.00 . A A . 11 LEU HD21 1 1 19 18444 1 1 11 LEU HD22 H -2.372 -16.417 -13.638 1.00 . A A . 11 LEU HD22 1 1 19 18445 1 1 11 LEU HD23 H -1.471 -16.256 -12.111 1.00 . A A . 11 LEU HD23 1 1 19 18446 1 1 11 LEU HG H -2.305 -14.205 -11.663 1.00 . A A . 11 LEU HG 1 1 19 18447 1 1 11 LEU N N -0.049 -13.321 -13.276 1.00 . A A . 11 LEU N 1 1 19 18448 1 1 11 LEU O O 0.055 -14.365 -16.353 1.00 . A A . 11 LEU O 1 1 19 18449 1 1 12 CYS C C 0.531 -11.547 -17.466 1.00 . A A . 12 CYS C 1 1 19 18450 1 1 12 CYS CA C -0.937 -11.957 -17.325 1.00 . A A . 12 CYS CA 1 1 19 18451 1 1 12 CYS CB C -1.886 -10.797 -17.629 1.00 . A A . 12 CYS CB 1 1 19 18452 1 1 12 CYS H H -1.685 -11.897 -15.383 1.00 . A A . 12 CYS H 1 1 19 18453 1 1 12 CYS HA H -1.181 -12.766 -18.015 1.00 . A A . 12 CYS HA 1 1 19 18454 1 1 12 CYS HB2 H -1.675 -10.426 -18.632 1.00 . A A . 12 CYS HB2 1 1 19 18455 1 1 12 CYS HB3 H -2.909 -11.175 -17.637 1.00 . A A . 12 CYS HB3 1 1 19 18456 1 1 12 CYS N N -1.137 -12.480 -15.984 1.00 . A A . 12 CYS N 1 1 19 18457 1 1 12 CYS O O 1.183 -11.892 -18.450 1.00 . A A . 12 CYS O 1 1 19 18458 1 1 12 CYS SG S -1.787 -9.398 -16.454 1.00 . A A . 12 CYS SG 1 1 19 18459 1 1 13 GLY C C 2.457 -8.850 -16.738 1.00 . A A . 13 GLY C 1 1 19 18460 1 1 13 GLY CA C 2.384 -10.354 -16.469 1.00 . A A . 13 GLY CA 1 1 19 18461 1 1 13 GLY H H 0.467 -10.539 -15.672 1.00 . A A . 13 GLY H 1 1 19 18462 1 1 13 GLY HA2 H 2.846 -10.579 -15.508 1.00 . A A . 13 GLY HA2 1 1 19 18463 1 1 13 GLY HA3 H 2.950 -10.892 -17.229 1.00 . A A . 13 GLY HA3 1 1 19 18464 1 1 13 GLY N N 1.005 -10.816 -16.469 1.00 . A A . 13 GLY N 1 1 19 18465 1 1 13 GLY O O 3.355 -8.386 -17.441 1.00 . A A . 13 GLY O 1 1 19 18466 1 1 14 GLN C C 2.118 -5.989 -15.149 1.00 . A A . 14 GLN C 1 1 19 18467 1 1 14 GLN CA C 1.450 -6.689 -16.336 1.00 . A A . 14 GLN CA 1 1 19 18468 1 1 14 GLN CB C 0.008 -6.211 -16.512 1.00 . A A . 14 GLN CB 1 1 19 18469 1 1 14 GLN CD C -1.282 -4.141 -17.154 1.00 . A A . 14 GLN CD 1 1 19 18470 1 1 14 GLN CG C -0.087 -4.690 -16.371 1.00 . A A . 14 GLN CG 1 1 19 18471 1 1 14 GLN H H 0.778 -8.517 -15.596 1.00 . A A . 14 GLN H 1 1 19 18472 1 1 14 GLN HA H 2.009 -6.483 -17.248 1.00 . A A . 14 GLN HA 1 1 19 18473 1 1 14 GLN HB2 H -0.362 -6.513 -17.491 1.00 . A A . 14 GLN HB2 1 1 19 18474 1 1 14 GLN HB3 H -0.631 -6.689 -15.768 1.00 . A A . 14 GLN HB3 1 1 19 18475 1 1 14 GLN HE21 H -2.498 -5.284 -16.007 1.00 . A A . 14 GLN HE21 1 1 19 18476 1 1 14 GLN HE22 H -3.297 -4.323 -17.207 1.00 . A A . 14 GLN HE22 1 1 19 18477 1 1 14 GLN HG2 H -0.184 -4.424 -15.318 1.00 . A A . 14 GLN HG2 1 1 19 18478 1 1 14 GLN HG3 H 0.832 -4.230 -16.733 1.00 . A A . 14 GLN HG3 1 1 19 18479 1 1 14 GLN N N 1.504 -8.131 -16.166 1.00 . A A . 14 GLN N 1 1 19 18480 1 1 14 GLN NE2 N -2.457 -4.623 -16.756 1.00 . A A . 14 GLN NE2 1 1 19 18481 1 1 14 GLN O O 1.944 -6.402 -14.003 1.00 . A A . 14 GLN O 1 1 19 18482 1 1 14 GLN OE1 O -1.146 -3.334 -18.058 1.00 . A A . 14 GLN OE1 1 1 19 18483 1 1 15 VAL C C 3.041 -2.746 -14.436 1.00 . A A . 15 VAL C 1 1 19 18484 1 1 15 VAL CA C 3.563 -4.184 -14.440 1.00 . A A . 15 VAL CA 1 1 19 18485 1 1 15 VAL CB C 5.075 -4.271 -14.660 1.00 . A A . 15 VAL CB 1 1 19 18486 1 1 15 VAL CG1 C 5.829 -3.437 -13.621 1.00 . A A . 15 VAL CG1 1 1 19 18487 1 1 15 VAL CG2 C 5.549 -5.726 -14.645 1.00 . A A . 15 VAL CG2 1 1 19 18488 1 1 15 VAL H H 3.004 -4.616 -16.400 1.00 . A A . 15 VAL H 1 1 19 18489 1 1 15 VAL HA H 3.335 -4.644 -13.480 1.00 . A A . 15 VAL HA 1 1 19 18490 1 1 15 VAL HB H 5.296 -3.857 -15.644 1.00 . A A . 15 VAL HB 1 1 19 18491 1 1 15 VAL HG11 H 6.855 -3.284 -13.954 1.00 . A A . 15 VAL HG11 1 1 19 18492 1 1 15 VAL HG12 H 5.336 -2.473 -13.503 1.00 . A A . 15 VAL HG12 1 1 19 18493 1 1 15 VAL HG13 H 5.831 -3.963 -12.666 1.00 . A A . 15 VAL HG13 1 1 19 18494 1 1 15 VAL HG21 H 5.913 -6.000 -15.635 1.00 . A A . 15 VAL HG21 1 1 19 18495 1 1 15 VAL HG22 H 6.354 -5.837 -13.918 1.00 . A A . 15 VAL HG22 1 1 19 18496 1 1 15 VAL HG23 H 4.718 -6.376 -14.370 1.00 . A A . 15 VAL HG23 1 1 19 18497 1 1 15 VAL N N 2.868 -4.944 -15.466 1.00 . A A . 15 VAL N 1 1 19 18498 1 1 15 VAL O O 2.866 -2.142 -15.493 1.00 . A A . 15 VAL O 1 1 19 18499 1 1 16 VAL C C 2.961 -0.242 -11.852 1.00 . A A . 16 VAL C 1 1 19 18500 1 1 16 VAL CA C 2.309 -0.883 -13.079 1.00 . A A . 16 VAL CA 1 1 19 18501 1 1 16 VAL CB C 0.780 -0.893 -13.007 1.00 . A A . 16 VAL CB 1 1 19 18502 1 1 16 VAL CG1 C 0.170 -1.246 -14.365 1.00 . A A . 16 VAL CG1 1 1 19 18503 1 1 16 VAL CG2 C 0.289 -1.850 -11.919 1.00 . A A . 16 VAL CG2 1 1 19 18504 1 1 16 VAL H H 2.953 -2.737 -12.380 1.00 . A A . 16 VAL H 1 1 19 18505 1 1 16 VAL HA H 2.601 -0.321 -13.966 1.00 . A A . 16 VAL HA 1 1 19 18506 1 1 16 VAL HB H 0.451 0.111 -12.742 1.00 . A A . 16 VAL HB 1 1 19 18507 1 1 16 VAL HG11 H -0.846 -1.615 -14.221 1.00 . A A . 16 VAL HG11 1 1 19 18508 1 1 16 VAL HG12 H 0.148 -0.356 -14.995 1.00 . A A . 16 VAL HG12 1 1 19 18509 1 1 16 VAL HG13 H 0.772 -2.017 -14.844 1.00 . A A . 16 VAL HG13 1 1 19 18510 1 1 16 VAL HG21 H 0.577 -2.870 -12.175 1.00 . A A . 16 VAL HG21 1 1 19 18511 1 1 16 VAL HG22 H 0.737 -1.576 -10.963 1.00 . A A . 16 VAL HG22 1 1 19 18512 1 1 16 VAL HG23 H -0.797 -1.787 -11.843 1.00 . A A . 16 VAL HG23 1 1 19 18513 1 1 16 VAL N N 2.807 -2.239 -13.235 1.00 . A A . 16 VAL N 1 1 19 18514 1 1 16 VAL O O 3.518 -0.939 -11.006 1.00 . A A . 16 VAL O 1 1 19 18515 1 1 17 LYS C C 2.320 2.447 -9.860 1.00 . A A . 17 LYS C 1 1 19 18516 1 1 17 LYS CA C 3.445 1.821 -10.686 1.00 . A A . 17 LYS CA 1 1 19 18517 1 1 17 LYS CB C 4.472 2.833 -11.194 1.00 . A A . 17 LYS CB 1 1 19 18518 1 1 17 LYS CD C 5.775 4.567 -9.908 1.00 . A A . 17 LYS CD 1 1 19 18519 1 1 17 LYS CE C 7.203 4.853 -9.437 1.00 . A A . 17 LYS CE 1 1 19 18520 1 1 17 LYS CG C 5.569 3.072 -10.154 1.00 . A A . 17 LYS CG 1 1 19 18521 1 1 17 LYS H H 2.416 1.637 -12.488 1.00 . A A . 17 LYS H 1 1 19 18522 1 1 17 LYS HA H 3.979 1.108 -10.057 1.00 . A A . 17 LYS HA 1 1 19 18523 1 1 17 LYS HB2 H 4.917 2.473 -12.121 1.00 . A A . 17 LYS HB2 1 1 19 18524 1 1 17 LYS HB3 H 3.975 3.776 -11.426 1.00 . A A . 17 LYS HB3 1 1 19 18525 1 1 17 LYS HD2 H 5.573 5.122 -10.824 1.00 . A A . 17 LYS HD2 1 1 19 18526 1 1 17 LYS HD3 H 5.065 4.917 -9.160 1.00 . A A . 17 LYS HD3 1 1 19 18527 1 1 17 LYS HE2 H 7.304 4.593 -8.384 1.00 . A A . 17 LYS HE2 1 1 19 18528 1 1 17 LYS HE3 H 7.906 4.229 -9.988 1.00 . A A . 17 LYS HE3 1 1 19 18529 1 1 17 LYS HG2 H 5.302 2.578 -9.221 1.00 . A A . 17 LYS HG2 1 1 19 18530 1 1 17 LYS HG3 H 6.501 2.624 -10.497 1.00 . A A . 17 LYS HG3 1 1 19 18531 1 1 17 LYS HZ1 H 8.538 6.443 -9.610 1.00 . A A . 17 LYS HZ1 1 1 19 18532 1 1 17 LYS HZ3 H 7.125 6.871 -8.923 1.00 . A A . 17 LYS HZ3 1 1 19 18533 1 1 17 LYS N N 2.870 1.077 -11.795 1.00 . A A . 17 LYS N 1 1 19 18534 1 1 17 LYS NZ N 7.537 6.281 -9.636 1.00 . A A . 17 LYS NZ 1 1 19 18535 1 1 17 LYS O O 1.181 2.531 -10.318 1.00 . A A . 17 LYS O 1 1 19 18536 1 1 18 VAL C C 2.065 4.965 -7.578 1.00 . A A . 18 VAL C 1 1 19 18537 1 1 18 VAL CA C 1.712 3.486 -7.763 1.00 . A A . 18 VAL CA 1 1 19 18538 1 1 18 VAL CB C 1.655 2.717 -6.442 1.00 . A A . 18 VAL CB 1 1 19 18539 1 1 18 VAL CG1 C 0.789 3.450 -5.416 1.00 . A A . 18 VAL CG1 1 1 19 18540 1 1 18 VAL CG2 C 1.154 1.287 -6.662 1.00 . A A . 18 VAL CG2 1 1 19 18541 1 1 18 VAL H H 3.605 2.798 -8.291 1.00 . A A . 18 VAL H 1 1 19 18542 1 1 18 VAL HA H 0.733 3.417 -8.237 1.00 . A A . 18 VAL HA 1 1 19 18543 1 1 18 VAL HB H 2.669 2.658 -6.044 1.00 . A A . 18 VAL HB 1 1 19 18544 1 1 18 VAL HG11 H 1.124 3.195 -4.410 1.00 . A A . 18 VAL HG11 1 1 19 18545 1 1 18 VAL HG12 H 0.878 4.525 -5.568 1.00 . A A . 18 VAL HG12 1 1 19 18546 1 1 18 VAL HG13 H -0.252 3.150 -5.539 1.00 . A A . 18 VAL HG13 1 1 19 18547 1 1 18 VAL HG21 H 0.722 1.203 -7.659 1.00 . A A . 18 VAL HG21 1 1 19 18548 1 1 18 VAL HG22 H 1.988 0.591 -6.567 1.00 . A A . 18 VAL HG22 1 1 19 18549 1 1 18 VAL HG23 H 0.395 1.049 -5.917 1.00 . A A . 18 VAL HG23 1 1 19 18550 1 1 18 VAL N N 2.677 2.870 -8.657 1.00 . A A . 18 VAL N 1 1 19 18551 1 1 18 VAL O O 2.788 5.322 -6.649 1.00 . A A . 18 VAL O 1 1 19 18552 1 1 19 LEU C C 1.088 7.804 -7.201 1.00 . A A . 19 LEU C 1 1 19 18553 1 1 19 LEU CA C 1.790 7.213 -8.426 1.00 . A A . 19 LEU CA 1 1 19 18554 1 1 19 LEU CB C 1.387 7.875 -9.745 1.00 . A A . 19 LEU CB 1 1 19 18555 1 1 19 LEU CD1 C 3.441 7.671 -11.194 1.00 . A A . 19 LEU CD1 1 1 19 18556 1 1 19 LEU CD2 C 1.903 9.675 -11.434 1.00 . A A . 19 LEU CD2 1 1 19 18557 1 1 19 LEU CG C 2.494 8.636 -10.479 1.00 . A A . 19 LEU CG 1 1 19 18558 1 1 19 LEU H H 0.952 5.483 -9.230 1.00 . A A . 19 LEU H 1 1 19 18559 1 1 19 LEU HA H 2.864 7.352 -8.310 1.00 . A A . 19 LEU HA 1 1 19 18560 1 1 19 LEU HB2 H 0.999 7.105 -10.412 1.00 . A A . 19 LEU HB2 1 1 19 18561 1 1 19 LEU HB3 H 0.568 8.566 -9.546 1.00 . A A . 19 LEU HB3 1 1 19 18562 1 1 19 LEU HD11 H 3.535 6.756 -10.610 1.00 . A A . 19 LEU HD11 1 1 19 18563 1 1 19 LEU HD12 H 3.041 7.434 -12.180 1.00 . A A . 19 LEU HD12 1 1 19 18564 1 1 19 LEU HD13 H 4.421 8.136 -11.301 1.00 . A A . 19 LEU HD13 1 1 19 18565 1 1 19 LEU HD21 H 0.960 9.304 -11.837 1.00 . A A . 19 LEU HD21 1 1 19 18566 1 1 19 LEU HD22 H 1.728 10.606 -10.895 1.00 . A A . 19 LEU HD22 1 1 19 18567 1 1 19 LEU HD23 H 2.602 9.854 -12.252 1.00 . A A . 19 LEU HD23 1 1 19 18568 1 1 19 LEU HG H 3.083 9.178 -9.739 1.00 . A A . 19 LEU HG 1 1 19 18569 1 1 19 LEU N N 1.539 5.783 -8.478 1.00 . A A . 19 LEU N 1 1 19 18570 1 1 19 LEU O O 1.646 8.660 -6.515 1.00 . A A . 19 LEU O 1 1 19 18571 1 1 20 GLU C C -1.676 6.636 -5.201 1.00 . A A . 20 GLU C 1 1 19 18572 1 1 20 GLU CA C -0.907 7.797 -5.834 1.00 . A A . 20 GLU CA 1 1 19 18573 1 1 20 GLU CB C -1.856 8.920 -6.255 1.00 . A A . 20 GLU CB 1 1 19 18574 1 1 20 GLU CD C -2.449 9.621 -3.907 1.00 . A A . 20 GLU CD 1 1 19 18575 1 1 20 GLU CG C -2.986 9.092 -5.238 1.00 . A A . 20 GLU CG 1 1 19 18576 1 1 20 GLU H H -0.570 6.630 -7.526 1.00 . A A . 20 GLU H 1 1 19 18577 1 1 20 GLU HA H -0.181 8.191 -5.123 1.00 . A A . 20 GLU HA 1 1 19 18578 1 1 20 GLU HB2 H -1.302 9.853 -6.350 1.00 . A A . 20 GLU HB2 1 1 19 18579 1 1 20 GLU HB3 H -2.276 8.697 -7.236 1.00 . A A . 20 GLU HB3 1 1 19 18580 1 1 20 GLU HG2 H -3.733 9.781 -5.633 1.00 . A A . 20 GLU HG2 1 1 19 18581 1 1 20 GLU HG3 H -3.486 8.137 -5.080 1.00 . A A . 20 GLU HG3 1 1 19 18582 1 1 20 GLU N N -0.124 7.325 -6.964 1.00 . A A . 20 GLU N 1 1 19 18583 1 1 20 GLU O O -2.398 5.916 -5.889 1.00 . A A . 20 GLU O 1 1 19 18584 1 1 20 GLU OE1 O -1.791 10.671 -3.877 1.00 . A A . 20 GLU OE1 1 1 19 18585 1 1 20 GLU OE2 O -2.739 8.900 -2.877 1.00 . A A . 20 GLU OE2 1 1 19 18586 1 1 21 GLU C C -3.678 5.658 -3.159 1.00 . A A . 21 GLU C 1 1 19 18587 1 1 21 GLU CA C -2.165 5.429 -3.162 1.00 . A A . 21 GLU CA 1 1 19 18588 1 1 21 GLU CB C -1.624 5.324 -1.735 1.00 . A A . 21 GLU CB 1 1 19 18589 1 1 21 GLU CD C 0.369 4.733 -0.307 1.00 . A A . 21 GLU CD 1 1 19 18590 1 1 21 GLU CG C -0.191 4.790 -1.730 1.00 . A A . 21 GLU CG 1 1 19 18591 1 1 21 GLU H H -0.908 7.081 -3.344 1.00 . A A . 21 GLU H 1 1 19 18592 1 1 21 GLU HA H -1.930 4.512 -3.702 1.00 . A A . 21 GLU HA 1 1 19 18593 1 1 21 GLU HB2 H -1.652 6.305 -1.259 1.00 . A A . 21 GLU HB2 1 1 19 18594 1 1 21 GLU HB3 H -2.264 4.666 -1.147 1.00 . A A . 21 GLU HB3 1 1 19 18595 1 1 21 GLU HG2 H -0.168 3.794 -2.172 1.00 . A A . 21 GLU HG2 1 1 19 18596 1 1 21 GLU HG3 H 0.442 5.428 -2.348 1.00 . A A . 21 GLU HG3 1 1 19 18597 1 1 21 GLU N N -1.496 6.490 -3.896 1.00 . A A . 21 GLU N 1 1 19 18598 1 1 21 GLU O O -4.140 6.781 -3.352 1.00 . A A . 21 GLU O 1 1 19 18599 1 1 21 GLU OE1 O -0.388 4.507 0.648 1.00 . A A . 21 GLU OE1 1 1 19 18600 1 1 21 GLU OE2 O 1.639 4.935 -0.212 1.00 . A A . 21 GLU OE2 1 1 19 18601 1 1 22 GLY C C -6.431 3.683 -1.863 1.00 . A A . 22 GLY C 1 1 19 18602 1 1 22 GLY CA C -5.859 4.642 -2.908 1.00 . A A . 22 GLY CA 1 1 19 18603 1 1 22 GLY H H -4.024 3.664 -2.783 1.00 . A A . 22 GLY H 1 1 19 18604 1 1 22 GLY HA2 H -6.173 5.660 -2.684 1.00 . A A . 22 GLY HA2 1 1 19 18605 1 1 22 GLY HA3 H -6.259 4.394 -3.892 1.00 . A A . 22 GLY HA3 1 1 19 18606 1 1 22 GLY N N -4.407 4.574 -2.939 1.00 . A A . 22 GLY N 1 1 19 18607 1 1 22 GLY O O -5.727 2.799 -1.375 1.00 . A A . 22 GLY O 1 1 19 18608 1 1 23 GLY C C -8.921 1.778 -1.221 1.00 . A A . 23 GLY C 1 1 19 18609 1 1 23 GLY CA C -8.376 3.053 -0.573 1.00 . A A . 23 GLY CA 1 1 19 18610 1 1 23 GLY H H -8.267 4.608 -1.953 1.00 . A A . 23 GLY H 1 1 19 18611 1 1 23 GLY HA2 H -7.683 2.789 0.226 1.00 . A A . 23 GLY HA2 1 1 19 18612 1 1 23 GLY HA3 H -9.194 3.609 -0.115 1.00 . A A . 23 GLY HA3 1 1 19 18613 1 1 23 GLY N N -7.702 3.888 -1.550 1.00 . A A . 23 GLY N 1 1 19 18614 1 1 23 GLY O O -10.055 1.380 -0.959 1.00 . A A . 23 GLY O 1 1 19 18615 1 1 24 GLY C C -7.245 -0.903 -3.065 1.00 . A A . 24 GLY C 1 1 19 18616 1 1 24 GLY CA C -8.471 -0.045 -2.745 1.00 . A A . 24 GLY CA 1 1 19 18617 1 1 24 GLY H H -7.168 1.506 -2.264 1.00 . A A . 24 GLY H 1 1 19 18618 1 1 24 GLY HA2 H -9.166 -0.614 -2.126 1.00 . A A . 24 GLY HA2 1 1 19 18619 1 1 24 GLY HA3 H -8.997 0.203 -3.668 1.00 . A A . 24 GLY HA3 1 1 19 18620 1 1 24 GLY N N -8.087 1.175 -2.057 1.00 . A A . 24 GLY N 1 1 19 18621 1 1 24 GLY O O -6.111 -0.457 -2.899 1.00 . A A . 24 GLY O 1 1 19 18622 1 1 25 THR C C -6.391 -3.250 -5.379 1.00 . A A . 25 THR C 1 1 19 18623 1 1 25 THR CA C -6.449 -3.042 -3.865 1.00 . A A . 25 THR CA 1 1 19 18624 1 1 25 THR CB C -6.673 -4.338 -3.082 1.00 . A A . 25 THR CB 1 1 19 18625 1 1 25 THR CG2 C -5.663 -5.427 -3.450 1.00 . A A . 25 THR CG2 1 1 19 18626 1 1 25 THR H H -8.440 -2.473 -3.652 1.00 . A A . 25 THR H 1 1 19 18627 1 1 25 THR HA H -5.499 -2.597 -3.567 1.00 . A A . 25 THR HA 1 1 19 18628 1 1 25 THR HB H -7.695 -4.695 -3.208 1.00 . A A . 25 THR HB 1 1 19 18629 1 1 25 THR HG1 H -6.955 -4.462 -1.105 1.00 . A A . 25 THR HG1 1 1 19 18630 1 1 25 THR HG21 H -6.151 -6.182 -4.067 1.00 . A A . 25 THR HG21 1 1 19 18631 1 1 25 THR HG22 H -4.837 -4.983 -4.005 1.00 . A A . 25 THR HG22 1 1 19 18632 1 1 25 THR HG23 H -5.282 -5.891 -2.541 1.00 . A A . 25 THR HG23 1 1 19 18633 1 1 25 THR N N -7.515 -2.118 -3.519 1.00 . A A . 25 THR N 1 1 19 18634 1 1 25 THR O O -7.427 -3.370 -6.032 1.00 . A A . 25 THR O 1 1 19 18635 1 1 25 THR OG1 O -6.340 -3.994 -1.740 1.00 . A A . 25 THR OG1 1 1 19 18636 1 1 26 LEU C C -5.232 -4.937 -7.679 1.00 . A A . 26 LEU C 1 1 19 18637 1 1 26 LEU CA C -4.966 -3.475 -7.320 1.00 . A A . 26 LEU CA 1 1 19 18638 1 1 26 LEU CB C -3.576 -2.984 -7.732 1.00 . A A . 26 LEU CB 1 1 19 18639 1 1 26 LEU CD1 C -1.701 -1.310 -7.526 1.00 . A A . 26 LEU CD1 1 1 19 18640 1 1 26 LEU CD2 C -4.103 -0.518 -7.703 1.00 . A A . 26 LEU CD2 1 1 19 18641 1 1 26 LEU CG C -3.164 -1.612 -7.194 1.00 . A A . 26 LEU CG 1 1 19 18642 1 1 26 LEU H H -4.334 -3.185 -5.357 1.00 . A A . 26 LEU H 1 1 19 18643 1 1 26 LEU HA H -5.695 -2.853 -7.841 1.00 . A A . 26 LEU HA 1 1 19 18644 1 1 26 LEU HB2 H -2.841 -3.718 -7.402 1.00 . A A . 26 LEU HB2 1 1 19 18645 1 1 26 LEU HB3 H -3.531 -2.954 -8.820 1.00 . A A . 26 LEU HB3 1 1 19 18646 1 1 26 LEU HD11 H -1.253 -2.176 -8.015 1.00 . A A . 26 LEU HD11 1 1 19 18647 1 1 26 LEU HD12 H -1.649 -0.450 -8.193 1.00 . A A . 26 LEU HD12 1 1 19 18648 1 1 26 LEU HD13 H -1.157 -1.091 -6.607 1.00 . A A . 26 LEU HD13 1 1 19 18649 1 1 26 LEU HD21 H -4.317 -0.685 -8.759 1.00 . A A . 26 LEU HD21 1 1 19 18650 1 1 26 LEU HD22 H -5.034 -0.544 -7.137 1.00 . A A . 26 LEU HD22 1 1 19 18651 1 1 26 LEU HD23 H -3.630 0.456 -7.578 1.00 . A A . 26 LEU HD23 1 1 19 18652 1 1 26 LEU HG H -3.250 -1.630 -6.108 1.00 . A A . 26 LEU HG 1 1 19 18653 1 1 26 LEU N N -5.172 -3.284 -5.894 1.00 . A A . 26 LEU N 1 1 19 18654 1 1 26 LEU O O -4.454 -5.820 -7.319 1.00 . A A . 26 LEU O 1 1 19 18655 1 1 27 VAL C C -6.452 -6.655 -10.291 1.00 . A A . 27 VAL C 1 1 19 18656 1 1 27 VAL CA C -6.713 -6.492 -8.793 1.00 . A A . 27 VAL CA 1 1 19 18657 1 1 27 VAL CB C -8.167 -6.766 -8.406 1.00 . A A . 27 VAL CB 1 1 19 18658 1 1 27 VAL CG1 C -8.691 -8.024 -9.102 1.00 . A A . 27 VAL CG1 1 1 19 18659 1 1 27 VAL CG2 C -8.320 -6.876 -6.887 1.00 . A A . 27 VAL CG2 1 1 19 18660 1 1 27 VAL H H -6.963 -4.427 -8.670 1.00 . A A . 27 VAL H 1 1 19 18661 1 1 27 VAL HA H -6.081 -7.193 -8.248 1.00 . A A . 27 VAL HA 1 1 19 18662 1 1 27 VAL HB H -8.769 -5.923 -8.743 1.00 . A A . 27 VAL HB 1 1 19 18663 1 1 27 VAL HG11 H -9.778 -8.061 -9.018 1.00 . A A . 27 VAL HG11 1 1 19 18664 1 1 27 VAL HG12 H -8.409 -8.002 -10.154 1.00 . A A . 27 VAL HG12 1 1 19 18665 1 1 27 VAL HG13 H -8.262 -8.907 -8.629 1.00 . A A . 27 VAL HG13 1 1 19 18666 1 1 27 VAL HG21 H -8.713 -5.940 -6.493 1.00 . A A . 27 VAL HG21 1 1 19 18667 1 1 27 VAL HG22 H -9.008 -7.687 -6.650 1.00 . A A . 27 VAL HG22 1 1 19 18668 1 1 27 VAL HG23 H -7.348 -7.080 -6.439 1.00 . A A . 27 VAL HG23 1 1 19 18669 1 1 27 VAL N N -6.334 -5.151 -8.382 1.00 . A A . 27 VAL N 1 1 19 18670 1 1 27 VAL O O -6.621 -5.710 -11.061 1.00 . A A . 27 VAL O 1 1 19 18671 1 1 28 CYS C C -5.897 -9.668 -12.260 1.00 . A A . 28 CYS C 1 1 19 18672 1 1 28 CYS CA C -5.758 -8.158 -12.054 1.00 . A A . 28 CYS CA 1 1 19 18673 1 1 28 CYS CB C -4.377 -7.650 -12.470 1.00 . A A . 28 CYS CB 1 1 19 18674 1 1 28 CYS H H -5.910 -8.623 -10.029 1.00 . A A . 28 CYS H 1 1 19 18675 1 1 28 CYS HA H -6.496 -7.617 -12.648 1.00 . A A . 28 CYS HA 1 1 19 18676 1 1 28 CYS HB2 H -4.236 -6.648 -12.064 1.00 . A A . 28 CYS HB2 1 1 19 18677 1 1 28 CYS HB3 H -3.618 -8.288 -12.014 1.00 . A A . 28 CYS HB3 1 1 19 18678 1 1 28 CYS N N -6.045 -7.860 -10.661 1.00 . A A . 28 CYS N 1 1 19 18679 1 1 28 CYS O O -5.272 -10.455 -11.550 1.00 . A A . 28 CYS O 1 1 19 18680 1 1 28 CYS SG S -4.089 -7.597 -14.275 1.00 . A A . 28 CYS SG 1 1 19 18681 1 1 29 CYS C C -7.479 -12.117 -12.284 1.00 . A A . 29 CYS C 1 1 19 18682 1 1 29 CYS CA C -6.948 -11.429 -13.544 1.00 . A A . 29 CYS CA 1 1 19 18683 1 1 29 CYS CB C -5.682 -12.105 -14.073 1.00 . A A . 29 CYS CB 1 1 19 18684 1 1 29 CYS H H -7.224 -9.381 -13.807 1.00 . A A . 29 CYS H 1 1 19 18685 1 1 29 CYS HA H -7.690 -11.456 -14.342 1.00 . A A . 29 CYS HA 1 1 19 18686 1 1 29 CYS HB2 H -4.962 -12.186 -13.258 1.00 . A A . 29 CYS HB2 1 1 19 18687 1 1 29 CYS HB3 H -5.931 -13.120 -14.381 1.00 . A A . 29 CYS HB3 1 1 19 18688 1 1 29 CYS N N -6.720 -10.027 -13.235 1.00 . A A . 29 CYS N 1 1 19 18689 1 1 29 CYS O O -6.986 -13.174 -11.896 1.00 . A A . 29 CYS O 1 1 19 18690 1 1 29 CYS SG S -4.884 -11.246 -15.478 1.00 . A A . 29 CYS SG 1 1 19 18691 1 1 30 GLY C C -8.013 -12.378 -9.437 1.00 . A A . 30 GLY C 1 1 19 18692 1 1 30 GLY CA C -9.081 -12.028 -10.475 1.00 . A A . 30 GLY CA 1 1 19 18693 1 1 30 GLY H H -8.874 -10.629 -12.004 1.00 . A A . 30 GLY H 1 1 19 18694 1 1 30 GLY HA2 H -9.776 -11.301 -10.056 1.00 . A A . 30 GLY HA2 1 1 19 18695 1 1 30 GLY HA3 H -9.660 -12.919 -10.720 1.00 . A A . 30 GLY HA3 1 1 19 18696 1 1 30 GLY N N -8.478 -11.489 -11.682 1.00 . A A . 30 GLY N 1 1 19 18697 1 1 30 GLY O O -8.226 -13.243 -8.589 1.00 . A A . 30 GLY O 1 1 19 18698 1 1 31 GLU C C -5.337 -10.593 -7.990 1.00 . A A . 31 GLU C 1 1 19 18699 1 1 31 GLU CA C -5.784 -11.915 -8.620 1.00 . A A . 31 GLU CA 1 1 19 18700 1 1 31 GLU CB C -4.617 -12.608 -9.324 1.00 . A A . 31 GLU CB 1 1 19 18701 1 1 31 GLU CD C -2.172 -13.212 -9.185 1.00 . A A . 31 GLU CD 1 1 19 18702 1 1 31 GLU CG C -3.365 -12.605 -8.443 1.00 . A A . 31 GLU CG 1 1 19 18703 1 1 31 GLU H H -6.721 -10.986 -10.232 1.00 . A A . 31 GLU H 1 1 19 18704 1 1 31 GLU HA H -6.181 -12.576 -7.849 1.00 . A A . 31 GLU HA 1 1 19 18705 1 1 31 GLU HB2 H -4.892 -13.635 -9.567 1.00 . A A . 31 GLU HB2 1 1 19 18706 1 1 31 GLU HB3 H -4.404 -12.104 -10.266 1.00 . A A . 31 GLU HB3 1 1 19 18707 1 1 31 GLU HG2 H -3.130 -11.584 -8.143 1.00 . A A . 31 GLU HG2 1 1 19 18708 1 1 31 GLU HG3 H -3.557 -13.170 -7.531 1.00 . A A . 31 GLU HG3 1 1 19 18709 1 1 31 GLU N N -6.886 -11.688 -9.539 1.00 . A A . 31 GLU N 1 1 19 18710 1 1 31 GLU O O -5.535 -9.527 -8.571 1.00 . A A . 31 GLU O 1 1 19 18711 1 1 31 GLU OE1 O -1.735 -12.667 -10.209 1.00 . A A . 31 GLU OE1 1 1 19 18712 1 1 31 GLU OE2 O -1.696 -14.290 -8.660 1.00 . A A . 31 GLU OE2 1 1 19 18713 1 1 32 ASP C C -2.851 -9.200 -6.562 1.00 . A A . 32 ASP C 1 1 19 18714 1 1 32 ASP CA C -4.269 -9.536 -6.096 1.00 . A A . 32 ASP CA 1 1 19 18715 1 1 32 ASP CB C -4.223 -9.790 -4.589 1.00 . A A . 32 ASP CB 1 1 19 18716 1 1 32 ASP CG C -3.629 -11.139 -4.178 1.00 . A A . 32 ASP CG 1 1 19 18717 1 1 32 ASP H H -4.589 -11.579 -6.344 1.00 . A A . 32 ASP H 1 1 19 18718 1 1 32 ASP HA H -4.983 -8.746 -6.332 1.00 . A A . 32 ASP HA 1 1 19 18719 1 1 32 ASP HB2 H -3.643 -8.997 -4.118 1.00 . A A . 32 ASP HB2 1 1 19 18720 1 1 32 ASP HB3 H -5.237 -9.721 -4.193 1.00 . A A . 32 ASP HB3 1 1 19 18721 1 1 32 ASP N N -4.745 -10.707 -6.810 1.00 . A A . 32 ASP N 1 1 19 18722 1 1 32 ASP O O -1.888 -9.836 -6.136 1.00 . A A . 32 ASP O 1 1 19 18723 1 1 32 ASP OD1 O -2.758 -11.689 -4.868 1.00 . A A . 32 ASP OD1 1 1 19 18724 1 1 32 ASP OD2 O -4.101 -11.633 -3.084 1.00 . A A . 32 ASP OD2 1 1 19 18725 1 1 33 MET C C -0.403 -7.818 -6.875 1.00 . A A . 33 MET C 1 1 19 18726 1 1 33 MET CA C -1.483 -7.776 -7.957 1.00 . A A . 33 MET CA 1 1 19 18727 1 1 33 MET CB C -1.603 -6.351 -8.503 1.00 . A A . 33 MET CB 1 1 19 18728 1 1 33 MET CE C -1.617 -3.663 -10.297 1.00 . A A . 33 MET CE 1 1 19 18729 1 1 33 MET CG C -1.947 -6.361 -9.994 1.00 . A A . 33 MET CG 1 1 19 18730 1 1 33 MET H H -3.555 -7.690 -7.770 1.00 . A A . 33 MET H 1 1 19 18731 1 1 33 MET HA H -1.242 -8.484 -8.750 1.00 . A A . 33 MET HA 1 1 19 18732 1 1 33 MET HB2 H -2.373 -5.811 -7.952 1.00 . A A . 33 MET HB2 1 1 19 18733 1 1 33 MET HB3 H -0.665 -5.817 -8.347 1.00 . A A . 33 MET HB3 1 1 19 18734 1 1 33 MET HE1 H -2.075 -2.678 -10.207 1.00 . A A . 33 MET HE1 1 1 19 18735 1 1 33 MET HE2 H -0.998 -3.858 -9.422 1.00 . A A . 33 MET HE2 1 1 19 18736 1 1 33 MET HE3 H -0.998 -3.694 -11.194 1.00 . A A . 33 MET HE3 1 1 19 18737 1 1 33 MET HG2 H -1.033 -6.393 -10.586 1.00 . A A . 33 MET HG2 1 1 19 18738 1 1 33 MET HG3 H -2.518 -7.258 -10.237 1.00 . A A . 33 MET HG3 1 1 19 18739 1 1 33 MET N N -2.767 -8.202 -7.429 1.00 . A A . 33 MET N 1 1 19 18740 1 1 33 MET O O -0.621 -7.355 -5.756 1.00 . A A . 33 MET O 1 1 19 18741 1 1 33 MET SD S -2.894 -4.905 -10.411 1.00 . A A . 33 MET SD 1 1 19 18742 1 1 34 VAL C C 2.731 -7.240 -6.434 1.00 . A A . 34 VAL C 1 1 19 18743 1 1 34 VAL CA C 1.854 -8.489 -6.319 1.00 . A A . 34 VAL CA 1 1 19 18744 1 1 34 VAL CB C 2.623 -9.785 -6.578 1.00 . A A . 34 VAL CB 1 1 19 18745 1 1 34 VAL CG1 C 3.580 -10.095 -5.425 1.00 . A A . 34 VAL CG1 1 1 19 18746 1 1 34 VAL CG2 C 1.664 -10.952 -6.823 1.00 . A A . 34 VAL CG2 1 1 19 18747 1 1 34 VAL H H 0.909 -8.753 -8.157 1.00 . A A . 34 VAL H 1 1 19 18748 1 1 34 VAL HA H 1.441 -8.537 -5.312 1.00 . A A . 34 VAL HA 1 1 19 18749 1 1 34 VAL HB H 3.219 -9.647 -7.480 1.00 . A A . 34 VAL HB 1 1 19 18750 1 1 34 VAL HG11 H 4.588 -9.781 -5.695 1.00 . A A . 34 VAL HG11 1 1 19 18751 1 1 34 VAL HG12 H 3.260 -9.556 -4.533 1.00 . A A . 34 VAL HG12 1 1 19 18752 1 1 34 VAL HG13 H 3.574 -11.166 -5.225 1.00 . A A . 34 VAL HG13 1 1 19 18753 1 1 34 VAL HG21 H 1.928 -11.449 -7.757 1.00 . A A . 34 VAL HG21 1 1 19 18754 1 1 34 VAL HG22 H 1.740 -11.663 -6.000 1.00 . A A . 34 VAL HG22 1 1 19 18755 1 1 34 VAL HG23 H 0.643 -10.576 -6.887 1.00 . A A . 34 VAL HG23 1 1 19 18756 1 1 34 VAL N N 0.739 -8.379 -7.245 1.00 . A A . 34 VAL N 1 1 19 18757 1 1 34 VAL O O 2.631 -6.493 -7.405 1.00 . A A . 34 VAL O 1 1 19 18758 1 1 35 LYS C C 5.903 -6.383 -5.613 1.00 . A A . 35 LYS C 1 1 19 18759 1 1 35 LYS CA C 4.465 -5.907 -5.401 1.00 . A A . 35 LYS CA 1 1 19 18760 1 1 35 LYS CB C 4.266 -5.100 -4.115 1.00 . A A . 35 LYS CB 1 1 19 18761 1 1 35 LYS CD C 6.451 -4.906 -2.870 1.00 . A A . 35 LYS CD 1 1 19 18762 1 1 35 LYS CE C 6.252 -3.539 -2.215 1.00 . A A . 35 LYS CE 1 1 19 18763 1 1 35 LYS CG C 5.124 -5.661 -2.980 1.00 . A A . 35 LYS CG 1 1 19 18764 1 1 35 LYS H H 3.646 -7.664 -4.639 1.00 . A A . 35 LYS H 1 1 19 18765 1 1 35 LYS HA H 4.189 -5.259 -6.233 1.00 . A A . 35 LYS HA 1 1 19 18766 1 1 35 LYS HB2 H 4.527 -4.056 -4.293 1.00 . A A . 35 LYS HB2 1 1 19 18767 1 1 35 LYS HB3 H 3.216 -5.121 -3.826 1.00 . A A . 35 LYS HB3 1 1 19 18768 1 1 35 LYS HD2 H 7.161 -5.493 -2.288 1.00 . A A . 35 LYS HD2 1 1 19 18769 1 1 35 LYS HD3 H 6.883 -4.777 -3.863 1.00 . A A . 35 LYS HD3 1 1 19 18770 1 1 35 LYS HE2 H 5.704 -2.880 -2.890 1.00 . A A . 35 LYS HE2 1 1 19 18771 1 1 35 LYS HE3 H 5.647 -3.645 -1.314 1.00 . A A . 35 LYS HE3 1 1 19 18772 1 1 35 LYS HG2 H 4.581 -5.585 -2.038 1.00 . A A . 35 LYS HG2 1 1 19 18773 1 1 35 LYS HG3 H 5.318 -6.719 -3.152 1.00 . A A . 35 LYS HG3 1 1 19 18774 1 1 35 LYS HZ1 H 8.328 -3.571 -2.036 1.00 . A A . 35 LYS HZ1 1 1 19 18775 1 1 35 LYS HZ3 H 7.606 -2.656 -0.898 1.00 . A A . 35 LYS HZ3 1 1 19 18776 1 1 35 LYS N N 3.571 -7.052 -5.426 1.00 . A A . 35 LYS N 1 1 19 18777 1 1 35 LYS NZ N 7.558 -2.932 -1.873 1.00 . A A . 35 LYS NZ 1 1 19 18778 1 1 35 LYS O O 6.324 -7.377 -5.022 1.00 . A A . 35 LYS O 1 1 19 18779 1 1 36 GLN C C 8.917 -5.494 -5.633 1.00 . A A . 36 GLN C 1 1 19 18780 1 1 36 GLN CA C 7.999 -5.988 -6.753 1.00 . A A . 36 GLN CA 1 1 19 18781 1 1 36 GLN CB C 8.425 -5.412 -8.106 1.00 . A A . 36 GLN CB 1 1 19 18782 1 1 36 GLN CD C 6.827 -6.828 -9.447 1.00 . A A . 36 GLN CD 1 1 19 18783 1 1 36 GLN CG C 7.254 -5.403 -9.090 1.00 . A A . 36 GLN CG 1 1 19 18784 1 1 36 GLN H H 6.266 -4.845 -6.932 1.00 . A A . 36 GLN H 1 1 19 18785 1 1 36 GLN HA H 8.028 -7.076 -6.803 1.00 . A A . 36 GLN HA 1 1 19 18786 1 1 36 GLN HB2 H 8.800 -4.397 -7.970 1.00 . A A . 36 GLN HB2 1 1 19 18787 1 1 36 GLN HB3 H 9.245 -6.002 -8.514 1.00 . A A . 36 GLN HB3 1 1 19 18788 1 1 36 GLN HE21 H 5.344 -6.675 -8.077 1.00 . A A . 36 GLN HE21 1 1 19 18789 1 1 36 GLN HE22 H 5.422 -8.188 -8.919 1.00 . A A . 36 GLN HE22 1 1 19 18790 1 1 36 GLN HG2 H 6.412 -4.865 -8.656 1.00 . A A . 36 GLN HG2 1 1 19 18791 1 1 36 GLN HG3 H 7.541 -4.869 -9.996 1.00 . A A . 36 GLN HG3 1 1 19 18792 1 1 36 GLN N N 6.617 -5.652 -6.456 1.00 . A A . 36 GLN N 1 1 19 18793 1 1 36 GLN NE2 N 5.777 -7.267 -8.757 1.00 . A A . 36 GLN NE2 1 1 19 18794 1 1 36 GLN O O 8.897 -4.315 -5.284 1.00 . A A . 36 GLN O 1 1 19 18795 1 1 36 GLN OE1 O 7.411 -7.486 -10.292 1.00 . A A . 36 GLN OE1 1 1 19 18796 2 1 1 ALA C C -0.635 -0.220 -23.548 1.00 . B B . 1 ALA C 1 1 19 18797 2 1 1 ALA CA C -2.121 -0.393 -23.229 1.00 . B B . 1 ALA CA 1 1 19 18798 2 1 1 ALA CB C -2.409 -0.303 -21.729 1.00 . B B . 1 ALA CB 1 1 19 18799 2 1 1 ALA H1 H -2.703 -2.383 -23.038 1.00 . B B . 1 ALA H1 1 1 19 18800 2 1 1 ALA HA H -2.688 0.385 -23.742 1.00 . B B . 1 ALA HA 1 1 19 18801 2 1 1 ALA HB1 H -2.096 -1.228 -21.242 1.00 . B B . 1 ALA HB1 1 1 19 18802 2 1 1 ALA HB2 H -1.858 0.536 -21.302 1.00 . B B . 1 ALA HB2 1 1 19 18803 2 1 1 ALA HB3 H -3.477 -0.153 -21.571 1.00 . B B . 1 ALA HB3 1 1 19 18804 2 1 1 ALA N N -2.575 -1.677 -23.734 1.00 . B B . 1 ALA N 1 1 19 18805 2 1 1 ALA O O 0.211 -0.898 -22.968 1.00 . B B . 1 ALA O 1 1 19 18806 2 1 2 ASN C C 1.812 1.421 -23.658 1.00 . B B . 2 ASN C 1 1 19 18807 2 1 2 ASN CA C 1.007 0.960 -24.875 1.00 . B B . 2 ASN CA 1 1 19 18808 2 1 2 ASN CB C 1.062 2.069 -25.927 1.00 . B B . 2 ASN CB 1 1 19 18809 2 1 2 ASN CG C 0.096 1.783 -27.078 1.00 . B B . 2 ASN CG 1 1 19 18810 2 1 2 ASN H H -1.056 1.238 -24.939 1.00 . B B . 2 ASN H 1 1 19 18811 2 1 2 ASN HA H 1.375 0.020 -25.286 1.00 . B B . 2 ASN HA 1 1 19 18812 2 1 2 ASN HB2 H 0.812 3.025 -25.466 1.00 . B B . 2 ASN HB2 1 1 19 18813 2 1 2 ASN HB3 H 2.078 2.158 -26.314 1.00 . B B . 2 ASN HB3 1 1 19 18814 2 1 2 ASN HD21 H 1.655 1.928 -28.361 1.00 . B B . 2 ASN HD21 1 1 19 18815 2 1 2 ASN HD22 H 0.123 1.583 -29.093 1.00 . B B . 2 ASN HD22 1 1 19 18816 2 1 2 ASN N N -0.363 0.691 -24.471 1.00 . B B . 2 ASN N 1 1 19 18817 2 1 2 ASN ND2 N 0.672 1.763 -28.276 1.00 . B B . 2 ASN ND2 1 1 19 18818 2 1 2 ASN O O 1.339 2.240 -22.871 1.00 . B B . 2 ASN O 1 1 19 18819 2 1 2 ASN OD1 O -1.094 1.592 -26.890 1.00 . B B . 2 ASN OD1 1 1 19 18820 2 1 3 GLU C C 3.906 2.738 -22.225 1.00 . B B . 3 GLU C 1 1 19 18821 2 1 3 GLU CA C 3.888 1.222 -22.435 1.00 . B B . 3 GLU CA 1 1 19 18822 2 1 3 GLU CB C 5.302 0.684 -22.664 1.00 . B B . 3 GLU CB 1 1 19 18823 2 1 3 GLU CD C 7.451 0.143 -21.461 1.00 . B B . 3 GLU CD 1 1 19 18824 2 1 3 GLU CG C 6.225 1.058 -21.502 1.00 . B B . 3 GLU CG 1 1 19 18825 2 1 3 GLU H H 3.391 0.211 -24.186 1.00 . B B . 3 GLU H 1 1 19 18826 2 1 3 GLU HA H 3.456 0.734 -21.561 1.00 . B B . 3 GLU HA 1 1 19 18827 2 1 3 GLU HB2 H 5.269 -0.400 -22.772 1.00 . B B . 3 GLU HB2 1 1 19 18828 2 1 3 GLU HB3 H 5.701 1.086 -23.594 1.00 . B B . 3 GLU HB3 1 1 19 18829 2 1 3 GLU HG2 H 6.544 2.095 -21.605 1.00 . B B . 3 GLU HG2 1 1 19 18830 2 1 3 GLU HG3 H 5.680 0.984 -20.561 1.00 . B B . 3 GLU HG3 1 1 19 18831 2 1 3 GLU N N 3.014 0.876 -23.542 1.00 . B B . 3 GLU N 1 1 19 18832 2 1 3 GLU O O 3.883 3.502 -23.189 1.00 . B B . 3 GLU O 1 1 19 18833 2 1 3 GLU OE1 O 7.351 -1.044 -21.804 1.00 . B B . 3 GLU OE1 1 1 19 18834 2 1 3 GLU OE2 O 8.538 0.707 -21.055 1.00 . B B . 3 GLU OE2 1 1 19 18835 2 1 4 GLY C C 2.549 5.074 -20.405 1.00 . B B . 4 GLY C 1 1 19 18836 2 1 4 GLY CA C 3.967 4.539 -20.611 1.00 . B B . 4 GLY CA 1 1 19 18837 2 1 4 GLY H H 3.965 2.501 -20.182 1.00 . B B . 4 GLY H 1 1 19 18838 2 1 4 GLY HA2 H 4.550 4.684 -19.702 1.00 . B B . 4 GLY HA2 1 1 19 18839 2 1 4 GLY HA3 H 4.462 5.105 -21.401 1.00 . B B . 4 GLY HA3 1 1 19 18840 2 1 4 GLY N N 3.947 3.128 -20.960 1.00 . B B . 4 GLY N 1 1 19 18841 2 1 4 GLY O O 2.337 6.285 -20.374 1.00 . B B . 4 GLY O 1 1 19 18842 2 1 5 ASP C C -0.019 4.781 -18.581 1.00 . B B . 5 ASP C 1 1 19 18843 2 1 5 ASP CA C 0.222 4.508 -20.067 1.00 . B B . 5 ASP CA 1 1 19 18844 2 1 5 ASP CB C -0.711 3.374 -20.496 1.00 . B B . 5 ASP CB 1 1 19 18845 2 1 5 ASP CG C -0.929 3.252 -22.007 1.00 . B B . 5 ASP CG 1 1 19 18846 2 1 5 ASP H H 1.795 3.162 -20.296 1.00 . B B . 5 ASP H 1 1 19 18847 2 1 5 ASP HA H 0.064 5.392 -20.684 1.00 . B B . 5 ASP HA 1 1 19 18848 2 1 5 ASP HB2 H -0.308 2.431 -20.126 1.00 . B B . 5 ASP HB2 1 1 19 18849 2 1 5 ASP HB3 H -1.678 3.518 -20.015 1.00 . B B . 5 ASP HB3 1 1 19 18850 2 1 5 ASP N N 1.614 4.145 -20.270 1.00 . B B . 5 ASP N 1 1 19 18851 2 1 5 ASP O O 0.631 4.183 -17.724 1.00 . B B . 5 ASP O 1 1 19 18852 2 1 5 ASP OD1 O -0.990 4.374 -22.640 1.00 . B B . 5 ASP OD1 1 1 19 18853 2 1 5 ASP OD2 O -1.035 2.143 -22.550 1.00 . B B . 5 ASP OD2 1 1 19 18854 2 1 6 VAL C C -2.758 5.708 -16.688 1.00 . B B . 6 VAL C 1 1 19 18855 2 1 6 VAL CA C -1.288 6.041 -16.953 1.00 . B B . 6 VAL CA 1 1 19 18856 2 1 6 VAL CB C -0.954 7.512 -16.701 1.00 . B B . 6 VAL CB 1 1 19 18857 2 1 6 VAL CG1 C -1.982 8.156 -15.770 1.00 . B B . 6 VAL CG1 1 1 19 18858 2 1 6 VAL CG2 C 0.463 7.664 -16.143 1.00 . B B . 6 VAL CG2 1 1 19 18859 2 1 6 VAL H H -1.478 6.161 -19.024 1.00 . B B . 6 VAL H 1 1 19 18860 2 1 6 VAL HA H -0.668 5.435 -16.293 1.00 . B B . 6 VAL HA 1 1 19 18861 2 1 6 VAL HB H -0.994 8.033 -17.658 1.00 . B B . 6 VAL HB 1 1 19 18862 2 1 6 VAL HG11 H -1.792 7.839 -14.744 1.00 . B B . 6 VAL HG11 1 1 19 18863 2 1 6 VAL HG12 H -1.901 9.242 -15.835 1.00 . B B . 6 VAL HG12 1 1 19 18864 2 1 6 VAL HG13 H -2.984 7.848 -16.066 1.00 . B B . 6 VAL HG13 1 1 19 18865 2 1 6 VAL HG21 H 0.450 8.356 -15.301 1.00 . B B . 6 VAL HG21 1 1 19 18866 2 1 6 VAL HG22 H 0.828 6.692 -15.810 1.00 . B B . 6 VAL HG22 1 1 19 18867 2 1 6 VAL HG23 H 1.121 8.051 -16.922 1.00 . B B . 6 VAL HG23 1 1 19 18868 2 1 6 VAL N N -0.954 5.682 -18.321 1.00 . B B . 6 VAL N 1 1 19 18869 2 1 6 VAL O O -3.617 5.959 -17.532 1.00 . B B . 6 VAL O 1 1 19 18870 2 1 7 TYR C C -4.674 5.273 -13.713 1.00 . B B . 7 TYR C 1 1 19 18871 2 1 7 TYR CA C -4.354 4.780 -15.125 1.00 . B B . 7 TYR CA 1 1 19 18872 2 1 7 TYR CB C -4.393 3.250 -15.139 1.00 . B B . 7 TYR CB 1 1 19 18873 2 1 7 TYR CD1 C -3.929 2.793 -17.575 1.00 . B B . 7 TYR CD1 1 1 19 18874 2 1 7 TYR CD2 C -5.966 1.967 -16.635 1.00 . B B . 7 TYR CD2 1 1 19 18875 2 1 7 TYR CE1 C -4.289 2.229 -18.850 1.00 . B B . 7 TYR CE1 1 1 19 18876 2 1 7 TYR CE2 C -6.325 1.401 -17.910 1.00 . B B . 7 TYR CE2 1 1 19 18877 2 1 7 TYR CG C -4.775 2.650 -16.494 1.00 . B B . 7 TYR CG 1 1 19 18878 2 1 7 TYR CZ C -5.469 1.561 -18.954 1.00 . B B . 7 TYR CZ 1 1 19 18879 2 1 7 TYR H H -2.299 4.948 -14.831 1.00 . B B . 7 TYR H 1 1 19 18880 2 1 7 TYR HA H -5.044 5.244 -15.829 1.00 . B B . 7 TYR HA 1 1 19 18881 2 1 7 TYR HB2 H -3.415 2.869 -14.848 1.00 . B B . 7 TYR HB2 1 1 19 18882 2 1 7 TYR HB3 H -5.107 2.909 -14.388 1.00 . B B . 7 TYR HB3 1 1 19 18883 2 1 7 TYR HD1 H -2.989 3.334 -17.464 1.00 . B B . 7 TYR HD1 1 1 19 18884 2 1 7 TYR HD2 H -6.634 1.853 -15.781 1.00 . B B . 7 TYR HD2 1 1 19 18885 2 1 7 TYR HE1 H -3.630 2.334 -19.712 1.00 . B B . 7 TYR HE1 1 1 19 18886 2 1 7 TYR HE2 H -7.262 0.859 -18.035 1.00 . B B . 7 TYR HE2 1 1 19 18887 2 1 7 TYR HH H -4.994 0.931 -20.732 1.00 . B B . 7 TYR HH 1 1 19 18888 2 1 7 TYR N N -3.003 5.149 -15.512 1.00 . B B . 7 TYR N 1 1 19 18889 2 1 7 TYR O O -3.936 4.989 -12.771 1.00 . B B . 7 TYR O 1 1 19 18890 2 1 7 TYR OH O -5.809 1.027 -20.158 1.00 . B B . 7 TYR OH 1 1 19 18891 2 1 8 LYS C C -7.643 6.105 -12.055 1.00 . B B . 8 LYS C 1 1 19 18892 2 1 8 LYS CA C -6.202 6.539 -12.329 1.00 . B B . 8 LYS CA 1 1 19 18893 2 1 8 LYS CB C -5.996 8.055 -12.288 1.00 . B B . 8 LYS CB 1 1 19 18894 2 1 8 LYS CD C -8.294 9.075 -12.491 1.00 . B B . 8 LYS CD 1 1 19 18895 2 1 8 LYS CE C -8.189 10.378 -11.697 1.00 . B B . 8 LYS CE 1 1 19 18896 2 1 8 LYS CG C -6.983 8.767 -13.216 1.00 . B B . 8 LYS CG 1 1 19 18897 2 1 8 LYS H H -6.369 6.230 -14.383 1.00 . B B . 8 LYS H 1 1 19 18898 2 1 8 LYS HA H -5.558 6.106 -11.564 1.00 . B B . 8 LYS HA 1 1 19 18899 2 1 8 LYS HB2 H -6.128 8.416 -11.267 1.00 . B B . 8 LYS HB2 1 1 19 18900 2 1 8 LYS HB3 H -4.975 8.296 -12.582 1.00 . B B . 8 LYS HB3 1 1 19 18901 2 1 8 LYS HD2 H -9.105 9.151 -13.216 1.00 . B B . 8 LYS HD2 1 1 19 18902 2 1 8 LYS HD3 H -8.544 8.254 -11.819 1.00 . B B . 8 LYS HD3 1 1 19 18903 2 1 8 LYS HE2 H -8.011 11.212 -12.376 1.00 . B B . 8 LYS HE2 1 1 19 18904 2 1 8 LYS HE3 H -9.131 10.578 -11.187 1.00 . B B . 8 LYS HE3 1 1 19 18905 2 1 8 LYS HG2 H -6.539 9.693 -13.581 1.00 . B B . 8 LYS HG2 1 1 19 18906 2 1 8 LYS HG3 H -7.182 8.143 -14.088 1.00 . B B . 8 LYS HG3 1 1 19 18907 2 1 8 LYS HZ1 H -7.332 10.750 -9.833 1.00 . B B . 8 LYS HZ1 1 1 19 18908 2 1 8 LYS HZ3 H -6.242 10.736 -11.043 1.00 . B B . 8 LYS HZ3 1 1 19 18909 2 1 8 LYS N N -5.774 6.003 -13.611 1.00 . B B . 8 LYS N 1 1 19 18910 2 1 8 LYS NZ N -7.091 10.295 -10.707 1.00 . B B . 8 LYS NZ 1 1 19 18911 2 1 8 LYS O O -8.308 5.558 -12.933 1.00 . B B . 8 LYS O 1 1 19 18912 2 1 9 CYS C C -10.242 7.299 -10.269 1.00 . B B . 9 CYS C 1 1 19 18913 2 1 9 CYS CA C -9.433 6.010 -10.431 1.00 . B B . 9 CYS CA 1 1 19 18914 2 1 9 CYS CB C -9.440 5.167 -9.155 1.00 . B B . 9 CYS CB 1 1 19 18915 2 1 9 CYS H H -7.535 6.812 -10.125 1.00 . B B . 9 CYS H 1 1 19 18916 2 1 9 CYS HA H -9.845 5.393 -11.231 1.00 . B B . 9 CYS HA 1 1 19 18917 2 1 9 CYS HB2 H -8.580 4.497 -9.147 1.00 . B B . 9 CYS HB2 1 1 19 18918 2 1 9 CYS HB3 H -9.348 5.813 -8.282 1.00 . B B . 9 CYS HB3 1 1 19 18919 2 1 9 CYS N N -8.083 6.366 -10.833 1.00 . B B . 9 CYS N 1 1 19 18920 2 1 9 CYS O O -9.678 8.362 -10.014 1.00 . B B . 9 CYS O 1 1 19 18921 2 1 9 CYS SG S -10.937 4.137 -8.922 1.00 . B B . 9 CYS SG 1 1 19 18922 2 1 10 GLU C C -13.177 8.253 -8.952 1.00 . B B . 10 GLU C 1 1 19 18923 2 1 10 GLU CA C -12.443 8.302 -10.293 1.00 . B B . 10 GLU CA 1 1 19 18924 2 1 10 GLU CB C -13.432 8.356 -11.458 1.00 . B B . 10 GLU CB 1 1 19 18925 2 1 10 GLU CD C -11.979 9.975 -12.732 1.00 . B B . 10 GLU CD 1 1 19 18926 2 1 10 GLU CG C -12.710 8.632 -12.779 1.00 . B B . 10 GLU CG 1 1 19 18927 2 1 10 GLU H H -12.002 6.292 -10.626 1.00 . B B . 10 GLU H 1 1 19 18928 2 1 10 GLU HA H -11.799 9.179 -10.330 1.00 . B B . 10 GLU HA 1 1 19 18929 2 1 10 GLU HB2 H -13.973 7.411 -11.525 1.00 . B B . 10 GLU HB2 1 1 19 18930 2 1 10 GLU HB3 H -14.173 9.134 -11.275 1.00 . B B . 10 GLU HB3 1 1 19 18931 2 1 10 GLU HG2 H -11.997 7.833 -12.981 1.00 . B B . 10 GLU HG2 1 1 19 18932 2 1 10 GLU HG3 H -13.429 8.633 -13.597 1.00 . B B . 10 GLU HG3 1 1 19 18933 2 1 10 GLU N N -11.551 7.161 -10.420 1.00 . B B . 10 GLU N 1 1 19 18934 2 1 10 GLU O O -14.132 8.998 -8.735 1.00 . B B . 10 GLU O 1 1 19 18935 2 1 10 GLU OE1 O -12.187 10.763 -11.799 1.00 . B B . 10 GLU OE1 1 1 19 18936 2 1 10 GLU OE2 O -11.168 10.188 -13.713 1.00 . B B . 10 GLU OE2 1 1 19 18937 2 1 11 LEU C C -12.202 7.194 -5.710 1.00 . B B . 11 LEU C 1 1 19 18938 2 1 11 LEU CA C -13.305 7.213 -6.771 1.00 . B B . 11 LEU CA 1 1 19 18939 2 1 11 LEU CB C -14.212 5.981 -6.738 1.00 . B B . 11 LEU CB 1 1 19 18940 2 1 11 LEU CD1 C -15.346 6.074 -4.488 1.00 . B B . 11 LEU CD1 1 1 19 18941 2 1 11 LEU CD2 C -14.780 3.836 -5.540 1.00 . B B . 11 LEU CD2 1 1 19 18942 2 1 11 LEU CG C -14.369 5.301 -5.377 1.00 . B B . 11 LEU CG 1 1 19 18943 2 1 11 LEU H H -11.928 6.766 -8.269 1.00 . B B . 11 LEU H 1 1 19 18944 2 1 11 LEU HA H -13.937 8.084 -6.596 1.00 . B B . 11 LEU HA 1 1 19 18945 2 1 11 LEU HB2 H -15.200 6.272 -7.094 1.00 . B B . 11 LEU HB2 1 1 19 18946 2 1 11 LEU HB3 H -13.822 5.249 -7.445 1.00 . B B . 11 LEU HB3 1 1 19 18947 2 1 11 LEU HD11 H -14.805 6.845 -3.940 1.00 . B B . 11 LEU HD11 1 1 19 18948 2 1 11 LEU HD12 H -16.112 6.539 -5.108 1.00 . B B . 11 LEU HD12 1 1 19 18949 2 1 11 LEU HD13 H -15.816 5.388 -3.783 1.00 . B B . 11 LEU HD13 1 1 19 18950 2 1 11 LEU HD21 H -15.851 3.738 -5.367 1.00 . B B . 11 LEU HD21 1 1 19 18951 2 1 11 LEU HD22 H -14.543 3.503 -6.551 1.00 . B B . 11 LEU HD22 1 1 19 18952 2 1 11 LEU HD23 H -14.236 3.224 -4.819 1.00 . B B . 11 LEU HD23 1 1 19 18953 2 1 11 LEU HG H -13.401 5.311 -4.876 1.00 . B B . 11 LEU HG 1 1 19 18954 2 1 11 LEU N N -12.705 7.369 -8.085 1.00 . B B . 11 LEU N 1 1 19 18955 2 1 11 LEU O O -12.062 8.142 -4.939 1.00 . B B . 11 LEU O 1 1 19 18956 2 1 12 CYS C C -9.290 6.994 -5.074 1.00 . B B . 12 CYS C 1 1 19 18957 2 1 12 CYS CA C -10.362 5.949 -4.755 1.00 . B B . 12 CYS CA 1 1 19 18958 2 1 12 CYS CB C -9.795 4.528 -4.769 1.00 . B B . 12 CYS CB 1 1 19 18959 2 1 12 CYS H H -11.568 5.339 -6.339 1.00 . B B . 12 CYS H 1 1 19 18960 2 1 12 CYS HA H -10.787 6.121 -3.765 1.00 . B B . 12 CYS HA 1 1 19 18961 2 1 12 CYS HB2 H -9.181 4.389 -3.880 1.00 . B B . 12 CYS HB2 1 1 19 18962 2 1 12 CYS HB3 H -10.623 3.822 -4.698 1.00 . B B . 12 CYS HB3 1 1 19 18963 2 1 12 CYS N N -11.447 6.105 -5.707 1.00 . B B . 12 CYS N 1 1 19 18964 2 1 12 CYS O O -8.381 7.220 -4.276 1.00 . B B . 12 CYS O 1 1 19 18965 2 1 12 CYS SG S -8.796 4.115 -6.244 1.00 . B B . 12 CYS SG 1 1 19 18966 2 1 13 GLY C C -7.055 8.081 -6.650 1.00 . B B . 13 GLY C 1 1 19 18967 2 1 13 GLY CA C -8.487 8.619 -6.676 1.00 . B B . 13 GLY CA 1 1 19 18968 2 1 13 GLY H H -10.174 7.415 -6.884 1.00 . B B . 13 GLY H 1 1 19 18969 2 1 13 GLY HA2 H -8.738 8.946 -7.684 1.00 . B B . 13 GLY HA2 1 1 19 18970 2 1 13 GLY HA3 H -8.563 9.492 -6.028 1.00 . B B . 13 GLY HA3 1 1 19 18971 2 1 13 GLY N N -9.432 7.604 -6.241 1.00 . B B . 13 GLY N 1 1 19 18972 2 1 13 GLY O O -6.145 8.752 -6.164 1.00 . B B . 13 GLY O 1 1 19 18973 2 1 14 GLN C C -4.948 6.449 -8.593 1.00 . B B . 14 GLN C 1 1 19 18974 2 1 14 GLN CA C -5.593 6.241 -7.221 1.00 . B B . 14 GLN CA 1 1 19 18975 2 1 14 GLN CB C -5.695 4.753 -6.884 1.00 . B B . 14 GLN CB 1 1 19 18976 2 1 14 GLN CD C -4.014 3.082 -6.024 1.00 . B B . 14 GLN CD 1 1 19 18977 2 1 14 GLN CG C -4.375 4.034 -7.166 1.00 . B B . 14 GLN CG 1 1 19 18978 2 1 14 GLN H H -7.645 6.337 -7.571 1.00 . B B . 14 GLN H 1 1 19 18979 2 1 14 GLN HA H -5.002 6.741 -6.454 1.00 . B B . 14 GLN HA 1 1 19 18980 2 1 14 GLN HB2 H -5.962 4.632 -5.835 1.00 . B B . 14 GLN HB2 1 1 19 18981 2 1 14 GLN HB3 H -6.494 4.297 -7.470 1.00 . B B . 14 GLN HB3 1 1 19 18982 2 1 14 GLN HE21 H -5.588 1.924 -6.555 1.00 . B B . 14 GLN HE21 1 1 19 18983 2 1 14 GLN HE22 H -4.670 1.353 -5.201 1.00 . B B . 14 GLN HE22 1 1 19 18984 2 1 14 GLN HG2 H -4.452 3.476 -8.099 1.00 . B B . 14 GLN HG2 1 1 19 18985 2 1 14 GLN HG3 H -3.579 4.767 -7.299 1.00 . B B . 14 GLN HG3 1 1 19 18986 2 1 14 GLN N N -6.900 6.876 -7.179 1.00 . B B . 14 GLN N 1 1 19 18987 2 1 14 GLN NE2 N -4.824 2.033 -5.918 1.00 . B B . 14 GLN NE2 1 1 19 18988 2 1 14 GLN O O -5.632 6.432 -9.614 1.00 . B B . 14 GLN O 1 1 19 18989 2 1 14 GLN OE1 O -3.062 3.286 -5.289 1.00 . B B . 14 GLN OE1 1 1 19 18990 2 1 15 VAL C C -1.808 5.778 -9.926 1.00 . B B . 15 VAL C 1 1 19 18991 2 1 15 VAL CA C -2.891 6.853 -9.801 1.00 . B B . 15 VAL CA 1 1 19 18992 2 1 15 VAL CB C -2.327 8.276 -9.833 1.00 . B B . 15 VAL CB 1 1 19 18993 2 1 15 VAL CG1 C -1.590 8.543 -11.147 1.00 . B B . 15 VAL CG1 1 1 19 18994 2 1 15 VAL CG2 C -3.433 9.308 -9.605 1.00 . B B . 15 VAL CG2 1 1 19 18995 2 1 15 VAL H H -3.087 6.654 -7.736 1.00 . B B . 15 VAL H 1 1 19 18996 2 1 15 VAL HA H -3.589 6.747 -10.631 1.00 . B B . 15 VAL HA 1 1 19 18997 2 1 15 VAL HB H -1.609 8.370 -9.020 1.00 . B B . 15 VAL HB 1 1 19 18998 2 1 15 VAL HG11 H -2.302 8.874 -11.902 1.00 . B B . 15 VAL HG11 1 1 19 18999 2 1 15 VAL HG12 H -0.839 9.318 -10.990 1.00 . B B . 15 VAL HG12 1 1 19 19000 2 1 15 VAL HG13 H -1.103 7.628 -11.482 1.00 . B B . 15 VAL HG13 1 1 19 19001 2 1 15 VAL HG21 H -3.347 9.717 -8.598 1.00 . B B . 15 VAL HG21 1 1 19 19002 2 1 15 VAL HG22 H -3.335 10.113 -10.333 1.00 . B B . 15 VAL HG22 1 1 19 19003 2 1 15 VAL HG23 H -4.406 8.830 -9.720 1.00 . B B . 15 VAL HG23 1 1 19 19004 2 1 15 VAL N N -3.636 6.642 -8.571 1.00 . B B . 15 VAL N 1 1 19 19005 2 1 15 VAL O O -1.096 5.494 -8.964 1.00 . B B . 15 VAL O 1 1 19 19006 2 1 16 VAL C C -0.213 4.325 -12.814 1.00 . B B . 16 VAL C 1 1 19 19007 2 1 16 VAL CA C -0.735 4.175 -11.384 1.00 . B B . 16 VAL CA 1 1 19 19008 2 1 16 VAL CB C -1.341 2.797 -11.111 1.00 . B B . 16 VAL CB 1 1 19 19009 2 1 16 VAL CG1 C -1.612 2.603 -9.618 1.00 . B B . 16 VAL CG1 1 1 19 19010 2 1 16 VAL CG2 C -2.617 2.586 -11.931 1.00 . B B . 16 VAL CG2 1 1 19 19011 2 1 16 VAL H H -2.302 5.449 -11.897 1.00 . B B . 16 VAL H 1 1 19 19012 2 1 16 VAL HA H 0.092 4.323 -10.691 1.00 . B B . 16 VAL HA 1 1 19 19013 2 1 16 VAL HB H -0.616 2.044 -11.420 1.00 . B B . 16 VAL HB 1 1 19 19014 2 1 16 VAL HG11 H -2.016 3.525 -9.200 1.00 . B B . 16 VAL HG11 1 1 19 19015 2 1 16 VAL HG12 H -2.332 1.796 -9.481 1.00 . B B . 16 VAL HG12 1 1 19 19016 2 1 16 VAL HG13 H -0.682 2.349 -9.110 1.00 . B B . 16 VAL HG13 1 1 19 19017 2 1 16 VAL HG21 H -3.385 3.281 -11.592 1.00 . B B . 16 VAL HG21 1 1 19 19018 2 1 16 VAL HG22 H -2.404 2.765 -12.985 1.00 . B B . 16 VAL HG22 1 1 19 19019 2 1 16 VAL HG23 H -2.968 1.563 -11.799 1.00 . B B . 16 VAL HG23 1 1 19 19020 2 1 16 VAL N N -1.719 5.212 -11.120 1.00 . B B . 16 VAL N 1 1 19 19021 2 1 16 VAL O O -0.831 5.001 -13.636 1.00 . B B . 16 VAL O 1 1 19 19022 2 1 17 LYS C C 1.565 2.332 -14.984 1.00 . B B . 17 LYS C 1 1 19 19023 2 1 17 LYS CA C 1.530 3.739 -14.385 1.00 . B B . 17 LYS CA 1 1 19 19024 2 1 17 LYS CB C 2.903 4.410 -14.309 1.00 . B B . 17 LYS CB 1 1 19 19025 2 1 17 LYS CD C 4.634 5.123 -15.999 1.00 . B B . 17 LYS CD 1 1 19 19026 2 1 17 LYS CE C 4.923 6.023 -17.203 1.00 . B B . 17 LYS CE 1 1 19 19027 2 1 17 LYS CG C 3.173 5.249 -15.561 1.00 . B B . 17 LYS CG 1 1 19 19028 2 1 17 LYS H H 1.414 3.138 -12.394 1.00 . B B . 17 LYS H 1 1 19 19029 2 1 17 LYS HA H 0.899 4.367 -15.013 1.00 . B B . 17 LYS HA 1 1 19 19030 2 1 17 LYS HB2 H 2.956 5.044 -13.424 1.00 . B B . 17 LYS HB2 1 1 19 19031 2 1 17 LYS HB3 H 3.679 3.650 -14.203 1.00 . B B . 17 LYS HB3 1 1 19 19032 2 1 17 LYS HD2 H 5.290 5.393 -15.173 1.00 . B B . 17 LYS HD2 1 1 19 19033 2 1 17 LYS HD3 H 4.853 4.087 -16.256 1.00 . B B . 17 LYS HD3 1 1 19 19034 2 1 17 LYS HE2 H 5.470 5.462 -17.961 1.00 . B B . 17 LYS HE2 1 1 19 19035 2 1 17 LYS HE3 H 3.986 6.345 -17.657 1.00 . B B . 17 LYS HE3 1 1 19 19036 2 1 17 LYS HG2 H 2.518 4.924 -16.368 1.00 . B B . 17 LYS HG2 1 1 19 19037 2 1 17 LYS HG3 H 2.939 6.294 -15.360 1.00 . B B . 17 LYS HG3 1 1 19 19038 2 1 17 LYS HZ1 H 5.419 7.559 -15.883 1.00 . B B . 17 LYS HZ1 1 1 19 19039 2 1 17 LYS HZ3 H 5.620 7.972 -17.445 1.00 . B B . 17 LYS HZ3 1 1 19 19040 2 1 17 LYS N N 0.919 3.685 -13.068 1.00 . B B . 17 LYS N 1 1 19 19041 2 1 17 LYS NZ N 5.711 7.205 -16.788 1.00 . B B . 17 LYS NZ 1 1 19 19042 2 1 17 LYS O O 1.332 1.349 -14.283 1.00 . B B . 17 LYS O 1 1 19 19043 2 1 18 VAL C C 3.381 0.714 -17.344 1.00 . B B . 18 VAL C 1 1 19 19044 2 1 18 VAL CA C 1.926 1.012 -16.978 1.00 . B B . 18 VAL CA 1 1 19 19045 2 1 18 VAL CB C 0.996 1.034 -18.192 1.00 . B B . 18 VAL CB 1 1 19 19046 2 1 18 VAL CG1 C 1.206 -0.203 -19.067 1.00 . B B . 18 VAL CG1 1 1 19 19047 2 1 18 VAL CG2 C -0.466 1.159 -17.761 1.00 . B B . 18 VAL CG2 1 1 19 19048 2 1 18 VAL H H 2.046 3.086 -16.838 1.00 . B B . 18 VAL H 1 1 19 19049 2 1 18 VAL HA H 1.571 0.238 -16.295 1.00 . B B . 18 VAL HA 1 1 19 19050 2 1 18 VAL HB H 1.245 1.912 -18.788 1.00 . B B . 18 VAL HB 1 1 19 19051 2 1 18 VAL HG11 H 2.268 -0.451 -19.096 1.00 . B B . 18 VAL HG11 1 1 19 19052 2 1 18 VAL HG12 H 0.648 -1.042 -18.651 1.00 . B B . 18 VAL HG12 1 1 19 19053 2 1 18 VAL HG13 H 0.854 0.002 -20.077 1.00 . B B . 18 VAL HG13 1 1 19 19054 2 1 18 VAL HG21 H -0.611 0.637 -16.814 1.00 . B B . 18 VAL HG21 1 1 19 19055 2 1 18 VAL HG22 H -0.721 2.211 -17.638 1.00 . B B . 18 VAL HG22 1 1 19 19056 2 1 18 VAL HG23 H -1.109 0.716 -18.521 1.00 . B B . 18 VAL HG23 1 1 19 19057 2 1 18 VAL N N 1.858 2.281 -16.275 1.00 . B B . 18 VAL N 1 1 19 19058 2 1 18 VAL O O 3.833 1.058 -18.436 1.00 . B B . 18 VAL O 1 1 19 19059 2 1 19 LEU C C 5.570 -1.295 -17.755 1.00 . B B . 19 LEU C 1 1 19 19060 2 1 19 LEU CA C 5.470 -0.270 -16.624 1.00 . B B . 19 LEU CA 1 1 19 19061 2 1 19 LEU CB C 6.111 -0.735 -15.314 1.00 . B B . 19 LEU CB 1 1 19 19062 2 1 19 LEU CD1 C 7.470 0.434 -13.542 1.00 . B B . 19 LEU CD1 1 1 19 19063 2 1 19 LEU CD2 C 8.604 -1.103 -15.212 1.00 . B B . 19 LEU CD2 1 1 19 19064 2 1 19 LEU CG C 7.465 -0.110 -14.972 1.00 . B B . 19 LEU CG 1 1 19 19065 2 1 19 LEU H H 3.701 -0.198 -15.527 1.00 . B B . 19 LEU H 1 1 19 19066 2 1 19 LEU HA H 5.990 0.637 -16.933 1.00 . B B . 19 LEU HA 1 1 19 19067 2 1 19 LEU HB2 H 5.419 -0.525 -14.500 1.00 . B B . 19 LEU HB2 1 1 19 19068 2 1 19 LEU HB3 H 6.234 -1.817 -15.358 1.00 . B B . 19 LEU HB3 1 1 19 19069 2 1 19 LEU HD11 H 7.533 -0.396 -12.838 1.00 . B B . 19 LEU HD11 1 1 19 19070 2 1 19 LEU HD12 H 8.331 1.089 -13.406 1.00 . B B . 19 LEU HD12 1 1 19 19071 2 1 19 LEU HD13 H 6.553 0.995 -13.362 1.00 . B B . 19 LEU HD13 1 1 19 19072 2 1 19 LEU HD21 H 9.065 -1.365 -14.260 1.00 . B B . 19 LEU HD21 1 1 19 19073 2 1 19 LEU HD22 H 8.208 -2.003 -15.684 1.00 . B B . 19 LEU HD22 1 1 19 19074 2 1 19 LEU HD23 H 9.350 -0.649 -15.865 1.00 . B B . 19 LEU HD23 1 1 19 19075 2 1 19 LEU HG H 7.629 0.737 -15.639 1.00 . B B . 19 LEU HG 1 1 19 19076 2 1 19 LEU N N 4.075 0.077 -16.412 1.00 . B B . 19 LEU N 1 1 19 19077 2 1 19 LEU O O 6.460 -1.208 -18.600 1.00 . B B . 19 LEU O 1 1 19 19078 2 1 20 GLU C C 3.171 -3.633 -19.111 1.00 . B B . 20 GLU C 1 1 19 19079 2 1 20 GLU CA C 4.616 -3.283 -18.750 1.00 . B B . 20 GLU CA 1 1 19 19080 2 1 20 GLU CB C 5.380 -4.524 -18.284 1.00 . B B . 20 GLU CB 1 1 19 19081 2 1 20 GLU CD C 7.603 -5.353 -17.430 1.00 . B B . 20 GLU CD 1 1 19 19082 2 1 20 GLU CG C 6.881 -4.240 -18.191 1.00 . B B . 20 GLU CG 1 1 19 19083 2 1 20 GLU H H 3.923 -2.305 -17.046 1.00 . B B . 20 GLU H 1 1 19 19084 2 1 20 GLU HA H 5.121 -2.856 -19.616 1.00 . B B . 20 GLU HA 1 1 19 19085 2 1 20 GLU HB2 H 5.006 -4.841 -17.310 1.00 . B B . 20 GLU HB2 1 1 19 19086 2 1 20 GLU HB3 H 5.204 -5.345 -18.977 1.00 . B B . 20 GLU HB3 1 1 19 19087 2 1 20 GLU HG2 H 7.300 -4.148 -19.193 1.00 . B B . 20 GLU HG2 1 1 19 19088 2 1 20 GLU HG3 H 7.044 -3.286 -17.689 1.00 . B B . 20 GLU HG3 1 1 19 19089 2 1 20 GLU N N 4.644 -2.243 -17.736 1.00 . B B . 20 GLU N 1 1 19 19090 2 1 20 GLU O O 2.387 -4.022 -18.247 1.00 . B B . 20 GLU O 1 1 19 19091 2 1 20 GLU OE1 O 7.122 -6.495 -17.396 1.00 . B B . 20 GLU OE1 1 1 19 19092 2 1 20 GLU OE2 O 8.704 -4.997 -16.858 1.00 . B B . 20 GLU OE2 1 1 19 19093 2 1 21 GLU C C 1.199 -5.259 -20.667 1.00 . B B . 21 GLU C 1 1 19 19094 2 1 21 GLU CA C 1.525 -3.779 -20.879 1.00 . B B . 21 GLU CA 1 1 19 19095 2 1 21 GLU CB C 1.379 -3.390 -22.350 1.00 . B B . 21 GLU CB 1 1 19 19096 2 1 21 GLU CD C 2.148 -3.870 -24.704 1.00 . B B . 21 GLU CD 1 1 19 19097 2 1 21 GLU CG C 2.162 -4.349 -23.251 1.00 . B B . 21 GLU CG 1 1 19 19098 2 1 21 GLU H H 3.506 -3.168 -21.089 1.00 . B B . 21 GLU H 1 1 19 19099 2 1 21 GLU HA H 0.856 -3.163 -20.278 1.00 . B B . 21 GLU HA 1 1 19 19100 2 1 21 GLU HB2 H 0.326 -3.400 -22.631 1.00 . B B . 21 GLU HB2 1 1 19 19101 2 1 21 GLU HB3 H 1.739 -2.372 -22.499 1.00 . B B . 21 GLU HB3 1 1 19 19102 2 1 21 GLU HG2 H 3.190 -4.426 -22.899 1.00 . B B . 21 GLU HG2 1 1 19 19103 2 1 21 GLU HG3 H 1.728 -5.347 -23.189 1.00 . B B . 21 GLU HG3 1 1 19 19104 2 1 21 GLU N N 2.862 -3.484 -20.392 1.00 . B B . 21 GLU N 1 1 19 19105 2 1 21 GLU O O 2.101 -6.090 -20.575 1.00 . B B . 21 GLU O 1 1 19 19106 2 1 21 GLU OE1 O 1.294 -3.052 -25.079 1.00 . B B . 21 GLU OE1 1 1 19 19107 2 1 21 GLU OE2 O 3.067 -4.378 -25.454 1.00 . B B . 21 GLU OE2 1 1 19 19108 2 1 22 GLY C C -1.797 -7.197 -21.237 1.00 . B B . 22 GLY C 1 1 19 19109 2 1 22 GLY CA C -0.550 -6.908 -20.399 1.00 . B B . 22 GLY CA 1 1 19 19110 2 1 22 GLY H H -0.820 -4.861 -20.672 1.00 . B B . 22 GLY H 1 1 19 19111 2 1 22 GLY HA2 H 0.244 -7.603 -20.669 1.00 . B B . 22 GLY HA2 1 1 19 19112 2 1 22 GLY HA3 H -0.771 -7.071 -19.344 1.00 . B B . 22 GLY HA3 1 1 19 19113 2 1 22 GLY N N -0.093 -5.543 -20.597 1.00 . B B . 22 GLY N 1 1 19 19114 2 1 22 GLY O O -1.939 -6.677 -22.343 1.00 . B B . 22 GLY O 1 1 19 19115 2 1 23 GLY C C -5.032 -8.621 -20.359 1.00 . B B . 23 GLY C 1 1 19 19116 2 1 23 GLY CA C -3.898 -8.386 -21.360 1.00 . B B . 23 GLY CA 1 1 19 19117 2 1 23 GLY H H -2.546 -8.440 -19.777 1.00 . B B . 23 GLY H 1 1 19 19118 2 1 23 GLY HA2 H -4.181 -7.596 -22.055 1.00 . B B . 23 GLY HA2 1 1 19 19119 2 1 23 GLY HA3 H -3.738 -9.288 -21.951 1.00 . B B . 23 GLY HA3 1 1 19 19120 2 1 23 GLY N N -2.668 -8.022 -20.678 1.00 . B B . 23 GLY N 1 1 19 19121 2 1 23 GLY O O -5.719 -9.640 -20.422 1.00 . B B . 23 GLY O 1 1 19 19122 2 1 24 GLY C C -6.747 -6.362 -18.066 1.00 . B B . 24 GLY C 1 1 19 19123 2 1 24 GLY CA C -6.231 -7.751 -18.448 1.00 . B B . 24 GLY CA 1 1 19 19124 2 1 24 GLY H H -4.630 -6.836 -19.417 1.00 . B B . 24 GLY H 1 1 19 19125 2 1 24 GLY HA2 H -7.055 -8.359 -18.819 1.00 . B B . 24 GLY HA2 1 1 19 19126 2 1 24 GLY HA3 H -5.839 -8.252 -17.563 1.00 . B B . 24 GLY HA3 1 1 19 19127 2 1 24 GLY N N -5.192 -7.661 -19.460 1.00 . B B . 24 GLY N 1 1 19 19128 2 1 24 GLY O O -6.455 -5.379 -18.748 1.00 . B B . 24 GLY O 1 1 19 19129 2 1 25 THR C C -7.445 -4.693 -15.153 1.00 . B B . 25 THR C 1 1 19 19130 2 1 25 THR CA C -8.062 -5.071 -16.501 1.00 . B B . 25 THR CA 1 1 19 19131 2 1 25 THR CB C -9.584 -5.221 -16.451 1.00 . B B . 25 THR CB 1 1 19 19132 2 1 25 THR CG2 C -10.281 -3.959 -15.935 1.00 . B B . 25 THR CG2 1 1 19 19133 2 1 25 THR H H -7.736 -7.128 -16.432 1.00 . B B . 25 THR H 1 1 19 19134 2 1 25 THR HA H -7.797 -4.284 -17.206 1.00 . B B . 25 THR HA 1 1 19 19135 2 1 25 THR HB H -9.871 -6.092 -15.862 1.00 . B B . 25 THR HB 1 1 19 19136 2 1 25 THR HG1 H -9.321 -5.858 -18.329 1.00 . B B . 25 THR HG1 1 1 19 19137 2 1 25 THR HG21 H -11.028 -3.636 -16.659 1.00 . B B . 25 THR HG21 1 1 19 19138 2 1 25 THR HG22 H -10.765 -4.176 -14.983 1.00 . B B . 25 THR HG22 1 1 19 19139 2 1 25 THR HG23 H -9.543 -3.169 -15.795 1.00 . B B . 25 THR HG23 1 1 19 19140 2 1 25 THR N N -7.503 -6.324 -16.980 1.00 . B B . 25 THR N 1 1 19 19141 2 1 25 THR O O -7.096 -5.565 -14.358 1.00 . B B . 25 THR O 1 1 19 19142 2 1 25 THR OG1 O -9.971 -5.296 -17.820 1.00 . B B . 25 THR OG1 1 1 19 19143 2 1 26 LEU C C -7.888 -2.501 -12.741 1.00 . B B . 26 LEU C 1 1 19 19144 2 1 26 LEU CA C -6.759 -2.886 -13.698 1.00 . B B . 26 LEU CA 1 1 19 19145 2 1 26 LEU CB C -5.780 -1.746 -13.985 1.00 . B B . 26 LEU CB 1 1 19 19146 2 1 26 LEU CD1 C -3.709 -0.870 -15.129 1.00 . B B . 26 LEU CD1 1 1 19 19147 2 1 26 LEU CD2 C -3.720 -3.194 -14.113 1.00 . B B . 26 LEU CD2 1 1 19 19148 2 1 26 LEU CG C -4.545 -2.112 -14.811 1.00 . B B . 26 LEU CG 1 1 19 19149 2 1 26 LEU H H -7.614 -2.688 -15.587 1.00 . B B . 26 LEU H 1 1 19 19150 2 1 26 LEU HA H -6.185 -3.697 -13.248 1.00 . B B . 26 LEU HA 1 1 19 19151 2 1 26 LEU HB2 H -6.319 -0.953 -14.505 1.00 . B B . 26 LEU HB2 1 1 19 19152 2 1 26 LEU HB3 H -5.446 -1.332 -13.033 1.00 . B B . 26 LEU HB3 1 1 19 19153 2 1 26 LEU HD11 H -2.876 -0.804 -14.430 1.00 . B B . 26 LEU HD11 1 1 19 19154 2 1 26 LEU HD12 H -3.325 -0.942 -16.147 1.00 . B B . 26 LEU HD12 1 1 19 19155 2 1 26 LEU HD13 H -4.332 0.019 -15.038 1.00 . B B . 26 LEU HD13 1 1 19 19156 2 1 26 LEU HD21 H -4.347 -4.068 -13.930 1.00 . B B . 26 LEU HD21 1 1 19 19157 2 1 26 LEU HD22 H -2.880 -3.478 -14.747 1.00 . B B . 26 LEU HD22 1 1 19 19158 2 1 26 LEU HD23 H -3.346 -2.811 -13.164 1.00 . B B . 26 LEU HD23 1 1 19 19159 2 1 26 LEU HG H -4.881 -2.527 -15.763 1.00 . B B . 26 LEU HG 1 1 19 19160 2 1 26 LEU N N -7.328 -3.391 -14.937 1.00 . B B . 26 LEU N 1 1 19 19161 2 1 26 LEU O O -8.343 -1.359 -12.740 1.00 . B B . 26 LEU O 1 1 19 19162 2 1 27 VAL C C -8.803 -2.591 -9.739 1.00 . B B . 27 VAL C 1 1 19 19163 2 1 27 VAL CA C -9.378 -3.256 -10.992 1.00 . B B . 27 VAL CA 1 1 19 19164 2 1 27 VAL CB C -10.097 -4.573 -10.694 1.00 . B B . 27 VAL CB 1 1 19 19165 2 1 27 VAL CG1 C -10.909 -4.474 -9.401 1.00 . B B . 27 VAL CG1 1 1 19 19166 2 1 27 VAL CG2 C -10.984 -4.991 -11.868 1.00 . B B . 27 VAL CG2 1 1 19 19167 2 1 27 VAL H H -7.934 -4.405 -11.958 1.00 . B B . 27 VAL H 1 1 19 19168 2 1 27 VAL HA H -10.096 -2.575 -11.450 1.00 . B B . 27 VAL HA 1 1 19 19169 2 1 27 VAL HB H -9.338 -5.344 -10.556 1.00 . B B . 27 VAL HB 1 1 19 19170 2 1 27 VAL HG11 H -11.280 -5.462 -9.129 1.00 . B B . 27 VAL HG11 1 1 19 19171 2 1 27 VAL HG12 H -10.273 -4.092 -8.601 1.00 . B B . 27 VAL HG12 1 1 19 19172 2 1 27 VAL HG13 H -11.750 -3.799 -9.551 1.00 . B B . 27 VAL HG13 1 1 19 19173 2 1 27 VAL HG21 H -10.921 -6.071 -12.004 1.00 . B B . 27 VAL HG21 1 1 19 19174 2 1 27 VAL HG22 H -12.016 -4.710 -11.661 1.00 . B B . 27 VAL HG22 1 1 19 19175 2 1 27 VAL HG23 H -10.645 -4.490 -12.775 1.00 . B B . 27 VAL HG23 1 1 19 19176 2 1 27 VAL N N -8.309 -3.477 -11.951 1.00 . B B . 27 VAL N 1 1 19 19177 2 1 27 VAL O O -7.609 -2.707 -9.463 1.00 . B B . 27 VAL O 1 1 19 19178 2 1 28 CYS C C -10.523 -0.665 -7.121 1.00 . B B . 28 CYS C 1 1 19 19179 2 1 28 CYS CA C -9.272 -1.229 -7.796 1.00 . B B . 28 CYS CA 1 1 19 19180 2 1 28 CYS CB C -8.235 -0.140 -8.077 1.00 . B B . 28 CYS CB 1 1 19 19181 2 1 28 CYS H H -10.647 -1.822 -9.244 1.00 . B B . 28 CYS H 1 1 19 19182 2 1 28 CYS HA H -8.793 -1.976 -7.163 1.00 . B B . 28 CYS HA 1 1 19 19183 2 1 28 CYS HB2 H -7.683 0.063 -7.160 1.00 . B B . 28 CYS HB2 1 1 19 19184 2 1 28 CYS HB3 H -7.517 -0.519 -8.805 1.00 . B B . 28 CYS HB3 1 1 19 19185 2 1 28 CYS N N -9.677 -1.911 -9.013 1.00 . B B . 28 CYS N 1 1 19 19186 2 1 28 CYS O O -11.306 0.045 -7.750 1.00 . B B . 28 CYS O 1 1 19 19187 2 1 28 CYS SG S -8.927 1.434 -8.703 1.00 . B B . 28 CYS SG 1 1 19 19188 2 1 29 CYS C C -13.082 -0.797 -5.901 1.00 . B B . 29 CYS C 1 1 19 19189 2 1 29 CYS CA C -11.816 -0.540 -5.081 1.00 . B B . 29 CYS CA 1 1 19 19190 2 1 29 CYS CB C -11.678 0.934 -4.693 1.00 . B B . 29 CYS CB 1 1 19 19191 2 1 29 CYS H H -10.032 -1.582 -5.344 1.00 . B B . 29 CYS H 1 1 19 19192 2 1 29 CYS HA H -11.829 -1.119 -4.158 1.00 . B B . 29 CYS HA 1 1 19 19193 2 1 29 CYS HB2 H -12.374 1.149 -3.883 1.00 . B B . 29 CYS HB2 1 1 19 19194 2 1 29 CYS HB3 H -10.674 1.099 -4.303 1.00 . B B . 29 CYS HB3 1 1 19 19195 2 1 29 CYS N N -10.673 -1.003 -5.848 1.00 . B B . 29 CYS N 1 1 19 19196 2 1 29 CYS O O -13.749 0.142 -6.332 1.00 . B B . 29 CYS O 1 1 19 19197 2 1 29 CYS SG S -11.980 2.117 -6.055 1.00 . B B . 29 CYS SG 1 1 19 19198 2 1 30 GLY C C -14.793 -1.510 -8.019 1.00 . B B . 30 GLY C 1 1 19 19199 2 1 30 GLY CA C -14.549 -2.469 -6.852 1.00 . B B . 30 GLY CA 1 1 19 19200 2 1 30 GLY H H -12.827 -2.834 -5.738 1.00 . B B . 30 GLY H 1 1 19 19201 2 1 30 GLY HA2 H -14.418 -3.482 -7.232 1.00 . B B . 30 GLY HA2 1 1 19 19202 2 1 30 GLY HA3 H -15.422 -2.482 -6.200 1.00 . B B . 30 GLY HA3 1 1 19 19203 2 1 30 GLY N N -13.375 -2.075 -6.092 1.00 . B B . 30 GLY N 1 1 19 19204 2 1 30 GLY O O -15.937 -1.266 -8.399 1.00 . B B . 30 GLY O 1 1 19 19205 2 1 31 GLU C C -12.619 -0.298 -10.642 1.00 . B B . 31 GLU C 1 1 19 19206 2 1 31 GLU CA C -13.778 -0.063 -9.671 1.00 . B B . 31 GLU CA 1 1 19 19207 2 1 31 GLU CB C -13.797 1.386 -9.180 1.00 . B B . 31 GLU CB 1 1 19 19208 2 1 31 GLU CD C -13.832 3.799 -9.913 1.00 . B B . 31 GLU CD 1 1 19 19209 2 1 31 GLU CG C -13.527 2.358 -10.330 1.00 . B B . 31 GLU CG 1 1 19 19210 2 1 31 GLU H H -12.771 -1.193 -8.241 1.00 . B B . 31 GLU H 1 1 19 19211 2 1 31 GLU HA H -14.725 -0.285 -10.165 1.00 . B B . 31 GLU HA 1 1 19 19212 2 1 31 GLU HB2 H -14.764 1.609 -8.730 1.00 . B B . 31 GLU HB2 1 1 19 19213 2 1 31 GLU HB3 H -13.045 1.519 -8.402 1.00 . B B . 31 GLU HB3 1 1 19 19214 2 1 31 GLU HG2 H -12.485 2.279 -10.641 1.00 . B B . 31 GLU HG2 1 1 19 19215 2 1 31 GLU HG3 H -14.139 2.088 -11.191 1.00 . B B . 31 GLU HG3 1 1 19 19216 2 1 31 GLU N N -13.698 -0.990 -8.556 1.00 . B B . 31 GLU N 1 1 19 19217 2 1 31 GLU O O -11.466 -0.396 -10.225 1.00 . B B . 31 GLU O 1 1 19 19218 2 1 31 GLU OE1 O -14.689 4.025 -9.045 1.00 . B B . 31 GLU OE1 1 1 19 19219 2 1 31 GLU OE2 O -13.142 4.701 -10.524 1.00 . B B . 31 GLU OE2 1 1 19 19220 2 1 32 ASP C C -11.224 0.706 -13.225 1.00 . B B . 32 ASP C 1 1 19 19221 2 1 32 ASP CA C -11.967 -0.602 -12.951 1.00 . B B . 32 ASP CA 1 1 19 19222 2 1 32 ASP CB C -12.620 -1.059 -14.257 1.00 . B B . 32 ASP CB 1 1 19 19223 2 1 32 ASP CG C -13.828 -0.231 -14.701 1.00 . B B . 32 ASP CG 1 1 19 19224 2 1 32 ASP H H -13.905 -0.300 -12.249 1.00 . B B . 32 ASP H 1 1 19 19225 2 1 32 ASP HA H -11.313 -1.379 -12.555 1.00 . B B . 32 ASP HA 1 1 19 19226 2 1 32 ASP HB2 H -11.870 -1.033 -15.048 1.00 . B B . 32 ASP HB2 1 1 19 19227 2 1 32 ASP HB3 H -12.930 -2.098 -14.148 1.00 . B B . 32 ASP HB3 1 1 19 19228 2 1 32 ASP N N -12.965 -0.381 -11.918 1.00 . B B . 32 ASP N 1 1 19 19229 2 1 32 ASP O O -11.722 1.566 -13.950 1.00 . B B . 32 ASP O 1 1 19 19230 2 1 32 ASP OD1 O -14.870 -0.212 -14.030 1.00 . B B . 32 ASP OD1 1 1 19 19231 2 1 32 ASP OD2 O -13.665 0.423 -15.800 1.00 . B B . 32 ASP OD2 1 1 19 19232 2 1 33 MET C C -9.302 2.518 -14.242 1.00 . B B . 33 MET C 1 1 19 19233 2 1 33 MET CA C -9.228 2.004 -12.803 1.00 . B B . 33 MET CA 1 1 19 19234 2 1 33 MET CB C -7.774 1.682 -12.450 1.00 . B B . 33 MET CB 1 1 19 19235 2 1 33 MET CE C -5.215 0.868 -11.434 1.00 . B B . 33 MET CE 1 1 19 19236 2 1 33 MET CG C -7.163 2.782 -11.580 1.00 . B B . 33 MET CG 1 1 19 19237 2 1 33 MET H H -9.647 0.110 -12.044 1.00 . B B . 33 MET H 1 1 19 19238 2 1 33 MET HA H -9.646 2.747 -12.122 1.00 . B B . 33 MET HA 1 1 19 19239 2 1 33 MET HB2 H -7.728 0.728 -11.923 1.00 . B B . 33 MET HB2 1 1 19 19240 2 1 33 MET HB3 H -7.191 1.570 -13.364 1.00 . B B . 33 MET HB3 1 1 19 19241 2 1 33 MET HE1 H -5.913 0.071 -11.688 1.00 . B B . 33 MET HE1 1 1 19 19242 2 1 33 MET HE2 H -4.870 1.353 -12.347 1.00 . B B . 33 MET HE2 1 1 19 19243 2 1 33 MET HE3 H -4.361 0.450 -10.900 1.00 . B B . 33 MET HE3 1 1 19 19244 2 1 33 MET HG2 H -6.639 3.503 -12.206 1.00 . B B . 33 MET HG2 1 1 19 19245 2 1 33 MET HG3 H -7.952 3.326 -11.061 1.00 . B B . 33 MET HG3 1 1 19 19246 2 1 33 MET N N -10.044 0.816 -12.632 1.00 . B B . 33 MET N 1 1 19 19247 2 1 33 MET O O -9.016 1.779 -15.184 1.00 . B B . 33 MET O 1 1 19 19248 2 1 33 MET SD S -6.034 2.067 -10.396 1.00 . B B . 33 MET SD 1 1 19 19249 2 1 34 VAL C C -8.407 4.774 -16.183 1.00 . B B . 34 VAL C 1 1 19 19250 2 1 34 VAL CA C -9.803 4.400 -15.676 1.00 . B B . 34 VAL CA 1 1 19 19251 2 1 34 VAL CB C -10.754 5.597 -15.606 1.00 . B B . 34 VAL CB 1 1 19 19252 2 1 34 VAL CG1 C -11.228 6.003 -17.003 1.00 . B B . 34 VAL CG1 1 1 19 19253 2 1 34 VAL CG2 C -11.941 5.300 -14.688 1.00 . B B . 34 VAL CG2 1 1 19 19254 2 1 34 VAL H H -9.917 4.373 -13.597 1.00 . B B . 34 VAL H 1 1 19 19255 2 1 34 VAL HA H -10.236 3.663 -16.353 1.00 . B B . 34 VAL HA 1 1 19 19256 2 1 34 VAL HB H -10.204 6.437 -15.181 1.00 . B B . 34 VAL HB 1 1 19 19257 2 1 34 VAL HG11 H -10.782 6.959 -17.274 1.00 . B B . 34 VAL HG11 1 1 19 19258 2 1 34 VAL HG12 H -10.925 5.243 -17.724 1.00 . B B . 34 VAL HG12 1 1 19 19259 2 1 34 VAL HG13 H -12.314 6.094 -17.005 1.00 . B B . 34 VAL HG13 1 1 19 19260 2 1 34 VAL HG21 H -12.368 4.331 -14.949 1.00 . B B . 34 VAL HG21 1 1 19 19261 2 1 34 VAL HG22 H -11.604 5.282 -13.652 1.00 . B B . 34 VAL HG22 1 1 19 19262 2 1 34 VAL HG23 H -12.698 6.075 -14.811 1.00 . B B . 34 VAL HG23 1 1 19 19263 2 1 34 VAL N N -9.687 3.779 -14.368 1.00 . B B . 34 VAL N 1 1 19 19264 2 1 34 VAL O O -7.466 4.881 -15.399 1.00 . B B . 34 VAL O 1 1 19 19265 2 1 35 LYS C C -7.156 6.741 -18.678 1.00 . B B . 35 LYS C 1 1 19 19266 2 1 35 LYS CA C -7.056 5.322 -18.113 1.00 . B B . 35 LYS CA 1 1 19 19267 2 1 35 LYS CB C -6.652 4.274 -19.152 1.00 . B B . 35 LYS CB 1 1 19 19268 2 1 35 LYS CD C -6.001 5.429 -21.297 1.00 . B B . 35 LYS CD 1 1 19 19269 2 1 35 LYS CE C -4.861 4.480 -21.672 1.00 . B B . 35 LYS CE 1 1 19 19270 2 1 35 LYS CG C -7.111 4.684 -20.553 1.00 . B B . 35 LYS CG 1 1 19 19271 2 1 35 LYS H H -9.090 4.873 -18.123 1.00 . B B . 35 LYS H 1 1 19 19272 2 1 35 LYS HA H -6.295 5.313 -17.333 1.00 . B B . 35 LYS HA 1 1 19 19273 2 1 35 LYS HB2 H -5.569 4.146 -19.143 1.00 . B B . 35 LYS HB2 1 1 19 19274 2 1 35 LYS HB3 H -7.088 3.310 -18.890 1.00 . B B . 35 LYS HB3 1 1 19 19275 2 1 35 LYS HD2 H -6.408 5.889 -22.196 1.00 . B B . 35 LYS HD2 1 1 19 19276 2 1 35 LYS HD3 H -5.617 6.235 -20.672 1.00 . B B . 35 LYS HD3 1 1 19 19277 2 1 35 LYS HE2 H -4.869 3.613 -21.012 1.00 . B B . 35 LYS HE2 1 1 19 19278 2 1 35 LYS HE3 H -5.008 4.109 -22.686 1.00 . B B . 35 LYS HE3 1 1 19 19279 2 1 35 LYS HG2 H -7.402 3.799 -21.118 1.00 . B B . 35 LYS HG2 1 1 19 19280 2 1 35 LYS HG3 H -7.994 5.319 -20.478 1.00 . B B . 35 LYS HG3 1 1 19 19281 2 1 35 LYS HZ1 H -3.467 5.695 -20.711 1.00 . B B . 35 LYS HZ1 1 1 19 19282 2 1 35 LYS HZ3 H -3.421 5.834 -22.332 1.00 . B B . 35 LYS HZ3 1 1 19 19283 2 1 35 LYS N N -8.320 4.962 -17.491 1.00 . B B . 35 LYS N 1 1 19 19284 2 1 35 LYS NZ N -3.557 5.174 -21.576 1.00 . B B . 35 LYS NZ 1 1 19 19285 2 1 35 LYS O O -8.224 7.164 -19.118 1.00 . B B . 35 LYS O 1 1 19 19286 2 1 36 GLN C C -5.500 8.809 -20.603 1.00 . B B . 36 GLN C 1 1 19 19287 2 1 36 GLN CA C -5.975 8.798 -19.150 1.00 . B B . 36 GLN CA 1 1 19 19288 2 1 36 GLN CB C -5.078 9.672 -18.273 1.00 . B B . 36 GLN CB 1 1 19 19289 2 1 36 GLN CD C -6.457 9.675 -16.161 1.00 . B B . 36 GLN CD 1 1 19 19290 2 1 36 GLN CG C -5.144 9.231 -16.809 1.00 . B B . 36 GLN CG 1 1 19 19291 2 1 36 GLN H H -5.164 7.084 -18.287 1.00 . B B . 36 GLN H 1 1 19 19292 2 1 36 GLN HA H -7.000 9.168 -19.094 1.00 . B B . 36 GLN HA 1 1 19 19293 2 1 36 GLN HB2 H -4.049 9.614 -18.627 1.00 . B B . 36 GLN HB2 1 1 19 19294 2 1 36 GLN HB3 H -5.385 10.715 -18.355 1.00 . B B . 36 GLN HB3 1 1 19 19295 2 1 36 GLN HE21 H -7.238 7.862 -16.612 1.00 . B B . 36 GLN HE21 1 1 19 19296 2 1 36 GLN HE22 H -8.310 8.947 -15.792 1.00 . B B . 36 GLN HE22 1 1 19 19297 2 1 36 GLN HG2 H -5.052 8.146 -16.747 1.00 . B B . 36 GLN HG2 1 1 19 19298 2 1 36 GLN HG3 H -4.303 9.653 -16.259 1.00 . B B . 36 GLN HG3 1 1 19 19299 2 1 36 GLN N N -6.029 7.436 -18.647 1.00 . B B . 36 GLN N 1 1 19 19300 2 1 36 GLN NE2 N -7.414 8.751 -16.190 1.00 . B B . 36 GLN NE2 1 1 19 19301 2 1 36 GLN O O -4.732 9.683 -21.003 1.00 . B B . 36 GLN O 1 1 19 19302 2 1 36 GLN OE1 O -6.592 10.783 -15.667 1.00 . B B . 36 GLN OE1 1 1 19 19303 3 2 1 ZN ZN ZN -3.267 -9.888 -14.721 1.00 . C A . 37 ZN ZN 1 1 19 19304 4 2 1 ZN ZN ZN -10.407 2.661 -7.409 1.00 . D B . 37 ZN ZN 1 1 20 19305 1 1 1 ALA C C 1.688 1.607 -1.304 1.00 . A A . 1 ALA C 1 1 20 19306 1 1 1 ALA CA C 0.888 0.307 -1.409 1.00 . A A . 1 ALA CA 1 1 20 19307 1 1 1 ALA CB C 0.656 -0.118 -2.860 1.00 . A A . 1 ALA CB 1 1 20 19308 1 1 1 ALA H1 H -0.353 0.454 0.257 1.00 . A A . 1 ALA H1 1 1 20 19309 1 1 1 ALA HA H 1.430 -0.486 -0.893 1.00 . A A . 1 ALA HA 1 1 20 19310 1 1 1 ALA HB1 H -0.413 -0.111 -3.074 1.00 . A A . 1 ALA HB1 1 1 20 19311 1 1 1 ALA HB2 H 1.164 0.576 -3.528 1.00 . A A . 1 ALA HB2 1 1 20 19312 1 1 1 ALA HB3 H 1.049 -1.123 -3.012 1.00 . A A . 1 ALA HB3 1 1 20 19313 1 1 1 ALA N N -0.391 0.475 -0.742 1.00 . A A . 1 ALA N 1 1 20 19314 1 1 1 ALA O O 1.376 2.588 -1.977 1.00 . A A . 1 ALA O 1 1 20 19315 1 1 2 ASN C C 3.768 3.441 -1.592 1.00 . A A . 2 ASN C 1 1 20 19316 1 1 2 ASN CA C 3.552 2.735 -0.252 1.00 . A A . 2 ASN CA 1 1 20 19317 1 1 2 ASN CB C 4.921 2.330 0.296 1.00 . A A . 2 ASN CB 1 1 20 19318 1 1 2 ASN CG C 4.776 1.446 1.536 1.00 . A A . 2 ASN CG 1 1 20 19319 1 1 2 ASN H H 2.951 0.770 0.090 1.00 . A A . 2 ASN H 1 1 20 19320 1 1 2 ASN HA H 3.017 3.358 0.465 1.00 . A A . 2 ASN HA 1 1 20 19321 1 1 2 ASN HB2 H 5.481 1.797 -0.471 1.00 . A A . 2 ASN HB2 1 1 20 19322 1 1 2 ASN HB3 H 5.494 3.223 0.548 1.00 . A A . 2 ASN HB3 1 1 20 19323 1 1 2 ASN HD21 H 6.032 0.112 0.674 1.00 . A A . 2 ASN HD21 1 1 20 19324 1 1 2 ASN HD22 H 5.446 -0.329 2.244 1.00 . A A . 2 ASN HD22 1 1 20 19325 1 1 2 ASN N N 2.704 1.572 -0.454 1.00 . A A . 2 ASN N 1 1 20 19326 1 1 2 ASN ND2 N 5.476 0.316 1.480 1.00 . A A . 2 ASN ND2 1 1 20 19327 1 1 2 ASN O O 4.029 2.793 -2.604 1.00 . A A . 2 ASN O 1 1 20 19328 1 1 2 ASN OD1 O 4.074 1.767 2.481 1.00 . A A . 2 ASN OD1 1 1 20 19329 1 1 3 GLU C C 5.195 5.266 -3.389 1.00 . A A . 3 GLU C 1 1 20 19330 1 1 3 GLU CA C 3.835 5.561 -2.753 1.00 . A A . 3 GLU CA 1 1 20 19331 1 1 3 GLU CB C 3.688 7.052 -2.444 1.00 . A A . 3 GLU CB 1 1 20 19332 1 1 3 GLU CD C 3.409 9.357 -3.432 1.00 . A A . 3 GLU CD 1 1 20 19333 1 1 3 GLU CG C 3.694 7.883 -3.730 1.00 . A A . 3 GLU CG 1 1 20 19334 1 1 3 GLU H H 3.443 5.280 -0.727 1.00 . A A . 3 GLU H 1 1 20 19335 1 1 3 GLU HA H 3.037 5.256 -3.429 1.00 . A A . 3 GLU HA 1 1 20 19336 1 1 3 GLU HB2 H 2.759 7.224 -1.900 1.00 . A A . 3 GLU HB2 1 1 20 19337 1 1 3 GLU HB3 H 4.501 7.375 -1.795 1.00 . A A . 3 GLU HB3 1 1 20 19338 1 1 3 GLU HG2 H 4.662 7.787 -4.223 1.00 . A A . 3 GLU HG2 1 1 20 19339 1 1 3 GLU HG3 H 2.945 7.496 -4.420 1.00 . A A . 3 GLU HG3 1 1 20 19340 1 1 3 GLU N N 3.655 4.761 -1.554 1.00 . A A . 3 GLU N 1 1 20 19341 1 1 3 GLU O O 6.209 5.205 -2.695 1.00 . A A . 3 GLU O 1 1 20 19342 1 1 3 GLU OE1 O 3.965 9.914 -2.474 1.00 . A A . 3 GLU OE1 1 1 20 19343 1 1 3 GLU OE2 O 2.579 9.925 -4.238 1.00 . A A . 3 GLU OE2 1 1 20 19344 1 1 4 GLY C C 6.694 3.301 -5.432 1.00 . A A . 4 GLY C 1 1 20 19345 1 1 4 GLY CA C 6.391 4.800 -5.440 1.00 . A A . 4 GLY CA 1 1 20 19346 1 1 4 GLY H H 4.344 5.138 -5.259 1.00 . A A . 4 GLY H 1 1 20 19347 1 1 4 GLY HA2 H 6.290 5.149 -6.467 1.00 . A A . 4 GLY HA2 1 1 20 19348 1 1 4 GLY HA3 H 7.225 5.346 -4.999 1.00 . A A . 4 GLY HA3 1 1 20 19349 1 1 4 GLY N N 5.172 5.088 -4.702 1.00 . A A . 4 GLY N 1 1 20 19350 1 1 4 GLY O O 7.842 2.895 -5.614 1.00 . A A . 4 GLY O 1 1 20 19351 1 1 5 ASP C C 5.421 0.496 -6.555 1.00 . A A . 5 ASP C 1 1 20 19352 1 1 5 ASP CA C 5.787 1.072 -5.186 1.00 . A A . 5 ASP CA 1 1 20 19353 1 1 5 ASP CB C 4.851 0.452 -4.147 1.00 . A A . 5 ASP CB 1 1 20 19354 1 1 5 ASP CG C 5.388 0.445 -2.715 1.00 . A A . 5 ASP CG 1 1 20 19355 1 1 5 ASP H H 4.717 2.856 -5.074 1.00 . A A . 5 ASP H 1 1 20 19356 1 1 5 ASP HA H 6.829 0.891 -4.922 1.00 . A A . 5 ASP HA 1 1 20 19357 1 1 5 ASP HB2 H 3.906 0.995 -4.162 1.00 . A A . 5 ASP HB2 1 1 20 19358 1 1 5 ASP HB3 H 4.633 -0.574 -4.442 1.00 . A A . 5 ASP HB3 1 1 20 19359 1 1 5 ASP N N 5.646 2.518 -5.220 1.00 . A A . 5 ASP N 1 1 20 19360 1 1 5 ASP O O 4.574 1.045 -7.257 1.00 . A A . 5 ASP O 1 1 20 19361 1 1 5 ASP OD1 O 6.350 1.157 -2.390 1.00 . A A . 5 ASP OD1 1 1 20 19362 1 1 5 ASP OD2 O 4.768 -0.344 -1.904 1.00 . A A . 5 ASP OD2 1 1 20 19363 1 1 6 VAL C C 5.196 -2.627 -7.917 1.00 . A A . 6 VAL C 1 1 20 19364 1 1 6 VAL CA C 5.834 -1.259 -8.167 1.00 . A A . 6 VAL CA 1 1 20 19365 1 1 6 VAL CB C 7.133 -1.344 -8.971 1.00 . A A . 6 VAL CB 1 1 20 19366 1 1 6 VAL CG1 C 7.081 -2.497 -9.976 1.00 . A A . 6 VAL CG1 1 1 20 19367 1 1 6 VAL CG2 C 7.431 -0.018 -9.674 1.00 . A A . 6 VAL CG2 1 1 20 19368 1 1 6 VAL H H 6.768 -1.044 -6.318 1.00 . A A . 6 VAL H 1 1 20 19369 1 1 6 VAL HA H 5.132 -0.641 -8.726 1.00 . A A . 6 VAL HA 1 1 20 19370 1 1 6 VAL HB H 7.946 -1.544 -8.274 1.00 . A A . 6 VAL HB 1 1 20 19371 1 1 6 VAL HG11 H 6.811 -3.418 -9.458 1.00 . A A . 6 VAL HG11 1 1 20 19372 1 1 6 VAL HG12 H 6.337 -2.279 -10.742 1.00 . A A . 6 VAL HG12 1 1 20 19373 1 1 6 VAL HG13 H 8.060 -2.616 -10.442 1.00 . A A . 6 VAL HG13 1 1 20 19374 1 1 6 VAL HG21 H 6.987 -0.026 -10.669 1.00 . A A . 6 VAL HG21 1 1 20 19375 1 1 6 VAL HG22 H 7.009 0.803 -9.094 1.00 . A A . 6 VAL HG22 1 1 20 19376 1 1 6 VAL HG23 H 8.510 0.114 -9.758 1.00 . A A . 6 VAL HG23 1 1 20 19377 1 1 6 VAL N N 6.079 -0.603 -6.895 1.00 . A A . 6 VAL N 1 1 20 19378 1 1 6 VAL O O 5.625 -3.363 -7.030 1.00 . A A . 6 VAL O 1 1 20 19379 1 1 7 TYR C C 3.445 -4.934 -9.925 1.00 . A A . 7 TYR C 1 1 20 19380 1 1 7 TYR CA C 3.477 -4.191 -8.589 1.00 . A A . 7 TYR CA 1 1 20 19381 1 1 7 TYR CB C 2.046 -3.841 -8.178 1.00 . A A . 7 TYR CB 1 1 20 19382 1 1 7 TYR CD1 C 2.500 -2.667 -5.993 1.00 . A A . 7 TYR CD1 1 1 20 19383 1 1 7 TYR CD2 C 1.029 -4.552 -5.984 1.00 . A A . 7 TYR CD2 1 1 20 19384 1 1 7 TYR CE1 C 2.317 -2.518 -4.573 1.00 . A A . 7 TYR CE1 1 1 20 19385 1 1 7 TYR CE2 C 0.847 -4.402 -4.563 1.00 . A A . 7 TYR CE2 1 1 20 19386 1 1 7 TYR CG C 1.852 -3.681 -6.669 1.00 . A A . 7 TYR CG 1 1 20 19387 1 1 7 TYR CZ C 1.500 -3.392 -3.928 1.00 . A A . 7 TYR CZ 1 1 20 19388 1 1 7 TYR H H 3.836 -2.321 -9.432 1.00 . A A . 7 TYR H 1 1 20 19389 1 1 7 TYR HA H 4.008 -4.799 -7.856 1.00 . A A . 7 TYR HA 1 1 20 19390 1 1 7 TYR HB2 H 1.754 -2.914 -8.672 1.00 . A A . 7 TYR HB2 1 1 20 19391 1 1 7 TYR HB3 H 1.374 -4.620 -8.540 1.00 . A A . 7 TYR HB3 1 1 20 19392 1 1 7 TYR HD1 H 3.150 -1.980 -6.536 1.00 . A A . 7 TYR HD1 1 1 20 19393 1 1 7 TYR HD2 H 0.517 -5.353 -6.516 1.00 . A A . 7 TYR HD2 1 1 20 19394 1 1 7 TYR HE1 H 2.823 -1.721 -4.027 1.00 . A A . 7 TYR HE1 1 1 20 19395 1 1 7 TYR HE2 H 0.200 -5.082 -4.009 1.00 . A A . 7 TYR HE2 1 1 20 19396 1 1 7 TYR HH H 1.059 -4.125 -2.181 1.00 . A A . 7 TYR HH 1 1 20 19397 1 1 7 TYR N N 4.180 -2.925 -8.713 1.00 . A A . 7 TYR N 1 1 20 19398 1 1 7 TYR O O 3.409 -4.310 -10.985 1.00 . A A . 7 TYR O 1 1 20 19399 1 1 7 TYR OH O 1.328 -3.250 -2.586 1.00 . A A . 7 TYR OH 1 1 20 19400 1 1 8 LYS C C 2.403 -8.206 -10.833 1.00 . A A . 8 LYS C 1 1 20 19401 1 1 8 LYS CA C 3.433 -7.089 -11.022 1.00 . A A . 8 LYS CA 1 1 20 19402 1 1 8 LYS CB C 4.837 -7.598 -11.351 1.00 . A A . 8 LYS CB 1 1 20 19403 1 1 8 LYS CD C 6.228 -8.978 -12.940 1.00 . A A . 8 LYS CD 1 1 20 19404 1 1 8 LYS CE C 6.230 -9.780 -14.243 1.00 . A A . 8 LYS CE 1 1 20 19405 1 1 8 LYS CG C 4.828 -8.445 -12.625 1.00 . A A . 8 LYS CG 1 1 20 19406 1 1 8 LYS H H 3.490 -6.755 -8.967 1.00 . A A . 8 LYS H 1 1 20 19407 1 1 8 LYS HA H 3.113 -6.462 -11.854 1.00 . A A . 8 LYS HA 1 1 20 19408 1 1 8 LYS HB2 H 5.515 -6.754 -11.478 1.00 . A A . 8 LYS HB2 1 1 20 19409 1 1 8 LYS HB3 H 5.218 -8.190 -10.520 1.00 . A A . 8 LYS HB3 1 1 20 19410 1 1 8 LYS HD2 H 6.928 -8.146 -13.021 1.00 . A A . 8 LYS HD2 1 1 20 19411 1 1 8 LYS HD3 H 6.574 -9.607 -12.121 1.00 . A A . 8 LYS HD3 1 1 20 19412 1 1 8 LYS HE2 H 5.786 -10.761 -14.073 1.00 . A A . 8 LYS HE2 1 1 20 19413 1 1 8 LYS HE3 H 5.614 -9.276 -14.988 1.00 . A A . 8 LYS HE3 1 1 20 19414 1 1 8 LYS HG2 H 4.137 -9.280 -12.507 1.00 . A A . 8 LYS HG2 1 1 20 19415 1 1 8 LYS HG3 H 4.466 -7.848 -13.462 1.00 . A A . 8 LYS HG3 1 1 20 19416 1 1 8 LYS HZ1 H 8.287 -9.453 -14.172 1.00 . A A . 8 LYS HZ1 1 1 20 19417 1 1 8 LYS HZ3 H 7.712 -9.561 -15.692 1.00 . A A . 8 LYS HZ3 1 1 20 19418 1 1 8 LYS N N 3.459 -6.255 -9.832 1.00 . A A . 8 LYS N 1 1 20 19419 1 1 8 LYS NZ N 7.610 -9.934 -14.754 1.00 . A A . 8 LYS NZ 1 1 20 19420 1 1 8 LYS O O 2.193 -8.679 -9.717 1.00 . A A . 8 LYS O 1 1 20 19421 1 1 9 CYS C C 1.506 -10.995 -11.864 1.00 . A A . 9 CYS C 1 1 20 19422 1 1 9 CYS CA C 0.786 -9.646 -11.912 1.00 . A A . 9 CYS CA 1 1 20 19423 1 1 9 CYS CB C -0.169 -9.550 -13.103 1.00 . A A . 9 CYS CB 1 1 20 19424 1 1 9 CYS H H 1.966 -8.204 -12.844 1.00 . A A . 9 CYS H 1 1 20 19425 1 1 9 CYS HA H 0.196 -9.491 -11.008 1.00 . A A . 9 CYS HA 1 1 20 19426 1 1 9 CYS HB2 H -0.414 -8.506 -13.300 1.00 . A A . 9 CYS HB2 1 1 20 19427 1 1 9 CYS HB3 H 0.313 -9.940 -13.999 1.00 . A A . 9 CYS HB3 1 1 20 19428 1 1 9 CYS N N 1.788 -8.594 -11.940 1.00 . A A . 9 CYS N 1 1 20 19429 1 1 9 CYS O O 2.659 -11.102 -12.281 1.00 . A A . 9 CYS O 1 1 20 19430 1 1 9 CYS SG S -1.750 -10.453 -12.894 1.00 . A A . 9 CYS SG 1 1 20 19431 1 1 10 GLU C C 0.771 -14.235 -12.334 1.00 . A A . 10 GLU C 1 1 20 19432 1 1 10 GLU CA C 1.354 -13.329 -11.248 1.00 . A A . 10 GLU CA 1 1 20 19433 1 1 10 GLU CB C 1.111 -13.914 -9.855 1.00 . A A . 10 GLU CB 1 1 20 19434 1 1 10 GLU CD C 3.538 -14.206 -9.235 1.00 . A A . 10 GLU CD 1 1 20 19435 1 1 10 GLU CG C 2.222 -13.507 -8.886 1.00 . A A . 10 GLU CG 1 1 20 19436 1 1 10 GLU H H -0.139 -11.895 -11.017 1.00 . A A . 10 GLU H 1 1 20 19437 1 1 10 GLU HA H 2.427 -13.209 -11.401 1.00 . A A . 10 GLU HA 1 1 20 19438 1 1 10 GLU HB2 H 0.148 -13.571 -9.476 1.00 . A A . 10 GLU HB2 1 1 20 19439 1 1 10 GLU HB3 H 1.059 -15.002 -9.918 1.00 . A A . 10 GLU HB3 1 1 20 19440 1 1 10 GLU HG2 H 2.360 -12.426 -8.920 1.00 . A A . 10 GLU HG2 1 1 20 19441 1 1 10 GLU HG3 H 1.931 -13.759 -7.867 1.00 . A A . 10 GLU HG3 1 1 20 19442 1 1 10 GLU N N 0.797 -11.990 -11.354 1.00 . A A . 10 GLU N 1 1 20 19443 1 1 10 GLU O O 0.725 -15.453 -12.172 1.00 . A A . 10 GLU O 1 1 20 19444 1 1 10 GLU OE1 O 3.714 -14.662 -10.375 1.00 . A A . 10 GLU OE1 1 1 20 19445 1 1 10 GLU OE2 O 4.395 -14.266 -8.273 1.00 . A A . 10 GLU OE2 1 1 20 19446 1 1 11 LEU C C 0.056 -13.594 -15.833 1.00 . A A . 11 LEU C 1 1 20 19447 1 1 11 LEU CA C -0.237 -14.338 -14.530 1.00 . A A . 11 LEU CA 1 1 20 19448 1 1 11 LEU CB C -1.727 -14.592 -14.288 1.00 . A A . 11 LEU CB 1 1 20 19449 1 1 11 LEU CD1 C -2.357 -16.120 -16.192 1.00 . A A . 11 LEU CD1 1 1 20 19450 1 1 11 LEU CD2 C -4.068 -14.520 -15.222 1.00 . A A . 11 LEU CD2 1 1 20 19451 1 1 11 LEU CG C -2.591 -14.756 -15.540 1.00 . A A . 11 LEU CG 1 1 20 19452 1 1 11 LEU H H 0.382 -12.613 -13.540 1.00 . A A . 11 LEU H 1 1 20 19453 1 1 11 LEU HA H 0.252 -15.311 -14.568 1.00 . A A . 11 LEU HA 1 1 20 19454 1 1 11 LEU HB2 H -1.829 -15.490 -13.680 1.00 . A A . 11 LEU HB2 1 1 20 19455 1 1 11 LEU HB3 H -2.125 -13.764 -13.702 1.00 . A A . 11 LEU HB3 1 1 20 19456 1 1 11 LEU HD11 H -1.973 -15.979 -17.203 1.00 . A A . 11 LEU HD11 1 1 20 19457 1 1 11 LEU HD12 H -1.632 -16.685 -15.604 1.00 . A A . 11 LEU HD12 1 1 20 19458 1 1 11 LEU HD13 H -3.297 -16.670 -16.234 1.00 . A A . 11 LEU HD13 1 1 20 19459 1 1 11 LEU HD21 H -4.439 -15.328 -14.592 1.00 . A A . 11 LEU HD21 1 1 20 19460 1 1 11 LEU HD22 H -4.179 -13.571 -14.698 1.00 . A A . 11 LEU HD22 1 1 20 19461 1 1 11 LEU HD23 H -4.640 -14.491 -16.150 1.00 . A A . 11 LEU HD23 1 1 20 19462 1 1 11 LEU HG H -2.292 -13.998 -16.263 1.00 . A A . 11 LEU HG 1 1 20 19463 1 1 11 LEU N N 0.341 -13.604 -13.417 1.00 . A A . 11 LEU N 1 1 20 19464 1 1 11 LEU O O 0.876 -14.040 -16.635 1.00 . A A . 11 LEU O 1 1 20 19465 1 1 12 CYS C C 0.940 -11.030 -17.145 1.00 . A A . 12 CYS C 1 1 20 19466 1 1 12 CYS CA C -0.451 -11.663 -17.199 1.00 . A A . 12 CYS CA 1 1 20 19467 1 1 12 CYS CB C -1.553 -10.611 -17.336 1.00 . A A . 12 CYS CB 1 1 20 19468 1 1 12 CYS H H -1.293 -12.119 -15.348 1.00 . A A . 12 CYS H 1 1 20 19469 1 1 12 CYS HA H -0.537 -12.338 -18.050 1.00 . A A . 12 CYS HA 1 1 20 19470 1 1 12 CYS HB2 H -1.545 -10.229 -18.358 1.00 . A A . 12 CYS HB2 1 1 20 19471 1 1 12 CYS HB3 H -2.519 -11.093 -17.184 1.00 . A A . 12 CYS HB3 1 1 20 19472 1 1 12 CYS N N -0.629 -12.473 -16.006 1.00 . A A . 12 CYS N 1 1 20 19473 1 1 12 CYS O O 1.404 -10.458 -18.132 1.00 . A A . 12 CYS O 1 1 20 19474 1 1 12 CYS SG S -1.414 -9.198 -16.181 1.00 . A A . 12 CYS SG 1 1 20 19475 1 1 13 GLY C C 2.929 -9.110 -16.150 1.00 . A A . 13 GLY C 1 1 20 19476 1 1 13 GLY CA C 2.897 -10.597 -15.791 1.00 . A A . 13 GLY CA 1 1 20 19477 1 1 13 GLY H H 1.184 -11.617 -15.188 1.00 . A A . 13 GLY H 1 1 20 19478 1 1 13 GLY HA2 H 3.202 -10.731 -14.753 1.00 . A A . 13 GLY HA2 1 1 20 19479 1 1 13 GLY HA3 H 3.614 -11.139 -16.407 1.00 . A A . 13 GLY HA3 1 1 20 19480 1 1 13 GLY N N 1.568 -11.151 -15.985 1.00 . A A . 13 GLY N 1 1 20 19481 1 1 13 GLY O O 3.863 -8.645 -16.802 1.00 . A A . 13 GLY O 1 1 20 19482 1 1 14 GLN C C 2.412 -6.180 -14.831 1.00 . A A . 14 GLN C 1 1 20 19483 1 1 14 GLN CA C 1.794 -6.980 -15.979 1.00 . A A . 14 GLN CA 1 1 20 19484 1 1 14 GLN CB C 0.339 -6.570 -16.214 1.00 . A A . 14 GLN CB 1 1 20 19485 1 1 14 GLN CD C -0.777 -4.594 -15.114 1.00 . A A . 14 GLN CD 1 1 20 19486 1 1 14 GLN CG C 0.192 -5.046 -16.207 1.00 . A A . 14 GLN CG 1 1 20 19487 1 1 14 GLN H H 1.141 -8.791 -15.183 1.00 . A A . 14 GLN H 1 1 20 19488 1 1 14 GLN HA H 2.364 -6.816 -16.893 1.00 . A A . 14 GLN HA 1 1 20 19489 1 1 14 GLN HB2 H -0.005 -6.968 -17.168 1.00 . A A . 14 GLN HB2 1 1 20 19490 1 1 14 GLN HB3 H -0.294 -7.003 -15.439 1.00 . A A . 14 GLN HB3 1 1 20 19491 1 1 14 GLN HE21 H -2.304 -5.293 -16.244 1.00 . A A . 14 GLN HE21 1 1 20 19492 1 1 14 GLN HE22 H -2.765 -4.587 -14.731 1.00 . A A . 14 GLN HE22 1 1 20 19493 1 1 14 GLN HG2 H 1.166 -4.584 -16.049 1.00 . A A . 14 GLN HG2 1 1 20 19494 1 1 14 GLN HG3 H -0.167 -4.708 -17.179 1.00 . A A . 14 GLN HG3 1 1 20 19495 1 1 14 GLN N N 1.897 -8.405 -15.711 1.00 . A A . 14 GLN N 1 1 20 19496 1 1 14 GLN NE2 N -2.055 -4.846 -15.385 1.00 . A A . 14 GLN NE2 1 1 20 19497 1 1 14 GLN O O 2.069 -6.389 -13.668 1.00 . A A . 14 GLN O 1 1 20 19498 1 1 14 GLN OE1 O -0.390 -4.053 -14.090 1.00 . A A . 14 GLN OE1 1 1 20 19499 1 1 15 VAL C C 3.364 -3.045 -14.233 1.00 . A A . 15 VAL C 1 1 20 19500 1 1 15 VAL CA C 3.980 -4.445 -14.213 1.00 . A A . 15 VAL CA 1 1 20 19501 1 1 15 VAL CB C 5.489 -4.438 -14.470 1.00 . A A . 15 VAL CB 1 1 20 19502 1 1 15 VAL CG1 C 6.239 -3.782 -13.309 1.00 . A A . 15 VAL CG1 1 1 20 19503 1 1 15 VAL CG2 C 6.007 -5.854 -14.728 1.00 . A A . 15 VAL CG2 1 1 20 19504 1 1 15 VAL H H 3.585 -5.114 -16.145 1.00 . A A . 15 VAL H 1 1 20 19505 1 1 15 VAL HA H 3.807 -4.891 -13.233 1.00 . A A . 15 VAL HA 1 1 20 19506 1 1 15 VAL HB H 5.673 -3.845 -15.366 1.00 . A A . 15 VAL HB 1 1 20 19507 1 1 15 VAL HG11 H 7.261 -3.558 -13.618 1.00 . A A . 15 VAL HG11 1 1 20 19508 1 1 15 VAL HG12 H 5.734 -2.859 -13.025 1.00 . A A . 15 VAL HG12 1 1 20 19509 1 1 15 VAL HG13 H 6.259 -4.463 -12.458 1.00 . A A . 15 VAL HG13 1 1 20 19510 1 1 15 VAL HG21 H 7.031 -5.804 -15.099 1.00 . A A . 15 VAL HG21 1 1 20 19511 1 1 15 VAL HG22 H 5.984 -6.425 -13.800 1.00 . A A . 15 VAL HG22 1 1 20 19512 1 1 15 VAL HG23 H 5.375 -6.342 -15.471 1.00 . A A . 15 VAL HG23 1 1 20 19513 1 1 15 VAL N N 3.311 -5.279 -15.197 1.00 . A A . 15 VAL N 1 1 20 19514 1 1 15 VAL O O 3.091 -2.498 -15.301 1.00 . A A . 15 VAL O 1 1 20 19515 1 1 16 VAL C C 3.225 -0.463 -11.717 1.00 . A A . 16 VAL C 1 1 20 19516 1 1 16 VAL CA C 2.583 -1.179 -12.907 1.00 . A A . 16 VAL CA 1 1 20 19517 1 1 16 VAL CB C 1.061 -1.281 -12.793 1.00 . A A . 16 VAL CB 1 1 20 19518 1 1 16 VAL CG1 C 0.430 -1.599 -14.151 1.00 . A A . 16 VAL CG1 1 1 20 19519 1 1 16 VAL CG2 C 0.657 -2.321 -11.745 1.00 . A A . 16 VAL CG2 1 1 20 19520 1 1 16 VAL H H 3.387 -2.956 -12.176 1.00 . A A . 16 VAL H 1 1 20 19521 1 1 16 VAL HA H 2.816 -0.625 -13.817 1.00 . A A . 16 VAL HA 1 1 20 19522 1 1 16 VAL HB H 0.682 -0.313 -12.467 1.00 . A A . 16 VAL HB 1 1 20 19523 1 1 16 VAL HG11 H 0.449 -0.708 -14.778 1.00 . A A . 16 VAL HG11 1 1 20 19524 1 1 16 VAL HG12 H 0.993 -2.396 -14.636 1.00 . A A . 16 VAL HG12 1 1 20 19525 1 1 16 VAL HG13 H -0.602 -1.919 -14.006 1.00 . A A . 16 VAL HG13 1 1 20 19526 1 1 16 VAL HG21 H 0.557 -1.837 -10.774 1.00 . A A . 16 VAL HG21 1 1 20 19527 1 1 16 VAL HG22 H -0.294 -2.771 -12.028 1.00 . A A . 16 VAL HG22 1 1 20 19528 1 1 16 VAL HG23 H 1.423 -3.094 -11.688 1.00 . A A . 16 VAL HG23 1 1 20 19529 1 1 16 VAL N N 3.162 -2.504 -13.040 1.00 . A A . 16 VAL N 1 1 20 19530 1 1 16 VAL O O 3.855 -1.098 -10.873 1.00 . A A . 16 VAL O 1 1 20 19531 1 1 17 LYS C C 2.450 2.301 -9.825 1.00 . A A . 17 LYS C 1 1 20 19532 1 1 17 LYS CA C 3.593 1.656 -10.613 1.00 . A A . 17 LYS CA 1 1 20 19533 1 1 17 LYS CB C 4.603 2.664 -11.166 1.00 . A A . 17 LYS CB 1 1 20 19534 1 1 17 LYS CD C 6.173 4.520 -10.493 1.00 . A A . 17 LYS CD 1 1 20 19535 1 1 17 LYS CE C 7.614 4.576 -9.982 1.00 . A A . 17 LYS CE 1 1 20 19536 1 1 17 LYS CG C 5.484 3.227 -10.049 1.00 . A A . 17 LYS CG 1 1 20 19537 1 1 17 LYS H H 2.526 1.357 -12.376 1.00 . A A . 17 LYS H 1 1 20 19538 1 1 17 LYS HA H 4.137 0.988 -9.946 1.00 . A A . 17 LYS HA 1 1 20 19539 1 1 17 LYS HB2 H 5.227 2.183 -11.919 1.00 . A A . 17 LYS HB2 1 1 20 19540 1 1 17 LYS HB3 H 4.075 3.479 -11.662 1.00 . A A . 17 LYS HB3 1 1 20 19541 1 1 17 LYS HD2 H 6.165 4.585 -11.580 1.00 . A A . 17 LYS HD2 1 1 20 19542 1 1 17 LYS HD3 H 5.617 5.379 -10.118 1.00 . A A . 17 LYS HD3 1 1 20 19543 1 1 17 LYS HE2 H 7.831 3.687 -9.389 1.00 . A A . 17 LYS HE2 1 1 20 19544 1 1 17 LYS HE3 H 8.305 4.572 -10.825 1.00 . A A . 17 LYS HE3 1 1 20 19545 1 1 17 LYS HG2 H 4.877 3.419 -9.164 1.00 . A A . 17 LYS HG2 1 1 20 19546 1 1 17 LYS HG3 H 6.235 2.489 -9.767 1.00 . A A . 17 LYS HG3 1 1 20 19547 1 1 17 LYS HZ1 H 7.765 5.593 -8.170 1.00 . A A . 17 LYS HZ1 1 1 20 19548 1 1 17 LYS HZ3 H 7.139 6.508 -9.363 1.00 . A A . 17 LYS HZ3 1 1 20 19549 1 1 17 LYS N N 3.040 0.849 -11.686 1.00 . A A . 17 LYS N 1 1 20 19550 1 1 17 LYS NZ N 7.826 5.790 -9.162 1.00 . A A . 17 LYS NZ 1 1 20 19551 1 1 17 LYS O O 1.347 2.462 -10.344 1.00 . A A . 17 LYS O 1 1 20 19552 1 1 18 VAL C C 2.127 4.750 -7.520 1.00 . A A . 18 VAL C 1 1 20 19553 1 1 18 VAL CA C 1.766 3.276 -7.720 1.00 . A A . 18 VAL CA 1 1 20 19554 1 1 18 VAL CB C 1.660 2.503 -6.404 1.00 . A A . 18 VAL CB 1 1 20 19555 1 1 18 VAL CG1 C 0.791 3.255 -5.394 1.00 . A A . 18 VAL CG1 1 1 20 19556 1 1 18 VAL CG2 C 1.127 1.089 -6.640 1.00 . A A . 18 VAL CG2 1 1 20 19557 1 1 18 VAL H H 3.654 2.519 -8.169 1.00 . A A . 18 VAL H 1 1 20 19558 1 1 18 VAL HA H 0.802 3.216 -8.225 1.00 . A A . 18 VAL HA 1 1 20 19559 1 1 18 VAL HB H 2.662 2.417 -5.984 1.00 . A A . 18 VAL HB 1 1 20 19560 1 1 18 VAL HG11 H 1.185 3.102 -4.390 1.00 . A A . 18 VAL HG11 1 1 20 19561 1 1 18 VAL HG12 H 0.800 4.319 -5.629 1.00 . A A . 18 VAL HG12 1 1 20 19562 1 1 18 VAL HG13 H -0.232 2.880 -5.445 1.00 . A A . 18 VAL HG13 1 1 20 19563 1 1 18 VAL HG21 H 1.364 0.463 -5.780 1.00 . A A . 18 VAL HG21 1 1 20 19564 1 1 18 VAL HG22 H 0.046 1.125 -6.776 1.00 . A A . 18 VAL HG22 1 1 20 19565 1 1 18 VAL HG23 H 1.591 0.671 -7.533 1.00 . A A . 18 VAL HG23 1 1 20 19566 1 1 18 VAL N N 2.754 2.653 -8.584 1.00 . A A . 18 VAL N 1 1 20 19567 1 1 18 VAL O O 2.839 5.096 -6.579 1.00 . A A . 18 VAL O 1 1 20 19568 1 1 19 LEU C C 1.076 7.613 -7.203 1.00 . A A . 19 LEU C 1 1 20 19569 1 1 19 LEU CA C 1.878 7.005 -8.356 1.00 . A A . 19 LEU CA 1 1 20 19570 1 1 19 LEU CB C 1.602 7.663 -9.710 1.00 . A A . 19 LEU CB 1 1 20 19571 1 1 19 LEU CD1 C 2.176 10.045 -9.115 1.00 . A A . 19 LEU CD1 1 1 20 19572 1 1 19 LEU CD2 C 3.953 8.503 -10.064 1.00 . A A . 19 LEU CD2 1 1 20 19573 1 1 19 LEU CG C 2.469 8.874 -10.056 1.00 . A A . 19 LEU CG 1 1 20 19574 1 1 19 LEU H H 1.040 5.287 -9.183 1.00 . A A . 19 LEU H 1 1 20 19575 1 1 19 LEU HA H 2.940 7.136 -8.145 1.00 . A A . 19 LEU HA 1 1 20 19576 1 1 19 LEU HB2 H 1.733 6.912 -10.489 1.00 . A A . 19 LEU HB2 1 1 20 19577 1 1 19 LEU HB3 H 0.556 7.970 -9.736 1.00 . A A . 19 LEU HB3 1 1 20 19578 1 1 19 LEU HD11 H 1.706 10.853 -9.675 1.00 . A A . 19 LEU HD11 1 1 20 19579 1 1 19 LEU HD12 H 1.506 9.715 -8.322 1.00 . A A . 19 LEU HD12 1 1 20 19580 1 1 19 LEU HD13 H 3.110 10.401 -8.678 1.00 . A A . 19 LEU HD13 1 1 20 19581 1 1 19 LEU HD21 H 4.437 8.961 -10.927 1.00 . A A . 19 LEU HD21 1 1 20 19582 1 1 19 LEU HD22 H 4.423 8.862 -9.149 1.00 . A A . 19 LEU HD22 1 1 20 19583 1 1 19 LEU HD23 H 4.056 7.419 -10.124 1.00 . A A . 19 LEU HD23 1 1 20 19584 1 1 19 LEU HG H 2.213 9.201 -11.065 1.00 . A A . 19 LEU HG 1 1 20 19585 1 1 19 LEU N N 1.618 5.577 -8.421 1.00 . A A . 19 LEU N 1 1 20 19586 1 1 19 LEU O O 1.582 8.463 -6.471 1.00 . A A . 19 LEU O 1 1 20 19587 1 1 20 GLU C C -1.829 6.482 -5.415 1.00 . A A . 20 GLU C 1 1 20 19588 1 1 20 GLU CA C -1.036 7.640 -6.025 1.00 . A A . 20 GLU CA 1 1 20 19589 1 1 20 GLU CB C -1.973 8.729 -6.553 1.00 . A A . 20 GLU CB 1 1 20 19590 1 1 20 GLU CD C -1.919 10.864 -7.893 1.00 . A A . 20 GLU CD 1 1 20 19591 1 1 20 GLU CG C -1.208 10.025 -6.829 1.00 . A A . 20 GLU CG 1 1 20 19592 1 1 20 GLU H H -0.563 6.462 -7.676 1.00 . A A . 20 GLU H 1 1 20 19593 1 1 20 GLU HA H -0.374 8.072 -5.274 1.00 . A A . 20 GLU HA 1 1 20 19594 1 1 20 GLU HB2 H -2.457 8.385 -7.467 1.00 . A A . 20 GLU HB2 1 1 20 19595 1 1 20 GLU HB3 H -2.764 8.916 -5.826 1.00 . A A . 20 GLU HB3 1 1 20 19596 1 1 20 GLU HG2 H -1.116 10.599 -5.908 1.00 . A A . 20 GLU HG2 1 1 20 19597 1 1 20 GLU HG3 H -0.197 9.790 -7.162 1.00 . A A . 20 GLU HG3 1 1 20 19598 1 1 20 GLU N N -0.160 7.153 -7.077 1.00 . A A . 20 GLU N 1 1 20 19599 1 1 20 GLU O O -2.466 5.715 -6.135 1.00 . A A . 20 GLU O 1 1 20 19600 1 1 20 GLU OE1 O -3.128 11.114 -7.779 1.00 . A A . 20 GLU OE1 1 1 20 19601 1 1 20 GLU OE2 O -1.169 11.263 -8.863 1.00 . A A . 20 GLU OE2 1 1 20 19602 1 1 21 GLU C C -3.962 5.658 -3.309 1.00 . A A . 21 GLU C 1 1 20 19603 1 1 21 GLU CA C -2.467 5.341 -3.381 1.00 . A A . 21 GLU CA 1 1 20 19604 1 1 21 GLU CB C -1.881 5.142 -1.981 1.00 . A A . 21 GLU CB 1 1 20 19605 1 1 21 GLU CD C 0.154 4.455 -0.659 1.00 . A A . 21 GLU CD 1 1 20 19606 1 1 21 GLU CG C -0.446 4.616 -2.058 1.00 . A A . 21 GLU CG 1 1 20 19607 1 1 21 GLU H H -1.243 7.021 -3.517 1.00 . A A . 21 GLU H 1 1 20 19608 1 1 21 GLU HA H -2.308 4.436 -3.967 1.00 . A A . 21 GLU HA 1 1 20 19609 1 1 21 GLU HB2 H -1.897 6.087 -1.439 1.00 . A A . 21 GLU HB2 1 1 20 19610 1 1 21 GLU HB3 H -2.500 4.442 -1.420 1.00 . A A . 21 GLU HB3 1 1 20 19611 1 1 21 GLU HG2 H -0.434 3.656 -2.575 1.00 . A A . 21 GLU HG2 1 1 20 19612 1 1 21 GLU HG3 H 0.166 5.301 -2.643 1.00 . A A . 21 GLU HG3 1 1 20 19613 1 1 21 GLU N N -1.763 6.393 -4.095 1.00 . A A . 21 GLU N 1 1 20 19614 1 1 21 GLU O O -4.362 6.815 -3.428 1.00 . A A . 21 GLU O 1 1 20 19615 1 1 21 GLU OE1 O 0.669 5.528 -0.161 1.00 . A A . 21 GLU OE1 1 1 20 19616 1 1 21 GLU OE2 O 0.122 3.352 -0.095 1.00 . A A . 21 GLU OE2 1 1 20 19617 1 1 22 GLY C C -6.775 3.820 -1.968 1.00 . A A . 22 GLY C 1 1 20 19618 1 1 22 GLY CA C -6.190 4.760 -3.025 1.00 . A A . 22 GLY CA 1 1 20 19619 1 1 22 GLY H H -4.414 3.670 -3.017 1.00 . A A . 22 GLY H 1 1 20 19620 1 1 22 GLY HA2 H -6.436 5.792 -2.775 1.00 . A A . 22 GLY HA2 1 1 20 19621 1 1 22 GLY HA3 H -6.642 4.549 -3.993 1.00 . A A . 22 GLY HA3 1 1 20 19622 1 1 22 GLY N N -4.748 4.608 -3.113 1.00 . A A . 22 GLY N 1 1 20 19623 1 1 22 GLY O O -6.047 3.048 -1.346 1.00 . A A . 22 GLY O 1 1 20 19624 1 1 23 GLY C C -9.158 1.735 -1.433 1.00 . A A . 23 GLY C 1 1 20 19625 1 1 23 GLY CA C -8.777 3.087 -0.826 1.00 . A A . 23 GLY CA 1 1 20 19626 1 1 23 GLY H H -8.671 4.548 -2.305 1.00 . A A . 23 GLY H 1 1 20 19627 1 1 23 GLY HA2 H -8.140 2.932 0.046 1.00 . A A . 23 GLY HA2 1 1 20 19628 1 1 23 GLY HA3 H -9.674 3.599 -0.477 1.00 . A A . 23 GLY HA3 1 1 20 19629 1 1 23 GLY N N -8.086 3.918 -1.795 1.00 . A A . 23 GLY N 1 1 20 19630 1 1 23 GLY O O -10.271 1.253 -1.236 1.00 . A A . 23 GLY O 1 1 20 19631 1 1 24 GLY C C -7.108 -0.754 -3.239 1.00 . A A . 24 GLY C 1 1 20 19632 1 1 24 GLY CA C -8.431 -0.126 -2.796 1.00 . A A . 24 GLY CA 1 1 20 19633 1 1 24 GLY H H -7.306 1.560 -2.315 1.00 . A A . 24 GLY H 1 1 20 19634 1 1 24 GLY HA2 H -8.943 -0.795 -2.105 1.00 . A A . 24 GLY HA2 1 1 20 19635 1 1 24 GLY HA3 H -9.085 0.000 -3.659 1.00 . A A . 24 GLY HA3 1 1 20 19636 1 1 24 GLY N N -8.209 1.161 -2.159 1.00 . A A . 24 GLY N 1 1 20 19637 1 1 24 GLY O O -6.135 -0.046 -3.492 1.00 . A A . 24 GLY O 1 1 20 19638 1 1 25 THR C C -5.900 -2.975 -5.246 1.00 . A A . 25 THR C 1 1 20 19639 1 1 25 THR CA C -5.928 -2.808 -3.726 1.00 . A A . 25 THR CA 1 1 20 19640 1 1 25 THR CB C -5.906 -4.136 -2.968 1.00 . A A . 25 THR CB 1 1 20 19641 1 1 25 THR CG2 C -6.902 -5.149 -3.535 1.00 . A A . 25 THR CG2 1 1 20 19642 1 1 25 THR H H -7.911 -2.645 -3.111 1.00 . A A . 25 THR H 1 1 20 19643 1 1 25 THR HA H -5.051 -2.219 -3.455 1.00 . A A . 25 THR HA 1 1 20 19644 1 1 25 THR HB H -6.075 -3.978 -1.903 1.00 . A A . 25 THR HB 1 1 20 19645 1 1 25 THR HG1 H -4.048 -4.681 -2.463 1.00 . A A . 25 THR HG1 1 1 20 19646 1 1 25 THR HG21 H -7.573 -5.483 -2.743 1.00 . A A . 25 THR HG21 1 1 20 19647 1 1 25 THR HG22 H -7.482 -4.683 -4.330 1.00 . A A . 25 THR HG22 1 1 20 19648 1 1 25 THR HG23 H -6.359 -6.007 -3.936 1.00 . A A . 25 THR HG23 1 1 20 19649 1 1 25 THR N N -7.114 -2.076 -3.319 1.00 . A A . 25 THR N 1 1 20 19650 1 1 25 THR O O -6.945 -2.962 -5.895 1.00 . A A . 25 THR O 1 1 20 19651 1 1 25 THR OG1 O -4.631 -4.691 -3.275 1.00 . A A . 25 THR OG1 1 1 20 19652 1 1 26 LEU C C -4.857 -4.744 -7.587 1.00 . A A . 26 LEU C 1 1 20 19653 1 1 26 LEU CA C -4.516 -3.302 -7.204 1.00 . A A . 26 LEU CA 1 1 20 19654 1 1 26 LEU CB C -3.110 -2.869 -7.625 1.00 . A A . 26 LEU CB 1 1 20 19655 1 1 26 LEU CD1 C -1.196 -1.230 -7.516 1.00 . A A . 26 LEU CD1 1 1 20 19656 1 1 26 LEU CD2 C -3.590 -0.394 -7.574 1.00 . A A . 26 LEU CD2 1 1 20 19657 1 1 26 LEU CG C -2.646 -1.505 -7.111 1.00 . A A . 26 LEU CG 1 1 20 19658 1 1 26 LEU H H -3.848 -3.142 -5.237 1.00 . A A . 26 LEU H 1 1 20 19659 1 1 26 LEU HA H -5.221 -2.636 -7.702 1.00 . A A . 26 LEU HA 1 1 20 19660 1 1 26 LEU HB2 H -2.402 -3.624 -7.284 1.00 . A A . 26 LEU HB2 1 1 20 19661 1 1 26 LEU HB3 H -3.066 -2.859 -8.714 1.00 . A A . 26 LEU HB3 1 1 20 19662 1 1 26 LEU HD11 H -0.533 -1.492 -6.692 1.00 . A A . 26 LEU HD11 1 1 20 19663 1 1 26 LEU HD12 H -0.945 -1.831 -8.390 1.00 . A A . 26 LEU HD12 1 1 20 19664 1 1 26 LEU HD13 H -1.080 -0.173 -7.754 1.00 . A A . 26 LEU HD13 1 1 20 19665 1 1 26 LEU HD21 H -4.610 -0.635 -7.271 1.00 . A A . 26 LEU HD21 1 1 20 19666 1 1 26 LEU HD22 H -3.290 0.550 -7.121 1.00 . A A . 26 LEU HD22 1 1 20 19667 1 1 26 LEU HD23 H -3.545 -0.308 -8.659 1.00 . A A . 26 LEU HD23 1 1 20 19668 1 1 26 LEU HG H -2.679 -1.522 -6.021 1.00 . A A . 26 LEU HG 1 1 20 19669 1 1 26 LEU N N -4.693 -3.131 -5.772 1.00 . A A . 26 LEU N 1 1 20 19670 1 1 26 LEU O O -4.132 -5.672 -7.232 1.00 . A A . 26 LEU O 1 1 20 19671 1 1 27 VAL C C -6.115 -6.363 -10.235 1.00 . A A . 27 VAL C 1 1 20 19672 1 1 27 VAL CA C -6.406 -6.199 -8.741 1.00 . A A . 27 VAL CA 1 1 20 19673 1 1 27 VAL CB C -7.884 -6.391 -8.396 1.00 . A A . 27 VAL CB 1 1 20 19674 1 1 27 VAL CG1 C -8.465 -7.604 -9.127 1.00 . A A . 27 VAL CG1 1 1 20 19675 1 1 27 VAL CG2 C -8.082 -6.516 -6.884 1.00 . A A . 27 VAL CG2 1 1 20 19676 1 1 27 VAL H H -6.544 -4.126 -8.590 1.00 . A A . 27 VAL H 1 1 20 19677 1 1 27 VAL HA H -5.831 -6.941 -8.188 1.00 . A A . 27 VAL HA 1 1 20 19678 1 1 27 VAL HB H -8.425 -5.506 -8.733 1.00 . A A . 27 VAL HB 1 1 20 19679 1 1 27 VAL HG11 H -9.553 -7.549 -9.112 1.00 . A A . 27 VAL HG11 1 1 20 19680 1 1 27 VAL HG12 H -8.114 -7.607 -10.159 1.00 . A A . 27 VAL HG12 1 1 20 19681 1 1 27 VAL HG13 H -8.139 -8.517 -8.629 1.00 . A A . 27 VAL HG13 1 1 20 19682 1 1 27 VAL HG21 H -8.057 -5.525 -6.431 1.00 . A A . 27 VAL HG21 1 1 20 19683 1 1 27 VAL HG22 H -9.046 -6.983 -6.681 1.00 . A A . 27 VAL HG22 1 1 20 19684 1 1 27 VAL HG23 H -7.285 -7.128 -6.462 1.00 . A A . 27 VAL HG23 1 1 20 19685 1 1 27 VAL N N -5.960 -4.886 -8.306 1.00 . A A . 27 VAL N 1 1 20 19686 1 1 27 VAL O O -6.171 -5.394 -10.991 1.00 . A A . 27 VAL O 1 1 20 19687 1 1 28 CYS C C -5.753 -9.390 -12.232 1.00 . A A . 28 CYS C 1 1 20 19688 1 1 28 CYS CA C -5.508 -7.897 -12.003 1.00 . A A . 28 CYS CA 1 1 20 19689 1 1 28 CYS CB C -4.081 -7.488 -12.375 1.00 . A A . 28 CYS CB 1 1 20 19690 1 1 28 CYS H H -5.764 -8.376 -9.991 1.00 . A A . 28 CYS H 1 1 20 19691 1 1 28 CYS HA H -6.187 -7.296 -12.607 1.00 . A A . 28 CYS HA 1 1 20 19692 1 1 28 CYS HB2 H -3.888 -6.494 -11.973 1.00 . A A . 28 CYS HB2 1 1 20 19693 1 1 28 CYS HB3 H -3.384 -8.171 -11.888 1.00 . A A . 28 CYS HB3 1 1 20 19694 1 1 28 CYS N N -5.808 -7.594 -10.613 1.00 . A A . 28 CYS N 1 1 20 19695 1 1 28 CYS O O -5.223 -10.229 -11.505 1.00 . A A . 28 CYS O 1 1 20 19696 1 1 28 CYS SG S -3.731 -7.475 -14.171 1.00 . A A . 28 CYS SG 1 1 20 19697 1 1 29 CYS C C -7.496 -11.715 -12.349 1.00 . A A . 29 CYS C 1 1 20 19698 1 1 29 CYS CA C -6.876 -11.054 -13.581 1.00 . A A . 29 CYS CA 1 1 20 19699 1 1 29 CYS CB C -5.646 -11.816 -14.080 1.00 . A A . 29 CYS CB 1 1 20 19700 1 1 29 CYS H H -6.982 -8.989 -13.833 1.00 . A A . 29 CYS H 1 1 20 19701 1 1 29 CYS HA H -7.590 -11.018 -14.403 1.00 . A A . 29 CYS HA 1 1 20 19702 1 1 29 CYS HB2 H -4.979 -11.993 -13.237 1.00 . A A . 29 CYS HB2 1 1 20 19703 1 1 29 CYS HB3 H -5.964 -12.792 -14.446 1.00 . A A . 29 CYS HB3 1 1 20 19704 1 1 29 CYS N N -6.555 -9.676 -13.246 1.00 . A A . 29 CYS N 1 1 20 19705 1 1 29 CYS O O -7.025 -12.758 -11.898 1.00 . A A . 29 CYS O 1 1 20 19706 1 1 29 CYS SG S -4.706 -10.973 -15.405 1.00 . A A . 29 CYS SG 1 1 20 19707 1 1 30 GLY C C -8.238 -11.996 -9.579 1.00 . A A . 30 GLY C 1 1 20 19708 1 1 30 GLY CA C -9.233 -11.597 -10.670 1.00 . A A . 30 GLY CA 1 1 20 19709 1 1 30 GLY H H -8.919 -10.235 -12.215 1.00 . A A . 30 GLY H 1 1 20 19710 1 1 30 GLY HA2 H -9.917 -10.841 -10.286 1.00 . A A . 30 GLY HA2 1 1 20 19711 1 1 30 GLY HA3 H -9.837 -12.460 -10.950 1.00 . A A . 30 GLY HA3 1 1 20 19712 1 1 30 GLY N N -8.543 -11.083 -11.841 1.00 . A A . 30 GLY N 1 1 20 19713 1 1 30 GLY O O -8.550 -12.820 -8.720 1.00 . A A . 30 GLY O 1 1 20 19714 1 1 31 GLU C C -5.547 -10.380 -8.011 1.00 . A A . 31 GLU C 1 1 20 19715 1 1 31 GLU CA C -6.017 -11.676 -8.677 1.00 . A A . 31 GLU CA 1 1 20 19716 1 1 31 GLU CB C -4.846 -12.413 -9.328 1.00 . A A . 31 GLU CB 1 1 20 19717 1 1 31 GLU CD C -2.561 -13.412 -8.951 1.00 . A A . 31 GLU CD 1 1 20 19718 1 1 31 GLU CG C -3.671 -12.542 -8.357 1.00 . A A . 31 GLU CG 1 1 20 19719 1 1 31 GLU H H -6.814 -10.725 -10.350 1.00 . A A . 31 GLU H 1 1 20 19720 1 1 31 GLU HA H -6.480 -12.326 -7.935 1.00 . A A . 31 GLU HA 1 1 20 19721 1 1 31 GLU HB2 H -5.168 -13.404 -9.649 1.00 . A A . 31 GLU HB2 1 1 20 19722 1 1 31 GLU HB3 H -4.526 -11.878 -10.221 1.00 . A A . 31 GLU HB3 1 1 20 19723 1 1 31 GLU HG2 H -3.276 -11.554 -8.123 1.00 . A A . 31 GLU HG2 1 1 20 19724 1 1 31 GLU HG3 H -4.016 -12.978 -7.418 1.00 . A A . 31 GLU HG3 1 1 20 19725 1 1 31 GLU N N -7.060 -11.393 -9.649 1.00 . A A . 31 GLU N 1 1 20 19726 1 1 31 GLU O O -5.811 -9.289 -8.514 1.00 . A A . 31 GLU O 1 1 20 19727 1 1 31 GLU OE1 O -2.160 -13.203 -10.105 1.00 . A A . 31 GLU OE1 1 1 20 19728 1 1 31 GLU OE2 O -2.111 -14.333 -8.167 1.00 . A A . 31 GLU OE2 1 1 20 19729 1 1 32 ASP C C -2.899 -9.142 -6.556 1.00 . A A . 32 ASP C 1 1 20 19730 1 1 32 ASP CA C -4.351 -9.402 -6.151 1.00 . A A . 32 ASP CA 1 1 20 19731 1 1 32 ASP CB C -4.382 -9.663 -4.643 1.00 . A A . 32 ASP CB 1 1 20 19732 1 1 32 ASP CG C -3.489 -10.811 -4.168 1.00 . A A . 32 ASP CG 1 1 20 19733 1 1 32 ASP H H -4.650 -11.435 -6.489 1.00 . A A . 32 ASP H 1 1 20 19734 1 1 32 ASP HA H -5.011 -8.575 -6.412 1.00 . A A . 32 ASP HA 1 1 20 19735 1 1 32 ASP HB2 H -4.083 -8.752 -4.126 1.00 . A A . 32 ASP HB2 1 1 20 19736 1 1 32 ASP HB3 H -5.409 -9.875 -4.347 1.00 . A A . 32 ASP HB3 1 1 20 19737 1 1 32 ASP N N -4.859 -10.544 -6.891 1.00 . A A . 32 ASP N 1 1 20 19738 1 1 32 ASP O O -1.988 -9.815 -6.077 1.00 . A A . 32 ASP O 1 1 20 19739 1 1 32 ASP OD1 O -4.002 -11.988 -4.292 1.00 . A A . 32 ASP OD1 1 1 20 19740 1 1 32 ASP OD2 O -2.360 -10.592 -3.703 1.00 . A A . 32 ASP OD2 1 1 20 19741 1 1 33 MET C C -0.371 -7.912 -6.786 1.00 . A A . 33 MET C 1 1 20 19742 1 1 33 MET CA C -1.402 -7.810 -7.911 1.00 . A A . 33 MET CA 1 1 20 19743 1 1 33 MET CB C -1.422 -6.381 -8.457 1.00 . A A . 33 MET CB 1 1 20 19744 1 1 33 MET CE C -2.098 -3.768 -10.778 1.00 . A A . 33 MET CE 1 1 20 19745 1 1 33 MET CG C -1.939 -6.353 -9.898 1.00 . A A . 33 MET CG 1 1 20 19746 1 1 33 MET H H -3.475 -7.624 -7.821 1.00 . A A . 33 MET H 1 1 20 19747 1 1 33 MET HA H -1.168 -8.532 -8.694 1.00 . A A . 33 MET HA 1 1 20 19748 1 1 33 MET HB2 H -2.055 -5.757 -7.827 1.00 . A A . 33 MET HB2 1 1 20 19749 1 1 33 MET HB3 H -0.418 -5.959 -8.419 1.00 . A A . 33 MET HB3 1 1 20 19750 1 1 33 MET HE1 H -2.681 -2.858 -10.914 1.00 . A A . 33 MET HE1 1 1 20 19751 1 1 33 MET HE2 H -1.269 -3.570 -10.099 1.00 . A A . 33 MET HE2 1 1 20 19752 1 1 33 MET HE3 H -1.707 -4.098 -11.741 1.00 . A A . 33 MET HE3 1 1 20 19753 1 1 33 MET HG2 H -1.109 -6.200 -10.588 1.00 . A A . 33 MET HG2 1 1 20 19754 1 1 33 MET HG3 H -2.391 -7.311 -10.150 1.00 . A A . 33 MET HG3 1 1 20 19755 1 1 33 MET N N -2.728 -8.166 -7.436 1.00 . A A . 33 MET N 1 1 20 19756 1 1 33 MET O O -0.654 -7.551 -5.644 1.00 . A A . 33 MET O 1 1 20 19757 1 1 33 MET SD S -3.138 -5.044 -10.089 1.00 . A A . 33 MET SD 1 1 20 19758 1 1 34 VAL C C 2.788 -7.328 -6.235 1.00 . A A . 34 VAL C 1 1 20 19759 1 1 34 VAL CA C 1.880 -8.559 -6.181 1.00 . A A . 34 VAL CA 1 1 20 19760 1 1 34 VAL CB C 2.631 -9.867 -6.438 1.00 . A A . 34 VAL CB 1 1 20 19761 1 1 34 VAL CG1 C 3.453 -10.277 -5.215 1.00 . A A . 34 VAL CG1 1 1 20 19762 1 1 34 VAL CG2 C 1.667 -10.981 -6.849 1.00 . A A . 34 VAL CG2 1 1 20 19763 1 1 34 VAL H H 1.027 -8.697 -8.077 1.00 . A A . 34 VAL H 1 1 20 19764 1 1 34 VAL HA H 1.428 -8.619 -5.191 1.00 . A A . 34 VAL HA 1 1 20 19765 1 1 34 VAL HB H 3.321 -9.700 -7.265 1.00 . A A . 34 VAL HB 1 1 20 19766 1 1 34 VAL HG11 H 3.139 -9.690 -4.353 1.00 . A A . 34 VAL HG11 1 1 20 19767 1 1 34 VAL HG12 H 3.297 -11.336 -5.010 1.00 . A A . 34 VAL HG12 1 1 20 19768 1 1 34 VAL HG13 H 4.510 -10.097 -5.411 1.00 . A A . 34 VAL HG13 1 1 20 19769 1 1 34 VAL HG21 H 0.720 -10.855 -6.323 1.00 . A A . 34 VAL HG21 1 1 20 19770 1 1 34 VAL HG22 H 1.494 -10.934 -7.925 1.00 . A A . 34 VAL HG22 1 1 20 19771 1 1 34 VAL HG23 H 2.099 -11.949 -6.593 1.00 . A A . 34 VAL HG23 1 1 20 19772 1 1 34 VAL N N 0.805 -8.406 -7.146 1.00 . A A . 34 VAL N 1 1 20 19773 1 1 34 VAL O O 2.749 -6.566 -7.198 1.00 . A A . 34 VAL O 1 1 20 19774 1 1 35 LYS C C 5.936 -6.557 -5.219 1.00 . A A . 35 LYS C 1 1 20 19775 1 1 35 LYS CA C 4.498 -6.048 -5.101 1.00 . A A . 35 LYS CA 1 1 20 19776 1 1 35 LYS CB C 4.235 -5.238 -3.830 1.00 . A A . 35 LYS CB 1 1 20 19777 1 1 35 LYS CD C 6.258 -3.983 -3.001 1.00 . A A . 35 LYS CD 1 1 20 19778 1 1 35 LYS CE C 7.094 -2.710 -3.147 1.00 . A A . 35 LYS CE 1 1 20 19779 1 1 35 LYS CG C 4.995 -3.910 -3.860 1.00 . A A . 35 LYS CG 1 1 20 19780 1 1 35 LYS H H 3.609 -7.798 -4.406 1.00 . A A . 35 LYS H 1 1 20 19781 1 1 35 LYS HA H 4.293 -5.395 -5.949 1.00 . A A . 35 LYS HA 1 1 20 19782 1 1 35 LYS HB2 H 3.166 -5.047 -3.732 1.00 . A A . 35 LYS HB2 1 1 20 19783 1 1 35 LYS HB3 H 4.538 -5.814 -2.957 1.00 . A A . 35 LYS HB3 1 1 20 19784 1 1 35 LYS HD2 H 5.983 -4.124 -1.955 1.00 . A A . 35 LYS HD2 1 1 20 19785 1 1 35 LYS HD3 H 6.852 -4.848 -3.293 1.00 . A A . 35 LYS HD3 1 1 20 19786 1 1 35 LYS HE2 H 8.081 -2.959 -3.536 1.00 . A A . 35 LYS HE2 1 1 20 19787 1 1 35 LYS HE3 H 6.626 -2.041 -3.868 1.00 . A A . 35 LYS HE3 1 1 20 19788 1 1 35 LYS HG2 H 5.263 -3.663 -4.887 1.00 . A A . 35 LYS HG2 1 1 20 19789 1 1 35 LYS HG3 H 4.350 -3.109 -3.498 1.00 . A A . 35 LYS HG3 1 1 20 19790 1 1 35 LYS HZ1 H 7.383 -1.029 -1.948 1.00 . A A . 35 LYS HZ1 1 1 20 19791 1 1 35 LYS HZ3 H 8.008 -2.386 -1.302 1.00 . A A . 35 LYS HZ3 1 1 20 19792 1 1 35 LYS N N 3.583 -7.173 -5.186 1.00 . A A . 35 LYS N 1 1 20 19793 1 1 35 LYS NZ N 7.229 -2.025 -1.840 1.00 . A A . 35 LYS NZ 1 1 20 19794 1 1 35 LYS O O 6.311 -7.527 -4.562 1.00 . A A . 35 LYS O 1 1 20 19795 1 1 36 GLN C C 8.921 -5.939 -5.025 1.00 . A A . 36 GLN C 1 1 20 19796 1 1 36 GLN CA C 8.092 -6.249 -6.272 1.00 . A A . 36 GLN CA 1 1 20 19797 1 1 36 GLN CB C 8.667 -5.544 -7.502 1.00 . A A . 36 GLN CB 1 1 20 19798 1 1 36 GLN CD C 7.645 -7.079 -9.221 1.00 . A A . 36 GLN CD 1 1 20 19799 1 1 36 GLN CG C 7.708 -5.646 -8.690 1.00 . A A . 36 GLN CG 1 1 20 19800 1 1 36 GLN H H 6.391 -5.091 -6.591 1.00 . A A . 36 GLN H 1 1 20 19801 1 1 36 GLN HA H 8.081 -7.325 -6.450 1.00 . A A . 36 GLN HA 1 1 20 19802 1 1 36 GLN HB2 H 8.854 -4.496 -7.270 1.00 . A A . 36 GLN HB2 1 1 20 19803 1 1 36 GLN HB3 H 9.626 -5.988 -7.766 1.00 . A A . 36 GLN HB3 1 1 20 19804 1 1 36 GLN HE21 H 5.959 -7.358 -8.134 1.00 . A A . 36 GLN HE21 1 1 20 19805 1 1 36 GLN HE22 H 6.482 -8.728 -9.057 1.00 . A A . 36 GLN HE22 1 1 20 19806 1 1 36 GLN HG2 H 6.712 -5.322 -8.388 1.00 . A A . 36 GLN HG2 1 1 20 19807 1 1 36 GLN HG3 H 8.034 -4.975 -9.484 1.00 . A A . 36 GLN HG3 1 1 20 19808 1 1 36 GLN N N 6.703 -5.878 -6.060 1.00 . A A . 36 GLN N 1 1 20 19809 1 1 36 GLN NE2 N 6.609 -7.780 -8.766 1.00 . A A . 36 GLN NE2 1 1 20 19810 1 1 36 GLN O O 8.746 -4.891 -4.403 1.00 . A A . 36 GLN O 1 1 20 19811 1 1 36 GLN OE1 O 8.480 -7.520 -9.994 1.00 . A A . 36 GLN OE1 1 1 20 19812 2 1 1 ALA C C -1.171 -0.989 -22.156 1.00 . B B . 1 ALA C 1 1 20 19813 2 1 1 ALA CA C -2.557 -0.765 -21.547 1.00 . B B . 1 ALA CA 1 1 20 19814 2 1 1 ALA CB C -2.579 -1.016 -20.038 1.00 . B B . 1 ALA CB 1 1 20 19815 2 1 1 ALA H1 H -3.157 -2.535 -22.468 1.00 . B B . 1 ALA H1 1 1 20 19816 2 1 1 ALA HA H -2.865 0.263 -21.737 1.00 . B B . 1 ALA HA 1 1 20 19817 2 1 1 ALA HB1 H -3.072 -0.183 -19.538 1.00 . B B . 1 ALA HB1 1 1 20 19818 2 1 1 ALA HB2 H -3.123 -1.938 -19.831 1.00 . B B . 1 ALA HB2 1 1 20 19819 2 1 1 ALA HB3 H -1.557 -1.107 -19.670 1.00 . B B . 1 ALA HB3 1 1 20 19820 2 1 1 ALA N N -3.516 -1.641 -22.199 1.00 . B B . 1 ALA N 1 1 20 19821 2 1 1 ALA O O -0.627 -2.090 -22.079 1.00 . B B . 1 ALA O 1 1 20 19822 2 1 2 ASN C C 1.713 0.592 -22.416 1.00 . B B . 2 ASN C 1 1 20 19823 2 1 2 ASN CA C 0.671 0.002 -23.369 1.00 . B B . 2 ASN CA 1 1 20 19824 2 1 2 ASN CB C 0.708 0.810 -24.668 1.00 . B B . 2 ASN CB 1 1 20 19825 2 1 2 ASN CG C 0.327 -0.061 -25.866 1.00 . B B . 2 ASN CG 1 1 20 19826 2 1 2 ASN H H -1.090 0.962 -22.806 1.00 . B B . 2 ASN H 1 1 20 19827 2 1 2 ASN HA H 0.839 -1.056 -23.568 1.00 . B B . 2 ASN HA 1 1 20 19828 2 1 2 ASN HB2 H 0.022 1.655 -24.595 1.00 . B B . 2 ASN HB2 1 1 20 19829 2 1 2 ASN HB3 H 1.706 1.222 -24.816 1.00 . B B . 2 ASN HB3 1 1 20 19830 2 1 2 ASN HD21 H 1.592 1.035 -27.005 1.00 . B B . 2 ASN HD21 1 1 20 19831 2 1 2 ASN HD22 H 0.763 -0.238 -27.836 1.00 . B B . 2 ASN HD22 1 1 20 19832 2 1 2 ASN N N -0.640 0.071 -22.748 1.00 . B B . 2 ASN N 1 1 20 19833 2 1 2 ASN ND2 N 0.945 0.273 -26.996 1.00 . B B . 2 ASN ND2 1 1 20 19834 2 1 2 ASN O O 1.438 1.562 -21.712 1.00 . B B . 2 ASN O 1 1 20 19835 2 1 2 ASN OD1 O -0.475 -0.976 -25.772 1.00 . B B . 2 ASN OD1 1 1 20 19836 2 1 3 GLU C C 4.125 1.952 -21.664 1.00 . B B . 3 GLU C 1 1 20 19837 2 1 3 GLU CA C 3.973 0.433 -21.570 1.00 . B B . 3 GLU CA 1 1 20 19838 2 1 3 GLU CB C 5.284 -0.272 -21.927 1.00 . B B . 3 GLU CB 1 1 20 19839 2 1 3 GLU CD C 7.638 -0.748 -21.162 1.00 . B B . 3 GLU CD 1 1 20 19840 2 1 3 GLU CG C 6.404 0.135 -20.968 1.00 . B B . 3 GLU CG 1 1 20 19841 2 1 3 GLU H H 3.105 -0.807 -23.001 1.00 . B B . 3 GLU H 1 1 20 19842 2 1 3 GLU HA H 3.681 0.152 -20.558 1.00 . B B . 3 GLU HA 1 1 20 19843 2 1 3 GLU HB2 H 5.141 -1.353 -21.888 1.00 . B B . 3 GLU HB2 1 1 20 19844 2 1 3 GLU HB3 H 5.567 -0.025 -22.950 1.00 . B B . 3 GLU HB3 1 1 20 19845 2 1 3 GLU HG2 H 6.670 1.179 -21.136 1.00 . B B . 3 GLU HG2 1 1 20 19846 2 1 3 GLU HG3 H 6.054 0.056 -19.939 1.00 . B B . 3 GLU HG3 1 1 20 19847 2 1 3 GLU N N 2.889 -0.019 -22.424 1.00 . B B . 3 GLU N 1 1 20 19848 2 1 3 GLU O O 4.113 2.514 -22.758 1.00 . B B . 3 GLU O 1 1 20 19849 2 1 3 GLU OE1 O 7.922 -1.179 -22.289 1.00 . B B . 3 GLU OE1 1 1 20 19850 2 1 3 GLU OE2 O 8.315 -0.982 -20.089 1.00 . B B . 3 GLU OE2 1 1 20 19851 2 1 4 GLY C C 3.061 4.709 -20.305 1.00 . B B . 4 GLY C 1 1 20 19852 2 1 4 GLY CA C 4.419 4.018 -20.440 1.00 . B B . 4 GLY CA 1 1 20 19853 2 1 4 GLY H H 4.273 2.110 -19.617 1.00 . B B . 4 GLY H 1 1 20 19854 2 1 4 GLY HA2 H 5.053 4.284 -19.594 1.00 . B B . 4 GLY HA2 1 1 20 19855 2 1 4 GLY HA3 H 4.923 4.372 -21.340 1.00 . B B . 4 GLY HA3 1 1 20 19856 2 1 4 GLY N N 4.265 2.574 -20.503 1.00 . B B . 4 GLY N 1 1 20 19857 2 1 4 GLY O O 2.977 5.935 -20.349 1.00 . B B . 4 GLY O 1 1 20 19858 2 1 5 ASP C C 0.386 4.650 -18.516 1.00 . B B . 5 ASP C 1 1 20 19859 2 1 5 ASP CA C 0.680 4.409 -19.998 1.00 . B B . 5 ASP CA 1 1 20 19860 2 1 5 ASP CB C -0.351 3.412 -20.530 1.00 . B B . 5 ASP CB 1 1 20 19861 2 1 5 ASP CG C -0.672 3.547 -22.019 1.00 . B B . 5 ASP CG 1 1 20 19862 2 1 5 ASP H H 2.107 2.895 -20.106 1.00 . B B . 5 ASP H 1 1 20 19863 2 1 5 ASP HA H 0.663 5.330 -20.581 1.00 . B B . 5 ASP HA 1 1 20 19864 2 1 5 ASP HB2 H 0.013 2.402 -20.342 1.00 . B B . 5 ASP HB2 1 1 20 19865 2 1 5 ASP HB3 H -1.274 3.530 -19.962 1.00 . B B . 5 ASP HB3 1 1 20 19866 2 1 5 ASP N N 2.031 3.892 -20.141 1.00 . B B . 5 ASP N 1 1 20 19867 2 1 5 ASP O O 0.991 4.022 -17.649 1.00 . B B . 5 ASP O 1 1 20 19868 2 1 5 ASP OD1 O -0.850 4.756 -22.432 1.00 . B B . 5 ASP OD1 1 1 20 19869 2 1 5 ASP OD2 O -0.749 2.546 -22.749 1.00 . B B . 5 ASP OD2 1 1 20 19870 2 1 6 VAL C C -2.436 5.688 -16.744 1.00 . B B . 6 VAL C 1 1 20 19871 2 1 6 VAL CA C -0.928 5.891 -16.909 1.00 . B B . 6 VAL CA 1 1 20 19872 2 1 6 VAL CB C -0.477 7.313 -16.570 1.00 . B B . 6 VAL CB 1 1 20 19873 2 1 6 VAL CG1 C -1.406 7.951 -15.535 1.00 . B B . 6 VAL CG1 1 1 20 19874 2 1 6 VAL CG2 C 0.975 7.326 -16.085 1.00 . B B . 6 VAL CG2 1 1 20 19875 2 1 6 VAL H H -1.034 6.066 -18.982 1.00 . B B . 6 VAL H 1 1 20 19876 2 1 6 VAL HA H -0.407 5.203 -16.244 1.00 . B B . 6 VAL HA 1 1 20 19877 2 1 6 VAL HB H -0.531 7.909 -17.481 1.00 . B B . 6 VAL HB 1 1 20 19878 2 1 6 VAL HG11 H -1.273 7.456 -14.574 1.00 . B B . 6 VAL HG11 1 1 20 19879 2 1 6 VAL HG12 H -1.165 9.010 -15.435 1.00 . B B . 6 VAL HG12 1 1 20 19880 2 1 6 VAL HG13 H -2.440 7.843 -15.861 1.00 . B B . 6 VAL HG13 1 1 20 19881 2 1 6 VAL HG21 H 1.533 6.537 -16.589 1.00 . B B . 6 VAL HG21 1 1 20 19882 2 1 6 VAL HG22 H 1.426 8.292 -16.314 1.00 . B B . 6 VAL HG22 1 1 20 19883 2 1 6 VAL HG23 H 1.000 7.159 -15.008 1.00 . B B . 6 VAL HG23 1 1 20 19884 2 1 6 VAL N N -0.546 5.560 -18.272 1.00 . B B . 6 VAL N 1 1 20 19885 2 1 6 VAL O O -3.218 6.083 -17.607 1.00 . B B . 6 VAL O 1 1 20 19886 2 1 7 TYR C C -4.580 5.343 -13.955 1.00 . B B . 7 TYR C 1 1 20 19887 2 1 7 TYR CA C -4.198 4.811 -15.339 1.00 . B B . 7 TYR CA 1 1 20 19888 2 1 7 TYR CB C -4.355 3.289 -15.349 1.00 . B B . 7 TYR CB 1 1 20 19889 2 1 7 TYR CD1 C -3.679 2.781 -17.724 1.00 . B B . 7 TYR CD1 1 1 20 19890 2 1 7 TYR CD2 C -5.847 2.093 -16.991 1.00 . B B . 7 TYR CD2 1 1 20 19891 2 1 7 TYR CE1 C -3.944 2.228 -19.027 1.00 . B B . 7 TYR CE1 1 1 20 19892 2 1 7 TYR CE2 C -6.112 1.540 -18.295 1.00 . B B . 7 TYR CE2 1 1 20 19893 2 1 7 TYR CG C -4.636 2.702 -16.733 1.00 . B B . 7 TYR CG 1 1 20 19894 2 1 7 TYR CZ C -5.148 1.634 -19.248 1.00 . B B . 7 TYR CZ 1 1 20 19895 2 1 7 TYR H H -2.157 4.753 -14.931 1.00 . B B . 7 TYR H 1 1 20 19896 2 1 7 TYR HA H -4.799 5.320 -16.093 1.00 . B B . 7 TYR HA 1 1 20 19897 2 1 7 TYR HB2 H -3.446 2.839 -14.952 1.00 . B B . 7 TYR HB2 1 1 20 19898 2 1 7 TYR HB3 H -5.168 3.013 -14.677 1.00 . B B . 7 TYR HB3 1 1 20 19899 2 1 7 TYR HD1 H -2.722 3.262 -17.520 1.00 . B B . 7 TYR HD1 1 1 20 19900 2 1 7 TYR HD2 H -6.604 2.030 -16.208 1.00 . B B . 7 TYR HD2 1 1 20 19901 2 1 7 TYR HE1 H -3.196 2.284 -19.819 1.00 . B B . 7 TYR HE1 1 1 20 19902 2 1 7 TYR HE2 H -7.065 1.056 -18.511 1.00 . B B . 7 TYR HE2 1 1 20 19903 2 1 7 TYR HH H -4.549 1.056 -21.005 1.00 . B B . 7 TYR HH 1 1 20 19904 2 1 7 TYR N N -2.799 5.072 -15.628 1.00 . B B . 7 TYR N 1 1 20 19905 2 1 7 TYR O O -3.919 5.037 -12.965 1.00 . B B . 7 TYR O 1 1 20 19906 2 1 7 TYR OH O -5.398 1.112 -20.479 1.00 . B B . 7 TYR OH 1 1 20 19907 2 1 8 LYS C C -7.574 6.273 -12.454 1.00 . B B . 8 LYS C 1 1 20 19908 2 1 8 LYS CA C -6.124 6.705 -12.688 1.00 . B B . 8 LYS CA 1 1 20 19909 2 1 8 LYS CB C -5.928 8.222 -12.689 1.00 . B B . 8 LYS CB 1 1 20 19910 2 1 8 LYS CD C -6.221 10.355 -11.375 1.00 . B B . 8 LYS CD 1 1 20 19911 2 1 8 LYS CE C -6.093 10.849 -9.932 1.00 . B B . 8 LYS CE 1 1 20 19912 2 1 8 LYS CG C -6.497 8.850 -11.416 1.00 . B B . 8 LYS CG 1 1 20 19913 2 1 8 LYS H H -6.180 6.373 -14.743 1.00 . B B . 8 LYS H 1 1 20 19914 2 1 8 LYS HA H -5.509 6.301 -11.883 1.00 . B B . 8 LYS HA 1 1 20 19915 2 1 8 LYS HB2 H -4.866 8.456 -12.770 1.00 . B B . 8 LYS HB2 1 1 20 19916 2 1 8 LYS HB3 H -6.416 8.655 -13.563 1.00 . B B . 8 LYS HB3 1 1 20 19917 2 1 8 LYS HD2 H -5.303 10.574 -11.921 1.00 . B B . 8 LYS HD2 1 1 20 19918 2 1 8 LYS HD3 H -7.026 10.890 -11.877 1.00 . B B . 8 LYS HD3 1 1 20 19919 2 1 8 LYS HE2 H -7.014 11.349 -9.630 1.00 . B B . 8 LYS HE2 1 1 20 19920 2 1 8 LYS HE3 H -5.955 10.002 -9.262 1.00 . B B . 8 LYS HE3 1 1 20 19921 2 1 8 LYS HG2 H -7.571 8.674 -11.368 1.00 . B B . 8 LYS HG2 1 1 20 19922 2 1 8 LYS HG3 H -6.056 8.372 -10.541 1.00 . B B . 8 LYS HG3 1 1 20 19923 2 1 8 LYS HZ1 H -4.961 12.275 -8.917 1.00 . B B . 8 LYS HZ1 1 1 20 19924 2 1 8 LYS HZ3 H -4.954 12.489 -10.531 1.00 . B B . 8 LYS HZ3 1 1 20 19925 2 1 8 LYS N N -5.646 6.129 -13.933 1.00 . B B . 8 LYS N 1 1 20 19926 2 1 8 LYS NZ N -4.952 11.783 -9.804 1.00 . B B . 8 LYS NZ 1 1 20 19927 2 1 8 LYS O O -8.246 5.818 -13.378 1.00 . B B . 8 LYS O 1 1 20 19928 2 1 9 CYS C C -10.218 7.334 -10.810 1.00 . B B . 9 CYS C 1 1 20 19929 2 1 9 CYS CA C -9.368 6.062 -10.846 1.00 . B B . 9 CYS CA 1 1 20 19930 2 1 9 CYS CB C -9.409 5.311 -9.514 1.00 . B B . 9 CYS CB 1 1 20 19931 2 1 9 CYS H H -7.458 6.801 -10.468 1.00 . B B . 9 CYS H 1 1 20 19932 2 1 9 CYS HA H -9.726 5.379 -11.616 1.00 . B B . 9 CYS HA 1 1 20 19933 2 1 9 CYS HB2 H -8.544 4.655 -9.430 1.00 . B B . 9 CYS HB2 1 1 20 19934 2 1 9 CYS HB3 H -9.355 6.017 -8.686 1.00 . B B . 9 CYS HB3 1 1 20 19935 2 1 9 CYS N N -8.011 6.430 -11.213 1.00 . B B . 9 CYS N 1 1 20 19936 2 1 9 CYS O O -9.696 8.438 -10.953 1.00 . B B . 9 CYS O 1 1 20 19937 2 1 9 CYS SG S -10.904 4.282 -9.259 1.00 . B B . 9 CYS SG 1 1 20 19938 2 1 10 GLU C C -13.172 8.269 -9.218 1.00 . B B . 10 GLU C 1 1 20 19939 2 1 10 GLU CA C -12.442 8.253 -10.562 1.00 . B B . 10 GLU CA 1 1 20 19940 2 1 10 GLU CB C -13.433 8.202 -11.726 1.00 . B B . 10 GLU CB 1 1 20 19941 2 1 10 GLU CD C -12.111 9.846 -13.108 1.00 . B B . 10 GLU CD 1 1 20 19942 2 1 10 GLU CG C -12.725 8.445 -13.060 1.00 . B B . 10 GLU CG 1 1 20 19943 2 1 10 GLU H H -11.931 6.235 -10.502 1.00 . B B . 10 GLU H 1 1 20 19944 2 1 10 GLU HA H -11.824 9.147 -10.658 1.00 . B B . 10 GLU HA 1 1 20 19945 2 1 10 GLU HB2 H -13.928 7.231 -11.744 1.00 . B B . 10 GLU HB2 1 1 20 19946 2 1 10 GLU HB3 H -14.210 8.953 -11.579 1.00 . B B . 10 GLU HB3 1 1 20 19947 2 1 10 GLU HG2 H -11.947 7.696 -13.205 1.00 . B B . 10 GLU HG2 1 1 20 19948 2 1 10 GLU HG3 H -13.436 8.328 -13.879 1.00 . B B . 10 GLU HG3 1 1 20 19949 2 1 10 GLU N N -11.514 7.137 -10.618 1.00 . B B . 10 GLU N 1 1 20 19950 2 1 10 GLU O O -14.103 9.050 -9.023 1.00 . B B . 10 GLU O 1 1 20 19951 2 1 10 GLU OE1 O -12.818 10.841 -12.892 1.00 . B B . 10 GLU OE1 1 1 20 19952 2 1 10 GLU OE2 O -10.850 9.878 -13.379 1.00 . B B . 10 GLU OE2 1 1 20 19953 2 1 11 LEU C C -12.218 7.244 -5.952 1.00 . B B . 11 LEU C 1 1 20 19954 2 1 11 LEU CA C -13.324 7.302 -7.007 1.00 . B B . 11 LEU CA 1 1 20 19955 2 1 11 LEU CB C -14.295 6.121 -6.944 1.00 . B B . 11 LEU CB 1 1 20 19956 2 1 11 LEU CD1 C -15.366 6.227 -4.663 1.00 . B B . 11 LEU CD1 1 1 20 19957 2 1 11 LEU CD2 C -14.881 3.982 -5.742 1.00 . B B . 11 LEU CD2 1 1 20 19958 2 1 11 LEU CG C -14.432 5.436 -5.582 1.00 . B B . 11 LEU CG 1 1 20 19959 2 1 11 LEU H H -11.966 6.766 -8.493 1.00 . B B . 11 LEU H 1 1 20 19960 2 1 11 LEU HA H -13.908 8.208 -6.846 1.00 . B B . 11 LEU HA 1 1 20 19961 2 1 11 LEU HB2 H -15.280 6.469 -7.255 1.00 . B B . 11 LEU HB2 1 1 20 19962 2 1 11 LEU HB3 H -13.977 5.375 -7.673 1.00 . B B . 11 LEU HB3 1 1 20 19963 2 1 11 LEU HD11 H -16.398 6.084 -4.984 1.00 . B B . 11 LEU HD11 1 1 20 19964 2 1 11 LEU HD12 H -15.252 5.873 -3.639 1.00 . B B . 11 LEU HD12 1 1 20 19965 2 1 11 LEU HD13 H -15.113 7.286 -4.712 1.00 . B B . 11 LEU HD13 1 1 20 19966 2 1 11 LEU HD21 H -14.532 3.399 -4.891 1.00 . B B . 11 LEU HD21 1 1 20 19967 2 1 11 LEU HD22 H -15.970 3.941 -5.790 1.00 . B B . 11 LEU HD22 1 1 20 19968 2 1 11 LEU HD23 H -14.462 3.571 -6.661 1.00 . B B . 11 LEU HD23 1 1 20 19969 2 1 11 LEU HG H -13.451 5.420 -5.108 1.00 . B B . 11 LEU HG 1 1 20 19970 2 1 11 LEU N N -12.724 7.398 -8.326 1.00 . B B . 11 LEU N 1 1 20 19971 2 1 11 LEU O O -12.075 8.164 -5.146 1.00 . B B . 11 LEU O 1 1 20 19972 2 1 12 CYS C C -9.264 6.961 -5.389 1.00 . B B . 12 CYS C 1 1 20 19973 2 1 12 CYS CA C -10.375 5.966 -5.046 1.00 . B B . 12 CYS CA 1 1 20 19974 2 1 12 CYS CB C -9.869 4.523 -5.047 1.00 . B B . 12 CYS CB 1 1 20 19975 2 1 12 CYS H H -11.587 5.413 -6.646 1.00 . B B . 12 CYS H 1 1 20 19976 2 1 12 CYS HA H -10.781 6.168 -4.054 1.00 . B B . 12 CYS HA 1 1 20 19977 2 1 12 CYS HB2 H -9.312 4.347 -4.127 1.00 . B B . 12 CYS HB2 1 1 20 19978 2 1 12 CYS HB3 H -10.728 3.851 -5.033 1.00 . B B . 12 CYS HB3 1 1 20 19979 2 1 12 CYS N N -11.464 6.156 -5.988 1.00 . B B . 12 CYS N 1 1 20 19980 2 1 12 CYS O O -8.312 7.121 -4.627 1.00 . B B . 12 CYS O 1 1 20 19981 2 1 12 CYS SG S -8.806 4.084 -6.470 1.00 . B B . 12 CYS SG 1 1 20 19982 2 1 13 GLY C C -7.028 8.000 -6.932 1.00 . B B . 13 GLY C 1 1 20 19983 2 1 13 GLY CA C -8.444 8.578 -6.991 1.00 . B B . 13 GLY CA 1 1 20 19984 2 1 13 GLY H H -10.199 7.467 -7.151 1.00 . B B . 13 GLY H 1 1 20 19985 2 1 13 GLY HA2 H -8.674 8.881 -8.012 1.00 . B B . 13 GLY HA2 1 1 20 19986 2 1 13 GLY HA3 H -8.503 9.471 -6.371 1.00 . B B . 13 GLY HA3 1 1 20 19987 2 1 13 GLY N N -9.422 7.603 -6.537 1.00 . B B . 13 GLY N 1 1 20 19988 2 1 13 GLY O O -6.113 8.644 -6.421 1.00 . B B . 13 GLY O 1 1 20 19989 2 1 14 GLN C C -4.929 6.300 -8.841 1.00 . B B . 14 GLN C 1 1 20 19990 2 1 14 GLN CA C -5.603 6.124 -7.478 1.00 . B B . 14 GLN CA 1 1 20 19991 2 1 14 GLN CB C -5.752 4.642 -7.127 1.00 . B B . 14 GLN CB 1 1 20 19992 2 1 14 GLN CD C -4.114 2.934 -6.257 1.00 . B B . 14 GLN CD 1 1 20 19993 2 1 14 GLN CG C -4.456 3.880 -7.410 1.00 . B B . 14 GLN CG 1 1 20 19994 2 1 14 GLN H H -7.642 6.278 -7.878 1.00 . B B . 14 GLN H 1 1 20 19995 2 1 14 GLN HA H -5.012 6.616 -6.707 1.00 . B B . 14 GLN HA 1 1 20 19996 2 1 14 GLN HB2 H -6.016 4.539 -6.075 1.00 . B B . 14 GLN HB2 1 1 20 19997 2 1 14 GLN HB3 H -6.567 4.208 -7.705 1.00 . B B . 14 GLN HB3 1 1 20 19998 2 1 14 GLN HE21 H -5.719 1.809 -6.765 1.00 . B B . 14 GLN HE21 1 1 20 19999 2 1 14 GLN HE22 H -4.810 1.232 -5.408 1.00 . B B . 14 GLN HE22 1 1 20 20000 2 1 14 GLN HG2 H -4.559 3.310 -8.333 1.00 . B B . 14 GLN HG2 1 1 20 20001 2 1 14 GLN HG3 H -3.640 4.586 -7.560 1.00 . B B . 14 GLN HG3 1 1 20 20002 2 1 14 GLN N N -6.893 6.794 -7.463 1.00 . B B . 14 GLN N 1 1 20 20003 2 1 14 GLN NE2 N -4.950 1.907 -6.133 1.00 . B B . 14 GLN NE2 1 1 20 20004 2 1 14 GLN O O -5.592 6.254 -9.876 1.00 . B B . 14 GLN O 1 1 20 20005 2 1 14 GLN OE1 O -3.155 3.124 -5.528 1.00 . B B . 14 GLN OE1 1 1 20 20006 2 1 15 VAL C C -1.758 5.611 -10.088 1.00 . B B . 15 VAL C 1 1 20 20007 2 1 15 VAL CA C -2.849 6.681 -10.014 1.00 . B B . 15 VAL CA 1 1 20 20008 2 1 15 VAL CB C -2.293 8.106 -10.072 1.00 . B B . 15 VAL CB 1 1 20 20009 2 1 15 VAL CG1 C -1.523 8.341 -11.374 1.00 . B B . 15 VAL CG1 1 1 20 20010 2 1 15 VAL CG2 C -3.411 9.138 -9.904 1.00 . B B . 15 VAL CG2 1 1 20 20011 2 1 15 VAL H H -3.088 6.535 -7.950 1.00 . B B . 15 VAL H 1 1 20 20012 2 1 15 VAL HA H -3.528 6.549 -10.856 1.00 . B B . 15 VAL HA 1 1 20 20013 2 1 15 VAL HB H -1.596 8.228 -9.243 1.00 . B B . 15 VAL HB 1 1 20 20014 2 1 15 VAL HG11 H -1.362 7.387 -11.877 1.00 . B B . 15 VAL HG11 1 1 20 20015 2 1 15 VAL HG12 H -2.098 9.001 -12.022 1.00 . B B . 15 VAL HG12 1 1 20 20016 2 1 15 VAL HG13 H -0.560 8.800 -11.147 1.00 . B B . 15 VAL HG13 1 1 20 20017 2 1 15 VAL HG21 H -3.921 8.969 -8.954 1.00 . B B . 15 VAL HG21 1 1 20 20018 2 1 15 VAL HG22 H -2.984 10.140 -9.914 1.00 . B B . 15 VAL HG22 1 1 20 20019 2 1 15 VAL HG23 H -4.124 9.038 -10.722 1.00 . B B . 15 VAL HG23 1 1 20 20020 2 1 15 VAL N N -3.620 6.499 -8.796 1.00 . B B . 15 VAL N 1 1 20 20021 2 1 15 VAL O O -1.042 5.381 -9.114 1.00 . B B . 15 VAL O 1 1 20 20022 2 1 16 VAL C C -0.121 4.058 -12.886 1.00 . B B . 16 VAL C 1 1 20 20023 2 1 16 VAL CA C -0.674 3.944 -11.465 1.00 . B B . 16 VAL CA 1 1 20 20024 2 1 16 VAL CB C -1.284 2.573 -11.168 1.00 . B B . 16 VAL CB 1 1 20 20025 2 1 16 VAL CG1 C -1.680 2.454 -9.695 1.00 . B B . 16 VAL CG1 1 1 20 20026 2 1 16 VAL CG2 C -2.480 2.295 -12.080 1.00 . B B . 16 VAL CG2 1 1 20 20027 2 1 16 VAL H H -2.252 5.178 -12.038 1.00 . B B . 16 VAL H 1 1 20 20028 2 1 16 VAL HA H 0.137 4.113 -10.757 1.00 . B B . 16 VAL HA 1 1 20 20029 2 1 16 VAL HB H -0.525 1.817 -11.372 1.00 . B B . 16 VAL HB 1 1 20 20030 2 1 16 VAL HG11 H -2.374 3.255 -9.440 1.00 . B B . 16 VAL HG11 1 1 20 20031 2 1 16 VAL HG12 H -2.159 1.491 -9.523 1.00 . B B . 16 VAL HG12 1 1 20 20032 2 1 16 VAL HG13 H -0.789 2.534 -9.072 1.00 . B B . 16 VAL HG13 1 1 20 20033 2 1 16 VAL HG21 H -3.282 2.995 -11.851 1.00 . B B . 16 VAL HG21 1 1 20 20034 2 1 16 VAL HG22 H -2.179 2.416 -13.121 1.00 . B B . 16 VAL HG22 1 1 20 20035 2 1 16 VAL HG23 H -2.830 1.275 -11.920 1.00 . B B . 16 VAL HG23 1 1 20 20036 2 1 16 VAL N N -1.665 4.985 -11.251 1.00 . B B . 16 VAL N 1 1 20 20037 2 1 16 VAL O O -0.712 4.722 -13.735 1.00 . B B . 16 VAL O 1 1 20 20038 2 1 17 LYS C C 1.724 1.990 -14.952 1.00 . B B . 17 LYS C 1 1 20 20039 2 1 17 LYS CA C 1.650 3.417 -14.405 1.00 . B B . 17 LYS CA 1 1 20 20040 2 1 17 LYS CB C 3.009 4.116 -14.325 1.00 . B B . 17 LYS CB 1 1 20 20041 2 1 17 LYS CD C 5.013 4.913 -15.631 1.00 . B B . 17 LYS CD 1 1 20 20042 2 1 17 LYS CE C 5.020 6.342 -16.180 1.00 . B B . 17 LYS CE 1 1 20 20043 2 1 17 LYS CG C 3.613 4.301 -15.717 1.00 . B B . 17 LYS CG 1 1 20 20044 2 1 17 LYS H H 1.484 2.860 -12.405 1.00 . B B . 17 LYS H 1 1 20 20045 2 1 17 LYS HA H 1.022 4.009 -15.070 1.00 . B B . 17 LYS HA 1 1 20 20046 2 1 17 LYS HB2 H 2.894 5.088 -13.843 1.00 . B B . 17 LYS HB2 1 1 20 20047 2 1 17 LYS HB3 H 3.687 3.531 -13.704 1.00 . B B . 17 LYS HB3 1 1 20 20048 2 1 17 LYS HD2 H 5.348 4.917 -14.594 1.00 . B B . 17 LYS HD2 1 1 20 20049 2 1 17 LYS HD3 H 5.717 4.300 -16.193 1.00 . B B . 17 LYS HD3 1 1 20 20050 2 1 17 LYS HE2 H 4.118 6.517 -16.766 1.00 . B B . 17 LYS HE2 1 1 20 20051 2 1 17 LYS HE3 H 5.009 7.054 -15.355 1.00 . B B . 17 LYS HE3 1 1 20 20052 2 1 17 LYS HG2 H 3.665 3.337 -16.225 1.00 . B B . 17 LYS HG2 1 1 20 20053 2 1 17 LYS HG3 H 2.968 4.942 -16.317 1.00 . B B . 17 LYS HG3 1 1 20 20054 2 1 17 LYS HZ1 H 6.526 7.532 -16.991 1.00 . B B . 17 LYS HZ1 1 1 20 20055 2 1 17 LYS HZ3 H 6.044 6.344 -17.996 1.00 . B B . 17 LYS HZ3 1 1 20 20056 2 1 17 LYS N N 1.009 3.399 -13.101 1.00 . B B . 17 LYS N 1 1 20 20057 2 1 17 LYS NZ N 6.217 6.567 -17.021 1.00 . B B . 17 LYS NZ 1 1 20 20058 2 1 17 LYS O O 1.605 1.026 -14.198 1.00 . B B . 17 LYS O 1 1 20 20059 2 1 18 VAL C C 3.471 0.336 -17.294 1.00 . B B . 18 VAL C 1 1 20 20060 2 1 18 VAL CA C 2.014 0.609 -16.916 1.00 . B B . 18 VAL CA 1 1 20 20061 2 1 18 VAL CB C 1.067 0.562 -18.117 1.00 . B B . 18 VAL CB 1 1 20 20062 2 1 18 VAL CG1 C 1.267 -0.721 -18.925 1.00 . B B . 18 VAL CG1 1 1 20 20063 2 1 18 VAL CG2 C -0.390 0.708 -17.671 1.00 . B B . 18 VAL CG2 1 1 20 20064 2 1 18 VAL H H 2.018 2.691 -16.865 1.00 . B B . 18 VAL H 1 1 20 20065 2 1 18 VAL HA H 1.689 -0.147 -16.201 1.00 . B B . 18 VAL HA 1 1 20 20066 2 1 18 VAL HB H 1.305 1.407 -18.763 1.00 . B B . 18 VAL HB 1 1 20 20067 2 1 18 VAL HG11 H 2.200 -0.656 -19.484 1.00 . B B . 18 VAL HG11 1 1 20 20068 2 1 18 VAL HG12 H 1.309 -1.574 -18.248 1.00 . B B . 18 VAL HG12 1 1 20 20069 2 1 18 VAL HG13 H 0.436 -0.846 -19.619 1.00 . B B . 18 VAL HG13 1 1 20 20070 2 1 18 VAL HG21 H -0.804 1.630 -18.079 1.00 . B B . 18 VAL HG21 1 1 20 20071 2 1 18 VAL HG22 H -0.967 -0.142 -18.034 1.00 . B B . 18 VAL HG22 1 1 20 20072 2 1 18 VAL HG23 H -0.435 0.740 -16.582 1.00 . B B . 18 VAL HG23 1 1 20 20073 2 1 18 VAL N N 1.922 1.902 -16.259 1.00 . B B . 18 VAL N 1 1 20 20074 2 1 18 VAL O O 3.898 0.652 -18.403 1.00 . B B . 18 VAL O 1 1 20 20075 2 1 19 LEU C C 5.705 -1.638 -17.658 1.00 . B B . 19 LEU C 1 1 20 20076 2 1 19 LEU CA C 5.595 -0.567 -16.570 1.00 . B B . 19 LEU CA 1 1 20 20077 2 1 19 LEU CB C 6.269 -0.958 -15.253 1.00 . B B . 19 LEU CB 1 1 20 20078 2 1 19 LEU CD1 C 8.640 -0.499 -15.979 1.00 . B B . 19 LEU CD1 1 1 20 20079 2 1 19 LEU CD2 C 7.321 1.275 -14.735 1.00 . B B . 19 LEU CD2 1 1 20 20080 2 1 19 LEU CG C 7.570 -0.223 -14.922 1.00 . B B . 19 LEU CG 1 1 20 20081 2 1 19 LEU H H 3.840 -0.502 -15.450 1.00 . B B . 19 LEU H 1 1 20 20082 2 1 19 LEU HA H 6.085 0.339 -16.926 1.00 . B B . 19 LEU HA 1 1 20 20083 2 1 19 LEU HB2 H 5.562 -0.788 -14.441 1.00 . B B . 19 LEU HB2 1 1 20 20084 2 1 19 LEU HB3 H 6.475 -2.028 -15.277 1.00 . B B . 19 LEU HB3 1 1 20 20085 2 1 19 LEU HD11 H 9.626 -0.473 -15.515 1.00 . B B . 19 LEU HD11 1 1 20 20086 2 1 19 LEU HD12 H 8.471 -1.482 -16.419 1.00 . B B . 19 LEU HD12 1 1 20 20087 2 1 19 LEU HD13 H 8.586 0.261 -16.759 1.00 . B B . 19 LEU HD13 1 1 20 20088 2 1 19 LEU HD21 H 7.449 1.786 -15.690 1.00 . B B . 19 LEU HD21 1 1 20 20089 2 1 19 LEU HD22 H 6.305 1.432 -14.372 1.00 . B B . 19 LEU HD22 1 1 20 20090 2 1 19 LEU HD23 H 8.032 1.674 -14.011 1.00 . B B . 19 LEU HD23 1 1 20 20091 2 1 19 LEU HG H 7.948 -0.608 -13.974 1.00 . B B . 19 LEU HG 1 1 20 20092 2 1 19 LEU N N 4.195 -0.249 -16.350 1.00 . B B . 19 LEU N 1 1 20 20093 2 1 19 LEU O O 6.558 -1.547 -18.539 1.00 . B B . 19 LEU O 1 1 20 20094 2 1 20 GLU C C 3.378 -4.107 -18.864 1.00 . B B . 20 GLU C 1 1 20 20095 2 1 20 GLU CA C 4.817 -3.714 -18.525 1.00 . B B . 20 GLU CA 1 1 20 20096 2 1 20 GLU CB C 5.607 -4.916 -18.006 1.00 . B B . 20 GLU CB 1 1 20 20097 2 1 20 GLU CD C 7.979 -5.075 -17.162 1.00 . B B . 20 GLU CD 1 1 20 20098 2 1 20 GLU CG C 7.087 -4.803 -18.376 1.00 . B B . 20 GLU CG 1 1 20 20099 2 1 20 GLU H H 4.139 -2.694 -16.841 1.00 . B B . 20 GLU H 1 1 20 20100 2 1 20 GLU HA H 5.312 -3.318 -19.413 1.00 . B B . 20 GLU HA 1 1 20 20101 2 1 20 GLU HB2 H 5.503 -4.984 -16.923 1.00 . B B . 20 GLU HB2 1 1 20 20102 2 1 20 GLU HB3 H 5.194 -5.835 -18.423 1.00 . B B . 20 GLU HB3 1 1 20 20103 2 1 20 GLU HG2 H 7.322 -5.510 -19.170 1.00 . B B . 20 GLU HG2 1 1 20 20104 2 1 20 GLU HG3 H 7.292 -3.806 -18.766 1.00 . B B . 20 GLU HG3 1 1 20 20105 2 1 20 GLU N N 4.830 -2.627 -17.561 1.00 . B B . 20 GLU N 1 1 20 20106 2 1 20 GLU O O 2.639 -4.575 -18.000 1.00 . B B . 20 GLU O 1 1 20 20107 2 1 20 GLU OE1 O 8.082 -4.093 -16.331 1.00 . B B . 20 GLU OE1 1 1 20 20108 2 1 20 GLU OE2 O 8.536 -6.174 -17.037 1.00 . B B . 20 GLU OE2 1 1 20 20109 2 1 21 GLU C C 1.455 -5.740 -20.520 1.00 . B B . 21 GLU C 1 1 20 20110 2 1 21 GLU CA C 1.686 -4.229 -20.588 1.00 . B B . 21 GLU CA 1 1 20 20111 2 1 21 GLU CB C 1.454 -3.703 -22.006 1.00 . B B . 21 GLU CB 1 1 20 20112 2 1 21 GLU CD C 1.890 -4.436 -24.379 1.00 . B B . 21 GLU CD 1 1 20 20113 2 1 21 GLU CG C 2.487 -4.273 -22.979 1.00 . B B . 21 GLU CG 1 1 20 20114 2 1 21 GLU H H 3.631 -3.521 -20.821 1.00 . B B . 21 GLU H 1 1 20 20115 2 1 21 GLU HA H 1.010 -3.720 -19.902 1.00 . B B . 21 GLU HA 1 1 20 20116 2 1 21 GLU HB2 H 0.450 -3.971 -22.337 1.00 . B B . 21 GLU HB2 1 1 20 20117 2 1 21 GLU HB3 H 1.509 -2.614 -22.007 1.00 . B B . 21 GLU HB3 1 1 20 20118 2 1 21 GLU HG2 H 3.353 -3.612 -23.024 1.00 . B B . 21 GLU HG2 1 1 20 20119 2 1 21 GLU HG3 H 2.840 -5.237 -22.616 1.00 . B B . 21 GLU HG3 1 1 20 20120 2 1 21 GLU N N 3.024 -3.901 -20.125 1.00 . B B . 21 GLU N 1 1 20 20121 2 1 21 GLU O O 2.409 -6.516 -20.487 1.00 . B B . 21 GLU O 1 1 20 20122 2 1 21 GLU OE1 O 1.069 -5.337 -24.601 1.00 . B B . 21 GLU OE1 1 1 20 20123 2 1 21 GLU OE2 O 2.308 -3.584 -25.252 1.00 . B B . 21 GLU OE2 1 1 20 20124 2 1 22 GLY C C -1.619 -7.729 -20.922 1.00 . B B . 22 GLY C 1 1 20 20125 2 1 22 GLY CA C -0.184 -7.516 -20.436 1.00 . B B . 22 GLY CA 1 1 20 20126 2 1 22 GLY H H -0.586 -5.474 -20.526 1.00 . B B . 22 GLY H 1 1 20 20127 2 1 22 GLY HA2 H 0.502 -8.104 -21.046 1.00 . B B . 22 GLY HA2 1 1 20 20128 2 1 22 GLY HA3 H -0.086 -7.874 -19.410 1.00 . B B . 22 GLY HA3 1 1 20 20129 2 1 22 GLY N N 0.184 -6.112 -20.499 1.00 . B B . 22 GLY N 1 1 20 20130 2 1 22 GLY O O -2.217 -6.833 -21.515 1.00 . B B . 22 GLY O 1 1 20 20131 2 1 23 GLY C C -4.411 -9.352 -19.842 1.00 . B B . 23 GLY C 1 1 20 20132 2 1 23 GLY CA C -3.483 -9.265 -21.055 1.00 . B B . 23 GLY CA 1 1 20 20133 2 1 23 GLY H H -1.636 -9.646 -20.169 1.00 . B B . 23 GLY H 1 1 20 20134 2 1 23 GLY HA2 H -3.860 -8.516 -21.751 1.00 . B B . 23 GLY HA2 1 1 20 20135 2 1 23 GLY HA3 H -3.479 -10.218 -21.584 1.00 . B B . 23 GLY HA3 1 1 20 20136 2 1 23 GLY N N -2.130 -8.922 -20.653 1.00 . B B . 23 GLY N 1 1 20 20137 2 1 23 GLY O O -5.100 -10.354 -19.654 1.00 . B B . 23 GLY O 1 1 20 20138 2 1 24 GLY C C -5.938 -6.885 -17.748 1.00 . B B . 24 GLY C 1 1 20 20139 2 1 24 GLY CA C -5.228 -8.236 -17.858 1.00 . B B . 24 GLY CA 1 1 20 20140 2 1 24 GLY H H -3.834 -7.480 -19.209 1.00 . B B . 24 GLY H 1 1 20 20141 2 1 24 GLY HA2 H -5.968 -9.037 -17.889 1.00 . B B . 24 GLY HA2 1 1 20 20142 2 1 24 GLY HA3 H -4.614 -8.401 -16.974 1.00 . B B . 24 GLY HA3 1 1 20 20143 2 1 24 GLY N N -4.397 -8.291 -19.049 1.00 . B B . 24 GLY N 1 1 20 20144 2 1 24 GLY O O -5.979 -6.120 -18.710 1.00 . B B . 24 GLY O 1 1 20 20145 2 1 25 THR C C -6.652 -4.716 -15.048 1.00 . B B . 25 THR C 1 1 20 20146 2 1 25 THR CA C -7.185 -5.387 -16.316 1.00 . B B . 25 THR CA 1 1 20 20147 2 1 25 THR CB C -8.682 -5.695 -16.256 1.00 . B B . 25 THR CB 1 1 20 20148 2 1 25 THR CG2 C -9.526 -4.450 -15.978 1.00 . B B . 25 THR CG2 1 1 20 20149 2 1 25 THR H H -6.442 -7.259 -15.787 1.00 . B B . 25 THR H 1 1 20 20150 2 1 25 THR HA H -6.986 -4.707 -17.145 1.00 . B B . 25 THR HA 1 1 20 20151 2 1 25 THR HB H -8.890 -6.477 -15.525 1.00 . B B . 25 THR HB 1 1 20 20152 2 1 25 THR HG1 H -8.711 -6.982 -17.789 1.00 . B B . 25 THR HG1 1 1 20 20153 2 1 25 THR HG21 H -10.164 -4.242 -16.838 1.00 . B B . 25 THR HG21 1 1 20 20154 2 1 25 THR HG22 H -10.148 -4.620 -15.098 1.00 . B B . 25 THR HG22 1 1 20 20155 2 1 25 THR HG23 H -8.869 -3.598 -15.799 1.00 . B B . 25 THR HG23 1 1 20 20156 2 1 25 THR N N -6.480 -6.632 -16.565 1.00 . B B . 25 THR N 1 1 20 20157 2 1 25 THR O O -6.208 -5.394 -14.122 1.00 . B B . 25 THR O 1 1 20 20158 2 1 25 THR OG1 O -9.017 -6.050 -17.595 1.00 . B B . 25 THR OG1 1 1 20 20159 2 1 26 LEU C C -7.418 -2.329 -12.975 1.00 . B B . 26 LEU C 1 1 20 20160 2 1 26 LEU CA C -6.242 -2.623 -13.908 1.00 . B B . 26 LEU CA 1 1 20 20161 2 1 26 LEU CB C -5.502 -1.368 -14.378 1.00 . B B . 26 LEU CB 1 1 20 20162 2 1 26 LEU CD1 C -3.689 -0.346 -15.803 1.00 . B B . 26 LEU CD1 1 1 20 20163 2 1 26 LEU CD2 C -3.108 -2.099 -14.064 1.00 . B B . 26 LEU CD2 1 1 20 20164 2 1 26 LEU CG C -4.154 -1.603 -15.064 1.00 . B B . 26 LEU CG 1 1 20 20165 2 1 26 LEU H H -7.075 -2.848 -15.804 1.00 . B B . 26 LEU H 1 1 20 20166 2 1 26 LEU HA H -5.521 -3.240 -13.373 1.00 . B B . 26 LEU HA 1 1 20 20167 2 1 26 LEU HB2 H -6.149 -0.826 -15.068 1.00 . B B . 26 LEU HB2 1 1 20 20168 2 1 26 LEU HB3 H -5.340 -0.721 -13.517 1.00 . B B . 26 LEU HB3 1 1 20 20169 2 1 26 LEU HD11 H -3.173 0.315 -15.106 1.00 . B B . 26 LEU HD11 1 1 20 20170 2 1 26 LEU HD12 H -3.010 -0.628 -16.608 1.00 . B B . 26 LEU HD12 1 1 20 20171 2 1 26 LEU HD13 H -4.553 0.170 -16.221 1.00 . B B . 26 LEU HD13 1 1 20 20172 2 1 26 LEU HD21 H -3.595 -2.713 -13.305 1.00 . B B . 26 LEU HD21 1 1 20 20173 2 1 26 LEU HD22 H -2.359 -2.693 -14.586 1.00 . B B . 26 LEU HD22 1 1 20 20174 2 1 26 LEU HD23 H -2.628 -1.245 -13.588 1.00 . B B . 26 LEU HD23 1 1 20 20175 2 1 26 LEU HG H -4.282 -2.386 -15.811 1.00 . B B . 26 LEU HG 1 1 20 20176 2 1 26 LEU N N -6.713 -3.392 -15.047 1.00 . B B . 26 LEU N 1 1 20 20177 2 1 26 LEU O O -7.978 -1.235 -13.003 1.00 . B B . 26 LEU O 1 1 20 20178 2 1 27 VAL C C -8.363 -2.453 -9.981 1.00 . B B . 27 VAL C 1 1 20 20179 2 1 27 VAL CA C -8.855 -3.187 -11.230 1.00 . B B . 27 VAL CA 1 1 20 20180 2 1 27 VAL CB C -9.454 -4.560 -10.919 1.00 . B B . 27 VAL CB 1 1 20 20181 2 1 27 VAL CG1 C -10.365 -4.497 -9.691 1.00 . B B . 27 VAL CG1 1 1 20 20182 2 1 27 VAL CG2 C -10.204 -5.118 -12.130 1.00 . B B . 27 VAL CG2 1 1 20 20183 2 1 27 VAL H H -7.294 -4.212 -12.153 1.00 . B B . 27 VAL H 1 1 20 20184 2 1 27 VAL HA H -9.625 -2.584 -11.710 1.00 . B B . 27 VAL HA 1 1 20 20185 2 1 27 VAL HB H -8.633 -5.241 -10.692 1.00 . B B . 27 VAL HB 1 1 20 20186 2 1 27 VAL HG11 H -10.615 -5.509 -9.372 1.00 . B B . 27 VAL HG11 1 1 20 20187 2 1 27 VAL HG12 H -9.848 -3.978 -8.883 1.00 . B B . 27 VAL HG12 1 1 20 20188 2 1 27 VAL HG13 H -11.278 -3.959 -9.943 1.00 . B B . 27 VAL HG13 1 1 20 20189 2 1 27 VAL HG21 H -9.956 -6.172 -12.257 1.00 . B B . 27 VAL HG21 1 1 20 20190 2 1 27 VAL HG22 H -11.277 -5.015 -11.972 1.00 . B B . 27 VAL HG22 1 1 20 20191 2 1 27 VAL HG23 H -9.914 -4.565 -13.024 1.00 . B B . 27 VAL HG23 1 1 20 20192 2 1 27 VAL N N -7.756 -3.325 -12.170 1.00 . B B . 27 VAL N 1 1 20 20193 2 1 27 VAL O O -7.178 -2.498 -9.657 1.00 . B B . 27 VAL O 1 1 20 20194 2 1 28 CYS C C -10.283 -0.570 -7.474 1.00 . B B . 28 CYS C 1 1 20 20195 2 1 28 CYS CA C -8.976 -1.051 -8.107 1.00 . B B . 28 CYS CA 1 1 20 20196 2 1 28 CYS CB C -8.020 0.108 -8.396 1.00 . B B . 28 CYS CB 1 1 20 20197 2 1 28 CYS H H -10.261 -1.763 -9.584 1.00 . B B . 28 CYS H 1 1 20 20198 2 1 28 CYS HA H -8.455 -1.743 -7.443 1.00 . B B . 28 CYS HA 1 1 20 20199 2 1 28 CYS HB2 H -7.525 0.392 -7.467 1.00 . B B . 28 CYS HB2 1 1 20 20200 2 1 28 CYS HB3 H -7.244 -0.240 -9.078 1.00 . B B . 28 CYS HB3 1 1 20 20201 2 1 28 CYS N N -9.299 -1.794 -9.313 1.00 . B B . 28 CYS N 1 1 20 20202 2 1 28 CYS O O -11.098 0.072 -8.135 1.00 . B B . 28 CYS O 1 1 20 20203 2 1 28 CYS SG S -8.811 1.593 -9.116 1.00 . B B . 28 CYS SG 1 1 20 20204 2 1 29 CYS C C -12.858 -0.877 -6.316 1.00 . B B . 29 CYS C 1 1 20 20205 2 1 29 CYS CA C -11.636 -0.509 -5.471 1.00 . B B . 29 CYS CA 1 1 20 20206 2 1 29 CYS CB C -11.619 0.978 -5.111 1.00 . B B . 29 CYS CB 1 1 20 20207 2 1 29 CYS H H -9.775 -1.421 -5.670 1.00 . B B . 29 CYS H 1 1 20 20208 2 1 29 CYS HA H -11.630 -1.069 -4.536 1.00 . B B . 29 CYS HA 1 1 20 20209 2 1 29 CYS HB2 H -12.356 1.158 -4.329 1.00 . B B . 29 CYS HB2 1 1 20 20210 2 1 29 CYS HB3 H -10.644 1.224 -4.692 1.00 . B B . 29 CYS HB3 1 1 20 20211 2 1 29 CYS N N -10.442 -0.899 -6.200 1.00 . B B . 29 CYS N 1 1 20 20212 2 1 29 CYS O O -13.585 0.002 -6.778 1.00 . B B . 29 CYS O 1 1 20 20213 2 1 29 CYS SG S -11.960 2.110 -6.508 1.00 . B B . 29 CYS SG 1 1 20 20214 2 1 30 GLY C C -14.444 -1.760 -8.472 1.00 . B B . 30 GLY C 1 1 20 20215 2 1 30 GLY CA C -14.166 -2.671 -7.274 1.00 . B B . 30 GLY CA 1 1 20 20216 2 1 30 GLY H H -12.450 -2.884 -6.113 1.00 . B B . 30 GLY H 1 1 20 20217 2 1 30 GLY HA2 H -13.954 -3.682 -7.622 1.00 . B B . 30 GLY HA2 1 1 20 20218 2 1 30 GLY HA3 H -15.054 -2.731 -6.645 1.00 . B B . 30 GLY HA3 1 1 20 20219 2 1 30 GLY N N -13.045 -2.176 -6.492 1.00 . B B . 30 GLY N 1 1 20 20220 2 1 30 GLY O O -15.589 -1.625 -8.900 1.00 . B B . 30 GLY O 1 1 20 20221 2 1 31 GLU C C -12.332 -0.494 -11.089 1.00 . B B . 31 GLU C 1 1 20 20222 2 1 31 GLU CA C -13.492 -0.266 -10.118 1.00 . B B . 31 GLU CA 1 1 20 20223 2 1 31 GLU CB C -13.549 1.194 -9.666 1.00 . B B . 31 GLU CB 1 1 20 20224 2 1 31 GLU CD C -13.745 3.558 -10.522 1.00 . B B . 31 GLU CD 1 1 20 20225 2 1 31 GLU CG C -13.255 2.142 -10.831 1.00 . B B . 31 GLU CG 1 1 20 20226 2 1 31 GLU H H -12.449 -1.276 -8.623 1.00 . B B . 31 GLU H 1 1 20 20227 2 1 31 GLU HA H -14.434 -0.529 -10.598 1.00 . B B . 31 GLU HA 1 1 20 20228 2 1 31 GLU HB2 H -14.535 1.413 -9.253 1.00 . B B . 31 GLU HB2 1 1 20 20229 2 1 31 GLU HB3 H -12.826 1.361 -8.866 1.00 . B B . 31 GLU HB3 1 1 20 20230 2 1 31 GLU HG2 H -12.184 2.158 -11.030 1.00 . B B . 31 GLU HG2 1 1 20 20231 2 1 31 GLU HG3 H -13.742 1.773 -11.734 1.00 . B B . 31 GLU HG3 1 1 20 20232 2 1 31 GLU N N -13.377 -1.160 -8.977 1.00 . B B . 31 GLU N 1 1 20 20233 2 1 31 GLU O O -11.201 -0.733 -10.667 1.00 . B B . 31 GLU O 1 1 20 20234 2 1 31 GLU OE1 O -13.703 3.990 -9.361 1.00 . B B . 31 GLU OE1 1 1 20 20235 2 1 31 GLU OE2 O -14.180 4.218 -11.542 1.00 . B B . 31 GLU OE2 1 1 20 20236 2 1 32 ASP C C -10.908 0.712 -13.646 1.00 . B B . 32 ASP C 1 1 20 20237 2 1 32 ASP CA C -11.650 -0.604 -13.407 1.00 . B B . 32 ASP CA 1 1 20 20238 2 1 32 ASP CB C -12.298 -1.028 -14.727 1.00 . B B . 32 ASP CB 1 1 20 20239 2 1 32 ASP CG C -13.015 -2.379 -14.691 1.00 . B B . 32 ASP CG 1 1 20 20240 2 1 32 ASP H H -13.574 -0.215 -12.707 1.00 . B B . 32 ASP H 1 1 20 20241 2 1 32 ASP HA H -10.997 -1.390 -13.029 1.00 . B B . 32 ASP HA 1 1 20 20242 2 1 32 ASP HB2 H -13.013 -0.261 -15.026 1.00 . B B . 32 ASP HB2 1 1 20 20243 2 1 32 ASP HB3 H -11.528 -1.063 -15.498 1.00 . B B . 32 ASP HB3 1 1 20 20244 2 1 32 ASP N N -12.652 -0.410 -12.372 1.00 . B B . 32 ASP N 1 1 20 20245 2 1 32 ASP O O -11.374 1.563 -14.402 1.00 . B B . 32 ASP O 1 1 20 20246 2 1 32 ASP OD1 O -12.311 -3.358 -14.234 1.00 . B B . 32 ASP OD1 1 1 20 20247 2 1 32 ASP OD2 O -14.187 -2.490 -15.081 1.00 . B B . 32 ASP OD2 1 1 20 20248 2 1 33 MET C C -9.003 2.578 -14.547 1.00 . B B . 33 MET C 1 1 20 20249 2 1 33 MET CA C -8.955 2.037 -13.117 1.00 . B B . 33 MET CA 1 1 20 20250 2 1 33 MET CB C -7.506 1.716 -12.742 1.00 . B B . 33 MET CB 1 1 20 20251 2 1 33 MET CE C -5.123 0.796 -11.399 1.00 . B B . 33 MET CE 1 1 20 20252 2 1 33 MET CG C -6.916 2.811 -11.851 1.00 . B B . 33 MET CG 1 1 20 20253 2 1 33 MET H H -9.395 0.141 -12.373 1.00 . B B . 33 MET H 1 1 20 20254 2 1 33 MET HA H -9.391 2.761 -12.430 1.00 . B B . 33 MET HA 1 1 20 20255 2 1 33 MET HB2 H -7.465 0.758 -12.223 1.00 . B B . 33 MET HB2 1 1 20 20256 2 1 33 MET HB3 H -6.906 1.615 -13.646 1.00 . B B . 33 MET HB3 1 1 20 20257 2 1 33 MET HE1 H -4.264 0.468 -10.814 1.00 . B B . 33 MET HE1 1 1 20 20258 2 1 33 MET HE2 H -5.791 -0.048 -11.568 1.00 . B B . 33 MET HE2 1 1 20 20259 2 1 33 MET HE3 H -4.782 1.187 -12.358 1.00 . B B . 33 MET HE3 1 1 20 20260 2 1 33 MET HG2 H -6.265 3.458 -12.438 1.00 . B B . 33 MET HG2 1 1 20 20261 2 1 33 MET HG3 H -7.714 3.437 -11.453 1.00 . B B . 33 MET HG3 1 1 20 20262 2 1 33 MET N N -9.766 0.838 -12.987 1.00 . B B . 33 MET N 1 1 20 20263 2 1 33 MET O O -8.656 1.874 -15.494 1.00 . B B . 33 MET O 1 1 20 20264 2 1 33 MET SD S -5.994 2.076 -10.511 1.00 . B B . 33 MET SD 1 1 20 20265 2 1 34 VAL C C -8.135 4.821 -16.456 1.00 . B B . 34 VAL C 1 1 20 20266 2 1 34 VAL CA C -9.539 4.469 -15.957 1.00 . B B . 34 VAL CA 1 1 20 20267 2 1 34 VAL CB C -10.463 5.685 -15.869 1.00 . B B . 34 VAL CB 1 1 20 20268 2 1 34 VAL CG1 C -10.934 6.118 -17.259 1.00 . B B . 34 VAL CG1 1 1 20 20269 2 1 34 VAL CG2 C -11.654 5.402 -14.951 1.00 . B B . 34 VAL CG2 1 1 20 20270 2 1 34 VAL H H -9.721 4.390 -13.884 1.00 . B B . 34 VAL H 1 1 20 20271 2 1 34 VAL HA H -9.987 3.753 -16.646 1.00 . B B . 34 VAL HA 1 1 20 20272 2 1 34 VAL HB H -9.895 6.508 -15.436 1.00 . B B . 34 VAL HB 1 1 20 20273 2 1 34 VAL HG11 H -10.729 5.323 -17.976 1.00 . B B . 34 VAL HG11 1 1 20 20274 2 1 34 VAL HG12 H -12.005 6.318 -17.234 1.00 . B B . 34 VAL HG12 1 1 20 20275 2 1 34 VAL HG13 H -10.402 7.022 -17.557 1.00 . B B . 34 VAL HG13 1 1 20 20276 2 1 34 VAL HG21 H -11.517 5.927 -14.006 1.00 . B B . 34 VAL HG21 1 1 20 20277 2 1 34 VAL HG22 H -12.572 5.747 -15.428 1.00 . B B . 34 VAL HG22 1 1 20 20278 2 1 34 VAL HG23 H -11.723 4.330 -14.764 1.00 . B B . 34 VAL HG23 1 1 20 20279 2 1 34 VAL N N -9.439 3.825 -14.659 1.00 . B B . 34 VAL N 1 1 20 20280 2 1 34 VAL O O -7.186 4.853 -15.676 1.00 . B B . 34 VAL O 1 1 20 20281 2 1 35 LYS C C -6.807 6.892 -18.788 1.00 . B B . 35 LYS C 1 1 20 20282 2 1 35 LYS CA C -6.779 5.422 -18.366 1.00 . B B . 35 LYS CA 1 1 20 20283 2 1 35 LYS CB C -6.454 4.459 -19.510 1.00 . B B . 35 LYS CB 1 1 20 20284 2 1 35 LYS CD C -5.079 5.820 -21.128 1.00 . B B . 35 LYS CD 1 1 20 20285 2 1 35 LYS CE C -4.893 6.100 -22.621 1.00 . B B . 35 LYS CE 1 1 20 20286 2 1 35 LYS CG C -6.446 5.189 -20.855 1.00 . B B . 35 LYS CG 1 1 20 20287 2 1 35 LYS H H -8.827 5.046 -18.381 1.00 . B B . 35 LYS H 1 1 20 20288 2 1 35 LYS HA H -6.005 5.294 -17.608 1.00 . B B . 35 LYS HA 1 1 20 20289 2 1 35 LYS HB2 H -5.482 3.998 -19.336 1.00 . B B . 35 LYS HB2 1 1 20 20290 2 1 35 LYS HB3 H -7.189 3.655 -19.533 1.00 . B B . 35 LYS HB3 1 1 20 20291 2 1 35 LYS HD2 H -4.985 6.750 -20.565 1.00 . B B . 35 LYS HD2 1 1 20 20292 2 1 35 LYS HD3 H -4.291 5.154 -20.778 1.00 . B B . 35 LYS HD3 1 1 20 20293 2 1 35 LYS HE2 H -5.797 6.556 -23.026 1.00 . B B . 35 LYS HE2 1 1 20 20294 2 1 35 LYS HE3 H -4.084 6.816 -22.764 1.00 . B B . 35 LYS HE3 1 1 20 20295 2 1 35 LYS HG2 H -6.693 4.490 -21.653 1.00 . B B . 35 LYS HG2 1 1 20 20296 2 1 35 LYS HG3 H -7.215 5.962 -20.858 1.00 . B B . 35 LYS HG3 1 1 20 20297 2 1 35 LYS HZ1 H -5.107 4.781 -24.219 1.00 . B B . 35 LYS HZ1 1 1 20 20298 2 1 35 LYS HZ3 H -4.825 4.026 -22.804 1.00 . B B . 35 LYS HZ3 1 1 20 20299 2 1 35 LYS N N -8.050 5.074 -17.754 1.00 . B B . 35 LYS N 1 1 20 20300 2 1 35 LYS NZ N -4.591 4.848 -23.349 1.00 . B B . 35 LYS NZ 1 1 20 20301 2 1 35 LYS O O -7.820 7.379 -19.289 1.00 . B B . 35 LYS O 1 1 20 20302 2 1 36 GLN C C -5.269 9.113 -20.417 1.00 . B B . 36 GLN C 1 1 20 20303 2 1 36 GLN CA C -5.564 8.963 -18.923 1.00 . B B . 36 GLN CA 1 1 20 20304 2 1 36 GLN CB C -4.489 9.651 -18.081 1.00 . B B . 36 GLN CB 1 1 20 20305 2 1 36 GLN CD C -5.693 9.876 -15.876 1.00 . B B . 36 GLN CD 1 1 20 20306 2 1 36 GLN CG C -4.552 9.186 -16.624 1.00 . B B . 36 GLN CG 1 1 20 20307 2 1 36 GLN H H -4.862 7.155 -18.163 1.00 . B B . 36 GLN H 1 1 20 20308 2 1 36 GLN HA H -6.534 9.403 -18.691 1.00 . B B . 36 GLN HA 1 1 20 20309 2 1 36 GLN HB2 H -3.504 9.434 -18.494 1.00 . B B . 36 GLN HB2 1 1 20 20310 2 1 36 GLN HB3 H -4.622 10.732 -18.126 1.00 . B B . 36 GLN HB3 1 1 20 20311 2 1 36 GLN HE21 H -6.802 8.198 -16.117 1.00 . B B . 36 GLN HE21 1 1 20 20312 2 1 36 GLN HE22 H -7.586 9.489 -15.268 1.00 . B B . 36 GLN HE22 1 1 20 20313 2 1 36 GLN HG2 H -4.690 8.105 -16.591 1.00 . B B . 36 GLN HG2 1 1 20 20314 2 1 36 GLN HG3 H -3.605 9.401 -16.128 1.00 . B B . 36 GLN HG3 1 1 20 20315 2 1 36 GLN N N -5.682 7.558 -18.571 1.00 . B B . 36 GLN N 1 1 20 20316 2 1 36 GLN NE2 N -6.784 9.126 -15.743 1.00 . B B . 36 GLN NE2 1 1 20 20317 2 1 36 GLN O O -4.151 9.450 -20.802 1.00 . B B . 36 GLN O 1 1 20 20318 2 1 36 GLN OE1 O -5.592 11.014 -15.449 1.00 . B B . 36 GLN OE1 1 1 20 20319 3 2 1 ZN ZN ZN -3.021 -9.800 -14.539 1.00 . C A . 37 ZN ZN 1 1 20 20320 4 2 1 ZN ZN ZN -10.337 2.775 -7.790 1.00 . D B . 37 ZN ZN 1 1 21 20321 1 1 1 ALA C C 1.892 1.890 -1.940 1.00 . A A . 1 ALA C 1 1 21 20322 1 1 1 ALA CA C 0.498 1.261 -2.009 1.00 . A A . 1 ALA CA 1 1 21 20323 1 1 1 ALA CB C 0.315 0.384 -3.250 1.00 . A A . 1 ALA CB 1 1 21 20324 1 1 1 ALA H1 H -0.439 2.955 -1.242 1.00 . A A . 1 ALA H1 1 1 21 20325 1 1 1 ALA HA H 0.342 0.648 -1.121 1.00 . A A . 1 ALA HA 1 1 21 20326 1 1 1 ALA HB1 H 0.711 0.904 -4.123 1.00 . A A . 1 ALA HB1 1 1 21 20327 1 1 1 ALA HB2 H 0.849 -0.555 -3.114 1.00 . A A . 1 ALA HB2 1 1 21 20328 1 1 1 ALA HB3 H -0.746 0.182 -3.397 1.00 . A A . 1 ALA HB3 1 1 21 20329 1 1 1 ALA N N -0.504 2.312 -2.005 1.00 . A A . 1 ALA N 1 1 21 20330 1 1 1 ALA O O 2.742 1.618 -2.787 1.00 . A A . 1 ALA O 1 1 21 20331 1 1 2 ASN C C 3.871 3.892 -2.084 1.00 . A A . 2 ASN C 1 1 21 20332 1 1 2 ASN CA C 3.359 3.387 -0.734 1.00 . A A . 2 ASN CA 1 1 21 20333 1 1 2 ASN CB C 4.404 2.428 -0.159 1.00 . A A . 2 ASN CB 1 1 21 20334 1 1 2 ASN CG C 3.938 0.976 -0.276 1.00 . A A . 2 ASN CG 1 1 21 20335 1 1 2 ASN H H 1.386 2.932 -0.239 1.00 . A A . 2 ASN H 1 1 21 20336 1 1 2 ASN HA H 3.154 4.198 -0.035 1.00 . A A . 2 ASN HA 1 1 21 20337 1 1 2 ASN HB2 H 5.348 2.554 -0.689 1.00 . A A . 2 ASN HB2 1 1 21 20338 1 1 2 ASN HB3 H 4.590 2.671 0.887 1.00 . A A . 2 ASN HB3 1 1 21 20339 1 1 2 ASN HD21 H 3.073 1.156 1.546 1.00 . A A . 2 ASN HD21 1 1 21 20340 1 1 2 ASN HD22 H 2.897 -0.393 0.793 1.00 . A A . 2 ASN HD22 1 1 21 20341 1 1 2 ASN N N 2.083 2.718 -0.924 1.00 . A A . 2 ASN N 1 1 21 20342 1 1 2 ASN ND2 N 3.246 0.544 0.774 1.00 . A A . 2 ASN ND2 1 1 21 20343 1 1 2 ASN O O 4.561 3.169 -2.800 1.00 . A A . 2 ASN O 1 1 21 20344 1 1 2 ASN OD1 O 4.190 0.291 -1.254 1.00 . A A . 2 ASN OD1 1 1 21 20345 1 1 3 GLU C C 5.395 5.419 -3.928 1.00 . A A . 3 GLU C 1 1 21 20346 1 1 3 GLU CA C 3.927 5.740 -3.643 1.00 . A A . 3 GLU CA 1 1 21 20347 1 1 3 GLU CB C 3.691 7.252 -3.620 1.00 . A A . 3 GLU CB 1 1 21 20348 1 1 3 GLU CD C 4.297 9.370 -4.848 1.00 . A A . 3 GLU CD 1 1 21 20349 1 1 3 GLU CG C 4.001 7.875 -4.983 1.00 . A A . 3 GLU CG 1 1 21 20350 1 1 3 GLU H H 2.950 5.712 -1.803 1.00 . A A . 3 GLU H 1 1 21 20351 1 1 3 GLU HA H 3.295 5.291 -4.408 1.00 . A A . 3 GLU HA 1 1 21 20352 1 1 3 GLU HB2 H 2.656 7.458 -3.349 1.00 . A A . 3 GLU HB2 1 1 21 20353 1 1 3 GLU HB3 H 4.318 7.710 -2.856 1.00 . A A . 3 GLU HB3 1 1 21 20354 1 1 3 GLU HG2 H 4.857 7.371 -5.432 1.00 . A A . 3 GLU HG2 1 1 21 20355 1 1 3 GLU HG3 H 3.156 7.727 -5.655 1.00 . A A . 3 GLU HG3 1 1 21 20356 1 1 3 GLU N N 3.512 5.130 -2.391 1.00 . A A . 3 GLU N 1 1 21 20357 1 1 3 GLU O O 6.207 5.336 -3.008 1.00 . A A . 3 GLU O 1 1 21 20358 1 1 3 GLU OE1 O 5.288 9.751 -4.207 1.00 . A A . 3 GLU OE1 1 1 21 20359 1 1 3 GLU OE2 O 3.455 10.148 -5.438 1.00 . A A . 3 GLU OE2 1 1 21 20360 1 1 4 GLY C C 7.296 3.427 -5.609 1.00 . A A . 4 GLY C 1 1 21 20361 1 1 4 GLY CA C 7.048 4.936 -5.628 1.00 . A A . 4 GLY CA 1 1 21 20362 1 1 4 GLY H H 5.026 5.316 -5.951 1.00 . A A . 4 GLY H 1 1 21 20363 1 1 4 GLY HA2 H 7.220 5.324 -6.631 1.00 . A A . 4 GLY HA2 1 1 21 20364 1 1 4 GLY HA3 H 7.759 5.433 -4.968 1.00 . A A . 4 GLY HA3 1 1 21 20365 1 1 4 GLY N N 5.692 5.247 -5.209 1.00 . A A . 4 GLY N 1 1 21 20366 1 1 4 GLY O O 8.431 2.978 -5.765 1.00 . A A . 4 GLY O 1 1 21 20367 1 1 5 ASP C C 5.750 0.658 -6.683 1.00 . A A . 5 ASP C 1 1 21 20368 1 1 5 ASP CA C 6.301 1.234 -5.376 1.00 . A A . 5 ASP CA 1 1 21 20369 1 1 5 ASP CB C 5.472 0.666 -4.223 1.00 . A A . 5 ASP CB 1 1 21 20370 1 1 5 ASP CG C 6.246 0.432 -2.924 1.00 . A A . 5 ASP CG 1 1 21 20371 1 1 5 ASP H H 5.296 3.057 -5.292 1.00 . A A . 5 ASP H 1 1 21 20372 1 1 5 ASP HA H 7.359 1.014 -5.236 1.00 . A A . 5 ASP HA 1 1 21 20373 1 1 5 ASP HB2 H 4.646 1.348 -4.018 1.00 . A A . 5 ASP HB2 1 1 21 20374 1 1 5 ASP HB3 H 5.033 -0.280 -4.541 1.00 . A A . 5 ASP HB3 1 1 21 20375 1 1 5 ASP N N 6.215 2.684 -5.417 1.00 . A A . 5 ASP N 1 1 21 20376 1 1 5 ASP O O 4.917 1.281 -7.337 1.00 . A A . 5 ASP O 1 1 21 20377 1 1 5 ASP OD1 O 6.999 1.413 -2.555 1.00 . A A . 5 ASP OD1 1 1 21 20378 1 1 5 ASP OD2 O 6.135 -0.631 -2.296 1.00 . A A . 5 ASP OD2 1 1 21 20379 1 1 6 VAL C C 5.057 -2.476 -7.873 1.00 . A A . 6 VAL C 1 1 21 20380 1 1 6 VAL CA C 5.807 -1.193 -8.238 1.00 . A A . 6 VAL CA 1 1 21 20381 1 1 6 VAL CB C 7.007 -1.442 -9.154 1.00 . A A . 6 VAL CB 1 1 21 20382 1 1 6 VAL CG1 C 6.648 -2.419 -10.275 1.00 . A A . 6 VAL CG1 1 1 21 20383 1 1 6 VAL CG2 C 7.545 -0.128 -9.722 1.00 . A A . 6 VAL CG2 1 1 21 20384 1 1 6 VAL H H 6.918 -1.026 -6.484 1.00 . A A . 6 VAL H 1 1 21 20385 1 1 6 VAL HA H 5.121 -0.521 -8.756 1.00 . A A . 6 VAL HA 1 1 21 20386 1 1 6 VAL HB H 7.797 -1.896 -8.554 1.00 . A A . 6 VAL HB 1 1 21 20387 1 1 6 VAL HG11 H 7.497 -2.524 -10.950 1.00 . A A . 6 VAL HG11 1 1 21 20388 1 1 6 VAL HG12 H 6.403 -3.390 -9.846 1.00 . A A . 6 VAL HG12 1 1 21 20389 1 1 6 VAL HG13 H 5.789 -2.038 -10.828 1.00 . A A . 6 VAL HG13 1 1 21 20390 1 1 6 VAL HG21 H 6.942 0.172 -10.578 1.00 . A A . 6 VAL HG21 1 1 21 20391 1 1 6 VAL HG22 H 7.499 0.646 -8.956 1.00 . A A . 6 VAL HG22 1 1 21 20392 1 1 6 VAL HG23 H 8.581 -0.265 -10.037 1.00 . A A . 6 VAL HG23 1 1 21 20393 1 1 6 VAL N N 6.240 -0.526 -7.022 1.00 . A A . 6 VAL N 1 1 21 20394 1 1 6 VAL O O 5.453 -3.188 -6.950 1.00 . A A . 6 VAL O 1 1 21 20395 1 1 7 TYR C C 2.995 -4.717 -9.667 1.00 . A A . 7 TYR C 1 1 21 20396 1 1 7 TYR CA C 3.181 -3.914 -8.378 1.00 . A A . 7 TYR CA 1 1 21 20397 1 1 7 TYR CB C 1.817 -3.408 -7.905 1.00 . A A . 7 TYR CB 1 1 21 20398 1 1 7 TYR CD1 C 2.545 -2.472 -5.679 1.00 . A A . 7 TYR CD1 1 1 21 20399 1 1 7 TYR CD2 C 0.715 -4.011 -5.718 1.00 . A A . 7 TYR CD2 1 1 21 20400 1 1 7 TYR CE1 C 2.423 -2.365 -4.248 1.00 . A A . 7 TYR CE1 1 1 21 20401 1 1 7 TYR CE2 C 0.594 -3.903 -4.288 1.00 . A A . 7 TYR CE2 1 1 21 20402 1 1 7 TYR CG C 1.688 -3.294 -6.385 1.00 . A A . 7 TYR CG 1 1 21 20403 1 1 7 TYR CZ C 1.454 -3.086 -3.624 1.00 . A A . 7 TYR CZ 1 1 21 20404 1 1 7 TYR H H 3.674 -2.145 -9.360 1.00 . A A . 7 TYR H 1 1 21 20405 1 1 7 TYR HA H 3.697 -4.534 -7.645 1.00 . A A . 7 TYR HA 1 1 21 20406 1 1 7 TYR HB2 H 1.630 -2.430 -8.350 1.00 . A A . 7 TYR HB2 1 1 21 20407 1 1 7 TYR HB3 H 1.042 -4.079 -8.275 1.00 . A A . 7 TYR HB3 1 1 21 20408 1 1 7 TYR HD1 H 3.313 -1.906 -6.206 1.00 . A A . 7 TYR HD1 1 1 21 20409 1 1 7 TYR HD2 H 0.039 -4.659 -6.275 1.00 . A A . 7 TYR HD2 1 1 21 20410 1 1 7 TYR HE1 H 3.094 -1.721 -3.679 1.00 . A A . 7 TYR HE1 1 1 21 20411 1 1 7 TYR HE2 H -0.169 -4.465 -3.749 1.00 . A A . 7 TYR HE2 1 1 21 20412 1 1 7 TYR HH H 1.388 -3.892 -1.855 1.00 . A A . 7 TYR HH 1 1 21 20413 1 1 7 TYR N N 3.988 -2.731 -8.613 1.00 . A A . 7 TYR N 1 1 21 20414 1 1 7 TYR O O 2.663 -4.154 -10.710 1.00 . A A . 7 TYR O 1 1 21 20415 1 1 7 TYR OH O 1.340 -2.984 -2.272 1.00 . A A . 7 TYR OH 1 1 21 20416 1 1 8 LYS C C 1.822 -7.763 -10.522 1.00 . A A . 8 LYS C 1 1 21 20417 1 1 8 LYS CA C 3.075 -6.902 -10.699 1.00 . A A . 8 LYS CA 1 1 21 20418 1 1 8 LYS CB C 4.355 -7.715 -10.907 1.00 . A A . 8 LYS CB 1 1 21 20419 1 1 8 LYS CD C 5.862 -8.782 -12.625 1.00 . A A . 8 LYS CD 1 1 21 20420 1 1 8 LYS CE C 5.738 -10.209 -13.165 1.00 . A A . 8 LYS CE 1 1 21 20421 1 1 8 LYS CG C 4.483 -8.174 -12.361 1.00 . A A . 8 LYS CG 1 1 21 20422 1 1 8 LYS H H 3.484 -6.468 -8.703 1.00 . A A . 8 LYS H 1 1 21 20423 1 1 8 LYS HA H 2.944 -6.277 -11.581 1.00 . A A . 8 LYS HA 1 1 21 20424 1 1 8 LYS HB2 H 5.222 -7.113 -10.634 1.00 . A A . 8 LYS HB2 1 1 21 20425 1 1 8 LYS HB3 H 4.351 -8.583 -10.247 1.00 . A A . 8 LYS HB3 1 1 21 20426 1 1 8 LYS HD2 H 6.405 -8.164 -13.341 1.00 . A A . 8 LYS HD2 1 1 21 20427 1 1 8 LYS HD3 H 6.444 -8.787 -11.703 1.00 . A A . 8 LYS HD3 1 1 21 20428 1 1 8 LYS HE2 H 5.872 -10.923 -12.353 1.00 . A A . 8 LYS HE2 1 1 21 20429 1 1 8 LYS HE3 H 4.736 -10.366 -13.565 1.00 . A A . 8 LYS HE3 1 1 21 20430 1 1 8 LYS HG2 H 3.709 -8.908 -12.584 1.00 . A A . 8 LYS HG2 1 1 21 20431 1 1 8 LYS HG3 H 4.321 -7.328 -13.028 1.00 . A A . 8 LYS HG3 1 1 21 20432 1 1 8 LYS HZ1 H 7.301 -11.280 -14.032 1.00 . A A . 8 LYS HZ1 1 1 21 20433 1 1 8 LYS HZ3 H 7.394 -9.678 -14.312 1.00 . A A . 8 LYS HZ3 1 1 21 20434 1 1 8 LYS N N 3.215 -6.018 -9.554 1.00 . A A . 8 LYS N 1 1 21 20435 1 1 8 LYS NZ N 6.746 -10.452 -14.221 1.00 . A A . 8 LYS NZ 1 1 21 20436 1 1 8 LYS O O 1.323 -7.919 -9.410 1.00 . A A . 8 LYS O 1 1 21 20437 1 1 9 CYS C C 0.582 -10.549 -11.195 1.00 . A A . 9 CYS C 1 1 21 20438 1 1 9 CYS CA C 0.165 -9.140 -11.622 1.00 . A A . 9 CYS CA 1 1 21 20439 1 1 9 CYS CB C -0.546 -9.142 -12.976 1.00 . A A . 9 CYS CB 1 1 21 20440 1 1 9 CYS H H 1.763 -8.168 -12.541 1.00 . A A . 9 CYS H 1 1 21 20441 1 1 9 CYS HA H -0.519 -8.702 -10.896 1.00 . A A . 9 CYS HA 1 1 21 20442 1 1 9 CYS HB2 H -0.854 -8.129 -13.236 1.00 . A A . 9 CYS HB2 1 1 21 20443 1 1 9 CYS HB3 H 0.139 -9.476 -13.756 1.00 . A A . 9 CYS HB3 1 1 21 20444 1 1 9 CYS N N 1.351 -8.300 -11.639 1.00 . A A . 9 CYS N 1 1 21 20445 1 1 9 CYS O O -0.235 -11.314 -10.684 1.00 . A A . 9 CYS O 1 1 21 20446 1 1 9 CYS SG S -2.035 -10.206 -13.061 1.00 . A A . 9 CYS SG 1 1 21 20447 1 1 10 GLU C C 1.674 -13.253 -11.851 1.00 . A A . 10 GLU C 1 1 21 20448 1 1 10 GLU CA C 2.388 -12.153 -11.063 1.00 . A A . 10 GLU CA 1 1 21 20449 1 1 10 GLU CB C 2.277 -12.399 -9.556 1.00 . A A . 10 GLU CB 1 1 21 20450 1 1 10 GLU CD C 4.716 -12.117 -8.981 1.00 . A A . 10 GLU CD 1 1 21 20451 1 1 10 GLU CG C 3.303 -11.563 -8.788 1.00 . A A . 10 GLU CG 1 1 21 20452 1 1 10 GLU H H 2.511 -10.221 -11.834 1.00 . A A . 10 GLU H 1 1 21 20453 1 1 10 GLU HA H 3.441 -12.120 -11.343 1.00 . A A . 10 GLU HA 1 1 21 20454 1 1 10 GLU HB2 H 1.271 -12.150 -9.217 1.00 . A A . 10 GLU HB2 1 1 21 20455 1 1 10 GLU HB3 H 2.432 -13.457 -9.344 1.00 . A A . 10 GLU HB3 1 1 21 20456 1 1 10 GLU HG2 H 3.264 -10.529 -9.130 1.00 . A A . 10 GLU HG2 1 1 21 20457 1 1 10 GLU HG3 H 3.051 -11.558 -7.727 1.00 . A A . 10 GLU HG3 1 1 21 20458 1 1 10 GLU N N 1.853 -10.849 -11.418 1.00 . A A . 10 GLU N 1 1 21 20459 1 1 10 GLU O O 1.823 -14.436 -11.548 1.00 . A A . 10 GLU O 1 1 21 20460 1 1 10 GLU OE1 O 4.935 -13.327 -8.817 1.00 . A A . 10 GLU OE1 1 1 21 20461 1 1 10 GLU OE2 O 5.604 -11.243 -9.311 1.00 . A A . 10 GLU OE2 1 1 21 20462 1 1 11 LEU C C 0.434 -13.431 -15.156 1.00 . A A . 11 LEU C 1 1 21 20463 1 1 11 LEU CA C 0.177 -13.757 -13.683 1.00 . A A . 11 LEU CA 1 1 21 20464 1 1 11 LEU CB C -1.304 -13.761 -13.303 1.00 . A A . 11 LEU CB 1 1 21 20465 1 1 11 LEU CD1 C -3.191 -14.705 -11.921 1.00 . A A . 11 LEU CD1 1 1 21 20466 1 1 11 LEU CD2 C -0.960 -15.908 -12.027 1.00 . A A . 11 LEU CD2 1 1 21 20467 1 1 11 LEU CG C -1.673 -14.555 -12.049 1.00 . A A . 11 LEU CG 1 1 21 20468 1 1 11 LEU H H 0.798 -11.860 -13.088 1.00 . A A . 11 LEU H 1 1 21 20469 1 1 11 LEU HA H 0.565 -14.755 -13.478 1.00 . A A . 11 LEU HA 1 1 21 20470 1 1 11 LEU HB2 H -1.626 -12.729 -13.164 1.00 . A A . 11 LEU HB2 1 1 21 20471 1 1 11 LEU HB3 H -1.874 -14.161 -14.142 1.00 . A A . 11 LEU HB3 1 1 21 20472 1 1 11 LEU HD11 H -3.565 -13.991 -11.185 1.00 . A A . 11 LEU HD11 1 1 21 20473 1 1 11 LEU HD12 H -3.658 -14.509 -12.885 1.00 . A A . 11 LEU HD12 1 1 21 20474 1 1 11 LEU HD13 H -3.431 -15.718 -11.599 1.00 . A A . 11 LEU HD13 1 1 21 20475 1 1 11 LEU HD21 H -1.405 -16.541 -11.259 1.00 . A A . 11 LEU HD21 1 1 21 20476 1 1 11 LEU HD22 H -1.065 -16.390 -12.999 1.00 . A A . 11 LEU HD22 1 1 21 20477 1 1 11 LEU HD23 H 0.097 -15.759 -11.807 1.00 . A A . 11 LEU HD23 1 1 21 20478 1 1 11 LEU HG H -1.330 -13.996 -11.177 1.00 . A A . 11 LEU HG 1 1 21 20479 1 1 11 LEU N N 0.914 -12.823 -12.849 1.00 . A A . 11 LEU N 1 1 21 20480 1 1 11 LEU O O 1.316 -14.017 -15.781 1.00 . A A . 11 LEU O 1 1 21 20481 1 1 12 CYS C C 1.211 -11.596 -17.277 1.00 . A A . 12 CYS C 1 1 21 20482 1 1 12 CYS CA C -0.222 -12.084 -17.054 1.00 . A A . 12 CYS CA 1 1 21 20483 1 1 12 CYS CB C -1.252 -11.015 -17.428 1.00 . A A . 12 CYS CB 1 1 21 20484 1 1 12 CYS H H -1.069 -12.023 -15.151 1.00 . A A . 12 CYS H 1 1 21 20485 1 1 12 CYS HA H -0.431 -12.963 -17.663 1.00 . A A . 12 CYS HA 1 1 21 20486 1 1 12 CYS HB2 H -1.109 -10.741 -18.472 1.00 . A A . 12 CYS HB2 1 1 21 20487 1 1 12 CYS HB3 H -2.250 -11.448 -17.345 1.00 . A A . 12 CYS HB3 1 1 21 20488 1 1 12 CYS N N -0.354 -12.495 -15.667 1.00 . A A . 12 CYS N 1 1 21 20489 1 1 12 CYS O O 1.792 -11.829 -18.337 1.00 . A A . 12 CYS O 1 1 21 20490 1 1 12 CYS SG S -1.188 -9.497 -16.408 1.00 . A A . 12 CYS SG 1 1 21 20491 1 1 13 GLY C C 3.087 -8.890 -16.540 1.00 . A A . 13 GLY C 1 1 21 20492 1 1 13 GLY CA C 3.094 -10.407 -16.335 1.00 . A A . 13 GLY CA 1 1 21 20493 1 1 13 GLY H H 1.261 -10.743 -15.405 1.00 . A A . 13 GLY H 1 1 21 20494 1 1 13 GLY HA2 H 3.631 -10.651 -15.418 1.00 . A A . 13 GLY HA2 1 1 21 20495 1 1 13 GLY HA3 H 3.629 -10.885 -17.155 1.00 . A A . 13 GLY HA3 1 1 21 20496 1 1 13 GLY N N 1.740 -10.928 -16.263 1.00 . A A . 13 GLY N 1 1 21 20497 1 1 13 GLY O O 3.968 -8.346 -17.203 1.00 . A A . 13 GLY O 1 1 21 20498 1 1 14 GLN C C 2.575 -6.123 -14.853 1.00 . A A . 14 GLN C 1 1 21 20499 1 1 14 GLN CA C 1.949 -6.809 -16.069 1.00 . A A . 14 GLN CA 1 1 21 20500 1 1 14 GLN CB C 0.482 -6.404 -16.231 1.00 . A A . 14 GLN CB 1 1 21 20501 1 1 14 GLN CD C -0.648 -4.361 -17.185 1.00 . A A . 14 GLN CD 1 1 21 20502 1 1 14 GLN CG C 0.316 -4.888 -16.118 1.00 . A A . 14 GLN CG 1 1 21 20503 1 1 14 GLN H H 1.370 -8.702 -15.421 1.00 . A A . 14 GLN H 1 1 21 20504 1 1 14 GLN HA H 2.496 -6.536 -16.971 1.00 . A A . 14 GLN HA 1 1 21 20505 1 1 14 GLN HB2 H 0.112 -6.743 -17.199 1.00 . A A . 14 GLN HB2 1 1 21 20506 1 1 14 GLN HB3 H -0.121 -6.898 -15.469 1.00 . A A . 14 GLN HB3 1 1 21 20507 1 1 14 GLN HE21 H -2.164 -5.264 -16.193 1.00 . A A . 14 GLN HE21 1 1 21 20508 1 1 14 GLN HE22 H -2.622 -4.411 -17.629 1.00 . A A . 14 GLN HE22 1 1 21 20509 1 1 14 GLN HG2 H -0.058 -4.632 -15.127 1.00 . A A . 14 GLN HG2 1 1 21 20510 1 1 14 GLN HG3 H 1.286 -4.403 -16.229 1.00 . A A . 14 GLN HG3 1 1 21 20511 1 1 14 GLN N N 2.082 -8.252 -15.958 1.00 . A A . 14 GLN N 1 1 21 20512 1 1 14 GLN NE2 N -1.917 -4.707 -16.985 1.00 . A A . 14 GLN NE2 1 1 21 20513 1 1 14 GLN O O 2.375 -6.557 -13.720 1.00 . A A . 14 GLN O 1 1 21 20514 1 1 14 GLN OE1 O -0.264 -3.685 -18.125 1.00 . A A . 14 GLN OE1 1 1 21 20515 1 1 15 VAL C C 3.509 -2.859 -14.119 1.00 . A A . 15 VAL C 1 1 21 20516 1 1 15 VAL CA C 3.979 -4.314 -14.073 1.00 . A A . 15 VAL CA 1 1 21 20517 1 1 15 VAL CB C 5.497 -4.457 -14.197 1.00 . A A . 15 VAL CB 1 1 21 20518 1 1 15 VAL CG1 C 6.214 -3.630 -13.128 1.00 . A A . 15 VAL CG1 1 1 21 20519 1 1 15 VAL CG2 C 5.918 -5.925 -14.129 1.00 . A A . 15 VAL CG2 1 1 21 20520 1 1 15 VAL H H 3.479 -4.718 -16.056 1.00 . A A . 15 VAL H 1 1 21 20521 1 1 15 VAL HA H 3.675 -4.751 -13.123 1.00 . A A . 15 VAL HA 1 1 21 20522 1 1 15 VAL HB H 5.791 -4.069 -15.173 1.00 . A A . 15 VAL HB 1 1 21 20523 1 1 15 VAL HG11 H 7.046 -3.090 -13.582 1.00 . A A . 15 VAL HG11 1 1 21 20524 1 1 15 VAL HG12 H 5.515 -2.918 -12.690 1.00 . A A . 15 VAL HG12 1 1 21 20525 1 1 15 VAL HG13 H 6.593 -4.293 -12.350 1.00 . A A . 15 VAL HG13 1 1 21 20526 1 1 15 VAL HG21 H 5.179 -6.539 -14.643 1.00 . A A . 15 VAL HG21 1 1 21 20527 1 1 15 VAL HG22 H 6.888 -6.048 -14.609 1.00 . A A . 15 VAL HG22 1 1 21 20528 1 1 15 VAL HG23 H 5.986 -6.236 -13.087 1.00 . A A . 15 VAL HG23 1 1 21 20529 1 1 15 VAL N N 3.322 -5.064 -15.130 1.00 . A A . 15 VAL N 1 1 21 20530 1 1 15 VAL O O 3.467 -2.249 -15.186 1.00 . A A . 15 VAL O 1 1 21 20531 1 1 16 VAL C C 3.340 -0.316 -11.613 1.00 . A A . 16 VAL C 1 1 21 20532 1 1 16 VAL CA C 2.701 -0.972 -12.839 1.00 . A A . 16 VAL CA 1 1 21 20533 1 1 16 VAL CB C 1.172 -0.939 -12.806 1.00 . A A . 16 VAL CB 1 1 21 20534 1 1 16 VAL CG1 C 0.587 -1.271 -14.179 1.00 . A A . 16 VAL CG1 1 1 21 20535 1 1 16 VAL CG2 C 0.627 -1.885 -11.734 1.00 . A A . 16 VAL CG2 1 1 21 20536 1 1 16 VAL H H 3.203 -2.847 -12.084 1.00 . A A . 16 VAL H 1 1 21 20537 1 1 16 VAL HA H 3.030 -0.442 -13.733 1.00 . A A . 16 VAL HA 1 1 21 20538 1 1 16 VAL HB H 0.864 0.073 -12.546 1.00 . A A . 16 VAL HB 1 1 21 20539 1 1 16 VAL HG11 H 0.448 -0.351 -14.748 1.00 . A A . 16 VAL HG11 1 1 21 20540 1 1 16 VAL HG12 H 1.269 -1.930 -14.716 1.00 . A A . 16 VAL HG12 1 1 21 20541 1 1 16 VAL HG13 H -0.375 -1.769 -14.054 1.00 . A A . 16 VAL HG13 1 1 21 20542 1 1 16 VAL HG21 H 0.556 -1.356 -10.783 1.00 . A A . 16 VAL HG21 1 1 21 20543 1 1 16 VAL HG22 H -0.363 -2.235 -12.028 1.00 . A A . 16 VAL HG22 1 1 21 20544 1 1 16 VAL HG23 H 1.297 -2.738 -11.626 1.00 . A A . 16 VAL HG23 1 1 21 20545 1 1 16 VAL N N 3.167 -2.344 -12.947 1.00 . A A . 16 VAL N 1 1 21 20546 1 1 16 VAL O O 3.854 -1.005 -10.733 1.00 . A A . 16 VAL O 1 1 21 20547 1 1 17 LYS C C 2.724 2.416 -9.692 1.00 . A A . 17 LYS C 1 1 21 20548 1 1 17 LYS CA C 3.854 1.765 -10.492 1.00 . A A . 17 LYS CA 1 1 21 20549 1 1 17 LYS CB C 4.897 2.758 -11.004 1.00 . A A . 17 LYS CB 1 1 21 20550 1 1 17 LYS CD C 6.630 4.296 -10.008 1.00 . A A . 17 LYS CD 1 1 21 20551 1 1 17 LYS CE C 8.023 4.349 -10.639 1.00 . A A . 17 LYS CE 1 1 21 20552 1 1 17 LYS CG C 6.072 2.872 -10.031 1.00 . A A . 17 LYS CG 1 1 21 20553 1 1 17 LYS H H 2.867 1.561 -12.315 1.00 . A A . 17 LYS H 1 1 21 20554 1 1 17 LYS HA H 4.373 1.057 -9.844 1.00 . A A . 17 LYS HA 1 1 21 20555 1 1 17 LYS HB2 H 5.260 2.440 -11.982 1.00 . A A . 17 LYS HB2 1 1 21 20556 1 1 17 LYS HB3 H 4.437 3.737 -11.139 1.00 . A A . 17 LYS HB3 1 1 21 20557 1 1 17 LYS HD2 H 5.958 4.963 -10.547 1.00 . A A . 17 LYS HD2 1 1 21 20558 1 1 17 LYS HD3 H 6.679 4.656 -8.980 1.00 . A A . 17 LYS HD3 1 1 21 20559 1 1 17 LYS HE2 H 8.641 5.077 -10.112 1.00 . A A . 17 LYS HE2 1 1 21 20560 1 1 17 LYS HE3 H 8.514 3.381 -10.533 1.00 . A A . 17 LYS HE3 1 1 21 20561 1 1 17 LYS HG2 H 5.748 2.589 -9.029 1.00 . A A . 17 LYS HG2 1 1 21 20562 1 1 17 LYS HG3 H 6.858 2.173 -10.320 1.00 . A A . 17 LYS HG3 1 1 21 20563 1 1 17 LYS HZ1 H 8.674 4.290 -12.617 1.00 . A A . 17 LYS HZ1 1 1 21 20564 1 1 17 LYS HZ3 H 7.992 5.713 -12.213 1.00 . A A . 17 LYS HZ3 1 1 21 20565 1 1 17 LYS N N 3.287 1.008 -11.595 1.00 . A A . 17 LYS N 1 1 21 20566 1 1 17 LYS NZ N 7.931 4.711 -12.070 1.00 . A A . 17 LYS NZ 1 1 21 20567 1 1 17 LYS O O 1.575 2.429 -10.131 1.00 . A A . 17 LYS O 1 1 21 20568 1 1 18 VAL C C 2.377 5.102 -7.669 1.00 . A A . 18 VAL C 1 1 21 20569 1 1 18 VAL CA C 2.122 3.595 -7.668 1.00 . A A . 18 VAL CA 1 1 21 20570 1 1 18 VAL CB C 2.175 2.981 -6.266 1.00 . A A . 18 VAL CB 1 1 21 20571 1 1 18 VAL CG1 C 1.265 3.741 -5.300 1.00 . A A . 18 VAL CG1 1 1 21 20572 1 1 18 VAL CG2 C 1.814 1.494 -6.305 1.00 . A A . 18 VAL CG2 1 1 21 20573 1 1 18 VAL H H 4.027 2.928 -8.183 1.00 . A A . 18 VAL H 1 1 21 20574 1 1 18 VAL HA H 1.131 3.405 -8.081 1.00 . A A . 18 VAL HA 1 1 21 20575 1 1 18 VAL HB H 3.197 3.067 -5.901 1.00 . A A . 18 VAL HB 1 1 21 20576 1 1 18 VAL HG11 H 1.360 3.316 -4.301 1.00 . A A . 18 VAL HG11 1 1 21 20577 1 1 18 VAL HG12 H 1.555 4.792 -5.278 1.00 . A A . 18 VAL HG12 1 1 21 20578 1 1 18 VAL HG13 H 0.230 3.657 -5.634 1.00 . A A . 18 VAL HG13 1 1 21 20579 1 1 18 VAL HG21 H 1.998 1.101 -7.306 1.00 . A A . 18 VAL HG21 1 1 21 20580 1 1 18 VAL HG22 H 2.427 0.953 -5.584 1.00 . A A . 18 VAL HG22 1 1 21 20581 1 1 18 VAL HG23 H 0.760 1.369 -6.054 1.00 . A A . 18 VAL HG23 1 1 21 20582 1 1 18 VAL N N 3.090 2.942 -8.533 1.00 . A A . 18 VAL N 1 1 21 20583 1 1 18 VAL O O 3.172 5.602 -6.875 1.00 . A A . 18 VAL O 1 1 21 20584 1 1 19 LEU C C 1.189 7.898 -7.469 1.00 . A A . 19 LEU C 1 1 21 20585 1 1 19 LEU CA C 1.828 7.227 -8.687 1.00 . A A . 19 LEU CA 1 1 21 20586 1 1 19 LEU CB C 1.267 7.715 -10.024 1.00 . A A . 19 LEU CB 1 1 21 20587 1 1 19 LEU CD1 C 2.445 9.944 -10.101 1.00 . A A . 19 LEU CD1 1 1 21 20588 1 1 19 LEU CD2 C 3.478 7.915 -11.219 1.00 . A A . 19 LEU CD2 1 1 21 20589 1 1 19 LEU CG C 2.180 8.631 -10.841 1.00 . A A . 19 LEU CG 1 1 21 20590 1 1 19 LEU H H 1.042 5.371 -9.214 1.00 . A A . 19 LEU H 1 1 21 20591 1 1 19 LEU HA H 2.896 7.451 -8.684 1.00 . A A . 19 LEU HA 1 1 21 20592 1 1 19 LEU HB2 H 1.021 6.844 -10.631 1.00 . A A . 19 LEU HB2 1 1 21 20593 1 1 19 LEU HB3 H 0.333 8.244 -9.831 1.00 . A A . 19 LEU HB3 1 1 21 20594 1 1 19 LEU HD11 H 3.387 10.371 -10.445 1.00 . A A . 19 LEU HD11 1 1 21 20595 1 1 19 LEU HD12 H 1.634 10.643 -10.301 1.00 . A A . 19 LEU HD12 1 1 21 20596 1 1 19 LEU HD13 H 2.503 9.751 -9.029 1.00 . A A . 19 LEU HD13 1 1 21 20597 1 1 19 LEU HD21 H 3.936 8.417 -12.071 1.00 . A A . 19 LEU HD21 1 1 21 20598 1 1 19 LEU HD22 H 4.165 7.935 -10.373 1.00 . A A . 19 LEU HD22 1 1 21 20599 1 1 19 LEU HD23 H 3.259 6.880 -11.483 1.00 . A A . 19 LEU HD23 1 1 21 20600 1 1 19 LEU HG H 1.669 8.882 -11.770 1.00 . A A . 19 LEU HG 1 1 21 20601 1 1 19 LEU N N 1.687 5.786 -8.571 1.00 . A A . 19 LEU N 1 1 21 20602 1 1 19 LEU O O 1.739 8.851 -6.921 1.00 . A A . 19 LEU O 1 1 21 20603 1 1 20 GLU C C -1.399 6.784 -5.188 1.00 . A A . 20 GLU C 1 1 21 20604 1 1 20 GLU CA C -0.685 7.909 -5.940 1.00 . A A . 20 GLU CA 1 1 21 20605 1 1 20 GLU CB C -1.673 8.992 -6.373 1.00 . A A . 20 GLU CB 1 1 21 20606 1 1 20 GLU CD C -1.539 11.248 -7.494 1.00 . A A . 20 GLU CD 1 1 21 20607 1 1 20 GLU CG C -1.016 10.374 -6.351 1.00 . A A . 20 GLU CG 1 1 21 20608 1 1 20 GLU H H -0.405 6.597 -7.533 1.00 . A A . 20 GLU H 1 1 21 20609 1 1 20 GLU HA H 0.077 8.355 -5.300 1.00 . A A . 20 GLU HA 1 1 21 20610 1 1 20 GLU HB2 H -2.038 8.776 -7.377 1.00 . A A . 20 GLU HB2 1 1 21 20611 1 1 20 GLU HB3 H -2.539 8.986 -5.712 1.00 . A A . 20 GLU HB3 1 1 21 20612 1 1 20 GLU HG2 H -1.215 10.859 -5.396 1.00 . A A . 20 GLU HG2 1 1 21 20613 1 1 20 GLU HG3 H 0.065 10.268 -6.436 1.00 . A A . 20 GLU HG3 1 1 21 20614 1 1 20 GLU N N 0.037 7.373 -7.082 1.00 . A A . 20 GLU N 1 1 21 20615 1 1 20 GLU O O -2.230 6.079 -5.761 1.00 . A A . 20 GLU O 1 1 21 20616 1 1 20 GLU OE1 O -2.758 11.437 -7.621 1.00 . A A . 20 GLU OE1 1 1 21 20617 1 1 20 GLU OE2 O -0.629 11.741 -8.263 1.00 . A A . 20 GLU OE2 1 1 21 20618 1 1 21 GLU C C -3.170 5.621 -3.249 1.00 . A A . 21 GLU C 1 1 21 20619 1 1 21 GLU CA C -1.649 5.623 -3.081 1.00 . A A . 21 GLU CA 1 1 21 20620 1 1 21 GLU CB C -1.259 5.816 -1.613 1.00 . A A . 21 GLU CB 1 1 21 20621 1 1 21 GLU CD C 0.572 5.513 0.093 1.00 . A A . 21 GLU CD 1 1 21 20622 1 1 21 GLU CG C 0.226 5.522 -1.398 1.00 . A A . 21 GLU CG 1 1 21 20623 1 1 21 GLU H H -0.375 7.227 -3.459 1.00 . A A . 21 GLU H 1 1 21 20624 1 1 21 GLU HA H -1.236 4.680 -3.439 1.00 . A A . 21 GLU HA 1 1 21 20625 1 1 21 GLU HB2 H -1.481 6.838 -1.306 1.00 . A A . 21 GLU HB2 1 1 21 20626 1 1 21 GLU HB3 H -1.860 5.157 -0.985 1.00 . A A . 21 GLU HB3 1 1 21 20627 1 1 21 GLU HG2 H 0.478 4.557 -1.838 1.00 . A A . 21 GLU HG2 1 1 21 20628 1 1 21 GLU HG3 H 0.827 6.273 -1.910 1.00 . A A . 21 GLU HG3 1 1 21 20629 1 1 21 GLU N N -1.051 6.651 -3.916 1.00 . A A . 21 GLU N 1 1 21 20630 1 1 21 GLU O O -3.755 6.628 -3.644 1.00 . A A . 21 GLU O 1 1 21 20631 1 1 21 GLU OE1 O 0.742 6.584 0.697 1.00 . A A . 21 GLU OE1 1 1 21 20632 1 1 21 GLU OE2 O 0.662 4.342 0.626 1.00 . A A . 21 GLU OE2 1 1 21 20633 1 1 22 GLY C C -5.789 3.670 -1.802 1.00 . A A . 22 GLY C 1 1 21 20634 1 1 22 GLY CA C -5.206 4.332 -3.053 1.00 . A A . 22 GLY CA 1 1 21 20635 1 1 22 GLY H H -3.281 3.664 -2.620 1.00 . A A . 22 GLY H 1 1 21 20636 1 1 22 GLY HA2 H -5.665 5.309 -3.198 1.00 . A A . 22 GLY HA2 1 1 21 20637 1 1 22 GLY HA3 H -5.447 3.733 -3.931 1.00 . A A . 22 GLY HA3 1 1 21 20638 1 1 22 GLY N N -3.765 4.478 -2.941 1.00 . A A . 22 GLY N 1 1 21 20639 1 1 22 GLY O O -5.079 3.454 -0.821 1.00 . A A . 22 GLY O 1 1 21 20640 1 1 23 GLY C C -7.994 1.247 -1.036 1.00 . A A . 23 GLY C 1 1 21 20641 1 1 23 GLY CA C -7.763 2.735 -0.764 1.00 . A A . 23 GLY CA 1 1 21 20642 1 1 23 GLY H H -7.647 3.546 -2.679 1.00 . A A . 23 GLY H 1 1 21 20643 1 1 23 GLY HA2 H -7.175 2.856 0.146 1.00 . A A . 23 GLY HA2 1 1 21 20644 1 1 23 GLY HA3 H -8.720 3.230 -0.593 1.00 . A A . 23 GLY HA3 1 1 21 20645 1 1 23 GLY N N -7.077 3.368 -1.878 1.00 . A A . 23 GLY N 1 1 21 20646 1 1 23 GLY O O -7.893 0.423 -0.127 1.00 . A A . 23 GLY O 1 1 21 20647 1 1 24 GLY C C -7.237 -1.136 -3.048 1.00 . A A . 24 GLY C 1 1 21 20648 1 1 24 GLY CA C -8.545 -0.427 -2.692 1.00 . A A . 24 GLY CA 1 1 21 20649 1 1 24 GLY H H -8.380 1.623 -3.022 1.00 . A A . 24 GLY H 1 1 21 20650 1 1 24 GLY HA2 H -9.045 -0.962 -1.885 1.00 . A A . 24 GLY HA2 1 1 21 20651 1 1 24 GLY HA3 H -9.217 -0.444 -3.550 1.00 . A A . 24 GLY HA3 1 1 21 20652 1 1 24 GLY N N -8.299 0.948 -2.290 1.00 . A A . 24 GLY N 1 1 21 20653 1 1 24 GLY O O -6.153 -0.609 -2.801 1.00 . A A . 24 GLY O 1 1 21 20654 1 1 25 THR C C -6.207 -3.309 -5.533 1.00 . A A . 25 THR C 1 1 21 20655 1 1 25 THR CA C -6.224 -3.107 -4.017 1.00 . A A . 25 THR CA 1 1 21 20656 1 1 25 THR CB C -6.256 -4.419 -3.230 1.00 . A A . 25 THR CB 1 1 21 20657 1 1 25 THR CG2 C -5.508 -5.548 -3.943 1.00 . A A . 25 THR CG2 1 1 21 20658 1 1 25 THR H H -8.266 -2.742 -3.822 1.00 . A A . 25 THR H 1 1 21 20659 1 1 25 THR HA H -5.325 -2.549 -3.759 1.00 . A A . 25 THR HA 1 1 21 20660 1 1 25 THR HB H -7.281 -4.713 -3.003 1.00 . A A . 25 THR HB 1 1 21 20661 1 1 25 THR HG1 H -6.007 -4.283 -1.249 1.00 . A A . 25 THR HG1 1 1 21 20662 1 1 25 THR HG21 H -6.227 -6.239 -4.381 1.00 . A A . 25 THR HG21 1 1 21 20663 1 1 25 THR HG22 H -4.881 -5.128 -4.729 1.00 . A A . 25 THR HG22 1 1 21 20664 1 1 25 THR HG23 H -4.883 -6.079 -3.225 1.00 . A A . 25 THR HG23 1 1 21 20665 1 1 25 THR N N -7.381 -2.320 -3.625 1.00 . A A . 25 THR N 1 1 21 20666 1 1 25 THR O O -7.256 -3.483 -6.152 1.00 . A A . 25 THR O 1 1 21 20667 1 1 25 THR OG1 O -5.462 -4.151 -2.076 1.00 . A A . 25 THR OG1 1 1 21 20668 1 1 26 LEU C C -5.180 -4.900 -7.895 1.00 . A A . 26 LEU C 1 1 21 20669 1 1 26 LEU CA C -4.836 -3.457 -7.521 1.00 . A A . 26 LEU CA 1 1 21 20670 1 1 26 LEU CB C -3.433 -3.028 -7.953 1.00 . A A . 26 LEU CB 1 1 21 20671 1 1 26 LEU CD1 C -1.612 -1.322 -7.586 1.00 . A A . 26 LEU CD1 1 1 21 20672 1 1 26 LEU CD2 C -3.639 -0.741 -8.996 1.00 . A A . 26 LEU CD2 1 1 21 20673 1 1 26 LEU CG C -3.111 -1.540 -7.803 1.00 . A A . 26 LEU CG 1 1 21 20674 1 1 26 LEU H H -4.157 -3.139 -5.578 1.00 . A A . 26 LEU H 1 1 21 20675 1 1 26 LEU HA H -5.544 -2.794 -8.017 1.00 . A A . 26 LEU HA 1 1 21 20676 1 1 26 LEU HB2 H -2.706 -3.597 -7.373 1.00 . A A . 26 LEU HB2 1 1 21 20677 1 1 26 LEU HB3 H -3.295 -3.306 -8.998 1.00 . A A . 26 LEU HB3 1 1 21 20678 1 1 26 LEU HD11 H -1.061 -1.709 -8.443 1.00 . A A . 26 LEU HD11 1 1 21 20679 1 1 26 LEU HD12 H -1.412 -0.256 -7.477 1.00 . A A . 26 LEU HD12 1 1 21 20680 1 1 26 LEU HD13 H -1.296 -1.846 -6.684 1.00 . A A . 26 LEU HD13 1 1 21 20681 1 1 26 LEU HD21 H -4.328 0.026 -8.644 1.00 . A A . 26 LEU HD21 1 1 21 20682 1 1 26 LEU HD22 H -2.806 -0.270 -9.516 1.00 . A A . 26 LEU HD22 1 1 21 20683 1 1 26 LEU HD23 H -4.162 -1.412 -9.679 1.00 . A A . 26 LEU HD23 1 1 21 20684 1 1 26 LEU HG H -3.622 -1.167 -6.914 1.00 . A A . 26 LEU HG 1 1 21 20685 1 1 26 LEU N N -5.005 -3.280 -6.089 1.00 . A A . 26 LEU N 1 1 21 20686 1 1 26 LEU O O -4.590 -5.841 -7.365 1.00 . A A . 26 LEU O 1 1 21 20687 1 1 27 VAL C C -6.225 -6.504 -10.740 1.00 . A A . 27 VAL C 1 1 21 20688 1 1 27 VAL CA C -6.564 -6.343 -9.257 1.00 . A A . 27 VAL CA 1 1 21 20689 1 1 27 VAL CB C -8.052 -6.538 -8.960 1.00 . A A . 27 VAL CB 1 1 21 20690 1 1 27 VAL CG1 C -8.664 -7.587 -9.889 1.00 . A A . 27 VAL CG1 1 1 21 20691 1 1 27 VAL CG2 C -8.274 -6.909 -7.492 1.00 . A A . 27 VAL CG2 1 1 21 20692 1 1 27 VAL H H -6.609 -4.260 -9.232 1.00 . A A . 27 VAL H 1 1 21 20693 1 1 27 VAL HA H -6.006 -7.086 -8.686 1.00 . A A . 27 VAL HA 1 1 21 20694 1 1 27 VAL HB H -8.558 -5.589 -9.145 1.00 . A A . 27 VAL HB 1 1 21 20695 1 1 27 VAL HG11 H -9.739 -7.643 -9.715 1.00 . A A . 27 VAL HG11 1 1 21 20696 1 1 27 VAL HG12 H -8.479 -7.306 -10.926 1.00 . A A . 27 VAL HG12 1 1 21 20697 1 1 27 VAL HG13 H -8.212 -8.558 -9.689 1.00 . A A . 27 VAL HG13 1 1 21 20698 1 1 27 VAL HG21 H -7.318 -7.156 -7.031 1.00 . A A . 27 VAL HG21 1 1 21 20699 1 1 27 VAL HG22 H -8.723 -6.065 -6.968 1.00 . A A . 27 VAL HG22 1 1 21 20700 1 1 27 VAL HG23 H -8.939 -7.770 -7.431 1.00 . A A . 27 VAL HG23 1 1 21 20701 1 1 27 VAL N N -6.134 -5.031 -8.805 1.00 . A A . 27 VAL N 1 1 21 20702 1 1 27 VAL O O -6.208 -5.526 -11.486 1.00 . A A . 27 VAL O 1 1 21 20703 1 1 28 CYS C C -5.738 -9.558 -12.707 1.00 . A A . 28 CYS C 1 1 21 20704 1 1 28 CYS CA C -5.624 -8.046 -12.504 1.00 . A A . 28 CYS CA 1 1 21 20705 1 1 28 CYS CB C -4.234 -7.524 -12.873 1.00 . A A . 28 CYS CB 1 1 21 20706 1 1 28 CYS H H -5.978 -8.534 -10.510 1.00 . A A . 28 CYS H 1 1 21 20707 1 1 28 CYS HA H -6.346 -7.516 -13.126 1.00 . A A . 28 CYS HA 1 1 21 20708 1 1 28 CYS HB2 H -4.138 -6.500 -12.511 1.00 . A A . 28 CYS HB2 1 1 21 20709 1 1 28 CYS HB3 H -3.486 -8.119 -12.348 1.00 . A A . 28 CYS HB3 1 1 21 20710 1 1 28 CYS N N -5.962 -7.745 -11.123 1.00 . A A . 28 CYS N 1 1 21 20711 1 1 28 CYS O O -5.167 -10.336 -11.945 1.00 . A A . 28 CYS O 1 1 21 20712 1 1 28 CYS SG S -3.854 -7.552 -14.662 1.00 . A A . 28 CYS SG 1 1 21 20713 1 1 29 CYS C C -7.369 -12.001 -12.863 1.00 . A A . 29 CYS C 1 1 21 20714 1 1 29 CYS CA C -6.676 -11.335 -14.053 1.00 . A A . 29 CYS CA 1 1 21 20715 1 1 29 CYS CB C -5.358 -12.026 -14.406 1.00 . A A . 29 CYS CB 1 1 21 20716 1 1 29 CYS H H -6.941 -9.291 -14.356 1.00 . A A . 29 CYS H 1 1 21 20717 1 1 29 CYS HA H -7.311 -11.372 -14.940 1.00 . A A . 29 CYS HA 1 1 21 20718 1 1 29 CYS HB2 H -4.708 -12.007 -13.532 1.00 . A A . 29 CYS HB2 1 1 21 20719 1 1 29 CYS HB3 H -5.561 -13.072 -14.632 1.00 . A A . 29 CYS HB3 1 1 21 20720 1 1 29 CYS N N -6.480 -9.930 -13.741 1.00 . A A . 29 CYS N 1 1 21 20721 1 1 29 CYS O O -7.003 -13.106 -12.466 1.00 . A A . 29 CYS O 1 1 21 20722 1 1 29 CYS SG S -4.459 -11.287 -15.820 1.00 . A A . 29 CYS SG 1 1 21 20723 1 1 30 GLY C C -8.165 -12.169 -10.034 1.00 . A A . 30 GLY C 1 1 21 20724 1 1 30 GLY CA C -9.103 -11.809 -11.188 1.00 . A A . 30 GLY CA 1 1 21 20725 1 1 30 GLY H H -8.648 -10.402 -12.655 1.00 . A A . 30 GLY H 1 1 21 20726 1 1 30 GLY HA2 H -9.823 -11.061 -10.857 1.00 . A A . 30 GLY HA2 1 1 21 20727 1 1 30 GLY HA3 H -9.672 -12.690 -11.486 1.00 . A A . 30 GLY HA3 1 1 21 20728 1 1 30 GLY N N -8.357 -11.300 -12.326 1.00 . A A . 30 GLY N 1 1 21 20729 1 1 30 GLY O O -8.494 -13.014 -9.202 1.00 . A A . 30 GLY O 1 1 21 20730 1 1 31 GLU C C -5.600 -10.427 -8.341 1.00 . A A . 31 GLU C 1 1 21 20731 1 1 31 GLU CA C -6.028 -11.749 -8.981 1.00 . A A . 31 GLU CA 1 1 21 20732 1 1 31 GLU CB C -4.821 -12.506 -9.537 1.00 . A A . 31 GLU CB 1 1 21 20733 1 1 31 GLU CD C -3.474 -13.701 -7.771 1.00 . A A . 31 GLU CD 1 1 21 20734 1 1 31 GLU CG C -4.609 -13.824 -8.791 1.00 . A A . 31 GLU CG 1 1 21 20735 1 1 31 GLU H H -6.756 -10.823 -10.700 1.00 . A A . 31 GLU H 1 1 21 20736 1 1 31 GLU HA H -6.531 -12.373 -8.242 1.00 . A A . 31 GLU HA 1 1 21 20737 1 1 31 GLU HB2 H -4.968 -12.704 -10.599 1.00 . A A . 31 GLU HB2 1 1 21 20738 1 1 31 GLU HB3 H -3.928 -11.887 -9.450 1.00 . A A . 31 GLU HB3 1 1 21 20739 1 1 31 GLU HG2 H -5.529 -14.111 -8.283 1.00 . A A . 31 GLU HG2 1 1 21 20740 1 1 31 GLU HG3 H -4.378 -14.616 -9.503 1.00 . A A . 31 GLU HG3 1 1 21 20741 1 1 31 GLU N N -7.016 -11.510 -10.019 1.00 . A A . 31 GLU N 1 1 21 20742 1 1 31 GLU O O -5.665 -9.375 -8.976 1.00 . A A . 31 GLU O 1 1 21 20743 1 1 31 GLU OE1 O -3.503 -12.802 -6.917 1.00 . A A . 31 GLU OE1 1 1 21 20744 1 1 31 GLU OE2 O -2.539 -14.582 -7.887 1.00 . A A . 31 GLU OE2 1 1 21 20745 1 1 32 ASP C C -3.262 -9.074 -6.674 1.00 . A A . 32 ASP C 1 1 21 20746 1 1 32 ASP CA C -4.734 -9.348 -6.358 1.00 . A A . 32 ASP CA 1 1 21 20747 1 1 32 ASP CB C -4.859 -9.561 -4.847 1.00 . A A . 32 ASP CB 1 1 21 20748 1 1 32 ASP CG C -6.128 -10.291 -4.402 1.00 . A A . 32 ASP CG 1 1 21 20749 1 1 32 ASP H H -5.123 -11.382 -6.581 1.00 . A A . 32 ASP H 1 1 21 20750 1 1 32 ASP HA H -5.388 -8.542 -6.689 1.00 . A A . 32 ASP HA 1 1 21 20751 1 1 32 ASP HB2 H -3.993 -10.126 -4.502 1.00 . A A . 32 ASP HB2 1 1 21 20752 1 1 32 ASP HB3 H -4.824 -8.590 -4.354 1.00 . A A . 32 ASP HB3 1 1 21 20753 1 1 32 ASP N N -5.172 -10.523 -7.090 1.00 . A A . 32 ASP N 1 1 21 20754 1 1 32 ASP O O -2.373 -9.713 -6.114 1.00 . A A . 32 ASP O 1 1 21 20755 1 1 32 ASP OD1 O -7.235 -9.992 -4.872 1.00 . A A . 32 ASP OD1 1 1 21 20756 1 1 32 ASP OD2 O -5.944 -11.216 -3.521 1.00 . A A . 32 ASP OD2 1 1 21 20757 1 1 33 MET C C -0.752 -7.775 -6.772 1.00 . A A . 33 MET C 1 1 21 20758 1 1 33 MET CA C -1.702 -7.758 -7.972 1.00 . A A . 33 MET CA 1 1 21 20759 1 1 33 MET CB C -1.715 -6.358 -8.592 1.00 . A A . 33 MET CB 1 1 21 20760 1 1 33 MET CE C -1.255 -3.758 -10.385 1.00 . A A . 33 MET CE 1 1 21 20761 1 1 33 MET CG C -1.735 -6.436 -10.120 1.00 . A A . 33 MET CG 1 1 21 20762 1 1 33 MET H H -3.780 -7.608 -8.024 1.00 . A A . 33 MET H 1 1 21 20763 1 1 33 MET HA H -1.397 -8.510 -8.698 1.00 . A A . 33 MET HA 1 1 21 20764 1 1 33 MET HB2 H -2.588 -5.809 -8.241 1.00 . A A . 33 MET HB2 1 1 21 20765 1 1 33 MET HB3 H -0.837 -5.803 -8.264 1.00 . A A . 33 MET HB3 1 1 21 20766 1 1 33 MET HE1 H -0.362 -3.932 -10.986 1.00 . A A . 33 MET HE1 1 1 21 20767 1 1 33 MET HE2 H -1.640 -2.759 -10.590 1.00 . A A . 33 MET HE2 1 1 21 20768 1 1 33 MET HE3 H -1.003 -3.840 -9.327 1.00 . A A . 33 MET HE3 1 1 21 20769 1 1 33 MET HG2 H -0.719 -6.537 -10.501 1.00 . A A . 33 MET HG2 1 1 21 20770 1 1 33 MET HG3 H -2.283 -7.323 -10.440 1.00 . A A . 33 MET HG3 1 1 21 20771 1 1 33 MET N N -3.050 -8.123 -7.573 1.00 . A A . 33 MET N 1 1 21 20772 1 1 33 MET O O -1.060 -7.211 -5.724 1.00 . A A . 33 MET O 1 1 21 20773 1 1 33 MET SD S -2.498 -4.972 -10.797 1.00 . A A . 33 MET SD 1 1 21 20774 1 1 34 VAL C C 2.309 -7.311 -5.982 1.00 . A A . 34 VAL C 1 1 21 20775 1 1 34 VAL CA C 1.382 -8.527 -5.916 1.00 . A A . 34 VAL CA 1 1 21 20776 1 1 34 VAL CB C 2.130 -9.856 -6.028 1.00 . A A . 34 VAL CB 1 1 21 20777 1 1 34 VAL CG1 C 2.911 -10.155 -4.747 1.00 . A A . 34 VAL CG1 1 1 21 20778 1 1 34 VAL CG2 C 1.170 -10.999 -6.363 1.00 . A A . 34 VAL CG2 1 1 21 20779 1 1 34 VAL H H 0.627 -8.884 -7.825 1.00 . A A . 34 VAL H 1 1 21 20780 1 1 34 VAL HA H 0.855 -8.515 -4.962 1.00 . A A . 34 VAL HA 1 1 21 20781 1 1 34 VAL HB H 2.846 -9.770 -6.845 1.00 . A A . 34 VAL HB 1 1 21 20782 1 1 34 VAL HG11 H 3.425 -11.111 -4.849 1.00 . A A . 34 VAL HG11 1 1 21 20783 1 1 34 VAL HG12 H 3.643 -9.365 -4.576 1.00 . A A . 34 VAL HG12 1 1 21 20784 1 1 34 VAL HG13 H 2.223 -10.201 -3.903 1.00 . A A . 34 VAL HG13 1 1 21 20785 1 1 34 VAL HG21 H 0.344 -11.002 -5.651 1.00 . A A . 34 VAL HG21 1 1 21 20786 1 1 34 VAL HG22 H 0.780 -10.862 -7.372 1.00 . A A . 34 VAL HG22 1 1 21 20787 1 1 34 VAL HG23 H 1.702 -11.949 -6.306 1.00 . A A . 34 VAL HG23 1 1 21 20788 1 1 34 VAL N N 0.384 -8.428 -6.968 1.00 . A A . 34 VAL N 1 1 21 20789 1 1 34 VAL O O 2.382 -6.638 -7.009 1.00 . A A . 34 VAL O 1 1 21 20790 1 1 35 LYS C C 5.350 -6.462 -4.886 1.00 . A A . 35 LYS C 1 1 21 20791 1 1 35 LYS CA C 3.912 -5.946 -4.794 1.00 . A A . 35 LYS CA 1 1 21 20792 1 1 35 LYS CB C 3.636 -5.116 -3.538 1.00 . A A . 35 LYS CB 1 1 21 20793 1 1 35 LYS CD C 5.734 -4.893 -2.157 1.00 . A A . 35 LYS CD 1 1 21 20794 1 1 35 LYS CE C 5.525 -3.638 -1.308 1.00 . A A . 35 LYS CE 1 1 21 20795 1 1 35 LYS CG C 4.421 -5.656 -2.341 1.00 . A A . 35 LYS CG 1 1 21 20796 1 1 35 LYS H H 2.927 -7.621 -4.043 1.00 . A A . 35 LYS H 1 1 21 20797 1 1 35 LYS HA H 3.720 -5.304 -5.653 1.00 . A A . 35 LYS HA 1 1 21 20798 1 1 35 LYS HB2 H 3.909 -4.077 -3.717 1.00 . A A . 35 LYS HB2 1 1 21 20799 1 1 35 LYS HB3 H 2.569 -5.132 -3.315 1.00 . A A . 35 LYS HB3 1 1 21 20800 1 1 35 LYS HD2 H 6.471 -5.540 -1.680 1.00 . A A . 35 LYS HD2 1 1 21 20801 1 1 35 LYS HD3 H 6.137 -4.615 -3.131 1.00 . A A . 35 LYS HD3 1 1 21 20802 1 1 35 LYS HE2 H 5.862 -2.759 -1.858 1.00 . A A . 35 LYS HE2 1 1 21 20803 1 1 35 LYS HE3 H 4.463 -3.501 -1.107 1.00 . A A . 35 LYS HE3 1 1 21 20804 1 1 35 LYS HG2 H 3.817 -5.570 -1.437 1.00 . A A . 35 LYS HG2 1 1 21 20805 1 1 35 LYS HG3 H 4.628 -6.716 -2.485 1.00 . A A . 35 LYS HG3 1 1 21 20806 1 1 35 LYS HZ1 H 5.843 -3.190 0.702 1.00 . A A . 35 LYS HZ1 1 1 21 20807 1 1 35 LYS HZ3 H 7.226 -3.428 -0.122 1.00 . A A . 35 LYS HZ3 1 1 21 20808 1 1 35 LYS N N 2.992 -7.068 -4.874 1.00 . A A . 35 LYS N 1 1 21 20809 1 1 35 LYS NZ N 6.268 -3.745 -0.032 1.00 . A A . 35 LYS NZ 1 1 21 20810 1 1 35 LYS O O 5.655 -7.549 -4.397 1.00 . A A . 35 LYS O 1 1 21 20811 1 1 36 GLN C C 8.409 -5.530 -4.482 1.00 . A A . 36 GLN C 1 1 21 20812 1 1 36 GLN CA C 7.591 -6.020 -5.679 1.00 . A A . 36 GLN CA 1 1 21 20813 1 1 36 GLN CB C 8.152 -5.467 -6.991 1.00 . A A . 36 GLN CB 1 1 21 20814 1 1 36 GLN CD C 6.985 -6.929 -8.682 1.00 . A A . 36 GLN CD 1 1 21 20815 1 1 36 GLN CG C 7.101 -5.519 -8.101 1.00 . A A . 36 GLN CG 1 1 21 20816 1 1 36 GLN H H 5.937 -4.777 -5.911 1.00 . A A . 36 GLN H 1 1 21 20817 1 1 36 GLN HA H 7.606 -7.109 -5.716 1.00 . A A . 36 GLN HA 1 1 21 20818 1 1 36 GLN HB2 H 8.482 -4.439 -6.844 1.00 . A A . 36 GLN HB2 1 1 21 20819 1 1 36 GLN HB3 H 9.028 -6.043 -7.287 1.00 . A A . 36 GLN HB3 1 1 21 20820 1 1 36 GLN HE21 H 5.112 -7.038 -7.921 1.00 . A A . 36 GLN HE21 1 1 21 20821 1 1 36 GLN HE22 H 5.647 -8.445 -8.780 1.00 . A A . 36 GLN HE22 1 1 21 20822 1 1 36 GLN HG2 H 6.135 -5.203 -7.707 1.00 . A A . 36 GLN HG2 1 1 21 20823 1 1 36 GLN HG3 H 7.367 -4.817 -8.891 1.00 . A A . 36 GLN HG3 1 1 21 20824 1 1 36 GLN N N 6.194 -5.658 -5.516 1.00 . A A . 36 GLN N 1 1 21 20825 1 1 36 GLN NE2 N 5.818 -7.520 -8.440 1.00 . A A . 36 GLN NE2 1 1 21 20826 1 1 36 GLN O O 8.165 -4.441 -3.963 1.00 . A A . 36 GLN O 1 1 21 20827 1 1 36 GLN OE1 O 7.896 -7.448 -9.306 1.00 . A A . 36 GLN OE1 1 1 21 20828 2 1 1 ALA C C -0.442 -0.308 -21.408 1.00 . B B . 1 ALA C 1 1 21 20829 2 1 1 ALA CA C -1.754 -0.070 -20.657 1.00 . B B . 1 ALA CA 1 1 21 20830 2 1 1 ALA CB C -2.971 -0.108 -21.583 1.00 . B B . 1 ALA CB 1 1 21 20831 2 1 1 ALA H1 H -2.042 1.221 -19.047 1.00 . B B . 1 ALA H1 1 1 21 20832 2 1 1 ALA HA H -1.870 -0.838 -19.893 1.00 . B B . 1 ALA HA 1 1 21 20833 2 1 1 ALA HB1 H -2.643 -0.030 -22.619 1.00 . B B . 1 ALA HB1 1 1 21 20834 2 1 1 ALA HB2 H -3.506 -1.048 -21.442 1.00 . B B . 1 ALA HB2 1 1 21 20835 2 1 1 ALA HB3 H -3.633 0.725 -21.348 1.00 . B B . 1 ALA HB3 1 1 21 20836 2 1 1 ALA N N -1.696 1.217 -19.985 1.00 . B B . 1 ALA N 1 1 21 20837 2 1 1 ALA O O 0.176 -1.361 -21.267 1.00 . B B . 1 ALA O 1 1 21 20838 2 1 2 ASN C C 2.332 1.151 -22.134 1.00 . B B . 2 ASN C 1 1 21 20839 2 1 2 ASN CA C 1.170 0.602 -22.964 1.00 . B B . 2 ASN CA 1 1 21 20840 2 1 2 ASN CB C 1.073 1.431 -24.247 1.00 . B B . 2 ASN CB 1 1 21 20841 2 1 2 ASN CG C 0.459 0.613 -25.384 1.00 . B B . 2 ASN CG 1 1 21 20842 2 1 2 ASN H H -0.565 1.544 -22.300 1.00 . B B . 2 ASN H 1 1 21 20843 2 1 2 ASN HA H 1.287 -0.457 -23.197 1.00 . B B . 2 ASN HA 1 1 21 20844 2 1 2 ASN HB2 H 0.467 2.320 -24.066 1.00 . B B . 2 ASN HB2 1 1 21 20845 2 1 2 ASN HB3 H 2.065 1.777 -24.537 1.00 . B B . 2 ASN HB3 1 1 21 20846 2 1 2 ASN HD21 H 1.004 2.078 -26.670 1.00 . B B . 2 ASN HD21 1 1 21 20847 2 1 2 ASN HD22 H 0.186 0.730 -27.387 1.00 . B B . 2 ASN HD22 1 1 21 20848 2 1 2 ASN N N -0.057 0.690 -22.191 1.00 . B B . 2 ASN N 1 1 21 20849 2 1 2 ASN ND2 N 0.558 1.188 -26.579 1.00 . B B . 2 ASN ND2 1 1 21 20850 2 1 2 ASN O O 2.193 2.173 -21.464 1.00 . B B . 2 ASN O 1 1 21 20851 2 1 2 ASN OD1 O -0.068 -0.470 -25.190 1.00 . B B . 2 ASN OD1 1 1 21 20852 2 1 3 GLU C C 4.790 2.373 -21.500 1.00 . B B . 3 GLU C 1 1 21 20853 2 1 3 GLU CA C 4.638 0.850 -21.468 1.00 . B B . 3 GLU CA 1 1 21 20854 2 1 3 GLU CB C 5.887 0.163 -22.021 1.00 . B B . 3 GLU CB 1 1 21 20855 2 1 3 GLU CD C 8.279 -0.431 -21.482 1.00 . B B . 3 GLU CD 1 1 21 20856 2 1 3 GLU CG C 7.125 0.533 -21.201 1.00 . B B . 3 GLU CG 1 1 21 20857 2 1 3 GLU H H 3.557 -0.383 -22.753 1.00 . B B . 3 GLU H 1 1 21 20858 2 1 3 GLU HA H 4.470 0.517 -20.444 1.00 . B B . 3 GLU HA 1 1 21 20859 2 1 3 GLU HB2 H 5.748 -0.918 -22.007 1.00 . B B . 3 GLU HB2 1 1 21 20860 2 1 3 GLU HB3 H 6.036 0.452 -23.062 1.00 . B B . 3 GLU HB3 1 1 21 20861 2 1 3 GLU HG2 H 7.433 1.552 -21.440 1.00 . B B . 3 GLU HG2 1 1 21 20862 2 1 3 GLU HG3 H 6.881 0.515 -20.139 1.00 . B B . 3 GLU HG3 1 1 21 20863 2 1 3 GLU N N 3.452 0.447 -22.206 1.00 . B B . 3 GLU N 1 1 21 20864 2 1 3 GLU O O 5.085 2.949 -22.546 1.00 . B B . 3 GLU O 1 1 21 20865 2 1 3 GLU OE1 O 8.541 -0.762 -22.649 1.00 . B B . 3 GLU OE1 1 1 21 20866 2 1 3 GLU OE2 O 8.912 -0.843 -20.437 1.00 . B B . 3 GLU OE2 1 1 21 20867 2 1 4 GLY C C 3.314 5.068 -20.052 1.00 . B B . 4 GLY C 1 1 21 20868 2 1 4 GLY CA C 4.692 4.424 -20.223 1.00 . B B . 4 GLY CA 1 1 21 20869 2 1 4 GLY H H 4.341 2.505 -19.495 1.00 . B B . 4 GLY H 1 1 21 20870 2 1 4 GLY HA2 H 5.323 4.676 -19.372 1.00 . B B . 4 GLY HA2 1 1 21 20871 2 1 4 GLY HA3 H 5.177 4.830 -21.111 1.00 . B B . 4 GLY HA3 1 1 21 20872 2 1 4 GLY N N 4.582 2.980 -20.341 1.00 . B B . 4 GLY N 1 1 21 20873 2 1 4 GLY O O 3.202 6.290 -19.963 1.00 . B B . 4 GLY O 1 1 21 20874 2 1 5 ASP C C 0.635 4.874 -18.361 1.00 . B B . 5 ASP C 1 1 21 20875 2 1 5 ASP CA C 0.934 4.685 -19.849 1.00 . B B . 5 ASP CA 1 1 21 20876 2 1 5 ASP CB C -0.066 3.671 -20.409 1.00 . B B . 5 ASP CB 1 1 21 20877 2 1 5 ASP CG C -0.505 3.923 -21.852 1.00 . B B . 5 ASP CG 1 1 21 20878 2 1 5 ASP H H 2.400 3.223 -20.082 1.00 . B B . 5 ASP H 1 1 21 20879 2 1 5 ASP HA H 0.886 5.621 -20.406 1.00 . B B . 5 ASP HA 1 1 21 20880 2 1 5 ASP HB2 H 0.375 2.677 -20.347 1.00 . B B . 5 ASP HB2 1 1 21 20881 2 1 5 ASP HB3 H -0.951 3.667 -19.771 1.00 . B B . 5 ASP HB3 1 1 21 20882 2 1 5 ASP N N 2.300 4.216 -20.009 1.00 . B B . 5 ASP N 1 1 21 20883 2 1 5 ASP O O 1.264 4.243 -17.513 1.00 . B B . 5 ASP O 1 1 21 20884 2 1 5 ASP OD1 O -0.363 5.139 -22.260 1.00 . B B . 5 ASP OD1 1 1 21 20885 2 1 5 ASP OD2 O -0.960 3.006 -22.551 1.00 . B B . 5 ASP OD2 1 1 21 20886 2 1 6 VAL C C -2.221 5.793 -16.563 1.00 . B B . 6 VAL C 1 1 21 20887 2 1 6 VAL CA C -0.717 6.023 -16.717 1.00 . B B . 6 VAL CA 1 1 21 20888 2 1 6 VAL CB C -0.285 7.438 -16.328 1.00 . B B . 6 VAL CB 1 1 21 20889 2 1 6 VAL CG1 C -1.069 7.935 -15.111 1.00 . B B . 6 VAL CG1 1 1 21 20890 2 1 6 VAL CG2 C 1.222 7.502 -16.072 1.00 . B B . 6 VAL CG2 1 1 21 20891 2 1 6 VAL H H -0.834 6.253 -18.784 1.00 . B B . 6 VAL H 1 1 21 20892 2 1 6 VAL HA H -0.187 5.320 -16.075 1.00 . B B . 6 VAL HA 1 1 21 20893 2 1 6 VAL HB H -0.511 8.099 -17.165 1.00 . B B . 6 VAL HB 1 1 21 20894 2 1 6 VAL HG11 H -0.545 7.647 -14.200 1.00 . B B . 6 VAL HG11 1 1 21 20895 2 1 6 VAL HG12 H -1.154 9.022 -15.153 1.00 . B B . 6 VAL HG12 1 1 21 20896 2 1 6 VAL HG13 H -2.065 7.492 -15.114 1.00 . B B . 6 VAL HG13 1 1 21 20897 2 1 6 VAL HG21 H 1.413 8.066 -15.160 1.00 . B B . 6 VAL HG21 1 1 21 20898 2 1 6 VAL HG22 H 1.614 6.491 -15.963 1.00 . B B . 6 VAL HG22 1 1 21 20899 2 1 6 VAL HG23 H 1.712 7.993 -16.914 1.00 . B B . 6 VAL HG23 1 1 21 20900 2 1 6 VAL N N -0.326 5.743 -18.088 1.00 . B B . 6 VAL N 1 1 21 20901 2 1 6 VAL O O -3.002 6.161 -17.439 1.00 . B B . 6 VAL O 1 1 21 20902 2 1 7 TYR C C -4.364 5.370 -13.757 1.00 . B B . 7 TYR C 1 1 21 20903 2 1 7 TYR CA C -3.981 4.903 -15.162 1.00 . B B . 7 TYR CA 1 1 21 20904 2 1 7 TYR CB C -4.126 3.381 -15.237 1.00 . B B . 7 TYR CB 1 1 21 20905 2 1 7 TYR CD1 C -3.733 3.045 -17.706 1.00 . B B . 7 TYR CD1 1 1 21 20906 2 1 7 TYR CD2 C -5.766 2.217 -16.759 1.00 . B B . 7 TYR CD2 1 1 21 20907 2 1 7 TYR CE1 C -4.137 2.559 -18.999 1.00 . B B . 7 TYR CE1 1 1 21 20908 2 1 7 TYR CE2 C -6.170 1.732 -18.053 1.00 . B B . 7 TYR CE2 1 1 21 20909 2 1 7 TYR CG C -4.556 2.864 -16.612 1.00 . B B . 7 TYR CG 1 1 21 20910 2 1 7 TYR CZ C -5.335 1.926 -19.109 1.00 . B B . 7 TYR CZ 1 1 21 20911 2 1 7 TYR H H -1.942 4.890 -14.735 1.00 . B B . 7 TYR H 1 1 21 20912 2 1 7 TYR HA H -4.586 5.438 -15.893 1.00 . B B . 7 TYR HA 1 1 21 20913 2 1 7 TYR HB2 H -3.175 2.921 -14.970 1.00 . B B . 7 TYR HB2 1 1 21 20914 2 1 7 TYR HB3 H -4.856 3.058 -14.495 1.00 . B B . 7 TYR HB3 1 1 21 20915 2 1 7 TYR HD1 H -2.777 3.556 -17.589 1.00 . B B . 7 TYR HD1 1 1 21 20916 2 1 7 TYR HD2 H -6.416 2.075 -15.896 1.00 . B B . 7 TYR HD2 1 1 21 20917 2 1 7 TYR HE1 H -3.497 2.695 -19.871 1.00 . B B . 7 TYR HE1 1 1 21 20918 2 1 7 TYR HE2 H -7.123 1.219 -18.182 1.00 . B B . 7 TYR HE2 1 1 21 20919 2 1 7 TYR HH H -5.450 0.509 -20.435 1.00 . B B . 7 TYR HH 1 1 21 20920 2 1 7 TYR N N -2.584 5.186 -15.442 1.00 . B B . 7 TYR N 1 1 21 20921 2 1 7 TYR O O -3.662 5.080 -12.789 1.00 . B B . 7 TYR O 1 1 21 20922 2 1 7 TYR OH O -5.717 1.466 -20.331 1.00 . B B . 7 TYR OH 1 1 21 20923 2 1 8 LYS C C -7.442 6.244 -12.263 1.00 . B B . 8 LYS C 1 1 21 20924 2 1 8 LYS CA C -5.961 6.596 -12.418 1.00 . B B . 8 LYS CA 1 1 21 20925 2 1 8 LYS CB C -5.669 8.093 -12.294 1.00 . B B . 8 LYS CB 1 1 21 20926 2 1 8 LYS CD C -6.082 10.180 -10.941 1.00 . B B . 8 LYS CD 1 1 21 20927 2 1 8 LYS CE C -7.441 10.880 -11.003 1.00 . B B . 8 LYS CE 1 1 21 20928 2 1 8 LYS CG C -6.245 8.660 -10.996 1.00 . B B . 8 LYS CG 1 1 21 20929 2 1 8 LYS H H -6.042 6.318 -14.480 1.00 . B B . 8 LYS H 1 1 21 20930 2 1 8 LYS HA H -5.402 6.093 -11.629 1.00 . B B . 8 LYS HA 1 1 21 20931 2 1 8 LYS HB2 H -4.593 8.261 -12.323 1.00 . B B . 8 LYS HB2 1 1 21 20932 2 1 8 LYS HB3 H -6.095 8.622 -13.147 1.00 . B B . 8 LYS HB3 1 1 21 20933 2 1 8 LYS HD2 H -5.566 10.461 -10.023 1.00 . B B . 8 LYS HD2 1 1 21 20934 2 1 8 LYS HD3 H -5.459 10.513 -11.771 1.00 . B B . 8 LYS HD3 1 1 21 20935 2 1 8 LYS HE2 H -7.699 11.094 -12.040 1.00 . B B . 8 LYS HE2 1 1 21 20936 2 1 8 LYS HE3 H -8.215 10.220 -10.611 1.00 . B B . 8 LYS HE3 1 1 21 20937 2 1 8 LYS HG2 H -7.302 8.401 -10.919 1.00 . B B . 8 LYS HG2 1 1 21 20938 2 1 8 LYS HG3 H -5.743 8.206 -10.142 1.00 . B B . 8 LYS HG3 1 1 21 20939 2 1 8 LYS HZ1 H -7.041 12.911 -10.763 1.00 . B B . 8 LYS HZ1 1 1 21 20940 2 1 8 LYS HZ3 H -6.837 12.057 -9.392 1.00 . B B . 8 LYS HZ3 1 1 21 20941 2 1 8 LYS N N -5.476 6.086 -13.688 1.00 . B B . 8 LYS N 1 1 21 20942 2 1 8 LYS NZ N -7.413 12.137 -10.223 1.00 . B B . 8 LYS NZ 1 1 21 20943 2 1 8 LYS O O -8.134 6.008 -13.252 1.00 . B B . 8 LYS O 1 1 21 20944 2 1 9 CYS C C -10.015 7.209 -10.439 1.00 . B B . 9 CYS C 1 1 21 20945 2 1 9 CYS CA C -9.271 5.902 -10.718 1.00 . B B . 9 CYS CA 1 1 21 20946 2 1 9 CYS CB C -9.388 4.918 -9.551 1.00 . B B . 9 CYS CB 1 1 21 20947 2 1 9 CYS H H -7.315 6.415 -10.216 1.00 . B B . 9 CYS H 1 1 21 20948 2 1 9 CYS HA H -9.674 5.407 -11.601 1.00 . B B . 9 CYS HA 1 1 21 20949 2 1 9 CYS HB2 H -8.670 4.107 -9.675 1.00 . B B . 9 CYS HB2 1 1 21 20950 2 1 9 CYS HB3 H -9.142 5.421 -8.616 1.00 . B B . 9 CYS HB3 1 1 21 20951 2 1 9 CYS N N -7.884 6.221 -11.014 1.00 . B B . 9 CYS N 1 1 21 20952 2 1 9 CYS O O -9.397 8.262 -10.292 1.00 . B B . 9 CYS O 1 1 21 20953 2 1 9 CYS SG S -11.042 4.160 -9.349 1.00 . B B . 9 CYS SG 1 1 21 20954 2 1 10 GLU C C -12.835 8.139 -8.742 1.00 . B B . 10 GLU C 1 1 21 20955 2 1 10 GLU CA C -12.170 8.259 -10.116 1.00 . B B . 10 GLU CA 1 1 21 20956 2 1 10 GLU CB C -13.217 8.438 -11.217 1.00 . B B . 10 GLU CB 1 1 21 20957 2 1 10 GLU CD C -11.934 10.020 -12.704 1.00 . B B . 10 GLU CD 1 1 21 20958 2 1 10 GLU CG C -12.550 8.625 -12.581 1.00 . B B . 10 GLU CG 1 1 21 20959 2 1 10 GLU H H -11.830 6.239 -10.494 1.00 . B B . 10 GLU H 1 1 21 20960 2 1 10 GLU HA H -11.492 9.112 -10.125 1.00 . B B . 10 GLU HA 1 1 21 20961 2 1 10 GLU HB2 H -13.872 7.567 -11.246 1.00 . B B . 10 GLU HB2 1 1 21 20962 2 1 10 GLU HB3 H -13.843 9.301 -10.993 1.00 . B B . 10 GLU HB3 1 1 21 20963 2 1 10 GLU HG2 H -11.777 7.870 -12.719 1.00 . B B . 10 GLU HG2 1 1 21 20964 2 1 10 GLU HG3 H -13.284 8.478 -13.373 1.00 . B B . 10 GLU HG3 1 1 21 20965 2 1 10 GLU N N -11.335 7.099 -10.374 1.00 . B B . 10 GLU N 1 1 21 20966 2 1 10 GLU O O -13.493 9.071 -8.284 1.00 . B B . 10 GLU O 1 1 21 20967 2 1 10 GLU OE1 O -11.632 10.656 -11.682 1.00 . B B . 10 GLU OE1 1 1 21 20968 2 1 10 GLU OE2 O -11.771 10.441 -13.912 1.00 . B B . 10 GLU OE2 1 1 21 20969 2 1 11 LEU C C -12.091 6.688 -5.772 1.00 . B B . 11 LEU C 1 1 21 20970 2 1 11 LEU CA C -13.211 6.730 -6.813 1.00 . B B . 11 LEU CA 1 1 21 20971 2 1 11 LEU CB C -14.073 5.465 -6.841 1.00 . B B . 11 LEU CB 1 1 21 20972 2 1 11 LEU CD1 C -14.748 3.405 -8.127 1.00 . B B . 11 LEU CD1 1 1 21 20973 2 1 11 LEU CD2 C -15.434 5.704 -8.950 1.00 . B B . 11 LEU CD2 1 1 21 20974 2 1 11 LEU CG C -14.366 4.883 -8.225 1.00 . B B . 11 LEU CG 1 1 21 20975 2 1 11 LEU H H -12.101 6.231 -8.504 1.00 . B B . 11 LEU H 1 1 21 20976 2 1 11 LEU HA H -13.871 7.565 -6.577 1.00 . B B . 11 LEU HA 1 1 21 20977 2 1 11 LEU HB2 H -13.578 4.700 -6.243 1.00 . B B . 11 LEU HB2 1 1 21 20978 2 1 11 LEU HB3 H -15.021 5.686 -6.353 1.00 . B B . 11 LEU HB3 1 1 21 20979 2 1 11 LEU HD11 H -14.752 3.098 -7.081 1.00 . B B . 11 LEU HD11 1 1 21 20980 2 1 11 LEU HD12 H -15.740 3.257 -8.553 1.00 . B B . 11 LEU HD12 1 1 21 20981 2 1 11 LEU HD13 H -14.022 2.805 -8.679 1.00 . B B . 11 LEU HD13 1 1 21 20982 2 1 11 LEU HD21 H -14.954 6.368 -9.670 1.00 . B B . 11 LEU HD21 1 1 21 20983 2 1 11 LEU HD22 H -16.115 5.033 -9.472 1.00 . B B . 11 LEU HD22 1 1 21 20984 2 1 11 LEU HD23 H -15.991 6.297 -8.225 1.00 . B B . 11 LEU HD23 1 1 21 20985 2 1 11 LEU HG H -13.455 4.942 -8.820 1.00 . B B . 11 LEU HG 1 1 21 20986 2 1 11 LEU N N -12.638 6.983 -8.125 1.00 . B B . 11 LEU N 1 1 21 20987 2 1 11 LEU O O -11.953 7.607 -4.965 1.00 . B B . 11 LEU O 1 1 21 20988 2 1 12 CYS C C -9.179 6.533 -5.169 1.00 . B B . 12 CYS C 1 1 21 20989 2 1 12 CYS CA C -10.214 5.439 -4.894 1.00 . B B . 12 CYS CA 1 1 21 20990 2 1 12 CYS CB C -9.605 4.039 -4.996 1.00 . B B . 12 CYS CB 1 1 21 20991 2 1 12 CYS H H -11.436 4.870 -6.483 1.00 . B B . 12 CYS H 1 1 21 20992 2 1 12 CYS HA H -10.629 5.542 -3.892 1.00 . B B . 12 CYS HA 1 1 21 20993 2 1 12 CYS HB2 H -8.771 3.970 -4.297 1.00 . B B . 12 CYS HB2 1 1 21 20994 2 1 12 CYS HB3 H -10.349 3.310 -4.676 1.00 . B B . 12 CYS HB3 1 1 21 20995 2 1 12 CYS N N -11.318 5.613 -5.823 1.00 . B B . 12 CYS N 1 1 21 20996 2 1 12 CYS O O -8.354 6.840 -4.311 1.00 . B B . 12 CYS O 1 1 21 20997 2 1 12 CYS SG S -9.012 3.579 -6.664 1.00 . B B . 12 CYS SG 1 1 21 20998 2 1 13 GLY C C -6.894 7.637 -6.767 1.00 . B B . 13 GLY C 1 1 21 20999 2 1 13 GLY CA C -8.339 8.143 -6.766 1.00 . B B . 13 GLY CA 1 1 21 21000 2 1 13 GLY H H -9.932 6.834 -7.062 1.00 . B B . 13 GLY H 1 1 21 21001 2 1 13 GLY HA2 H -8.602 8.503 -7.761 1.00 . B B . 13 GLY HA2 1 1 21 21002 2 1 13 GLY HA3 H -8.432 8.988 -6.085 1.00 . B B . 13 GLY HA3 1 1 21 21003 2 1 13 GLY N N -9.258 7.089 -6.368 1.00 . B B . 13 GLY N 1 1 21 21004 2 1 13 GLY O O -5.966 8.400 -6.502 1.00 . B B . 13 GLY O 1 1 21 21005 2 1 14 GLN C C -4.809 5.909 -8.492 1.00 . B B . 14 GLN C 1 1 21 21006 2 1 14 GLN CA C -5.434 5.740 -7.107 1.00 . B B . 14 GLN CA 1 1 21 21007 2 1 14 GLN CB C -5.508 4.263 -6.715 1.00 . B B . 14 GLN CB 1 1 21 21008 2 1 14 GLN CD C -4.073 2.247 -7.204 1.00 . B B . 14 GLN CD 1 1 21 21009 2 1 14 GLN CG C -4.108 3.654 -6.604 1.00 . B B . 14 GLN CG 1 1 21 21010 2 1 14 GLN H H -7.509 5.742 -7.282 1.00 . B B . 14 GLN H 1 1 21 21011 2 1 14 GLN HA H -4.841 6.277 -6.366 1.00 . B B . 14 GLN HA 1 1 21 21012 2 1 14 GLN HB2 H -6.029 4.161 -5.763 1.00 . B B . 14 GLN HB2 1 1 21 21013 2 1 14 GLN HB3 H -6.089 3.715 -7.456 1.00 . B B . 14 GLN HB3 1 1 21 21014 2 1 14 GLN HE21 H -5.212 1.609 -5.657 1.00 . B B . 14 GLN HE21 1 1 21 21015 2 1 14 GLN HE22 H -4.780 0.392 -6.810 1.00 . B B . 14 GLN HE22 1 1 21 21016 2 1 14 GLN HG2 H -3.389 4.291 -7.119 1.00 . B B . 14 GLN HG2 1 1 21 21017 2 1 14 GLN HG3 H -3.807 3.614 -5.557 1.00 . B B . 14 GLN HG3 1 1 21 21018 2 1 14 GLN N N -6.750 6.356 -7.068 1.00 . B B . 14 GLN N 1 1 21 21019 2 1 14 GLN NE2 N -4.744 1.341 -6.498 1.00 . B B . 14 GLN NE2 1 1 21 21020 2 1 14 GLN O O -5.481 5.729 -9.507 1.00 . B B . 14 GLN O 1 1 21 21021 2 1 14 GLN OE1 O -3.477 2.000 -8.240 1.00 . B B . 14 GLN OE1 1 1 21 21022 2 1 15 VAL C C -1.658 5.442 -9.819 1.00 . B B . 15 VAL C 1 1 21 21023 2 1 15 VAL CA C -2.807 6.449 -9.737 1.00 . B B . 15 VAL CA 1 1 21 21024 2 1 15 VAL CB C -2.338 7.902 -9.847 1.00 . B B . 15 VAL CB 1 1 21 21025 2 1 15 VAL CG1 C -1.749 8.183 -11.232 1.00 . B B . 15 VAL CG1 1 1 21 21026 2 1 15 VAL CG2 C -3.477 8.871 -9.528 1.00 . B B . 15 VAL CG2 1 1 21 21027 2 1 15 VAL H H -2.990 6.398 -7.663 1.00 . B B . 15 VAL H 1 1 21 21028 2 1 15 VAL HA H -3.501 6.256 -10.554 1.00 . B B . 15 VAL HA 1 1 21 21029 2 1 15 VAL HB H -1.550 8.056 -9.110 1.00 . B B . 15 VAL HB 1 1 21 21030 2 1 15 VAL HG11 H -1.561 9.252 -11.335 1.00 . B B . 15 VAL HG11 1 1 21 21031 2 1 15 VAL HG12 H -0.813 7.637 -11.346 1.00 . B B . 15 VAL HG12 1 1 21 21032 2 1 15 VAL HG13 H -2.453 7.862 -11.998 1.00 . B B . 15 VAL HG13 1 1 21 21033 2 1 15 VAL HG21 H -4.191 8.385 -8.863 1.00 . B B . 15 VAL HG21 1 1 21 21034 2 1 15 VAL HG22 H -3.073 9.759 -9.042 1.00 . B B . 15 VAL HG22 1 1 21 21035 2 1 15 VAL HG23 H -3.979 9.159 -10.453 1.00 . B B . 15 VAL HG23 1 1 21 21036 2 1 15 VAL N N -3.529 6.253 -8.492 1.00 . B B . 15 VAL N 1 1 21 21037 2 1 15 VAL O O -0.984 5.182 -8.823 1.00 . B B . 15 VAL O 1 1 21 21038 2 1 16 VAL C C 0.122 4.084 -12.663 1.00 . B B . 16 VAL C 1 1 21 21039 2 1 16 VAL CA C -0.413 3.930 -11.237 1.00 . B B . 16 VAL CA 1 1 21 21040 2 1 16 VAL CB C -0.928 2.520 -10.942 1.00 . B B . 16 VAL CB 1 1 21 21041 2 1 16 VAL CG1 C -1.169 2.329 -9.442 1.00 . B B . 16 VAL CG1 1 1 21 21042 2 1 16 VAL CG2 C -2.197 2.221 -11.743 1.00 . B B . 16 VAL CG2 1 1 21 21043 2 1 16 VAL H H -2.021 5.120 -11.819 1.00 . B B . 16 VAL H 1 1 21 21044 2 1 16 VAL HA H 0.392 4.149 -10.535 1.00 . B B . 16 VAL HA 1 1 21 21045 2 1 16 VAL HB H -0.161 1.810 -11.251 1.00 . B B . 16 VAL HB 1 1 21 21046 2 1 16 VAL HG11 H -1.778 3.149 -9.064 1.00 . B B . 16 VAL HG11 1 1 21 21047 2 1 16 VAL HG12 H -1.687 1.384 -9.276 1.00 . B B . 16 VAL HG12 1 1 21 21048 2 1 16 VAL HG13 H -0.212 2.314 -8.920 1.00 . B B . 16 VAL HG13 1 1 21 21049 2 1 16 VAL HG21 H -2.661 1.311 -11.362 1.00 . B B . 16 VAL HG21 1 1 21 21050 2 1 16 VAL HG22 H -2.894 3.053 -11.644 1.00 . B B . 16 VAL HG22 1 1 21 21051 2 1 16 VAL HG23 H -1.939 2.084 -12.793 1.00 . B B . 16 VAL HG23 1 1 21 21052 2 1 16 VAL N N -1.469 4.902 -11.013 1.00 . B B . 16 VAL N 1 1 21 21053 2 1 16 VAL O O -0.537 4.675 -13.517 1.00 . B B . 16 VAL O 1 1 21 21054 2 1 17 LYS C C 1.975 2.212 -14.804 1.00 . B B . 17 LYS C 1 1 21 21055 2 1 17 LYS CA C 1.943 3.610 -14.183 1.00 . B B . 17 LYS CA 1 1 21 21056 2 1 17 LYS CB C 3.320 4.269 -14.079 1.00 . B B . 17 LYS CB 1 1 21 21057 2 1 17 LYS CD C 5.106 4.572 -15.833 1.00 . B B . 17 LYS CD 1 1 21 21058 2 1 17 LYS CE C 5.069 3.363 -16.771 1.00 . B B . 17 LYS CE 1 1 21 21059 2 1 17 LYS CG C 3.695 4.964 -15.389 1.00 . B B . 17 LYS CG 1 1 21 21060 2 1 17 LYS H H 1.841 3.062 -12.176 1.00 . B B . 17 LYS H 1 1 21 21061 2 1 17 LYS HA H 1.325 4.252 -14.811 1.00 . B B . 17 LYS HA 1 1 21 21062 2 1 17 LYS HB2 H 3.321 4.994 -13.265 1.00 . B B . 17 LYS HB2 1 1 21 21063 2 1 17 LYS HB3 H 4.070 3.517 -13.835 1.00 . B B . 17 LYS HB3 1 1 21 21064 2 1 17 LYS HD2 H 5.578 5.413 -16.339 1.00 . B B . 17 LYS HD2 1 1 21 21065 2 1 17 LYS HD3 H 5.715 4.341 -14.960 1.00 . B B . 17 LYS HD3 1 1 21 21066 2 1 17 LYS HE2 H 5.087 2.442 -16.187 1.00 . B B . 17 LYS HE2 1 1 21 21067 2 1 17 LYS HE3 H 4.137 3.362 -17.338 1.00 . B B . 17 LYS HE3 1 1 21 21068 2 1 17 LYS HG2 H 2.978 4.698 -16.165 1.00 . B B . 17 LYS HG2 1 1 21 21069 2 1 17 LYS HG3 H 3.638 6.045 -15.260 1.00 . B B . 17 LYS HG3 1 1 21 21070 2 1 17 LYS HZ1 H 6.559 4.333 -17.856 1.00 . B B . 17 LYS HZ1 1 1 21 21071 2 1 17 LYS HZ3 H 5.985 3.008 -18.607 1.00 . B B . 17 LYS HZ3 1 1 21 21072 2 1 17 LYS N N 1.312 3.541 -12.876 1.00 . B B . 17 LYS N 1 1 21 21073 2 1 17 LYS NZ N 6.221 3.391 -17.699 1.00 . B B . 17 LYS NZ 1 1 21 21074 2 1 17 LYS O O 1.809 1.214 -14.103 1.00 . B B . 17 LYS O 1 1 21 21075 2 1 18 VAL C C 3.698 0.626 -17.215 1.00 . B B . 18 VAL C 1 1 21 21076 2 1 18 VAL CA C 2.247 0.925 -16.834 1.00 . B B . 18 VAL CA 1 1 21 21077 2 1 18 VAL CB C 1.309 0.972 -18.041 1.00 . B B . 18 VAL CB 1 1 21 21078 2 1 18 VAL CG1 C 1.461 -0.282 -18.903 1.00 . B B . 18 VAL CG1 1 1 21 21079 2 1 18 VAL CG2 C -0.144 1.161 -17.600 1.00 . B B . 18 VAL CG2 1 1 21 21080 2 1 18 VAL H H 2.324 3.000 -16.673 1.00 . B B . 18 VAL H 1 1 21 21081 2 1 18 VAL HA H 1.893 0.143 -16.161 1.00 . B B . 18 VAL HA 1 1 21 21082 2 1 18 VAL HB H 1.588 1.832 -18.649 1.00 . B B . 18 VAL HB 1 1 21 21083 2 1 18 VAL HG11 H 2.024 -0.038 -19.804 1.00 . B B . 18 VAL HG11 1 1 21 21084 2 1 18 VAL HG12 H 1.994 -1.049 -18.339 1.00 . B B . 18 VAL HG12 1 1 21 21085 2 1 18 VAL HG13 H 0.475 -0.655 -19.180 1.00 . B B . 18 VAL HG13 1 1 21 21086 2 1 18 VAL HG21 H -0.723 0.276 -17.865 1.00 . B B . 18 VAL HG21 1 1 21 21087 2 1 18 VAL HG22 H -0.180 1.307 -16.520 1.00 . B B . 18 VAL HG22 1 1 21 21088 2 1 18 VAL HG23 H -0.565 2.033 -18.098 1.00 . B B . 18 VAL HG23 1 1 21 21089 2 1 18 VAL N N 2.191 2.184 -16.110 1.00 . B B . 18 VAL N 1 1 21 21090 2 1 18 VAL O O 4.133 0.954 -18.317 1.00 . B B . 18 VAL O 1 1 21 21091 2 1 19 LEU C C 5.883 -1.410 -17.598 1.00 . B B . 19 LEU C 1 1 21 21092 2 1 19 LEU CA C 5.799 -0.341 -16.507 1.00 . B B . 19 LEU CA 1 1 21 21093 2 1 19 LEU CB C 6.468 -0.749 -15.193 1.00 . B B . 19 LEU CB 1 1 21 21094 2 1 19 LEU CD1 C 7.971 0.386 -13.515 1.00 . B B . 19 LEU CD1 1 1 21 21095 2 1 19 LEU CD2 C 8.951 -1.189 -15.245 1.00 . B B . 19 LEU CD2 1 1 21 21096 2 1 19 LEU CG C 7.859 -0.162 -14.939 1.00 . B B . 19 LEU CG 1 1 21 21097 2 1 19 LEU H H 4.044 -0.257 -15.387 1.00 . B B . 19 LEU H 1 1 21 21098 2 1 19 LEU HA H 6.306 0.556 -16.862 1.00 . B B . 19 LEU HA 1 1 21 21099 2 1 19 LEU HB2 H 5.817 -0.455 -14.369 1.00 . B B . 19 LEU HB2 1 1 21 21100 2 1 19 LEU HB3 H 6.544 -1.835 -15.168 1.00 . B B . 19 LEU HB3 1 1 21 21101 2 1 19 LEU HD11 H 7.434 -0.269 -12.830 1.00 . B B . 19 LEU HD11 1 1 21 21102 2 1 19 LEU HD12 H 9.021 0.433 -13.225 1.00 . B B . 19 LEU HD12 1 1 21 21103 2 1 19 LEU HD13 H 7.539 1.386 -13.475 1.00 . B B . 19 LEU HD13 1 1 21 21104 2 1 19 LEU HD21 H 8.498 -2.089 -15.662 1.00 . B B . 19 LEU HD21 1 1 21 21105 2 1 19 LEU HD22 H 9.653 -0.769 -15.966 1.00 . B B . 19 LEU HD22 1 1 21 21106 2 1 19 LEU HD23 H 9.481 -1.441 -14.327 1.00 . B B . 19 LEU HD23 1 1 21 21107 2 1 19 LEU HG H 8.006 0.677 -15.619 1.00 . B B . 19 LEU HG 1 1 21 21108 2 1 19 LEU N N 4.406 0.006 -16.282 1.00 . B B . 19 LEU N 1 1 21 21109 2 1 19 LEU O O 6.763 -1.359 -18.456 1.00 . B B . 19 LEU O 1 1 21 21110 2 1 20 GLU C C 3.468 -3.834 -18.790 1.00 . B B . 20 GLU C 1 1 21 21111 2 1 20 GLU CA C 4.917 -3.436 -18.499 1.00 . B B . 20 GLU CA 1 1 21 21112 2 1 20 GLU CB C 5.730 -4.638 -18.016 1.00 . B B . 20 GLU CB 1 1 21 21113 2 1 20 GLU CD C 8.047 -5.484 -17.490 1.00 . B B . 20 GLU CD 1 1 21 21114 2 1 20 GLU CG C 7.231 -4.381 -18.167 1.00 . B B . 20 GLU CG 1 1 21 21115 2 1 20 GLU H H 4.246 -2.390 -16.827 1.00 . B B . 20 GLU H 1 1 21 21116 2 1 20 GLU HA H 5.377 -3.032 -19.401 1.00 . B B . 20 GLU HA 1 1 21 21117 2 1 20 GLU HB2 H 5.496 -4.844 -16.972 1.00 . B B . 20 GLU HB2 1 1 21 21118 2 1 20 GLU HB3 H 5.449 -5.524 -18.587 1.00 . B B . 20 GLU HB3 1 1 21 21119 2 1 20 GLU HG2 H 7.490 -4.329 -19.224 1.00 . B B . 20 GLU HG2 1 1 21 21120 2 1 20 GLU HG3 H 7.484 -3.416 -17.729 1.00 . B B . 20 GLU HG3 1 1 21 21121 2 1 20 GLU N N 4.958 -2.355 -17.529 1.00 . B B . 20 GLU N 1 1 21 21122 2 1 20 GLU O O 2.727 -4.202 -17.879 1.00 . B B . 20 GLU O 1 1 21 21123 2 1 20 GLU OE1 O 8.211 -5.468 -16.261 1.00 . B B . 20 GLU OE1 1 1 21 21124 2 1 20 GLU OE2 O 8.517 -6.383 -18.288 1.00 . B B . 20 GLU OE2 1 1 21 21125 2 1 21 GLU C C 1.513 -5.590 -20.287 1.00 . B B . 21 GLU C 1 1 21 21126 2 1 21 GLU CA C 1.761 -4.094 -20.482 1.00 . B B . 21 GLU CA 1 1 21 21127 2 1 21 GLU CB C 1.518 -3.683 -21.936 1.00 . B B . 21 GLU CB 1 1 21 21128 2 1 21 GLU CD C 1.712 -4.571 -24.288 1.00 . B B . 21 GLU CD 1 1 21 21129 2 1 21 GLU CG C 2.342 -4.545 -22.895 1.00 . B B . 21 GLU CG 1 1 21 21130 2 1 21 GLU H H 3.716 -3.446 -20.795 1.00 . B B . 21 GLU H 1 1 21 21131 2 1 21 GLU HA H 1.098 -3.521 -19.834 1.00 . B B . 21 GLU HA 1 1 21 21132 2 1 21 GLU HB2 H 0.459 -3.780 -22.174 1.00 . B B . 21 GLU HB2 1 1 21 21133 2 1 21 GLU HB3 H 1.779 -2.633 -22.069 1.00 . B B . 21 GLU HB3 1 1 21 21134 2 1 21 GLU HG2 H 3.358 -4.154 -22.958 1.00 . B B . 21 GLU HG2 1 1 21 21135 2 1 21 GLU HG3 H 2.415 -5.560 -22.505 1.00 . B B . 21 GLU HG3 1 1 21 21136 2 1 21 GLU N N 3.107 -3.747 -20.061 1.00 . B B . 21 GLU N 1 1 21 21137 2 1 21 GLU O O 2.456 -6.378 -20.230 1.00 . B B . 21 GLU O 1 1 21 21138 2 1 21 GLU OE1 O 1.601 -3.522 -24.939 1.00 . B B . 21 GLU OE1 1 1 21 21139 2 1 21 GLU OE2 O 1.331 -5.735 -24.692 1.00 . B B . 21 GLU OE2 1 1 21 21140 2 1 22 GLY C C -1.278 -7.717 -20.955 1.00 . B B . 22 GLY C 1 1 21 21141 2 1 22 GLY CA C -0.147 -7.328 -20.003 1.00 . B B . 22 GLY CA 1 1 21 21142 2 1 22 GLY H H -0.524 -5.292 -20.238 1.00 . B B . 22 GLY H 1 1 21 21143 2 1 22 GLY HA2 H 0.716 -7.973 -20.173 1.00 . B B . 22 GLY HA2 1 1 21 21144 2 1 22 GLY HA3 H -0.464 -7.485 -18.972 1.00 . B B . 22 GLY HA3 1 1 21 21145 2 1 22 GLY N N 0.237 -5.939 -20.190 1.00 . B B . 22 GLY N 1 1 21 21146 2 1 22 GLY O O -1.227 -7.407 -22.145 1.00 . B B . 22 GLY O 1 1 21 21147 2 1 23 GLY C C -4.633 -9.075 -20.290 1.00 . B B . 23 GLY C 1 1 21 21148 2 1 23 GLY CA C -3.416 -8.825 -21.183 1.00 . B B . 23 GLY CA 1 1 21 21149 2 1 23 GLY H H -2.307 -8.639 -19.429 1.00 . B B . 23 GLY H 1 1 21 21150 2 1 23 GLY HA2 H -3.658 -8.070 -21.930 1.00 . B B . 23 GLY HA2 1 1 21 21151 2 1 23 GLY HA3 H -3.164 -9.738 -21.724 1.00 . B B . 23 GLY HA3 1 1 21 21152 2 1 23 GLY N N -2.273 -8.390 -20.397 1.00 . B B . 23 GLY N 1 1 21 21153 2 1 23 GLY O O -5.322 -10.082 -20.441 1.00 . B B . 23 GLY O 1 1 21 21154 2 1 24 GLY C C -6.597 -6.873 -18.187 1.00 . B B . 24 GLY C 1 1 21 21155 2 1 24 GLY CA C -5.980 -8.246 -18.460 1.00 . B B . 24 GLY CA 1 1 21 21156 2 1 24 GLY H H -4.292 -7.325 -19.261 1.00 . B B . 24 GLY H 1 1 21 21157 2 1 24 GLY HA2 H -6.735 -8.912 -18.878 1.00 . B B . 24 GLY HA2 1 1 21 21158 2 1 24 GLY HA3 H -5.647 -8.692 -17.523 1.00 . B B . 24 GLY HA3 1 1 21 21159 2 1 24 GLY N N -4.859 -8.141 -19.377 1.00 . B B . 24 GLY N 1 1 21 21160 2 1 24 GLY O O -6.534 -5.982 -19.033 1.00 . B B . 24 GLY O 1 1 21 21161 2 1 25 THR C C -7.257 -5.025 -15.261 1.00 . B B . 25 THR C 1 1 21 21162 2 1 25 THR CA C -7.805 -5.496 -16.609 1.00 . B B . 25 THR CA 1 1 21 21163 2 1 25 THR CB C -9.321 -5.708 -16.607 1.00 . B B . 25 THR CB 1 1 21 21164 2 1 25 THR CG2 C -10.076 -4.532 -15.982 1.00 . B B . 25 THR CG2 1 1 21 21165 2 1 25 THR H H -7.224 -7.476 -16.322 1.00 . B B . 25 THR H 1 1 21 21166 2 1 25 THR HA H -7.546 -4.734 -17.343 1.00 . B B . 25 THR HA 1 1 21 21167 2 1 25 THR HB H -9.583 -6.645 -16.115 1.00 . B B . 25 THR HB 1 1 21 21168 2 1 25 THR HG1 H -9.268 -6.426 -18.475 1.00 . B B . 25 THR HG1 1 1 21 21169 2 1 25 THR HG21 H -9.519 -4.159 -15.122 1.00 . B B . 25 THR HG21 1 1 21 21170 2 1 25 THR HG22 H -10.184 -3.737 -16.718 1.00 . B B . 25 THR HG22 1 1 21 21171 2 1 25 THR HG23 H -11.063 -4.865 -15.658 1.00 . B B . 25 THR HG23 1 1 21 21172 2 1 25 THR N N -7.179 -6.746 -17.003 1.00 . B B . 25 THR N 1 1 21 21173 2 1 25 THR O O -6.845 -5.840 -14.435 1.00 . B B . 25 THR O 1 1 21 21174 2 1 25 THR OG1 O -9.681 -5.657 -17.985 1.00 . B B . 25 THR OG1 1 1 21 21175 2 1 26 LEU C C -7.962 -2.719 -12.969 1.00 . B B . 26 LEU C 1 1 21 21176 2 1 26 LEU CA C -6.775 -3.125 -13.844 1.00 . B B . 26 LEU CA 1 1 21 21177 2 1 26 LEU CB C -5.813 -1.975 -14.147 1.00 . B B . 26 LEU CB 1 1 21 21178 2 1 26 LEU CD1 C -3.593 -1.146 -15.012 1.00 . B B . 26 LEU CD1 1 1 21 21179 2 1 26 LEU CD2 C -3.838 -3.541 -14.214 1.00 . B B . 26 LEU CD2 1 1 21 21180 2 1 26 LEU CG C -4.527 -2.351 -14.885 1.00 . B B . 26 LEU CG 1 1 21 21181 2 1 26 LEU H H -7.603 -3.058 -15.755 1.00 . B B . 26 LEU H 1 1 21 21182 2 1 26 LEU HA H -6.205 -3.893 -13.321 1.00 . B B . 26 LEU HA 1 1 21 21183 2 1 26 LEU HB2 H -6.343 -1.229 -14.738 1.00 . B B . 26 LEU HB2 1 1 21 21184 2 1 26 LEU HB3 H -5.540 -1.499 -13.204 1.00 . B B . 26 LEU HB3 1 1 21 21185 2 1 26 LEU HD11 H -3.797 -0.443 -14.205 1.00 . B B . 26 LEU HD11 1 1 21 21186 2 1 26 LEU HD12 H -2.558 -1.481 -14.950 1.00 . B B . 26 LEU HD12 1 1 21 21187 2 1 26 LEU HD13 H -3.761 -0.657 -15.972 1.00 . B B . 26 LEU HD13 1 1 21 21188 2 1 26 LEU HD21 H -4.228 -3.665 -13.204 1.00 . B B . 26 LEU HD21 1 1 21 21189 2 1 26 LEU HD22 H -4.030 -4.446 -14.791 1.00 . B B . 26 LEU HD22 1 1 21 21190 2 1 26 LEU HD23 H -2.764 -3.362 -14.169 1.00 . B B . 26 LEU HD23 1 1 21 21191 2 1 26 LEU HG H -4.792 -2.662 -15.896 1.00 . B B . 26 LEU HG 1 1 21 21192 2 1 26 LEU N N -7.267 -3.713 -15.078 1.00 . B B . 26 LEU N 1 1 21 21193 2 1 26 LEU O O -8.452 -1.595 -13.063 1.00 . B B . 26 LEU O 1 1 21 21194 2 1 27 VAL C C -9.016 -2.670 -10.003 1.00 . B B . 27 VAL C 1 1 21 21195 2 1 27 VAL CA C -9.511 -3.413 -11.246 1.00 . B B . 27 VAL CA 1 1 21 21196 2 1 27 VAL CB C -10.214 -4.731 -10.914 1.00 . B B . 27 VAL CB 1 1 21 21197 2 1 27 VAL CG1 C -10.872 -4.669 -9.533 1.00 . B B . 27 VAL CG1 1 1 21 21198 2 1 27 VAL CG2 C -11.237 -5.094 -11.991 1.00 . B B . 27 VAL CG2 1 1 21 21199 2 1 27 VAL H H -7.987 -4.570 -12.067 1.00 . B B . 27 VAL H 1 1 21 21200 2 1 27 VAL HA H -10.221 -2.776 -11.776 1.00 . B B . 27 VAL HA 1 1 21 21201 2 1 27 VAL HB H -9.459 -5.516 -10.889 1.00 . B B . 27 VAL HB 1 1 21 21202 2 1 27 VAL HG11 H -11.302 -5.641 -9.292 1.00 . B B . 27 VAL HG11 1 1 21 21203 2 1 27 VAL HG12 H -10.122 -4.408 -8.785 1.00 . B B . 27 VAL HG12 1 1 21 21204 2 1 27 VAL HG13 H -11.658 -3.914 -9.538 1.00 . B B . 27 VAL HG13 1 1 21 21205 2 1 27 VAL HG21 H -12.241 -5.056 -11.568 1.00 . B B . 27 VAL HG21 1 1 21 21206 2 1 27 VAL HG22 H -11.163 -4.385 -12.816 1.00 . B B . 27 VAL HG22 1 1 21 21207 2 1 27 VAL HG23 H -11.035 -6.100 -12.359 1.00 . B B . 27 VAL HG23 1 1 21 21208 2 1 27 VAL N N -8.391 -3.658 -12.138 1.00 . B B . 27 VAL N 1 1 21 21209 2 1 27 VAL O O -7.826 -2.694 -9.695 1.00 . B B . 27 VAL O 1 1 21 21210 2 1 28 CYS C C -10.935 -0.814 -7.476 1.00 . B B . 28 CYS C 1 1 21 21211 2 1 28 CYS CA C -9.628 -1.277 -8.122 1.00 . B B . 28 CYS CA 1 1 21 21212 2 1 28 CYS CB C -8.694 -0.104 -8.424 1.00 . B B . 28 CYS CB 1 1 21 21213 2 1 28 CYS H H -10.920 -2.011 -9.583 1.00 . B B . 28 CYS H 1 1 21 21214 2 1 28 CYS HA H -9.091 -1.960 -7.465 1.00 . B B . 28 CYS HA 1 1 21 21215 2 1 28 CYS HB2 H -8.342 0.315 -7.481 1.00 . B B . 28 CYS HB2 1 1 21 21216 2 1 28 CYS HB3 H -7.818 -0.482 -8.951 1.00 . B B . 28 CYS HB3 1 1 21 21217 2 1 28 CYS N N -9.955 -2.026 -9.324 1.00 . B B . 28 CYS N 1 1 21 21218 2 1 28 CYS O O -11.852 -0.375 -8.166 1.00 . B B . 28 CYS O 1 1 21 21219 2 1 28 CYS SG S -9.442 1.238 -9.418 1.00 . B B . 28 CYS SG 1 1 21 21220 2 1 29 CYS C C -13.391 -1.087 -6.119 1.00 . B B . 29 CYS C 1 1 21 21221 2 1 29 CYS CA C -12.157 -0.528 -5.408 1.00 . B B . 29 CYS CA 1 1 21 21222 2 1 29 CYS CB C -12.233 0.991 -5.243 1.00 . B B . 29 CYS CB 1 1 21 21223 2 1 29 CYS H H -10.227 -1.288 -5.601 1.00 . B B . 29 CYS H 1 1 21 21224 2 1 29 CYS HA H -12.057 -0.958 -4.411 1.00 . B B . 29 CYS HA 1 1 21 21225 2 1 29 CYS HB2 H -13.048 1.229 -4.560 1.00 . B B . 29 CYS HB2 1 1 21 21226 2 1 29 CYS HB3 H -11.312 1.338 -4.773 1.00 . B B . 29 CYS HB3 1 1 21 21227 2 1 29 CYS N N -10.978 -0.929 -6.157 1.00 . B B . 29 CYS N 1 1 21 21228 2 1 29 CYS O O -14.215 -0.329 -6.629 1.00 . B B . 29 CYS O 1 1 21 21229 2 1 29 CYS SG S -12.483 1.921 -6.800 1.00 . B B . 29 CYS SG 1 1 21 21230 2 1 30 GLY C C -15.022 -2.342 -8.046 1.00 . B B . 30 GLY C 1 1 21 21231 2 1 30 GLY CA C -14.598 -3.077 -6.773 1.00 . B B . 30 GLY CA 1 1 21 21232 2 1 30 GLY H H -12.804 -3.018 -5.717 1.00 . B B . 30 GLY H 1 1 21 21233 2 1 30 GLY HA2 H -14.322 -4.104 -7.017 1.00 . B B . 30 GLY HA2 1 1 21 21234 2 1 30 GLY HA3 H -15.439 -3.130 -6.082 1.00 . B B . 30 GLY HA3 1 1 21 21235 2 1 30 GLY N N -13.479 -2.409 -6.133 1.00 . B B . 30 GLY N 1 1 21 21236 2 1 30 GLY O O -16.211 -2.238 -8.341 1.00 . B B . 30 GLY O 1 1 21 21237 2 1 31 GLU C C -13.165 -1.399 -11.014 1.00 . B B . 31 GLU C 1 1 21 21238 2 1 31 GLU CA C -14.279 -1.126 -10.001 1.00 . B B . 31 GLU CA 1 1 21 21239 2 1 31 GLU CB C -14.424 0.373 -9.736 1.00 . B B . 31 GLU CB 1 1 21 21240 2 1 31 GLU CD C -15.943 1.678 -11.271 1.00 . B B . 31 GLU CD 1 1 21 21241 2 1 31 GLU CG C -15.859 0.838 -9.995 1.00 . B B . 31 GLU CG 1 1 21 21242 2 1 31 GLU H H -13.059 -1.939 -8.520 1.00 . B B . 31 GLU H 1 1 21 21243 2 1 31 GLU HA H -15.224 -1.516 -10.375 1.00 . B B . 31 GLU HA 1 1 21 21244 2 1 31 GLU HB2 H -14.147 0.594 -8.706 1.00 . B B . 31 GLU HB2 1 1 21 21245 2 1 31 GLU HB3 H -13.738 0.928 -10.377 1.00 . B B . 31 GLU HB3 1 1 21 21246 2 1 31 GLU HG2 H -16.515 -0.027 -10.080 1.00 . B B . 31 GLU HG2 1 1 21 21247 2 1 31 GLU HG3 H -16.214 1.424 -9.146 1.00 . B B . 31 GLU HG3 1 1 21 21248 2 1 31 GLU N N -14.024 -1.850 -8.766 1.00 . B B . 31 GLU N 1 1 21 21249 2 1 31 GLU O O -12.385 -2.335 -10.849 1.00 . B B . 31 GLU O 1 1 21 21250 2 1 31 GLU OE1 O -15.166 1.454 -12.212 1.00 . B B . 31 GLU OE1 1 1 21 21251 2 1 31 GLU OE2 O -16.855 2.589 -11.266 1.00 . B B . 31 GLU OE2 1 1 21 21252 2 1 32 ASP C C -11.401 0.636 -13.271 1.00 . B B . 32 ASP C 1 1 21 21253 2 1 32 ASP CA C -12.121 -0.701 -13.082 1.00 . B B . 32 ASP CA 1 1 21 21254 2 1 32 ASP CB C -12.760 -1.087 -14.417 1.00 . B B . 32 ASP CB 1 1 21 21255 2 1 32 ASP CG C -12.586 -2.554 -14.817 1.00 . B B . 32 ASP CG 1 1 21 21256 2 1 32 ASP H H -13.763 0.197 -12.169 1.00 . B B . 32 ASP H 1 1 21 21257 2 1 32 ASP HA H -11.454 -1.489 -12.732 1.00 . B B . 32 ASP HA 1 1 21 21258 2 1 32 ASP HB2 H -13.826 -0.864 -14.371 1.00 . B B . 32 ASP HB2 1 1 21 21259 2 1 32 ASP HB3 H -12.337 -0.460 -15.200 1.00 . B B . 32 ASP HB3 1 1 21 21260 2 1 32 ASP N N -13.126 -0.562 -12.041 1.00 . B B . 32 ASP N 1 1 21 21261 2 1 32 ASP O O -11.962 1.572 -13.838 1.00 . B B . 32 ASP O 1 1 21 21262 2 1 32 ASP OD1 O -13.032 -3.409 -13.961 1.00 . B B . 32 ASP OD1 1 1 21 21263 2 1 32 ASP OD2 O -12.052 -2.863 -15.892 1.00 . B B . 32 ASP OD2 1 1 21 21264 2 1 33 MET C C -9.498 2.511 -14.286 1.00 . B B . 33 MET C 1 1 21 21265 2 1 33 MET CA C -9.367 1.889 -12.895 1.00 . B B . 33 MET CA 1 1 21 21266 2 1 33 MET CB C -7.900 1.553 -12.621 1.00 . B B . 33 MET CB 1 1 21 21267 2 1 33 MET CE C -5.138 1.301 -12.763 1.00 . B B . 33 MET CE 1 1 21 21268 2 1 33 MET CG C -7.293 2.529 -11.612 1.00 . B B . 33 MET CG 1 1 21 21269 2 1 33 MET H H -9.720 -0.084 -12.325 1.00 . B B . 33 MET H 1 1 21 21270 2 1 33 MET HA H -9.764 2.572 -12.144 1.00 . B B . 33 MET HA 1 1 21 21271 2 1 33 MET HB2 H -7.821 0.534 -12.240 1.00 . B B . 33 MET HB2 1 1 21 21272 2 1 33 MET HB3 H -7.335 1.589 -13.553 1.00 . B B . 33 MET HB3 1 1 21 21273 2 1 33 MET HE1 H -5.630 0.493 -12.224 1.00 . B B . 33 MET HE1 1 1 21 21274 2 1 33 MET HE2 H -5.448 1.282 -13.808 1.00 . B B . 33 MET HE2 1 1 21 21275 2 1 33 MET HE3 H -4.056 1.172 -12.704 1.00 . B B . 33 MET HE3 1 1 21 21276 2 1 33 MET HG2 H -7.865 3.457 -11.601 1.00 . B B . 33 MET HG2 1 1 21 21277 2 1 33 MET HG3 H -7.350 2.108 -10.607 1.00 . B B . 33 MET HG3 1 1 21 21278 2 1 33 MET N N -10.170 0.682 -12.786 1.00 . B B . 33 MET N 1 1 21 21279 2 1 33 MET O O -9.686 1.800 -15.272 1.00 . B B . 33 MET O 1 1 21 21280 2 1 33 MET SD S -5.592 2.866 -12.036 1.00 . B B . 33 MET SD 1 1 21 21281 2 1 34 VAL C C -8.096 4.858 -16.105 1.00 . B B . 34 VAL C 1 1 21 21282 2 1 34 VAL CA C -9.500 4.557 -15.576 1.00 . B B . 34 VAL CA 1 1 21 21283 2 1 34 VAL CB C -10.349 5.814 -15.384 1.00 . B B . 34 VAL CB 1 1 21 21284 2 1 34 VAL CG1 C -10.867 6.336 -16.725 1.00 . B B . 34 VAL CG1 1 1 21 21285 2 1 34 VAL CG2 C -11.504 5.553 -14.415 1.00 . B B . 34 VAL CG2 1 1 21 21286 2 1 34 VAL H H -9.243 4.402 -13.515 1.00 . B B . 34 VAL H 1 1 21 21287 2 1 34 VAL HA H -10.011 3.910 -16.288 1.00 . B B . 34 VAL HA 1 1 21 21288 2 1 34 VAL HB H -9.714 6.584 -14.948 1.00 . B B . 34 VAL HB 1 1 21 21289 2 1 34 VAL HG11 H -10.052 6.816 -17.268 1.00 . B B . 34 VAL HG11 1 1 21 21290 2 1 34 VAL HG12 H -11.256 5.504 -17.313 1.00 . B B . 34 VAL HG12 1 1 21 21291 2 1 34 VAL HG13 H -11.662 7.061 -16.551 1.00 . B B . 34 VAL HG13 1 1 21 21292 2 1 34 VAL HG21 H -12.155 6.426 -14.381 1.00 . B B . 34 VAL HG21 1 1 21 21293 2 1 34 VAL HG22 H -12.073 4.687 -14.752 1.00 . B B . 34 VAL HG22 1 1 21 21294 2 1 34 VAL HG23 H -11.105 5.359 -13.419 1.00 . B B . 34 VAL HG23 1 1 21 21295 2 1 34 VAL N N -9.395 3.831 -14.322 1.00 . B B . 34 VAL N 1 1 21 21296 2 1 34 VAL O O -7.120 4.794 -15.357 1.00 . B B . 34 VAL O 1 1 21 21297 2 1 35 LYS C C -6.718 6.990 -18.344 1.00 . B B . 35 LYS C 1 1 21 21298 2 1 35 LYS CA C -6.770 5.494 -18.025 1.00 . B B . 35 LYS CA 1 1 21 21299 2 1 35 LYS CB C -6.548 4.597 -19.244 1.00 . B B . 35 LYS CB 1 1 21 21300 2 1 35 LYS CD C -5.986 6.001 -21.261 1.00 . B B . 35 LYS CD 1 1 21 21301 2 1 35 LYS CE C -5.138 5.038 -22.094 1.00 . B B . 35 LYS CE 1 1 21 21302 2 1 35 LYS CG C -7.091 5.253 -20.514 1.00 . B B . 35 LYS CG 1 1 21 21303 2 1 35 LYS H H -8.837 5.232 -17.988 1.00 . B B . 35 LYS H 1 1 21 21304 2 1 35 LYS HA H -5.980 5.267 -17.308 1.00 . B B . 35 LYS HA 1 1 21 21305 2 1 35 LYS HB2 H -5.483 4.395 -19.363 1.00 . B B . 35 LYS HB2 1 1 21 21306 2 1 35 LYS HB3 H -7.038 3.636 -19.087 1.00 . B B . 35 LYS HB3 1 1 21 21307 2 1 35 LYS HD2 H -6.428 6.756 -21.912 1.00 . B B . 35 LYS HD2 1 1 21 21308 2 1 35 LYS HD3 H -5.351 6.527 -20.548 1.00 . B B . 35 LYS HD3 1 1 21 21309 2 1 35 LYS HE2 H -4.177 4.875 -21.605 1.00 . B B . 35 LYS HE2 1 1 21 21310 2 1 35 LYS HE3 H -5.633 4.068 -22.156 1.00 . B B . 35 LYS HE3 1 1 21 21311 2 1 35 LYS HG2 H -7.524 4.493 -21.164 1.00 . B B . 35 LYS HG2 1 1 21 21312 2 1 35 LYS HG3 H -7.893 5.945 -20.256 1.00 . B B . 35 LYS HG3 1 1 21 21313 2 1 35 LYS HZ1 H -4.491 4.897 -24.070 1.00 . B B . 35 LYS HZ1 1 1 21 21314 2 1 35 LYS HZ3 H -4.318 6.393 -23.448 1.00 . B B . 35 LYS HZ3 1 1 21 21315 2 1 35 LYS N N -8.038 5.182 -17.388 1.00 . B B . 35 LYS N 1 1 21 21316 2 1 35 LYS NZ N -4.922 5.579 -23.455 1.00 . B B . 35 LYS NZ 1 1 21 21317 2 1 35 LYS O O -7.751 7.609 -18.595 1.00 . B B . 35 LYS O 1 1 21 21318 2 1 36 GLN C C -4.979 9.138 -20.088 1.00 . B B . 36 GLN C 1 1 21 21319 2 1 36 GLN CA C -5.308 8.936 -18.609 1.00 . B B . 36 GLN CA 1 1 21 21320 2 1 36 GLN CB C -4.213 9.525 -17.717 1.00 . B B . 36 GLN CB 1 1 21 21321 2 1 36 GLN CD C -5.268 9.585 -15.428 1.00 . B B . 36 GLN CD 1 1 21 21322 2 1 36 GLN CG C -4.239 8.894 -16.324 1.00 . B B . 36 GLN CG 1 1 21 21323 2 1 36 GLN H H -4.673 7.014 -18.118 1.00 . B B . 36 GLN H 1 1 21 21324 2 1 36 GLN HA H -6.258 9.416 -18.372 1.00 . B B . 36 GLN HA 1 1 21 21325 2 1 36 GLN HB2 H -3.237 9.362 -18.177 1.00 . B B . 36 GLN HB2 1 1 21 21326 2 1 36 GLN HB3 H -4.348 10.605 -17.634 1.00 . B B . 36 GLN HB3 1 1 21 21327 2 1 36 GLN HE21 H -6.581 8.112 -15.879 1.00 . B B . 36 GLN HE21 1 1 21 21328 2 1 36 GLN HE22 H -7.178 9.332 -14.805 1.00 . B B . 36 GLN HE22 1 1 21 21329 2 1 36 GLN HG2 H -4.478 7.833 -16.407 1.00 . B B . 36 GLN HG2 1 1 21 21330 2 1 36 GLN HG3 H -3.251 8.964 -15.870 1.00 . B B . 36 GLN HG3 1 1 21 21331 2 1 36 GLN N N -5.507 7.525 -18.323 1.00 . B B . 36 GLN N 1 1 21 21332 2 1 36 GLN NE2 N -6.439 8.958 -15.365 1.00 . B B . 36 GLN NE2 1 1 21 21333 2 1 36 GLN O O -4.181 10.007 -20.438 1.00 . B B . 36 GLN O 1 1 21 21334 2 1 36 GLN OE1 O -5.017 10.620 -14.833 1.00 . B B . 36 GLN OE1 1 1 21 21335 3 2 1 ZN ZN ZN -2.960 -9.772 -14.986 1.00 . C A . 37 ZN ZN 1 1 21 21336 4 2 1 ZN ZN ZN -10.791 2.585 -7.863 1.00 . D B . 37 ZN ZN 1 1 22 21337 1 1 1 ALA C C 0.798 2.283 -1.293 1.00 . A A . 1 ALA C 1 1 22 21338 1 1 1 ALA CA C -0.246 1.298 -1.822 1.00 . A A . 1 ALA CA 1 1 22 21339 1 1 1 ALA CB C 0.367 -0.052 -2.202 1.00 . A A . 1 ALA CB 1 1 22 21340 1 1 1 ALA H1 H -1.038 2.864 -2.943 1.00 . A A . 1 ALA H1 1 1 22 21341 1 1 1 ALA HA H -1.002 1.135 -1.054 1.00 . A A . 1 ALA HA 1 1 22 21342 1 1 1 ALA HB1 H 0.650 -0.039 -3.255 1.00 . A A . 1 ALA HB1 1 1 22 21343 1 1 1 ALA HB2 H 1.251 -0.234 -1.591 1.00 . A A . 1 ALA HB2 1 1 22 21344 1 1 1 ALA HB3 H -0.362 -0.843 -2.031 1.00 . A A . 1 ALA HB3 1 1 22 21345 1 1 1 ALA N N -0.907 1.873 -2.981 1.00 . A A . 1 ALA N 1 1 22 21346 1 1 1 ALA O O 0.505 3.088 -0.410 1.00 . A A . 1 ALA O 1 1 22 21347 1 1 2 ASN C C 3.575 3.851 -2.666 1.00 . A A . 2 ASN C 1 1 22 21348 1 1 2 ASN CA C 3.082 3.062 -1.452 1.00 . A A . 2 ASN CA 1 1 22 21349 1 1 2 ASN CB C 4.260 2.256 -0.902 1.00 . A A . 2 ASN CB 1 1 22 21350 1 1 2 ASN CG C 4.076 1.963 0.588 1.00 . A A . 2 ASN CG 1 1 22 21351 1 1 2 ASN H H 2.223 1.531 -2.573 1.00 . A A . 2 ASN H 1 1 22 21352 1 1 2 ASN HA H 2.661 3.705 -0.680 1.00 . A A . 2 ASN HA 1 1 22 21353 1 1 2 ASN HB2 H 4.353 1.319 -1.452 1.00 . A A . 2 ASN HB2 1 1 22 21354 1 1 2 ASN HB3 H 5.188 2.808 -1.056 1.00 . A A . 2 ASN HB3 1 1 22 21355 1 1 2 ASN HD21 H 4.624 0.047 0.231 1.00 . A A . 2 ASN HD21 1 1 22 21356 1 1 2 ASN HD22 H 4.244 0.413 1.881 1.00 . A A . 2 ASN HD22 1 1 22 21357 1 1 2 ASN N N 1.993 2.188 -1.856 1.00 . A A . 2 ASN N 1 1 22 21358 1 1 2 ASN ND2 N 4.336 0.703 0.928 1.00 . A A . 2 ASN ND2 1 1 22 21359 1 1 2 ASN O O 3.941 3.265 -3.685 1.00 . A A . 2 ASN O 1 1 22 21360 1 1 2 ASN OD1 O 3.721 2.823 1.377 1.00 . A A . 2 ASN OD1 1 1 22 21361 1 1 3 GLU C C 5.477 5.769 -3.931 1.00 . A A . 3 GLU C 1 1 22 21362 1 1 3 GLU CA C 4.010 6.042 -3.592 1.00 . A A . 3 GLU CA 1 1 22 21363 1 1 3 GLU CB C 3.797 7.512 -3.225 1.00 . A A . 3 GLU CB 1 1 22 21364 1 1 3 GLU CD C 4.002 9.900 -4.008 1.00 . A A . 3 GLU CD 1 1 22 21365 1 1 3 GLU CG C 4.269 8.433 -4.351 1.00 . A A . 3 GLU CG 1 1 22 21366 1 1 3 GLU H H 3.268 5.636 -1.689 1.00 . A A . 3 GLU H 1 1 22 21367 1 1 3 GLU HA H 3.380 5.793 -4.447 1.00 . A A . 3 GLU HA 1 1 22 21368 1 1 3 GLU HB2 H 2.741 7.691 -3.023 1.00 . A A . 3 GLU HB2 1 1 22 21369 1 1 3 GLU HB3 H 4.340 7.743 -2.309 1.00 . A A . 3 GLU HB3 1 1 22 21370 1 1 3 GLU HG2 H 5.335 8.284 -4.524 1.00 . A A . 3 GLU HG2 1 1 22 21371 1 1 3 GLU HG3 H 3.756 8.174 -5.277 1.00 . A A . 3 GLU HG3 1 1 22 21372 1 1 3 GLU N N 3.568 5.167 -2.520 1.00 . A A . 3 GLU N 1 1 22 21373 1 1 3 GLU O O 6.359 5.981 -3.101 1.00 . A A . 3 GLU O 1 1 22 21374 1 1 3 GLU OE1 O 2.840 10.333 -3.995 1.00 . A A . 3 GLU OE1 1 1 22 21375 1 1 3 GLU OE2 O 5.055 10.599 -3.747 1.00 . A A . 3 GLU OE2 1 1 22 21376 1 1 4 GLY C C 7.281 3.486 -5.627 1.00 . A A . 4 GLY C 1 1 22 21377 1 1 4 GLY CA C 7.038 4.997 -5.609 1.00 . A A . 4 GLY CA 1 1 22 21378 1 1 4 GLY H H 4.970 5.132 -5.821 1.00 . A A . 4 GLY H 1 1 22 21379 1 1 4 GLY HA2 H 7.186 5.405 -6.610 1.00 . A A . 4 GLY HA2 1 1 22 21380 1 1 4 GLY HA3 H 7.766 5.479 -4.958 1.00 . A A . 4 GLY HA3 1 1 22 21381 1 1 4 GLY N N 5.693 5.301 -5.151 1.00 . A A . 4 GLY N 1 1 22 21382 1 1 4 GLY O O 8.407 3.038 -5.843 1.00 . A A . 4 GLY O 1 1 22 21383 1 1 5 ASP C C 5.693 0.740 -6.680 1.00 . A A . 5 ASP C 1 1 22 21384 1 1 5 ASP CA C 6.293 1.293 -5.385 1.00 . A A . 5 ASP CA 1 1 22 21385 1 1 5 ASP CB C 5.506 0.706 -4.211 1.00 . A A . 5 ASP CB 1 1 22 21386 1 1 5 ASP CG C 6.207 0.790 -2.854 1.00 . A A . 5 ASP CG 1 1 22 21387 1 1 5 ASP H H 5.297 3.116 -5.223 1.00 . A A . 5 ASP H 1 1 22 21388 1 1 5 ASP HA H 7.355 1.068 -5.287 1.00 . A A . 5 ASP HA 1 1 22 21389 1 1 5 ASP HB2 H 4.548 1.223 -4.141 1.00 . A A . 5 ASP HB2 1 1 22 21390 1 1 5 ASP HB3 H 5.287 -0.340 -4.426 1.00 . A A . 5 ASP HB3 1 1 22 21391 1 1 5 ASP N N 6.208 2.743 -5.397 1.00 . A A . 5 ASP N 1 1 22 21392 1 1 5 ASP O O 4.756 1.316 -7.229 1.00 . A A . 5 ASP O 1 1 22 21393 1 1 5 ASP OD1 O 7.009 1.702 -2.607 1.00 . A A . 5 ASP OD1 1 1 22 21394 1 1 5 ASP OD2 O 5.898 -0.145 -2.022 1.00 . A A . 5 ASP OD2 1 1 22 21395 1 1 6 VAL C C 5.092 -2.322 -7.997 1.00 . A A . 6 VAL C 1 1 22 21396 1 1 6 VAL CA C 5.792 -1.008 -8.349 1.00 . A A . 6 VAL CA 1 1 22 21397 1 1 6 VAL CB C 6.958 -1.193 -9.322 1.00 . A A . 6 VAL CB 1 1 22 21398 1 1 6 VAL CG1 C 6.616 -2.225 -10.398 1.00 . A A . 6 VAL CG1 1 1 22 21399 1 1 6 VAL CG2 C 7.364 0.142 -9.950 1.00 . A A . 6 VAL CG2 1 1 22 21400 1 1 6 VAL H H 7.021 -0.833 -6.676 1.00 . A A . 6 VAL H 1 1 22 21401 1 1 6 VAL HA H 5.067 -0.338 -8.813 1.00 . A A . 6 VAL HA 1 1 22 21402 1 1 6 VAL HB H 7.810 -1.569 -8.756 1.00 . A A . 6 VAL HB 1 1 22 21403 1 1 6 VAL HG11 H 7.494 -2.411 -11.016 1.00 . A A . 6 VAL HG11 1 1 22 21404 1 1 6 VAL HG12 H 6.301 -3.154 -9.924 1.00 . A A . 6 VAL HG12 1 1 22 21405 1 1 6 VAL HG13 H 5.807 -1.844 -11.023 1.00 . A A . 6 VAL HG13 1 1 22 21406 1 1 6 VAL HG21 H 6.841 0.271 -10.898 1.00 . A A . 6 VAL HG21 1 1 22 21407 1 1 6 VAL HG22 H 7.100 0.956 -9.276 1.00 . A A . 6 VAL HG22 1 1 22 21408 1 1 6 VAL HG23 H 8.440 0.149 -10.125 1.00 . A A . 6 VAL HG23 1 1 22 21409 1 1 6 VAL N N 6.259 -0.371 -7.129 1.00 . A A . 6 VAL N 1 1 22 21410 1 1 6 VAL O O 5.471 -2.994 -7.039 1.00 . A A . 6 VAL O 1 1 22 21411 1 1 7 TYR C C 3.126 -4.630 -9.889 1.00 . A A . 7 TYR C 1 1 22 21412 1 1 7 TYR CA C 3.328 -3.871 -8.576 1.00 . A A . 7 TYR CA 1 1 22 21413 1 1 7 TYR CB C 1.964 -3.435 -8.038 1.00 . A A . 7 TYR CB 1 1 22 21414 1 1 7 TYR CD1 C 2.682 -2.499 -5.810 1.00 . A A . 7 TYR CD1 1 1 22 21415 1 1 7 TYR CD2 C 1.017 -4.213 -5.834 1.00 . A A . 7 TYR CD2 1 1 22 21416 1 1 7 TYR CE1 C 2.608 -2.446 -4.373 1.00 . A A . 7 TYR CE1 1 1 22 21417 1 1 7 TYR CE2 C 0.944 -4.162 -4.397 1.00 . A A . 7 TYR CE2 1 1 22 21418 1 1 7 TYR CG C 1.885 -3.380 -6.511 1.00 . A A . 7 TYR CG 1 1 22 21419 1 1 7 TYR CZ C 1.743 -3.281 -3.737 1.00 . A A . 7 TYR CZ 1 1 22 21420 1 1 7 TYR H H 3.781 -2.097 -9.568 1.00 . A A . 7 TYR H 1 1 22 21421 1 1 7 TYR HA H 3.892 -4.499 -7.886 1.00 . A A . 7 TYR HA 1 1 22 21422 1 1 7 TYR HB2 H 1.725 -2.450 -8.439 1.00 . A A . 7 TYR HB2 1 1 22 21423 1 1 7 TYR HB3 H 1.203 -4.123 -8.406 1.00 . A A . 7 TYR HB3 1 1 22 21424 1 1 7 TYR HD1 H 3.367 -1.840 -6.345 1.00 . A A . 7 TYR HD1 1 1 22 21425 1 1 7 TYR HD2 H 0.388 -4.911 -6.388 1.00 . A A . 7 TYR HD2 1 1 22 21426 1 1 7 TYR HE1 H 3.232 -1.754 -3.807 1.00 . A A . 7 TYR HE1 1 1 22 21427 1 1 7 TYR HE2 H 0.262 -4.814 -3.850 1.00 . A A . 7 TYR HE2 1 1 22 21428 1 1 7 TYR HH H 1.570 -4.155 -2.010 1.00 . A A . 7 TYR HH 1 1 22 21429 1 1 7 TYR N N 4.084 -2.649 -8.792 1.00 . A A . 7 TYR N 1 1 22 21430 1 1 7 TYR O O 2.711 -4.047 -10.890 1.00 . A A . 7 TYR O 1 1 22 21431 1 1 7 TYR OH O 1.673 -3.232 -2.380 1.00 . A A . 7 TYR OH 1 1 22 21432 1 1 8 LYS C C 2.079 -7.686 -10.833 1.00 . A A . 8 LYS C 1 1 22 21433 1 1 8 LYS CA C 3.285 -6.764 -11.017 1.00 . A A . 8 LYS CA 1 1 22 21434 1 1 8 LYS CB C 4.590 -7.509 -11.304 1.00 . A A . 8 LYS CB 1 1 22 21435 1 1 8 LYS CD C 6.022 -8.575 -13.085 1.00 . A A . 8 LYS CD 1 1 22 21436 1 1 8 LYS CE C 5.965 -9.357 -14.399 1.00 . A A . 8 LYS CE 1 1 22 21437 1 1 8 LYS CG C 4.672 -7.927 -12.774 1.00 . A A . 8 LYS CG 1 1 22 21438 1 1 8 LYS H H 3.765 -6.386 -9.026 1.00 . A A . 8 LYS H 1 1 22 21439 1 1 8 LYS HA H 3.094 -6.111 -11.868 1.00 . A A . 8 LYS HA 1 1 22 21440 1 1 8 LYS HB2 H 5.439 -6.872 -11.056 1.00 . A A . 8 LYS HB2 1 1 22 21441 1 1 8 LYS HB3 H 4.657 -8.390 -10.666 1.00 . A A . 8 LYS HB3 1 1 22 21442 1 1 8 LYS HD2 H 6.793 -7.806 -13.148 1.00 . A A . 8 LYS HD2 1 1 22 21443 1 1 8 LYS HD3 H 6.306 -9.243 -12.271 1.00 . A A . 8 LYS HD3 1 1 22 21444 1 1 8 LYS HE2 H 5.158 -10.089 -14.359 1.00 . A A . 8 LYS HE2 1 1 22 21445 1 1 8 LYS HE3 H 5.741 -8.679 -15.223 1.00 . A A . 8 LYS HE3 1 1 22 21446 1 1 8 LYS HG2 H 3.867 -8.627 -13.001 1.00 . A A . 8 LYS HG2 1 1 22 21447 1 1 8 LYS HG3 H 4.526 -7.056 -13.412 1.00 . A A . 8 LYS HG3 1 1 22 21448 1 1 8 LYS HZ1 H 7.615 -10.489 -13.815 1.00 . A A . 8 LYS HZ1 1 1 22 21449 1 1 8 LYS HZ3 H 7.969 -9.400 -14.974 1.00 . A A . 8 LYS HZ3 1 1 22 21450 1 1 8 LYS N N 3.428 -5.920 -9.843 1.00 . A A . 8 LYS N 1 1 22 21451 1 1 8 LYS NZ N 7.253 -10.042 -14.651 1.00 . A A . 8 LYS NZ 1 1 22 21452 1 1 8 LYS O O 1.617 -7.894 -9.711 1.00 . A A . 8 LYS O 1 1 22 21453 1 1 9 CYS C C 0.950 -10.508 -11.543 1.00 . A A . 9 CYS C 1 1 22 21454 1 1 9 CYS CA C 0.458 -9.110 -11.926 1.00 . A A . 9 CYS CA 1 1 22 21455 1 1 9 CYS CB C -0.286 -9.113 -13.262 1.00 . A A . 9 CYS CB 1 1 22 21456 1 1 9 CYS H H 1.984 -8.041 -12.858 1.00 . A A . 9 CYS H 1 1 22 21457 1 1 9 CYS HA H -0.228 -8.722 -11.173 1.00 . A A . 9 CYS HA 1 1 22 21458 1 1 9 CYS HB2 H -0.659 -8.114 -13.484 1.00 . A A . 9 CYS HB2 1 1 22 21459 1 1 9 CYS HB3 H 0.396 -9.385 -14.068 1.00 . A A . 9 CYS HB3 1 1 22 21460 1 1 9 CYS N N 1.602 -8.215 -11.950 1.00 . A A . 9 CYS N 1 1 22 21461 1 1 9 CYS O O 0.190 -11.311 -11.004 1.00 . A A . 9 CYS O 1 1 22 21462 1 1 9 CYS SG S -1.713 -10.261 -13.344 1.00 . A A . 9 CYS SG 1 1 22 21463 1 1 10 GLU C C 2.149 -13.149 -12.345 1.00 . A A . 10 GLU C 1 1 22 21464 1 1 10 GLU CA C 2.820 -12.041 -11.529 1.00 . A A . 10 GLU CA 1 1 22 21465 1 1 10 GLU CB C 2.742 -12.340 -10.031 1.00 . A A . 10 GLU CB 1 1 22 21466 1 1 10 GLU CD C 5.144 -12.291 -9.265 1.00 . A A . 10 GLU CD 1 1 22 21467 1 1 10 GLU CG C 3.803 -11.554 -9.259 1.00 . A A . 10 GLU CG 1 1 22 21468 1 1 10 GLU H H 2.829 -10.097 -12.274 1.00 . A A . 10 GLU H 1 1 22 21469 1 1 10 GLU HA H 3.866 -11.949 -11.821 1.00 . A A . 10 GLU HA 1 1 22 21470 1 1 10 GLU HB2 H 1.750 -12.084 -9.657 1.00 . A A . 10 GLU HB2 1 1 22 21471 1 1 10 GLU HB3 H 2.880 -13.408 -9.861 1.00 . A A . 10 GLU HB3 1 1 22 21472 1 1 10 GLU HG2 H 3.925 -10.567 -9.704 1.00 . A A . 10 GLU HG2 1 1 22 21473 1 1 10 GLU HG3 H 3.472 -11.401 -8.231 1.00 . A A . 10 GLU HG3 1 1 22 21474 1 1 10 GLU N N 2.218 -10.755 -11.836 1.00 . A A . 10 GLU N 1 1 22 21475 1 1 10 GLU O O 2.391 -14.332 -12.108 1.00 . A A . 10 GLU O 1 1 22 21476 1 1 10 GLU OE1 O 5.281 -13.334 -8.608 1.00 . A A . 10 GLU OE1 1 1 22 21477 1 1 10 GLU OE2 O 6.064 -11.744 -9.985 1.00 . A A . 10 GLU OE2 1 1 22 21478 1 1 11 LEU C C 0.805 -13.267 -15.604 1.00 . A A . 11 LEU C 1 1 22 21479 1 1 11 LEU CA C 0.614 -13.668 -14.140 1.00 . A A . 11 LEU CA 1 1 22 21480 1 1 11 LEU CB C -0.852 -13.776 -13.718 1.00 . A A . 11 LEU CB 1 1 22 21481 1 1 11 LEU CD1 C -2.626 -14.653 -12.155 1.00 . A A . 11 LEU CD1 1 1 22 21482 1 1 11 LEU CD2 C -0.481 -15.960 -12.512 1.00 . A A . 11 LEU CD2 1 1 22 21483 1 1 11 LEU CG C -1.125 -14.575 -12.440 1.00 . A A . 11 LEU CG 1 1 22 21484 1 1 11 LEU H H 1.131 -11.763 -13.475 1.00 . A A . 11 LEU H 1 1 22 21485 1 1 11 LEU HA H 1.067 -14.648 -13.989 1.00 . A A . 11 LEU HA 1 1 22 21486 1 1 11 LEU HB2 H -1.246 -12.769 -13.585 1.00 . A A . 11 LEU HB2 1 1 22 21487 1 1 11 LEU HB3 H -1.412 -14.232 -14.534 1.00 . A A . 11 LEU HB3 1 1 22 21488 1 1 11 LEU HD11 H -3.036 -13.646 -12.079 1.00 . A A . 11 LEU HD11 1 1 22 21489 1 1 11 LEU HD12 H -3.122 -15.188 -12.966 1.00 . A A . 11 LEU HD12 1 1 22 21490 1 1 11 LEU HD13 H -2.790 -15.184 -11.217 1.00 . A A . 11 LEU HD13 1 1 22 21491 1 1 11 LEU HD21 H -1.095 -16.675 -11.964 1.00 . A A . 11 LEU HD21 1 1 22 21492 1 1 11 LEU HD22 H -0.403 -16.272 -13.554 1.00 . A A . 11 LEU HD22 1 1 22 21493 1 1 11 LEU HD23 H 0.514 -15.921 -12.069 1.00 . A A . 11 LEU HD23 1 1 22 21494 1 1 11 LEU HG H -0.665 -14.048 -11.605 1.00 . A A . 11 LEU HG 1 1 22 21495 1 1 11 LEU N N 1.322 -12.727 -13.288 1.00 . A A . 11 LEU N 1 1 22 21496 1 1 11 LEU O O 1.722 -13.748 -16.269 1.00 . A A . 11 LEU O 1 1 22 21497 1 1 12 CYS C C 1.367 -11.310 -17.676 1.00 . A A . 12 CYS C 1 1 22 21498 1 1 12 CYS CA C -0.016 -11.919 -17.437 1.00 . A A . 12 CYS CA 1 1 22 21499 1 1 12 CYS CB C -1.138 -10.924 -17.743 1.00 . A A . 12 CYS CB 1 1 22 21500 1 1 12 CYS H H -0.818 -12.004 -15.516 1.00 . A A . 12 CYS H 1 1 22 21501 1 1 12 CYS HA H -0.172 -12.790 -18.074 1.00 . A A . 12 CYS HA 1 1 22 21502 1 1 12 CYS HB2 H -1.096 -10.666 -18.801 1.00 . A A . 12 CYS HB2 1 1 22 21503 1 1 12 CYS HB3 H -2.096 -11.415 -17.572 1.00 . A A . 12 CYS HB3 1 1 22 21504 1 1 12 CYS N N -0.076 -12.390 -16.063 1.00 . A A . 12 CYS N 1 1 22 21505 1 1 12 CYS O O 1.910 -11.407 -18.776 1.00 . A A . 12 CYS O 1 1 22 21506 1 1 12 CYS SG S -1.085 -9.381 -16.759 1.00 . A A . 12 CYS SG 1 1 22 21507 1 1 13 GLY C C 3.084 -8.556 -16.853 1.00 . A A . 13 GLY C 1 1 22 21508 1 1 13 GLY CA C 3.208 -10.074 -16.711 1.00 . A A . 13 GLY CA 1 1 22 21509 1 1 13 GLY H H 1.450 -10.624 -15.737 1.00 . A A . 13 GLY H 1 1 22 21510 1 1 13 GLY HA2 H 3.786 -10.314 -15.819 1.00 . A A . 13 GLY HA2 1 1 22 21511 1 1 13 GLY HA3 H 3.754 -10.479 -17.563 1.00 . A A . 13 GLY HA3 1 1 22 21512 1 1 13 GLY N N 1.898 -10.698 -16.629 1.00 . A A . 13 GLY N 1 1 22 21513 1 1 13 GLY O O 3.873 -7.927 -17.556 1.00 . A A . 13 GLY O 1 1 22 21514 1 1 14 GLN C C 2.568 -5.886 -15.052 1.00 . A A . 14 GLN C 1 1 22 21515 1 1 14 GLN CA C 1.850 -6.577 -16.213 1.00 . A A . 14 GLN CA 1 1 22 21516 1 1 14 GLN CB C 0.351 -6.269 -16.191 1.00 . A A . 14 GLN CB 1 1 22 21517 1 1 14 GLN CD C -1.206 -4.547 -17.177 1.00 . A A . 14 GLN CD 1 1 22 21518 1 1 14 GLN CG C 0.095 -4.775 -16.405 1.00 . A A . 14 GLN CG 1 1 22 21519 1 1 14 GLN H H 1.449 -8.527 -15.602 1.00 . A A . 14 GLN H 1 1 22 21520 1 1 14 GLN HA H 2.270 -6.240 -17.161 1.00 . A A . 14 GLN HA 1 1 22 21521 1 1 14 GLN HB2 H -0.153 -6.842 -16.969 1.00 . A A . 14 GLN HB2 1 1 22 21522 1 1 14 GLN HB3 H -0.074 -6.581 -15.237 1.00 . A A . 14 GLN HB3 1 1 22 21523 1 1 14 GLN HE21 H -2.230 -5.096 -15.520 1.00 . A A . 14 GLN HE21 1 1 22 21524 1 1 14 GLN HE22 H -3.206 -4.672 -16.887 1.00 . A A . 14 GLN HE22 1 1 22 21525 1 1 14 GLN HG2 H 0.044 -4.269 -15.442 1.00 . A A . 14 GLN HG2 1 1 22 21526 1 1 14 GLN HG3 H 0.929 -4.335 -16.953 1.00 . A A . 14 GLN HG3 1 1 22 21527 1 1 14 GLN N N 2.087 -8.009 -16.173 1.00 . A A . 14 GLN N 1 1 22 21528 1 1 14 GLN NE2 N -2.305 -4.792 -16.469 1.00 . A A . 14 GLN NE2 1 1 22 21529 1 1 14 GLN O O 2.479 -6.332 -13.909 1.00 . A A . 14 GLN O 1 1 22 21530 1 1 14 GLN OE1 O -1.211 -4.173 -18.339 1.00 . A A . 14 GLN OE1 1 1 22 21531 1 1 15 VAL C C 3.487 -2.612 -14.365 1.00 . A A . 15 VAL C 1 1 22 21532 1 1 15 VAL CA C 3.999 -4.054 -14.385 1.00 . A A . 15 VAL CA 1 1 22 21533 1 1 15 VAL CB C 5.502 -4.151 -14.654 1.00 . A A . 15 VAL CB 1 1 22 21534 1 1 15 VAL CG1 C 6.306 -3.564 -13.492 1.00 . A A . 15 VAL CG1 1 1 22 21535 1 1 15 VAL CG2 C 5.917 -5.597 -14.933 1.00 . A A . 15 VAL CG2 1 1 22 21536 1 1 15 VAL H H 3.333 -4.455 -16.317 1.00 . A A . 15 VAL H 1 1 22 21537 1 1 15 VAL HA H 3.799 -4.511 -13.416 1.00 . A A . 15 VAL HA 1 1 22 21538 1 1 15 VAL HB H 5.722 -3.562 -15.545 1.00 . A A . 15 VAL HB 1 1 22 21539 1 1 15 VAL HG11 H 5.693 -3.561 -12.591 1.00 . A A . 15 VAL HG11 1 1 22 21540 1 1 15 VAL HG12 H 7.196 -4.170 -13.324 1.00 . A A . 15 VAL HG12 1 1 22 21541 1 1 15 VAL HG13 H 6.602 -2.543 -13.734 1.00 . A A . 15 VAL HG13 1 1 22 21542 1 1 15 VAL HG21 H 6.381 -6.020 -14.043 1.00 . A A . 15 VAL HG21 1 1 22 21543 1 1 15 VAL HG22 H 5.037 -6.183 -15.197 1.00 . A A . 15 VAL HG22 1 1 22 21544 1 1 15 VAL HG23 H 6.628 -5.618 -15.759 1.00 . A A . 15 VAL HG23 1 1 22 21545 1 1 15 VAL N N 3.265 -4.810 -15.386 1.00 . A A . 15 VAL N 1 1 22 21546 1 1 15 VAL O O 3.438 -1.952 -15.403 1.00 . A A . 15 VAL O 1 1 22 21547 1 1 16 VAL C C 3.225 -0.198 -11.745 1.00 . A A . 16 VAL C 1 1 22 21548 1 1 16 VAL CA C 2.614 -0.814 -13.005 1.00 . A A . 16 VAL CA 1 1 22 21549 1 1 16 VAL CB C 1.083 -0.827 -12.981 1.00 . A A . 16 VAL CB 1 1 22 21550 1 1 16 VAL CG1 C 0.518 -1.229 -14.346 1.00 . A A . 16 VAL CG1 1 1 22 21551 1 1 16 VAL CG2 C 0.560 -1.748 -11.877 1.00 . A A . 16 VAL CG2 1 1 22 21552 1 1 16 VAL H H 3.163 -2.708 -12.335 1.00 . A A . 16 VAL H 1 1 22 21553 1 1 16 VAL HA H 2.933 -0.232 -13.870 1.00 . A A . 16 VAL HA 1 1 22 21554 1 1 16 VAL HB H 0.743 0.185 -12.762 1.00 . A A . 16 VAL HB 1 1 22 21555 1 1 16 VAL HG11 H 1.330 -1.299 -15.069 1.00 . A A . 16 VAL HG11 1 1 22 21556 1 1 16 VAL HG12 H 0.020 -2.195 -14.261 1.00 . A A . 16 VAL HG12 1 1 22 21557 1 1 16 VAL HG13 H -0.200 -0.477 -14.676 1.00 . A A . 16 VAL HG13 1 1 22 21558 1 1 16 VAL HG21 H 1.171 -2.650 -11.837 1.00 . A A . 16 VAL HG21 1 1 22 21559 1 1 16 VAL HG22 H 0.611 -1.233 -10.919 1.00 . A A . 16 VAL HG22 1 1 22 21560 1 1 16 VAL HG23 H -0.475 -2.019 -12.090 1.00 . A A . 16 VAL HG23 1 1 22 21561 1 1 16 VAL N N 3.119 -2.165 -13.173 1.00 . A A . 16 VAL N 1 1 22 21562 1 1 16 VAL O O 3.775 -0.910 -10.906 1.00 . A A . 16 VAL O 1 1 22 21563 1 1 17 LYS C C 2.496 2.503 -9.746 1.00 . A A . 17 LYS C 1 1 22 21564 1 1 17 LYS CA C 3.644 1.837 -10.509 1.00 . A A . 17 LYS CA 1 1 22 21565 1 1 17 LYS CB C 4.734 2.816 -10.953 1.00 . A A . 17 LYS CB 1 1 22 21566 1 1 17 LYS CD C 6.448 4.499 -10.187 1.00 . A A . 17 LYS CD 1 1 22 21567 1 1 17 LYS CE C 7.873 4.071 -9.831 1.00 . A A . 17 LYS CE 1 1 22 21568 1 1 17 LYS CG C 5.432 3.444 -9.745 1.00 . A A . 17 LYS CG 1 1 22 21569 1 1 17 LYS H H 2.661 1.690 -12.338 1.00 . A A . 17 LYS H 1 1 22 21570 1 1 17 LYS HA H 4.116 1.106 -9.853 1.00 . A A . 17 LYS HA 1 1 22 21571 1 1 17 LYS HB2 H 5.467 2.295 -11.569 1.00 . A A . 17 LYS HB2 1 1 22 21572 1 1 17 LYS HB3 H 4.295 3.598 -11.572 1.00 . A A . 17 LYS HB3 1 1 22 21573 1 1 17 LYS HD2 H 6.369 4.657 -11.263 1.00 . A A . 17 LYS HD2 1 1 22 21574 1 1 17 LYS HD3 H 6.221 5.452 -9.708 1.00 . A A . 17 LYS HD3 1 1 22 21575 1 1 17 LYS HE2 H 8.398 4.897 -9.349 1.00 . A A . 17 LYS HE2 1 1 22 21576 1 1 17 LYS HE3 H 7.844 3.251 -9.114 1.00 . A A . 17 LYS HE3 1 1 22 21577 1 1 17 LYS HG2 H 4.690 3.901 -9.088 1.00 . A A . 17 LYS HG2 1 1 22 21578 1 1 17 LYS HG3 H 5.935 2.669 -9.167 1.00 . A A . 17 LYS HG3 1 1 22 21579 1 1 17 LYS HZ1 H 9.317 2.958 -10.840 1.00 . A A . 17 LYS HZ1 1 1 22 21580 1 1 17 LYS HZ3 H 9.076 4.430 -11.495 1.00 . A A . 17 LYS HZ3 1 1 22 21581 1 1 17 LYS N N 3.109 1.119 -11.652 1.00 . A A . 17 LYS N 1 1 22 21582 1 1 17 LYS NZ N 8.606 3.651 -11.045 1.00 . A A . 17 LYS NZ 1 1 22 21583 1 1 17 LYS O O 1.414 2.700 -10.297 1.00 . A A . 17 LYS O 1 1 22 21584 1 1 18 VAL C C 2.133 4.943 -7.470 1.00 . A A . 18 VAL C 1 1 22 21585 1 1 18 VAL CA C 1.774 3.466 -7.649 1.00 . A A . 18 VAL CA 1 1 22 21586 1 1 18 VAL CB C 1.654 2.715 -6.321 1.00 . A A . 18 VAL CB 1 1 22 21587 1 1 18 VAL CG1 C 0.854 3.528 -5.302 1.00 . A A . 18 VAL CG1 1 1 22 21588 1 1 18 VAL CG2 C 1.033 1.332 -6.527 1.00 . A A . 18 VAL CG2 1 1 22 21589 1 1 18 VAL H H 3.654 2.664 -8.052 1.00 . A A . 18 VAL H 1 1 22 21590 1 1 18 VAL HA H 0.816 3.397 -8.163 1.00 . A A . 18 VAL HA 1 1 22 21591 1 1 18 VAL HB H 2.659 2.574 -5.923 1.00 . A A . 18 VAL HB 1 1 22 21592 1 1 18 VAL HG11 H 0.520 4.458 -5.761 1.00 . A A . 18 VAL HG11 1 1 22 21593 1 1 18 VAL HG12 H -0.012 2.952 -4.976 1.00 . A A . 18 VAL HG12 1 1 22 21594 1 1 18 VAL HG13 H 1.485 3.755 -4.442 1.00 . A A . 18 VAL HG13 1 1 22 21595 1 1 18 VAL HG21 H 0.733 1.220 -7.570 1.00 . A A . 18 VAL HG21 1 1 22 21596 1 1 18 VAL HG22 H 1.763 0.564 -6.275 1.00 . A A . 18 VAL HG22 1 1 22 21597 1 1 18 VAL HG23 H 0.158 1.227 -5.885 1.00 . A A . 18 VAL HG23 1 1 22 21598 1 1 18 VAL N N 2.770 2.828 -8.492 1.00 . A A . 18 VAL N 1 1 22 21599 1 1 18 VAL O O 2.791 5.312 -6.499 1.00 . A A . 18 VAL O 1 1 22 21600 1 1 19 LEU C C 1.290 7.778 -7.140 1.00 . A A . 19 LEU C 1 1 22 21601 1 1 19 LEU CA C 1.950 7.175 -8.382 1.00 . A A . 19 LEU CA 1 1 22 21602 1 1 19 LEU CB C 1.516 7.838 -9.692 1.00 . A A . 19 LEU CB 1 1 22 21603 1 1 19 LEU CD1 C 3.115 7.599 -11.627 1.00 . A A . 19 LEU CD1 1 1 22 21604 1 1 19 LEU CD2 C 2.169 9.875 -11.027 1.00 . A A . 19 LEU CD2 1 1 22 21605 1 1 19 LEU CG C 2.625 8.513 -10.501 1.00 . A A . 19 LEU CG 1 1 22 21606 1 1 19 LEU H H 1.149 5.438 -9.209 1.00 . A A . 19 LEU H 1 1 22 21607 1 1 19 LEU HA H 3.029 7.305 -8.298 1.00 . A A . 19 LEU HA 1 1 22 21608 1 1 19 LEU HB2 H 1.043 7.082 -10.319 1.00 . A A . 19 LEU HB2 1 1 22 21609 1 1 19 LEU HB3 H 0.754 8.583 -9.463 1.00 . A A . 19 LEU HB3 1 1 22 21610 1 1 19 LEU HD11 H 2.860 8.040 -12.590 1.00 . A A . 19 LEU HD11 1 1 22 21611 1 1 19 LEU HD12 H 4.196 7.483 -11.556 1.00 . A A . 19 LEU HD12 1 1 22 21612 1 1 19 LEU HD13 H 2.639 6.622 -11.536 1.00 . A A . 19 LEU HD13 1 1 22 21613 1 1 19 LEU HD21 H 2.100 9.840 -12.114 1.00 . A A . 19 LEU HD21 1 1 22 21614 1 1 19 LEU HD22 H 1.192 10.117 -10.608 1.00 . A A . 19 LEU HD22 1 1 22 21615 1 1 19 LEU HD23 H 2.890 10.638 -10.733 1.00 . A A . 19 LEU HD23 1 1 22 21616 1 1 19 LEU HG H 3.472 8.690 -9.838 1.00 . A A . 19 LEU HG 1 1 22 21617 1 1 19 LEU N N 1.683 5.747 -8.422 1.00 . A A . 19 LEU N 1 1 22 21618 1 1 19 LEU O O 1.878 8.623 -6.469 1.00 . A A . 19 LEU O 1 1 22 21619 1 1 20 GLU C C -1.494 6.667 -5.110 1.00 . A A . 20 GLU C 1 1 22 21620 1 1 20 GLU CA C -0.670 7.801 -5.722 1.00 . A A . 20 GLU CA 1 1 22 21621 1 1 20 GLU CB C -1.563 8.983 -6.106 1.00 . A A . 20 GLU CB 1 1 22 21622 1 1 20 GLU CD C -0.793 10.874 -7.585 1.00 . A A . 20 GLU CD 1 1 22 21623 1 1 20 GLU CG C -0.756 10.280 -6.176 1.00 . A A . 20 GLU CG 1 1 22 21624 1 1 20 GLU H H -0.395 6.630 -7.424 1.00 . A A . 20 GLU H 1 1 22 21625 1 1 20 GLU HA H 0.082 8.138 -5.010 1.00 . A A . 20 GLU HA 1 1 22 21626 1 1 20 GLU HB2 H -2.033 8.790 -7.070 1.00 . A A . 20 GLU HB2 1 1 22 21627 1 1 20 GLU HB3 H -2.366 9.088 -5.376 1.00 . A A . 20 GLU HB3 1 1 22 21628 1 1 20 GLU HG2 H -1.158 11.001 -5.463 1.00 . A A . 20 GLU HG2 1 1 22 21629 1 1 20 GLU HG3 H 0.277 10.087 -5.885 1.00 . A A . 20 GLU HG3 1 1 22 21630 1 1 20 GLU N N 0.076 7.318 -6.872 1.00 . A A . 20 GLU N 1 1 22 21631 1 1 20 GLU O O -2.396 6.133 -5.754 1.00 . A A . 20 GLU O 1 1 22 21632 1 1 20 GLU OE1 O -0.147 10.342 -8.499 1.00 . A A . 20 GLU OE1 1 1 22 21633 1 1 20 GLU OE2 O -1.527 11.927 -7.714 1.00 . A A . 20 GLU OE2 1 1 22 21634 1 1 21 GLU C C -3.309 5.666 -2.921 1.00 . A A . 21 GLU C 1 1 22 21635 1 1 21 GLU CA C -1.852 5.272 -3.167 1.00 . A A . 21 GLU CA 1 1 22 21636 1 1 21 GLU CB C -1.147 4.934 -1.852 1.00 . A A . 21 GLU CB 1 1 22 21637 1 1 21 GLU CD C -0.836 5.675 0.538 1.00 . A A . 21 GLU CD 1 1 22 21638 1 1 21 GLU CG C -1.203 6.114 -0.880 1.00 . A A . 21 GLU CG 1 1 22 21639 1 1 21 GLU H H -0.420 6.773 -3.357 1.00 . A A . 21 GLU H 1 1 22 21640 1 1 21 GLU HA H -1.809 4.406 -3.828 1.00 . A A . 21 GLU HA 1 1 22 21641 1 1 21 GLU HB2 H -1.616 4.061 -1.397 1.00 . A A . 21 GLU HB2 1 1 22 21642 1 1 21 GLU HB3 H -0.108 4.670 -2.049 1.00 . A A . 21 GLU HB3 1 1 22 21643 1 1 21 GLU HG2 H -0.519 6.896 -1.211 1.00 . A A . 21 GLU HG2 1 1 22 21644 1 1 21 GLU HG3 H -2.205 6.545 -0.883 1.00 . A A . 21 GLU HG3 1 1 22 21645 1 1 21 GLU N N -1.155 6.333 -3.874 1.00 . A A . 21 GLU N 1 1 22 21646 1 1 21 GLU O O -3.624 6.849 -2.794 1.00 . A A . 21 GLU O 1 1 22 21647 1 1 21 GLU OE1 O -1.207 4.570 0.962 1.00 . A A . 21 GLU OE1 1 1 22 21648 1 1 21 GLU OE2 O -0.137 6.527 1.210 1.00 . A A . 21 GLU OE2 1 1 22 21649 1 1 22 GLY C C -6.147 3.853 -1.654 1.00 . A A . 22 GLY C 1 1 22 21650 1 1 22 GLY CA C -5.579 4.878 -2.636 1.00 . A A . 22 GLY CA 1 1 22 21651 1 1 22 GLY H H -3.898 3.694 -2.969 1.00 . A A . 22 GLY H 1 1 22 21652 1 1 22 GLY HA2 H -5.732 5.885 -2.247 1.00 . A A . 22 GLY HA2 1 1 22 21653 1 1 22 GLY HA3 H -6.116 4.817 -3.583 1.00 . A A . 22 GLY HA3 1 1 22 21654 1 1 22 GLY N N -4.162 4.653 -2.864 1.00 . A A . 22 GLY N 1 1 22 21655 1 1 22 GLY O O -5.394 3.150 -0.979 1.00 . A A . 22 GLY O 1 1 22 21656 1 1 23 GLY C C -8.717 1.685 -1.490 1.00 . A A . 23 GLY C 1 1 22 21657 1 1 23 GLY CA C -8.147 2.872 -0.712 1.00 . A A . 23 GLY CA 1 1 22 21658 1 1 23 GLY H H -8.074 4.374 -2.153 1.00 . A A . 23 GLY H 1 1 22 21659 1 1 23 GLY HA2 H -7.450 2.513 0.045 1.00 . A A . 23 GLY HA2 1 1 22 21660 1 1 23 GLY HA3 H -8.951 3.387 -0.187 1.00 . A A . 23 GLY HA3 1 1 22 21661 1 1 23 GLY N N -7.470 3.799 -1.602 1.00 . A A . 23 GLY N 1 1 22 21662 1 1 23 GLY O O -9.830 1.236 -1.216 1.00 . A A . 23 GLY O 1 1 22 21663 1 1 24 GLY C C -7.138 -0.756 -3.691 1.00 . A A . 24 GLY C 1 1 22 21664 1 1 24 GLY CA C -8.344 0.081 -3.262 1.00 . A A . 24 GLY CA 1 1 22 21665 1 1 24 GLY H H -7.027 1.578 -2.658 1.00 . A A . 24 GLY H 1 1 22 21666 1 1 24 GLY HA2 H -9.044 -0.540 -2.704 1.00 . A A . 24 GLY HA2 1 1 22 21667 1 1 24 GLY HA3 H -8.871 0.443 -4.145 1.00 . A A . 24 GLY HA3 1 1 22 21668 1 1 24 GLY N N -7.930 1.209 -2.443 1.00 . A A . 24 GLY N 1 1 22 21669 1 1 24 GLY O O -6.070 -0.215 -3.974 1.00 . A A . 24 GLY O 1 1 22 21670 1 1 25 THR C C -6.280 -3.170 -5.632 1.00 . A A . 25 THR C 1 1 22 21671 1 1 25 THR CA C -6.291 -2.983 -4.113 1.00 . A A . 25 THR CA 1 1 22 21672 1 1 25 THR CB C -6.493 -4.288 -3.342 1.00 . A A . 25 THR CB 1 1 22 21673 1 1 25 THR CG2 C -7.643 -5.128 -3.900 1.00 . A A . 25 THR CG2 1 1 22 21674 1 1 25 THR H H -8.220 -2.496 -3.493 1.00 . A A . 25 THR H 1 1 22 21675 1 1 25 THR HA H -5.334 -2.541 -3.838 1.00 . A A . 25 THR HA 1 1 22 21676 1 1 25 THR HB H -6.632 -4.094 -2.278 1.00 . A A . 25 THR HB 1 1 22 21677 1 1 25 THR HG1 H -4.838 -4.640 -4.411 1.00 . A A . 25 THR HG1 1 1 22 21678 1 1 25 THR HG21 H -8.589 -4.748 -3.515 1.00 . A A . 25 THR HG21 1 1 22 21679 1 1 25 THR HG22 H -7.643 -5.066 -4.988 1.00 . A A . 25 THR HG22 1 1 22 21680 1 1 25 THR HG23 H -7.518 -6.166 -3.595 1.00 . A A . 25 THR HG23 1 1 22 21681 1 1 25 THR N N -7.349 -2.064 -3.724 1.00 . A A . 25 THR N 1 1 22 21682 1 1 25 THR O O -7.334 -3.268 -6.257 1.00 . A A . 25 THR O 1 1 22 21683 1 1 25 THR OG1 O -5.328 -5.053 -3.643 1.00 . A A . 25 THR OG1 1 1 22 21684 1 1 26 LEU C C -5.066 -4.869 -7.965 1.00 . A A . 26 LEU C 1 1 22 21685 1 1 26 LEU CA C -4.912 -3.388 -7.614 1.00 . A A . 26 LEU CA 1 1 22 21686 1 1 26 LEU CB C -3.588 -2.780 -8.080 1.00 . A A . 26 LEU CB 1 1 22 21687 1 1 26 LEU CD1 C -1.689 -1.186 -7.615 1.00 . A A . 26 LEU CD1 1 1 22 21688 1 1 26 LEU CD2 C -4.053 -0.308 -7.898 1.00 . A A . 26 LEU CD2 1 1 22 21689 1 1 26 LEU CG C -3.180 -1.467 -7.410 1.00 . A A . 26 LEU CG 1 1 22 21690 1 1 26 LEU H H -4.222 -3.135 -5.664 1.00 . A A . 26 LEU H 1 1 22 21691 1 1 26 LEU HA H -5.711 -2.832 -8.104 1.00 . A A . 26 LEU HA 1 1 22 21692 1 1 26 LEU HB2 H -2.797 -3.512 -7.913 1.00 . A A . 26 LEU HB2 1 1 22 21693 1 1 26 LEU HB3 H -3.645 -2.614 -9.157 1.00 . A A . 26 LEU HB3 1 1 22 21694 1 1 26 LEU HD11 H -1.170 -2.121 -7.828 1.00 . A A . 26 LEU HD11 1 1 22 21695 1 1 26 LEU HD12 H -1.560 -0.500 -8.451 1.00 . A A . 26 LEU HD12 1 1 22 21696 1 1 26 LEU HD13 H -1.276 -0.740 -6.710 1.00 . A A . 26 LEU HD13 1 1 22 21697 1 1 26 LEU HD21 H -4.291 -0.452 -8.952 1.00 . A A . 26 LEU HD21 1 1 22 21698 1 1 26 LEU HD22 H -4.975 -0.279 -7.318 1.00 . A A . 26 LEU HD22 1 1 22 21699 1 1 26 LEU HD23 H -3.514 0.631 -7.773 1.00 . A A . 26 LEU HD23 1 1 22 21700 1 1 26 LEU HG H -3.345 -1.565 -6.337 1.00 . A A . 26 LEU HG 1 1 22 21701 1 1 26 LEU N N -5.075 -3.214 -6.181 1.00 . A A . 26 LEU N 1 1 22 21702 1 1 26 LEU O O -4.356 -5.716 -7.424 1.00 . A A . 26 LEU O 1 1 22 21703 1 1 27 VAL C C -5.964 -6.624 -10.795 1.00 . A A . 27 VAL C 1 1 22 21704 1 1 27 VAL CA C -6.253 -6.502 -9.298 1.00 . A A . 27 VAL CA 1 1 22 21705 1 1 27 VAL CB C -7.683 -6.907 -8.931 1.00 . A A . 27 VAL CB 1 1 22 21706 1 1 27 VAL CG1 C -8.200 -8.002 -9.865 1.00 . A A . 27 VAL CG1 1 1 22 21707 1 1 27 VAL CG2 C -7.769 -7.347 -7.468 1.00 . A A . 27 VAL CG2 1 1 22 21708 1 1 27 VAL H H -6.570 -4.443 -9.303 1.00 . A A . 27 VAL H 1 1 22 21709 1 1 27 VAL HA H -5.568 -7.152 -8.753 1.00 . A A . 27 VAL HA 1 1 22 21710 1 1 27 VAL HB H -8.321 -6.031 -9.055 1.00 . A A . 27 VAL HB 1 1 22 21711 1 1 27 VAL HG11 H -7.604 -8.905 -9.730 1.00 . A A . 27 VAL HG11 1 1 22 21712 1 1 27 VAL HG12 H -9.243 -8.216 -9.632 1.00 . A A . 27 VAL HG12 1 1 22 21713 1 1 27 VAL HG13 H -8.120 -7.665 -10.898 1.00 . A A . 27 VAL HG13 1 1 22 21714 1 1 27 VAL HG21 H -8.700 -7.891 -7.306 1.00 . A A . 27 VAL HG21 1 1 22 21715 1 1 27 VAL HG22 H -6.925 -7.996 -7.233 1.00 . A A . 27 VAL HG22 1 1 22 21716 1 1 27 VAL HG23 H -7.744 -6.470 -6.822 1.00 . A A . 27 VAL HG23 1 1 22 21717 1 1 27 VAL N N -5.997 -5.137 -8.868 1.00 . A A . 27 VAL N 1 1 22 21718 1 1 27 VAL O O -6.038 -5.639 -11.527 1.00 . A A . 27 VAL O 1 1 22 21719 1 1 28 CYS C C -5.490 -9.606 -12.851 1.00 . A A . 28 CYS C 1 1 22 21720 1 1 28 CYS CA C -5.335 -8.105 -12.601 1.00 . A A . 28 CYS CA 1 1 22 21721 1 1 28 CYS CB C -3.941 -7.603 -12.983 1.00 . A A . 28 CYS CB 1 1 22 21722 1 1 28 CYS H H -5.578 -8.637 -10.602 1.00 . A A . 28 CYS H 1 1 22 21723 1 1 28 CYS HA H -6.057 -7.538 -13.189 1.00 . A A . 28 CYS HA 1 1 22 21724 1 1 28 CYS HB2 H -3.804 -6.604 -12.569 1.00 . A A . 28 CYS HB2 1 1 22 21725 1 1 28 CYS HB3 H -3.197 -8.247 -12.515 1.00 . A A . 28 CYS HB3 1 1 22 21726 1 1 28 CYS N N -5.637 -7.841 -11.204 1.00 . A A . 28 CYS N 1 1 22 21727 1 1 28 CYS O O -4.959 -10.422 -12.098 1.00 . A A . 28 CYS O 1 1 22 21728 1 1 28 CYS SG S -3.614 -7.543 -14.782 1.00 . A A . 28 CYS SG 1 1 22 21729 1 1 29 CYS C C -7.162 -12.000 -13.101 1.00 . A A . 29 CYS C 1 1 22 21730 1 1 29 CYS CA C -6.448 -11.315 -14.268 1.00 . A A . 29 CYS CA 1 1 22 21731 1 1 29 CYS CB C -5.146 -12.027 -14.640 1.00 . A A . 29 CYS CB 1 1 22 21732 1 1 29 CYS H H -6.646 -9.256 -14.517 1.00 . A A . 29 CYS H 1 1 22 21733 1 1 29 CYS HA H -7.079 -11.308 -15.157 1.00 . A A . 29 CYS HA 1 1 22 21734 1 1 29 CYS HB2 H -4.495 -12.042 -13.766 1.00 . A A . 29 CYS HB2 1 1 22 21735 1 1 29 CYS HB3 H -5.373 -13.064 -14.885 1.00 . A A . 29 CYS HB3 1 1 22 21736 1 1 29 CYS N N -6.218 -9.926 -13.910 1.00 . A A . 29 CYS N 1 1 22 21737 1 1 29 CYS O O -6.845 -13.138 -12.758 1.00 . A A . 29 CYS O 1 1 22 21738 1 1 29 CYS SG S -4.234 -11.279 -16.039 1.00 . A A . 29 CYS SG 1 1 22 21739 1 1 30 GLY C C -7.944 -12.197 -10.248 1.00 . A A . 30 GLY C 1 1 22 21740 1 1 30 GLY CA C -8.869 -11.802 -11.401 1.00 . A A . 30 GLY CA 1 1 22 21741 1 1 30 GLY H H -8.360 -10.353 -12.808 1.00 . A A . 30 GLY H 1 1 22 21742 1 1 30 GLY HA2 H -9.584 -11.052 -11.058 1.00 . A A . 30 GLY HA2 1 1 22 21743 1 1 30 GLY HA3 H -9.447 -12.669 -11.722 1.00 . A A . 30 GLY HA3 1 1 22 21744 1 1 30 GLY N N -8.110 -11.278 -12.523 1.00 . A A . 30 GLY N 1 1 22 21745 1 1 30 GLY O O -8.281 -13.068 -9.447 1.00 . A A . 30 GLY O 1 1 22 21746 1 1 31 GLU C C -5.393 -10.506 -8.480 1.00 . A A . 31 GLU C 1 1 22 21747 1 1 31 GLU CA C -5.819 -11.808 -9.159 1.00 . A A . 31 GLU CA 1 1 22 21748 1 1 31 GLU CB C -4.609 -12.554 -9.724 1.00 . A A . 31 GLU CB 1 1 22 21749 1 1 31 GLU CD C -2.312 -13.463 -9.216 1.00 . A A . 31 GLU CD 1 1 22 21750 1 1 31 GLU CG C -3.474 -12.612 -8.698 1.00 . A A . 31 GLU CG 1 1 22 21751 1 1 31 GLU H H -6.530 -10.831 -10.856 1.00 . A A . 31 GLU H 1 1 22 21752 1 1 31 GLU HA H -6.332 -12.449 -8.442 1.00 . A A . 31 GLU HA 1 1 22 21753 1 1 31 GLU HB2 H -4.900 -13.565 -10.007 1.00 . A A . 31 GLU HB2 1 1 22 21754 1 1 31 GLU HB3 H -4.261 -12.057 -10.629 1.00 . A A . 31 GLU HB3 1 1 22 21755 1 1 31 GLU HG2 H -3.122 -11.603 -8.482 1.00 . A A . 31 GLU HG2 1 1 22 21756 1 1 31 GLU HG3 H -3.846 -13.029 -7.762 1.00 . A A . 31 GLU HG3 1 1 22 21757 1 1 31 GLU N N -6.796 -11.537 -10.200 1.00 . A A . 31 GLU N 1 1 22 21758 1 1 31 GLU O O -5.587 -9.422 -9.028 1.00 . A A . 31 GLU O 1 1 22 21759 1 1 31 GLU OE1 O -2.358 -14.698 -9.121 1.00 . A A . 31 GLU OE1 1 1 22 21760 1 1 31 GLU OE2 O -1.336 -12.796 -9.733 1.00 . A A . 31 GLU OE2 1 1 22 21761 1 1 32 ASP C C -2.915 -9.189 -6.912 1.00 . A A . 32 ASP C 1 1 22 21762 1 1 32 ASP CA C -4.364 -9.503 -6.534 1.00 . A A . 32 ASP CA 1 1 22 21763 1 1 32 ASP CB C -4.410 -9.782 -5.031 1.00 . A A . 32 ASP CB 1 1 22 21764 1 1 32 ASP CG C -3.766 -11.101 -4.598 1.00 . A A . 32 ASP CG 1 1 22 21765 1 1 32 ASP H H -4.666 -11.539 -6.854 1.00 . A A . 32 ASP H 1 1 22 21766 1 1 32 ASP HA H -5.048 -8.696 -6.798 1.00 . A A . 32 ASP HA 1 1 22 21767 1 1 32 ASP HB2 H -3.914 -8.964 -4.509 1.00 . A A . 32 ASP HB2 1 1 22 21768 1 1 32 ASP HB3 H -5.452 -9.781 -4.708 1.00 . A A . 32 ASP HB3 1 1 22 21769 1 1 32 ASP N N -4.820 -10.654 -7.294 1.00 . A A . 32 ASP N 1 1 22 21770 1 1 32 ASP O O -1.995 -9.888 -6.493 1.00 . A A . 32 ASP O 1 1 22 21771 1 1 32 ASP OD1 O -4.535 -12.134 -4.672 1.00 . A A . 32 ASP OD1 1 1 22 21772 1 1 32 ASP OD2 O -2.589 -11.139 -4.210 1.00 . A A . 32 ASP OD2 1 1 22 21773 1 1 33 MET C C -0.432 -7.780 -6.986 1.00 . A A . 33 MET C 1 1 22 21774 1 1 33 MET CA C -1.437 -7.718 -8.138 1.00 . A A . 33 MET CA 1 1 22 21775 1 1 33 MET CB C -1.505 -6.291 -8.682 1.00 . A A . 33 MET CB 1 1 22 21776 1 1 33 MET CE C -1.451 -3.587 -10.574 1.00 . A A . 33 MET CE 1 1 22 21777 1 1 33 MET CG C -1.655 -6.289 -10.204 1.00 . A A . 33 MET CG 1 1 22 21778 1 1 33 MET H H -3.512 -7.570 -8.035 1.00 . A A . 33 MET H 1 1 22 21779 1 1 33 MET HA H -1.151 -8.426 -8.917 1.00 . A A . 33 MET HA 1 1 22 21780 1 1 33 MET HB2 H -2.347 -5.766 -8.230 1.00 . A A . 33 MET HB2 1 1 22 21781 1 1 33 MET HB3 H -0.603 -5.747 -8.401 1.00 . A A . 33 MET HB3 1 1 22 21782 1 1 33 MET HE1 H -2.207 -3.787 -9.816 1.00 . A A . 33 MET HE1 1 1 22 21783 1 1 33 MET HE2 H -0.761 -2.827 -10.208 1.00 . A A . 33 MET HE2 1 1 22 21784 1 1 33 MET HE3 H -1.933 -3.232 -11.484 1.00 . A A . 33 MET HE3 1 1 22 21785 1 1 33 MET HG2 H -1.436 -7.281 -10.600 1.00 . A A . 33 MET HG2 1 1 22 21786 1 1 33 MET HG3 H -2.685 -6.058 -10.477 1.00 . A A . 33 MET HG3 1 1 22 21787 1 1 33 MET N N -2.758 -8.135 -7.699 1.00 . A A . 33 MET N 1 1 22 21788 1 1 33 MET O O -0.729 -7.343 -5.875 1.00 . A A . 33 MET O 1 1 22 21789 1 1 33 MET SD S -0.550 -5.087 -10.926 1.00 . A A . 33 MET SD 1 1 22 21790 1 1 34 VAL C C 2.684 -7.211 -6.349 1.00 . A A . 34 VAL C 1 1 22 21791 1 1 34 VAL CA C 1.787 -8.450 -6.294 1.00 . A A . 34 VAL CA 1 1 22 21792 1 1 34 VAL CB C 2.556 -9.755 -6.505 1.00 . A A . 34 VAL CB 1 1 22 21793 1 1 34 VAL CG1 C 3.432 -10.076 -5.292 1.00 . A A . 34 VAL CG1 1 1 22 21794 1 1 34 VAL CG2 C 1.602 -10.910 -6.813 1.00 . A A . 34 VAL CG2 1 1 22 21795 1 1 34 VAL H H 0.970 -8.679 -8.197 1.00 . A A . 34 VAL H 1 1 22 21796 1 1 34 VAL HA H 1.309 -8.493 -5.316 1.00 . A A . 34 VAL HA 1 1 22 21797 1 1 34 VAL HB H 3.211 -9.623 -7.365 1.00 . A A . 34 VAL HB 1 1 22 21798 1 1 34 VAL HG11 H 3.874 -11.066 -5.415 1.00 . A A . 34 VAL HG11 1 1 22 21799 1 1 34 VAL HG12 H 4.225 -9.332 -5.208 1.00 . A A . 34 VAL HG12 1 1 22 21800 1 1 34 VAL HG13 H 2.822 -10.061 -4.389 1.00 . A A . 34 VAL HG13 1 1 22 21801 1 1 34 VAL HG21 H 2.155 -11.850 -6.807 1.00 . A A . 34 VAL HG21 1 1 22 21802 1 1 34 VAL HG22 H 0.817 -10.945 -6.058 1.00 . A A . 34 VAL HG22 1 1 22 21803 1 1 34 VAL HG23 H 1.154 -10.758 -7.795 1.00 . A A . 34 VAL HG23 1 1 22 21804 1 1 34 VAL N N 0.736 -8.325 -7.291 1.00 . A A . 34 VAL N 1 1 22 21805 1 1 34 VAL O O 2.646 -6.456 -7.319 1.00 . A A . 34 VAL O 1 1 22 21806 1 1 35 LYS C C 5.812 -6.394 -5.402 1.00 . A A . 35 LYS C 1 1 22 21807 1 1 35 LYS CA C 4.374 -5.907 -5.211 1.00 . A A . 35 LYS CA 1 1 22 21808 1 1 35 LYS CB C 4.152 -5.141 -3.906 1.00 . A A . 35 LYS CB 1 1 22 21809 1 1 35 LYS CD C 6.373 -4.959 -2.724 1.00 . A A . 35 LYS CD 1 1 22 21810 1 1 35 LYS CE C 6.253 -3.676 -1.900 1.00 . A A . 35 LYS CE 1 1 22 21811 1 1 35 LYS CG C 5.034 -5.697 -2.787 1.00 . A A . 35 LYS CG 1 1 22 21812 1 1 35 LYS H H 3.493 -7.661 -4.510 1.00 . A A . 35 LYS H 1 1 22 21813 1 1 35 LYS HA H 4.127 -5.231 -6.029 1.00 . A A . 35 LYS HA 1 1 22 21814 1 1 35 LYS HB2 H 4.374 -4.084 -4.058 1.00 . A A . 35 LYS HB2 1 1 22 21815 1 1 35 LYS HB3 H 3.104 -5.206 -3.616 1.00 . A A . 35 LYS HB3 1 1 22 21816 1 1 35 LYS HD2 H 7.130 -5.608 -2.285 1.00 . A A . 35 LYS HD2 1 1 22 21817 1 1 35 LYS HD3 H 6.705 -4.718 -3.733 1.00 . A A . 35 LYS HD3 1 1 22 21818 1 1 35 LYS HE2 H 6.911 -2.910 -2.311 1.00 . A A . 35 LYS HE2 1 1 22 21819 1 1 35 LYS HE3 H 5.236 -3.289 -1.963 1.00 . A A . 35 LYS HE3 1 1 22 21820 1 1 35 LYS HG2 H 4.517 -5.603 -1.831 1.00 . A A . 35 LYS HG2 1 1 22 21821 1 1 35 LYS HG3 H 5.208 -6.761 -2.950 1.00 . A A . 35 LYS HG3 1 1 22 21822 1 1 35 LYS HZ1 H 7.135 -4.791 -0.376 1.00 . A A . 35 LYS HZ1 1 1 22 21823 1 1 35 LYS HZ3 H 5.782 -4.020 0.101 1.00 . A A . 35 LYS HZ3 1 1 22 21824 1 1 35 LYS N N 3.469 -7.042 -5.296 1.00 . A A . 35 LYS N 1 1 22 21825 1 1 35 LYS NZ N 6.605 -3.934 -0.485 1.00 . A A . 35 LYS NZ 1 1 22 21826 1 1 35 LYS O O 6.179 -7.464 -4.918 1.00 . A A . 35 LYS O 1 1 22 21827 1 1 36 GLN C C 8.858 -5.481 -5.196 1.00 . A A . 36 GLN C 1 1 22 21828 1 1 36 GLN CA C 7.978 -5.918 -6.368 1.00 . A A . 36 GLN CA 1 1 22 21829 1 1 36 GLN CB C 8.457 -5.289 -7.678 1.00 . A A . 36 GLN CB 1 1 22 21830 1 1 36 GLN CD C 7.306 -6.762 -9.371 1.00 . A A . 36 GLN CD 1 1 22 21831 1 1 36 GLN CG C 7.369 -5.365 -8.753 1.00 . A A . 36 GLN CG 1 1 22 21832 1 1 36 GLN H H 6.281 -4.716 -6.499 1.00 . A A . 36 GLN H 1 1 22 21833 1 1 36 GLN HA H 8.002 -7.004 -6.464 1.00 . A A . 36 GLN HA 1 1 22 21834 1 1 36 GLN HB2 H 8.732 -4.248 -7.507 1.00 . A A . 36 GLN HB2 1 1 22 21835 1 1 36 GLN HB3 H 9.352 -5.803 -8.027 1.00 . A A . 36 GLN HB3 1 1 22 21836 1 1 36 GLN HE21 H 5.567 -7.071 -8.380 1.00 . A A . 36 GLN HE21 1 1 22 21837 1 1 36 GLN HE22 H 6.107 -8.395 -9.359 1.00 . A A . 36 GLN HE22 1 1 22 21838 1 1 36 GLN HG2 H 6.403 -5.112 -8.315 1.00 . A A . 36 GLN HG2 1 1 22 21839 1 1 36 GLN HG3 H 7.570 -4.627 -9.530 1.00 . A A . 36 GLN HG3 1 1 22 21840 1 1 36 GLN N N 6.588 -5.584 -6.108 1.00 . A A . 36 GLN N 1 1 22 21841 1 1 36 GLN NE2 N 6.239 -7.468 -9.007 1.00 . A A . 36 GLN NE2 1 1 22 21842 1 1 36 GLN O O 10.079 -5.619 -5.247 1.00 . A A . 36 GLN O 1 1 22 21843 1 1 36 GLN OE1 O 8.168 -7.173 -10.130 1.00 . A A . 36 GLN OE1 1 1 22 21844 2 1 1 ALA C C -0.727 0.426 -22.634 1.00 . B B . 1 ALA C 1 1 22 21845 2 1 1 ALA CA C -1.664 -0.714 -22.231 1.00 . B B . 1 ALA CA 1 1 22 21846 2 1 1 ALA CB C -2.686 -0.284 -21.176 1.00 . B B . 1 ALA CB 1 1 22 21847 2 1 1 ALA H1 H -0.158 -1.568 -21.073 1.00 . B B . 1 ALA H1 1 1 22 21848 2 1 1 ALA HA H -2.198 -1.065 -23.114 1.00 . B B . 1 ALA HA 1 1 22 21849 2 1 1 ALA HB1 H -2.804 0.799 -21.206 1.00 . B B . 1 ALA HB1 1 1 22 21850 2 1 1 ALA HB2 H -3.645 -0.760 -21.384 1.00 . B B . 1 ALA HB2 1 1 22 21851 2 1 1 ALA HB3 H -2.338 -0.585 -20.188 1.00 . B B . 1 ALA HB3 1 1 22 21852 2 1 1 ALA N N -0.878 -1.823 -21.719 1.00 . B B . 1 ALA N 1 1 22 21853 2 1 1 ALA O O -0.775 1.509 -22.053 1.00 . B B . 1 ALA O 1 1 22 21854 2 1 2 ASN C C 1.917 1.618 -22.954 1.00 . B B . 2 ASN C 1 1 22 21855 2 1 2 ASN CA C 1.049 1.132 -24.116 1.00 . B B . 2 ASN CA 1 1 22 21856 2 1 2 ASN CB C 0.324 2.345 -24.704 1.00 . B B . 2 ASN CB 1 1 22 21857 2 1 2 ASN CG C -0.694 1.916 -25.762 1.00 . B B . 2 ASN CG 1 1 22 21858 2 1 2 ASN H H 0.136 -0.740 -24.095 1.00 . B B . 2 ASN H 1 1 22 21859 2 1 2 ASN HA H 1.628 0.620 -24.883 1.00 . B B . 2 ASN HA 1 1 22 21860 2 1 2 ASN HB2 H -0.182 2.891 -23.908 1.00 . B B . 2 ASN HB2 1 1 22 21861 2 1 2 ASN HB3 H 1.050 3.026 -25.148 1.00 . B B . 2 ASN HB3 1 1 22 21862 2 1 2 ASN HD21 H 0.621 2.490 -27.191 1.00 . B B . 2 ASN HD21 1 1 22 21863 2 1 2 ASN HD22 H -0.878 1.850 -27.777 1.00 . B B . 2 ASN HD22 1 1 22 21864 2 1 2 ASN N N 0.102 0.144 -23.628 1.00 . B B . 2 ASN N 1 1 22 21865 2 1 2 ASN ND2 N -0.282 2.100 -27.014 1.00 . B B . 2 ASN ND2 1 1 22 21866 2 1 2 ASN O O 1.444 2.345 -22.081 1.00 . B B . 2 ASN O 1 1 22 21867 2 1 2 ASN OD1 O -1.779 1.447 -25.463 1.00 . B B . 2 ASN OD1 1 1 22 21868 2 1 3 GLU C C 4.119 3.101 -21.763 1.00 . B B . 3 GLU C 1 1 22 21869 2 1 3 GLU CA C 4.113 1.582 -21.939 1.00 . B B . 3 GLU CA 1 1 22 21870 2 1 3 GLU CB C 5.517 1.059 -22.249 1.00 . B B . 3 GLU CB 1 1 22 21871 2 1 3 GLU CD C 7.934 1.040 -21.526 1.00 . B B . 3 GLU CD 1 1 22 21872 2 1 3 GLU CG C 6.532 1.576 -21.227 1.00 . B B . 3 GLU CG 1 1 22 21873 2 1 3 GLU H H 3.551 0.607 -23.693 1.00 . B B . 3 GLU H 1 1 22 21874 2 1 3 GLU HA H 3.747 1.105 -21.029 1.00 . B B . 3 GLU HA 1 1 22 21875 2 1 3 GLU HB2 H 5.513 -0.031 -22.245 1.00 . B B . 3 GLU HB2 1 1 22 21876 2 1 3 GLU HB3 H 5.812 1.373 -23.250 1.00 . B B . 3 GLU HB3 1 1 22 21877 2 1 3 GLU HG2 H 6.545 2.666 -21.241 1.00 . B B . 3 GLU HG2 1 1 22 21878 2 1 3 GLU HG3 H 6.229 1.274 -20.225 1.00 . B B . 3 GLU HG3 1 1 22 21879 2 1 3 GLU N N 3.174 1.198 -22.980 1.00 . B B . 3 GLU N 1 1 22 21880 2 1 3 GLU O O 3.814 3.839 -22.699 1.00 . B B . 3 GLU O 1 1 22 21881 2 1 3 GLU OE1 O 8.253 0.757 -22.690 1.00 . B B . 3 GLU OE1 1 1 22 21882 2 1 3 GLU OE2 O 8.703 0.921 -20.498 1.00 . B B . 3 GLU OE2 1 1 22 21883 2 1 4 GLY C C 3.113 5.510 -20.052 1.00 . B B . 4 GLY C 1 1 22 21884 2 1 4 GLY CA C 4.520 4.943 -20.248 1.00 . B B . 4 GLY CA 1 1 22 21885 2 1 4 GLY H H 4.717 2.917 -19.803 1.00 . B B . 4 GLY H 1 1 22 21886 2 1 4 GLY HA2 H 5.109 5.100 -19.345 1.00 . B B . 4 GLY HA2 1 1 22 21887 2 1 4 GLY HA3 H 5.024 5.477 -21.054 1.00 . B B . 4 GLY HA3 1 1 22 21888 2 1 4 GLY N N 4.470 3.524 -20.558 1.00 . B B . 4 GLY N 1 1 22 21889 2 1 4 GLY O O 2.946 6.716 -19.872 1.00 . B B . 4 GLY O 1 1 22 21890 2 1 5 ASP C C 0.460 5.212 -18.433 1.00 . B B . 5 ASP C 1 1 22 21891 2 1 5 ASP CA C 0.749 5.013 -19.923 1.00 . B B . 5 ASP CA 1 1 22 21892 2 1 5 ASP CB C -0.200 3.936 -20.450 1.00 . B B . 5 ASP CB 1 1 22 21893 2 1 5 ASP CG C -0.616 4.099 -21.913 1.00 . B B . 5 ASP CG 1 1 22 21894 2 1 5 ASP H H 2.281 3.637 -20.240 1.00 . B B . 5 ASP H 1 1 22 21895 2 1 5 ASP HA H 0.643 5.934 -20.494 1.00 . B B . 5 ASP HA 1 1 22 21896 2 1 5 ASP HB2 H 0.276 2.963 -20.329 1.00 . B B . 5 ASP HB2 1 1 22 21897 2 1 5 ASP HB3 H -1.098 3.931 -19.831 1.00 . B B . 5 ASP HB3 1 1 22 21898 2 1 5 ASP N N 2.137 4.616 -20.093 1.00 . B B . 5 ASP N 1 1 22 21899 2 1 5 ASP O O 1.148 4.649 -17.583 1.00 . B B . 5 ASP O 1 1 22 21900 2 1 5 ASP OD1 O 0.267 4.656 -22.671 1.00 . B B . 5 ASP OD1 1 1 22 21901 2 1 5 ASP OD2 O -1.727 3.714 -22.308 1.00 . B B . 5 ASP OD2 1 1 22 21902 2 1 6 VAL C C -2.439 6.001 -16.619 1.00 . B B . 6 VAL C 1 1 22 21903 2 1 6 VAL CA C -0.948 6.295 -16.792 1.00 . B B . 6 VAL CA 1 1 22 21904 2 1 6 VAL CB C -0.575 7.732 -16.426 1.00 . B B . 6 VAL CB 1 1 22 21905 2 1 6 VAL CG1 C -1.660 8.377 -15.561 1.00 . B B . 6 VAL CG1 1 1 22 21906 2 1 6 VAL CG2 C 0.785 7.786 -15.727 1.00 . B B . 6 VAL CG2 1 1 22 21907 2 1 6 VAL H H -1.113 6.468 -18.861 1.00 . B B . 6 VAL H 1 1 22 21908 2 1 6 VAL HA H -0.381 5.624 -16.146 1.00 . B B . 6 VAL HA 1 1 22 21909 2 1 6 VAL HB H -0.499 8.305 -17.349 1.00 . B B . 6 VAL HB 1 1 22 21910 2 1 6 VAL HG11 H -1.704 7.873 -14.596 1.00 . B B . 6 VAL HG11 1 1 22 21911 2 1 6 VAL HG12 H -1.427 9.431 -15.411 1.00 . B B . 6 VAL HG12 1 1 22 21912 2 1 6 VAL HG13 H -2.625 8.286 -16.062 1.00 . B B . 6 VAL HG13 1 1 22 21913 2 1 6 VAL HG21 H 0.802 8.621 -15.028 1.00 . B B . 6 VAL HG21 1 1 22 21914 2 1 6 VAL HG22 H 0.951 6.855 -15.184 1.00 . B B . 6 VAL HG22 1 1 22 21915 2 1 6 VAL HG23 H 1.570 7.917 -16.470 1.00 . B B . 6 VAL HG23 1 1 22 21916 2 1 6 VAL N N -0.559 6.014 -18.164 1.00 . B B . 6 VAL N 1 1 22 21917 2 1 6 VAL O O -3.222 6.175 -17.552 1.00 . B B . 6 VAL O 1 1 22 21918 2 1 7 TYR C C -4.576 5.804 -13.748 1.00 . B B . 7 TYR C 1 1 22 21919 2 1 7 TYR CA C -4.172 5.242 -15.112 1.00 . B B . 7 TYR CA 1 1 22 21920 2 1 7 TYR CB C -4.252 3.715 -15.064 1.00 . B B . 7 TYR CB 1 1 22 21921 2 1 7 TYR CD1 C -3.831 3.214 -17.499 1.00 . B B . 7 TYR CD1 1 1 22 21922 2 1 7 TYR CD2 C -5.817 2.346 -16.491 1.00 . B B . 7 TYR CD2 1 1 22 21923 2 1 7 TYR CE1 C -4.202 2.607 -18.752 1.00 . B B . 7 TYR CE1 1 1 22 21924 2 1 7 TYR CE2 C -6.187 1.740 -17.744 1.00 . B B . 7 TYR CE2 1 1 22 21925 2 1 7 TYR CG C -4.646 3.070 -16.395 1.00 . B B . 7 TYR CG 1 1 22 21926 2 1 7 TYR CZ C -5.361 1.900 -18.812 1.00 . B B . 7 TYR CZ 1 1 22 21927 2 1 7 TYR H H -2.146 5.423 -14.665 1.00 . B B . 7 TYR H 1 1 22 21928 2 1 7 TYR HA H -4.800 5.691 -15.882 1.00 . B B . 7 TYR HA 1 1 22 21929 2 1 7 TYR HB2 H -3.285 3.320 -14.754 1.00 . B B . 7 TYR HB2 1 1 22 21930 2 1 7 TYR HB3 H -4.975 3.422 -14.303 1.00 . B B . 7 TYR HB3 1 1 22 21931 2 1 7 TYR HD1 H -2.906 3.786 -17.423 1.00 . B B . 7 TYR HD1 1 1 22 21932 2 1 7 TYR HD2 H -6.461 2.233 -15.620 1.00 . B B . 7 TYR HD2 1 1 22 21933 2 1 7 TYR HE1 H -3.567 2.713 -19.632 1.00 . B B . 7 TYR HE1 1 1 22 21934 2 1 7 TYR HE2 H -7.109 1.164 -17.834 1.00 . B B . 7 TYR HE2 1 1 22 21935 2 1 7 TYR HH H -4.926 0.852 -20.391 1.00 . B B . 7 TYR HH 1 1 22 21936 2 1 7 TYR N N -2.788 5.561 -15.419 1.00 . B B . 7 TYR N 1 1 22 21937 2 1 7 TYR O O -3.892 5.574 -12.751 1.00 . B B . 7 TYR O 1 1 22 21938 2 1 7 TYR OH O -5.712 1.328 -19.995 1.00 . B B . 7 TYR OH 1 1 22 21939 2 1 8 LYS C C -7.626 6.670 -12.288 1.00 . B B . 8 LYS C 1 1 22 21940 2 1 8 LYS CA C -6.184 7.129 -12.521 1.00 . B B . 8 LYS CA 1 1 22 21941 2 1 8 LYS CB C -6.023 8.650 -12.560 1.00 . B B . 8 LYS CB 1 1 22 21942 2 1 8 LYS CD C -6.701 9.498 -10.284 1.00 . B B . 8 LYS CD 1 1 22 21943 2 1 8 LYS CE C -6.892 11.009 -10.134 1.00 . B B . 8 LYS CE 1 1 22 21944 2 1 8 LYS CG C -5.527 9.184 -11.216 1.00 . B B . 8 LYS CG 1 1 22 21945 2 1 8 LYS H H -6.233 6.715 -14.562 1.00 . B B . 8 LYS H 1 1 22 21946 2 1 8 LYS HA H -5.568 6.761 -11.701 1.00 . B B . 8 LYS HA 1 1 22 21947 2 1 8 LYS HB2 H -5.319 8.925 -13.346 1.00 . B B . 8 LYS HB2 1 1 22 21948 2 1 8 LYS HB3 H -6.977 9.114 -12.811 1.00 . B B . 8 LYS HB3 1 1 22 21949 2 1 8 LYS HD2 H -7.612 9.049 -10.679 1.00 . B B . 8 LYS HD2 1 1 22 21950 2 1 8 LYS HD3 H -6.522 9.051 -9.306 1.00 . B B . 8 LYS HD3 1 1 22 21951 2 1 8 LYS HE2 H -7.073 11.456 -11.111 1.00 . B B . 8 LYS HE2 1 1 22 21952 2 1 8 LYS HE3 H -7.771 11.210 -9.522 1.00 . B B . 8 LYS HE3 1 1 22 21953 2 1 8 LYS HG2 H -4.873 8.448 -10.747 1.00 . B B . 8 LYS HG2 1 1 22 21954 2 1 8 LYS HG3 H -4.933 10.084 -11.373 1.00 . B B . 8 LYS HG3 1 1 22 21955 2 1 8 LYS HZ1 H -5.361 12.419 -10.045 1.00 . B B . 8 LYS HZ1 1 1 22 21956 2 1 8 LYS HZ3 H -4.926 10.969 -9.445 1.00 . B B . 8 LYS HZ3 1 1 22 21957 2 1 8 LYS N N -5.682 6.532 -13.746 1.00 . B B . 8 LYS N 1 1 22 21958 2 1 8 LYS NZ N -5.697 11.623 -9.514 1.00 . B B . 8 LYS NZ 1 1 22 21959 2 1 8 LYS O O -8.366 6.428 -13.240 1.00 . B B . 8 LYS O 1 1 22 21960 2 1 9 CYS C C -10.187 7.384 -10.468 1.00 . B B . 9 CYS C 1 1 22 21961 2 1 9 CYS CA C -9.319 6.137 -10.645 1.00 . B B . 9 CYS CA 1 1 22 21962 2 1 9 CYS CB C -9.308 5.266 -9.388 1.00 . B B . 9 CYS CB 1 1 22 21963 2 1 9 CYS H H -7.372 6.761 -10.247 1.00 . B B . 9 CYS H 1 1 22 21964 2 1 9 CYS HA H -9.689 5.521 -11.465 1.00 . B B . 9 CYS HA 1 1 22 21965 2 1 9 CYS HB2 H -8.504 4.532 -9.451 1.00 . B B . 9 CYS HB2 1 1 22 21966 2 1 9 CYS HB3 H -9.110 5.881 -8.511 1.00 . B B . 9 CYS HB3 1 1 22 21967 2 1 9 CYS N N -7.980 6.563 -11.016 1.00 . B B . 9 CYS N 1 1 22 21968 2 1 9 CYS O O -9.678 8.503 -10.459 1.00 . B B . 9 CYS O 1 1 22 21969 2 1 9 CYS SG S -10.863 4.349 -9.076 1.00 . B B . 9 CYS SG 1 1 22 21970 2 1 10 GLU C C -13.053 8.179 -8.757 1.00 . B B . 10 GLU C 1 1 22 21971 2 1 10 GLU CA C -12.428 8.238 -10.152 1.00 . B B . 10 GLU CA 1 1 22 21972 2 1 10 GLU CB C -13.507 8.211 -11.238 1.00 . B B . 10 GLU CB 1 1 22 21973 2 1 10 GLU CD C -12.338 9.903 -12.696 1.00 . B B . 10 GLU CD 1 1 22 21974 2 1 10 GLU CG C -12.904 8.484 -12.617 1.00 . B B . 10 GLU CG 1 1 22 21975 2 1 10 GLU H H -11.890 6.234 -10.338 1.00 . B B . 10 GLU H 1 1 22 21976 2 1 10 GLU HA H -11.841 9.150 -10.256 1.00 . B B . 10 GLU HA 1 1 22 21977 2 1 10 GLU HB2 H -14.002 7.240 -11.239 1.00 . B B . 10 GLU HB2 1 1 22 21978 2 1 10 GLU HB3 H -14.270 8.957 -11.016 1.00 . B B . 10 GLU HB3 1 1 22 21979 2 1 10 GLU HG2 H -12.115 7.762 -12.822 1.00 . B B . 10 GLU HG2 1 1 22 21980 2 1 10 GLU HG3 H -13.667 8.349 -13.384 1.00 . B B . 10 GLU HG3 1 1 22 21981 2 1 10 GLU N N -11.485 7.148 -10.330 1.00 . B B . 10 GLU N 1 1 22 21982 2 1 10 GLU O O -13.833 9.052 -8.384 1.00 . B B . 10 GLU O 1 1 22 21983 2 1 10 GLU OE1 O -11.182 10.060 -12.145 1.00 . B B . 10 GLU OE1 1 1 22 21984 2 1 10 GLU OE2 O -12.984 10.798 -13.261 1.00 . B B . 10 GLU OE2 1 1 22 21985 2 1 11 LEU C C -12.039 6.987 -5.683 1.00 . B B . 11 LEU C 1 1 22 21986 2 1 11 LEU CA C -13.201 6.952 -6.678 1.00 . B B . 11 LEU CA 1 1 22 21987 2 1 11 LEU CB C -14.042 5.676 -6.597 1.00 . B B . 11 LEU CB 1 1 22 21988 2 1 11 LEU CD1 C -14.491 3.423 -7.637 1.00 . B B . 11 LEU CD1 1 1 22 21989 2 1 11 LEU CD2 C -15.308 5.539 -8.773 1.00 . B B . 11 LEU CD2 1 1 22 21990 2 1 11 LEU CG C -14.219 4.904 -7.906 1.00 . B B . 11 LEU CG 1 1 22 21991 2 1 11 LEU H H -12.052 6.430 -8.335 1.00 . B B . 11 LEU H 1 1 22 21992 2 1 11 LEU HA H -13.865 7.789 -6.464 1.00 . B B . 11 LEU HA 1 1 22 21993 2 1 11 LEU HB2 H -13.585 5.009 -5.865 1.00 . B B . 11 LEU HB2 1 1 22 21994 2 1 11 LEU HB3 H -15.029 5.939 -6.217 1.00 . B B . 11 LEU HB3 1 1 22 21995 2 1 11 LEU HD11 H -14.326 3.209 -6.582 1.00 . B B . 11 LEU HD11 1 1 22 21996 2 1 11 LEU HD12 H -15.523 3.191 -7.898 1.00 . B B . 11 LEU HD12 1 1 22 21997 2 1 11 LEU HD13 H -13.818 2.815 -8.241 1.00 . B B . 11 LEU HD13 1 1 22 21998 2 1 11 LEU HD21 H -16.201 4.916 -8.750 1.00 . B B . 11 LEU HD21 1 1 22 21999 2 1 11 LEU HD22 H -15.546 6.531 -8.389 1.00 . B B . 11 LEU HD22 1 1 22 22000 2 1 11 LEU HD23 H -14.951 5.624 -9.800 1.00 . B B . 11 LEU HD23 1 1 22 22001 2 1 11 LEU HG H -13.286 4.964 -8.466 1.00 . B B . 11 LEU HG 1 1 22 22002 2 1 11 LEU N N -12.687 7.136 -8.024 1.00 . B B . 11 LEU N 1 1 22 22003 2 1 11 LEU O O -11.865 7.967 -4.961 1.00 . B B . 11 LEU O 1 1 22 22004 2 1 12 CYS C C -9.115 6.873 -5.174 1.00 . B B . 12 CYS C 1 1 22 22005 2 1 12 CYS CA C -10.134 5.799 -4.783 1.00 . B B . 12 CYS CA 1 1 22 22006 2 1 12 CYS CB C -9.523 4.397 -4.809 1.00 . B B . 12 CYS CB 1 1 22 22007 2 1 12 CYS H H -11.423 5.111 -6.268 1.00 . B B . 12 CYS H 1 1 22 22008 2 1 12 CYS HA H -10.509 5.971 -3.775 1.00 . B B . 12 CYS HA 1 1 22 22009 2 1 12 CYS HB2 H -8.764 4.331 -4.028 1.00 . B B . 12 CYS HB2 1 1 22 22010 2 1 12 CYS HB3 H -10.299 3.673 -4.560 1.00 . B B . 12 CYS HB3 1 1 22 22011 2 1 12 CYS N N -11.274 5.905 -5.677 1.00 . B B . 12 CYS N 1 1 22 22012 2 1 12 CYS O O -8.196 7.168 -4.412 1.00 . B B . 12 CYS O 1 1 22 22013 2 1 12 CYS SG S -8.763 3.920 -6.404 1.00 . B B . 12 CYS SG 1 1 22 22014 2 1 13 GLY C C -6.968 7.994 -6.831 1.00 . B B . 13 GLY C 1 1 22 22015 2 1 13 GLY CA C -8.425 8.461 -6.863 1.00 . B B . 13 GLY CA 1 1 22 22016 2 1 13 GLY H H -10.065 7.180 -6.975 1.00 . B B . 13 GLY H 1 1 22 22017 2 1 13 GLY HA2 H -8.705 8.723 -7.882 1.00 . B B . 13 GLY HA2 1 1 22 22018 2 1 13 GLY HA3 H -8.535 9.363 -6.261 1.00 . B B . 13 GLY HA3 1 1 22 22019 2 1 13 GLY N N -9.315 7.427 -6.361 1.00 . B B . 13 GLY N 1 1 22 22020 2 1 13 GLY O O -6.070 8.772 -6.514 1.00 . B B . 13 GLY O 1 1 22 22021 2 1 14 GLN C C -4.778 6.386 -8.534 1.00 . B B . 14 GLN C 1 1 22 22022 2 1 14 GLN CA C -5.448 6.146 -7.179 1.00 . B B . 14 GLN CA 1 1 22 22023 2 1 14 GLN CB C -5.496 4.653 -6.849 1.00 . B B . 14 GLN CB 1 1 22 22024 2 1 14 GLN CD C -3.815 2.955 -6.042 1.00 . B B . 14 GLN CD 1 1 22 22025 2 1 14 GLN CG C -4.145 3.987 -7.122 1.00 . B B . 14 GLN CG 1 1 22 22026 2 1 14 GLN H H -7.516 6.099 -7.422 1.00 . B B . 14 GLN H 1 1 22 22027 2 1 14 GLN HA H -4.897 6.666 -6.396 1.00 . B B . 14 GLN HA 1 1 22 22028 2 1 14 GLN HB2 H -5.767 4.516 -5.802 1.00 . B B . 14 GLN HB2 1 1 22 22029 2 1 14 GLN HB3 H -6.271 4.169 -7.444 1.00 . B B . 14 GLN HB3 1 1 22 22030 2 1 14 GLN HE21 H -5.230 1.743 -6.833 1.00 . B B . 14 GLN HE21 1 1 22 22031 2 1 14 GLN HE22 H -4.398 1.108 -5.453 1.00 . B B . 14 GLN HE22 1 1 22 22032 2 1 14 GLN HG2 H -4.166 3.502 -8.099 1.00 . B B . 14 GLN HG2 1 1 22 22033 2 1 14 GLN HG3 H -3.363 4.744 -7.159 1.00 . B B . 14 GLN HG3 1 1 22 22034 2 1 14 GLN N N -6.780 6.726 -7.165 1.00 . B B . 14 GLN N 1 1 22 22035 2 1 14 GLN NE2 N -4.541 1.843 -6.115 1.00 . B B . 14 GLN NE2 1 1 22 22036 2 1 14 GLN O O -5.432 6.320 -9.573 1.00 . B B . 14 GLN O 1 1 22 22037 2 1 14 GLN OE1 O -2.956 3.154 -5.199 1.00 . B B . 14 GLN OE1 1 1 22 22038 2 1 15 VAL C C -1.657 5.824 -9.849 1.00 . B B . 15 VAL C 1 1 22 22039 2 1 15 VAL CA C -2.719 6.913 -9.687 1.00 . B B . 15 VAL CA 1 1 22 22040 2 1 15 VAL CB C -2.128 8.324 -9.650 1.00 . B B . 15 VAL CB 1 1 22 22041 2 1 15 VAL CG1 C -1.469 8.678 -10.984 1.00 . B B . 15 VAL CG1 1 1 22 22042 2 1 15 VAL CG2 C -3.194 9.355 -9.274 1.00 . B B . 15 VAL CG2 1 1 22 22043 2 1 15 VAL H H -2.959 6.715 -7.628 1.00 . B B . 15 VAL H 1 1 22 22044 2 1 15 VAL HA H -3.408 6.859 -10.530 1.00 . B B . 15 VAL HA 1 1 22 22045 2 1 15 VAL HB H -1.356 8.343 -8.880 1.00 . B B . 15 VAL HB 1 1 22 22046 2 1 15 VAL HG11 H -2.204 9.145 -11.639 1.00 . B B . 15 VAL HG11 1 1 22 22047 2 1 15 VAL HG12 H -0.645 9.370 -10.810 1.00 . B B . 15 VAL HG12 1 1 22 22048 2 1 15 VAL HG13 H -1.089 7.771 -11.454 1.00 . B B . 15 VAL HG13 1 1 22 22049 2 1 15 VAL HG21 H -4.104 8.841 -8.963 1.00 . B B . 15 VAL HG21 1 1 22 22050 2 1 15 VAL HG22 H -2.829 9.973 -8.453 1.00 . B B . 15 VAL HG22 1 1 22 22051 2 1 15 VAL HG23 H -3.410 9.985 -10.136 1.00 . B B . 15 VAL HG23 1 1 22 22052 2 1 15 VAL N N -3.484 6.662 -8.478 1.00 . B B . 15 VAL N 1 1 22 22053 2 1 15 VAL O O -0.936 5.509 -8.903 1.00 . B B . 15 VAL O 1 1 22 22054 2 1 16 VAL C C -0.117 4.409 -12.783 1.00 . B B . 16 VAL C 1 1 22 22055 2 1 16 VAL CA C -0.630 4.232 -11.352 1.00 . B B . 16 VAL CA 1 1 22 22056 2 1 16 VAL CB C -1.259 2.858 -11.109 1.00 . B B . 16 VAL CB 1 1 22 22057 2 1 16 VAL CG1 C -1.522 2.632 -9.618 1.00 . B B . 16 VAL CG1 1 1 22 22058 2 1 16 VAL CG2 C -2.544 2.691 -11.923 1.00 . B B . 16 VAL CG2 1 1 22 22059 2 1 16 VAL H H -2.182 5.540 -11.818 1.00 . B B . 16 VAL H 1 1 22 22060 2 1 16 VAL HA H 0.206 4.347 -10.663 1.00 . B B . 16 VAL HA 1 1 22 22061 2 1 16 VAL HB H -0.550 2.100 -11.443 1.00 . B B . 16 VAL HB 1 1 22 22062 2 1 16 VAL HG11 H -2.239 1.820 -9.495 1.00 . B B . 16 VAL HG11 1 1 22 22063 2 1 16 VAL HG12 H -0.588 2.370 -9.121 1.00 . B B . 16 VAL HG12 1 1 22 22064 2 1 16 VAL HG13 H -1.925 3.544 -9.177 1.00 . B B . 16 VAL HG13 1 1 22 22065 2 1 16 VAL HG21 H -3.381 3.120 -11.373 1.00 . B B . 16 VAL HG21 1 1 22 22066 2 1 16 VAL HG22 H -2.436 3.203 -12.880 1.00 . B B . 16 VAL HG22 1 1 22 22067 2 1 16 VAL HG23 H -2.728 1.630 -12.097 1.00 . B B . 16 VAL HG23 1 1 22 22068 2 1 16 VAL N N -1.593 5.278 -11.055 1.00 . B B . 16 VAL N 1 1 22 22069 2 1 16 VAL O O -0.713 5.137 -13.575 1.00 . B B . 16 VAL O 1 1 22 22070 2 1 17 LYS C C 1.721 2.390 -14.964 1.00 . B B . 17 LYS C 1 1 22 22071 2 1 17 LYS CA C 1.585 3.803 -14.392 1.00 . B B . 17 LYS CA 1 1 22 22072 2 1 17 LYS CB C 2.905 4.575 -14.338 1.00 . B B . 17 LYS CB 1 1 22 22073 2 1 17 LYS CD C 5.164 4.735 -15.447 1.00 . B B . 17 LYS CD 1 1 22 22074 2 1 17 LYS CE C 6.036 3.607 -16.003 1.00 . B B . 17 LYS CE 1 1 22 22075 2 1 17 LYS CG C 3.679 4.430 -15.650 1.00 . B B . 17 LYS CG 1 1 22 22076 2 1 17 LYS H H 1.463 3.139 -12.420 1.00 . B B . 17 LYS H 1 1 22 22077 2 1 17 LYS HA H 0.906 4.369 -15.028 1.00 . B B . 17 LYS HA 1 1 22 22078 2 1 17 LYS HB2 H 2.707 5.629 -14.143 1.00 . B B . 17 LYS HB2 1 1 22 22079 2 1 17 LYS HB3 H 3.512 4.207 -13.511 1.00 . B B . 17 LYS HB3 1 1 22 22080 2 1 17 LYS HD2 H 5.417 5.672 -15.941 1.00 . B B . 17 LYS HD2 1 1 22 22081 2 1 17 LYS HD3 H 5.370 4.868 -14.385 1.00 . B B . 17 LYS HD3 1 1 22 22082 2 1 17 LYS HE2 H 7.047 3.689 -15.602 1.00 . B B . 17 LYS HE2 1 1 22 22083 2 1 17 LYS HE3 H 5.642 2.643 -15.681 1.00 . B B . 17 LYS HE3 1 1 22 22084 2 1 17 LYS HG2 H 3.560 3.416 -16.035 1.00 . B B . 17 LYS HG2 1 1 22 22085 2 1 17 LYS HG3 H 3.264 5.106 -16.397 1.00 . B B . 17 LYS HG3 1 1 22 22086 2 1 17 LYS HZ1 H 6.685 4.403 -17.816 1.00 . B B . 17 LYS HZ1 1 1 22 22087 2 1 17 LYS HZ3 H 5.161 3.835 -17.880 1.00 . B B . 17 LYS HZ3 1 1 22 22088 2 1 17 LYS N N 0.984 3.729 -13.070 1.00 . B B . 17 LYS N 1 1 22 22089 2 1 17 LYS NZ N 6.077 3.664 -17.481 1.00 . B B . 17 LYS NZ 1 1 22 22090 2 1 17 LYS O O 1.775 1.417 -14.215 1.00 . B B . 17 LYS O 1 1 22 22091 2 1 18 VAL C C 3.360 0.842 -17.384 1.00 . B B . 18 VAL C 1 1 22 22092 2 1 18 VAL CA C 1.902 1.048 -16.967 1.00 . B B . 18 VAL CA 1 1 22 22093 2 1 18 VAL CB C 0.929 0.983 -18.146 1.00 . B B . 18 VAL CB 1 1 22 22094 2 1 18 VAL CG1 C 1.191 -0.255 -19.006 1.00 . B B . 18 VAL CG1 1 1 22 22095 2 1 18 VAL CG2 C -0.522 1.017 -17.661 1.00 . B B . 18 VAL CG2 1 1 22 22096 2 1 18 VAL H H 1.728 3.123 -16.888 1.00 . B B . 18 VAL H 1 1 22 22097 2 1 18 VAL HA H 1.626 0.267 -16.258 1.00 . B B . 18 VAL HA 1 1 22 22098 2 1 18 VAL HB H 1.095 1.863 -18.768 1.00 . B B . 18 VAL HB 1 1 22 22099 2 1 18 VAL HG11 H 2.265 -0.385 -19.138 1.00 . B B . 18 VAL HG11 1 1 22 22100 2 1 18 VAL HG12 H 0.777 -1.134 -18.513 1.00 . B B . 18 VAL HG12 1 1 22 22101 2 1 18 VAL HG13 H 0.717 -0.129 -19.979 1.00 . B B . 18 VAL HG13 1 1 22 22102 2 1 18 VAL HG21 H -1.188 0.779 -18.491 1.00 . B B . 18 VAL HG21 1 1 22 22103 2 1 18 VAL HG22 H -0.657 0.285 -16.866 1.00 . B B . 18 VAL HG22 1 1 22 22104 2 1 18 VAL HG23 H -0.755 2.012 -17.283 1.00 . B B . 18 VAL HG23 1 1 22 22105 2 1 18 VAL N N 1.773 2.325 -16.285 1.00 . B B . 18 VAL N 1 1 22 22106 2 1 18 VAL O O 3.730 1.129 -18.522 1.00 . B B . 18 VAL O 1 1 22 22107 2 1 19 LEU C C 5.694 -0.885 -17.858 1.00 . B B . 19 LEU C 1 1 22 22108 2 1 19 LEU CA C 5.557 0.101 -16.695 1.00 . B B . 19 LEU CA 1 1 22 22109 2 1 19 LEU CB C 6.260 -0.356 -15.415 1.00 . B B . 19 LEU CB 1 1 22 22110 2 1 19 LEU CD1 C 8.278 0.283 -14.043 1.00 . B B . 19 LEU CD1 1 1 22 22111 2 1 19 LEU CD2 C 8.457 -1.530 -15.809 1.00 . B B . 19 LEU CD2 1 1 22 22112 2 1 19 LEU CG C 7.784 -0.217 -15.403 1.00 . B B . 19 LEU CG 1 1 22 22113 2 1 19 LEU H H 3.838 0.118 -15.518 1.00 . B B . 19 LEU H 1 1 22 22114 2 1 19 LEU HA H 6.006 1.048 -16.990 1.00 . B B . 19 LEU HA 1 1 22 22115 2 1 19 LEU HB2 H 5.856 0.215 -14.579 1.00 . B B . 19 LEU HB2 1 1 22 22116 2 1 19 LEU HB3 H 6.008 -1.401 -15.239 1.00 . B B . 19 LEU HB3 1 1 22 22117 2 1 19 LEU HD11 H 7.473 0.203 -13.313 1.00 . B B . 19 LEU HD11 1 1 22 22118 2 1 19 LEU HD12 H 9.124 -0.324 -13.719 1.00 . B B . 19 LEU HD12 1 1 22 22119 2 1 19 LEU HD13 H 8.588 1.324 -14.130 1.00 . B B . 19 LEU HD13 1 1 22 22120 2 1 19 LEU HD21 H 9.539 -1.396 -15.815 1.00 . B B . 19 LEU HD21 1 1 22 22121 2 1 19 LEU HD22 H 8.191 -2.311 -15.098 1.00 . B B . 19 LEU HD22 1 1 22 22122 2 1 19 LEU HD23 H 8.122 -1.816 -16.807 1.00 . B B . 19 LEU HD23 1 1 22 22123 2 1 19 LEU HG H 8.065 0.532 -16.143 1.00 . B B . 19 LEU HG 1 1 22 22124 2 1 19 LEU N N 4.148 0.347 -16.441 1.00 . B B . 19 LEU N 1 1 22 22125 2 1 19 LEU O O 6.501 -0.674 -18.762 1.00 . B B . 19 LEU O 1 1 22 22126 2 1 20 GLU C C 3.494 -3.396 -19.178 1.00 . B B . 20 GLU C 1 1 22 22127 2 1 20 GLU CA C 4.919 -2.959 -18.831 1.00 . B B . 20 GLU CA 1 1 22 22128 2 1 20 GLU CB C 5.771 -4.156 -18.404 1.00 . B B . 20 GLU CB 1 1 22 22129 2 1 20 GLU CD C 5.919 -6.672 -18.496 1.00 . B B . 20 GLU CD 1 1 22 22130 2 1 20 GLU CG C 4.983 -5.461 -18.528 1.00 . B B . 20 GLU CG 1 1 22 22131 2 1 20 GLU H H 4.242 -2.104 -17.056 1.00 . B B . 20 GLU H 1 1 22 22132 2 1 20 GLU HA H 5.381 -2.482 -19.696 1.00 . B B . 20 GLU HA 1 1 22 22133 2 1 20 GLU HB2 H 6.667 -4.207 -19.022 1.00 . B B . 20 GLU HB2 1 1 22 22134 2 1 20 GLU HB3 H 6.102 -4.023 -17.374 1.00 . B B . 20 GLU HB3 1 1 22 22135 2 1 20 GLU HG2 H 4.262 -5.534 -17.714 1.00 . B B . 20 GLU HG2 1 1 22 22136 2 1 20 GLU HG3 H 4.415 -5.461 -19.458 1.00 . B B . 20 GLU HG3 1 1 22 22137 2 1 20 GLU N N 4.896 -1.941 -17.795 1.00 . B B . 20 GLU N 1 1 22 22138 2 1 20 GLU O O 2.725 -3.775 -18.295 1.00 . B B . 20 GLU O 1 1 22 22139 2 1 20 GLU OE1 O 6.797 -6.753 -17.624 1.00 . B B . 20 GLU OE1 1 1 22 22140 2 1 20 GLU OE2 O 5.708 -7.547 -19.419 1.00 . B B . 20 GLU OE2 1 1 22 22141 2 1 21 GLU C C 1.405 -4.993 -20.243 1.00 . B B . 21 GLU C 1 1 22 22142 2 1 21 GLU CA C 1.866 -3.711 -20.939 1.00 . B B . 21 GLU CA 1 1 22 22143 2 1 21 GLU CB C 1.858 -3.878 -22.459 1.00 . B B . 21 GLU CB 1 1 22 22144 2 1 21 GLU CD C 3.212 -2.889 -24.343 1.00 . B B . 21 GLU CD 1 1 22 22145 2 1 21 GLU CG C 2.296 -2.588 -23.156 1.00 . B B . 21 GLU CG 1 1 22 22146 2 1 21 GLU H H 3.816 -3.017 -21.175 1.00 . B B . 21 GLU H 1 1 22 22147 2 1 21 GLU HA H 1.208 -2.885 -20.666 1.00 . B B . 21 GLU HA 1 1 22 22148 2 1 21 GLU HB2 H 2.524 -4.693 -22.742 1.00 . B B . 21 GLU HB2 1 1 22 22149 2 1 21 GLU HB3 H 0.857 -4.155 -22.793 1.00 . B B . 21 GLU HB3 1 1 22 22150 2 1 21 GLU HG2 H 1.418 -2.041 -23.499 1.00 . B B . 21 GLU HG2 1 1 22 22151 2 1 21 GLU HG3 H 2.815 -1.945 -22.445 1.00 . B B . 21 GLU HG3 1 1 22 22152 2 1 21 GLU N N 3.185 -3.327 -20.464 1.00 . B B . 21 GLU N 1 1 22 22153 2 1 21 GLU O O 2.206 -5.690 -19.622 1.00 . B B . 21 GLU O 1 1 22 22154 2 1 21 GLU OE1 O 4.426 -3.060 -24.161 1.00 . B B . 21 GLU OE1 1 1 22 22155 2 1 21 GLU OE2 O 2.620 -2.945 -25.488 1.00 . B B . 21 GLU OE2 1 1 22 22156 2 1 22 GLY C C -1.791 -6.818 -20.428 1.00 . B B . 22 GLY C 1 1 22 22157 2 1 22 GLY CA C -0.464 -6.452 -19.763 1.00 . B B . 22 GLY CA 1 1 22 22158 2 1 22 GLY H H -0.531 -4.695 -20.878 1.00 . B B . 22 GLY H 1 1 22 22159 2 1 22 GLY HA2 H 0.233 -7.286 -19.850 1.00 . B B . 22 GLY HA2 1 1 22 22160 2 1 22 GLY HA3 H -0.622 -6.280 -18.698 1.00 . B B . 22 GLY HA3 1 1 22 22161 2 1 22 GLY N N 0.114 -5.266 -20.371 1.00 . B B . 22 GLY N 1 1 22 22162 2 1 22 GLY O O -2.611 -5.945 -20.707 1.00 . B B . 22 GLY O 1 1 22 22163 2 1 23 GLY C C -4.260 -8.884 -20.245 1.00 . B B . 23 GLY C 1 1 22 22164 2 1 23 GLY CA C -3.178 -8.603 -21.290 1.00 . B B . 23 GLY CA 1 1 22 22165 2 1 23 GLY H H -1.292 -8.815 -20.432 1.00 . B B . 23 GLY H 1 1 22 22166 2 1 23 GLY HA2 H -3.543 -7.870 -22.007 1.00 . B B . 23 GLY HA2 1 1 22 22167 2 1 23 GLY HA3 H -2.960 -9.514 -21.846 1.00 . B B . 23 GLY HA3 1 1 22 22168 2 1 23 GLY N N -1.964 -8.111 -20.662 1.00 . B B . 23 GLY N 1 1 22 22169 2 1 23 GLY O O -4.895 -9.937 -20.271 1.00 . B B . 23 GLY O 1 1 22 22170 2 1 24 GLY C C -6.130 -6.721 -18.034 1.00 . B B . 24 GLY C 1 1 22 22171 2 1 24 GLY CA C -5.429 -8.056 -18.296 1.00 . B B . 24 GLY CA 1 1 22 22172 2 1 24 GLY H H -3.914 -7.071 -19.332 1.00 . B B . 24 GLY H 1 1 22 22173 2 1 24 GLY HA2 H -6.166 -8.808 -18.579 1.00 . B B . 24 GLY HA2 1 1 22 22174 2 1 24 GLY HA3 H -4.951 -8.406 -17.381 1.00 . B B . 24 GLY HA3 1 1 22 22175 2 1 24 GLY N N -4.435 -7.925 -19.347 1.00 . B B . 24 GLY N 1 1 22 22176 2 1 24 GLY O O -6.218 -5.877 -18.925 1.00 . B B . 24 GLY O 1 1 22 22177 2 1 25 THR C C -6.703 -4.794 -15.126 1.00 . B B . 25 THR C 1 1 22 22178 2 1 25 THR CA C -7.300 -5.354 -16.418 1.00 . B B . 25 THR CA 1 1 22 22179 2 1 25 THR CB C -8.794 -5.671 -16.310 1.00 . B B . 25 THR CB 1 1 22 22180 2 1 25 THR CG2 C -9.605 -4.492 -15.770 1.00 . B B . 25 THR CG2 1 1 22 22181 2 1 25 THR H H -6.534 -7.263 -16.090 1.00 . B B . 25 THR H 1 1 22 22182 2 1 25 THR HA H -7.142 -4.606 -17.194 1.00 . B B . 25 THR HA 1 1 22 22183 2 1 25 THR HB H -8.959 -6.566 -15.710 1.00 . B B . 25 THR HB 1 1 22 22184 2 1 25 THR HG1 H -8.934 -4.992 -18.188 1.00 . B B . 25 THR HG1 1 1 22 22185 2 1 25 THR HG21 H -9.050 -4.007 -14.966 1.00 . B B . 25 THR HG21 1 1 22 22186 2 1 25 THR HG22 H -9.783 -3.776 -16.572 1.00 . B B . 25 THR HG22 1 1 22 22187 2 1 25 THR HG23 H -10.559 -4.853 -15.386 1.00 . B B . 25 THR HG23 1 1 22 22188 2 1 25 THR N N -6.610 -6.572 -16.808 1.00 . B B . 25 THR N 1 1 22 22189 2 1 25 THR O O -6.155 -5.541 -14.316 1.00 . B B . 25 THR O 1 1 22 22190 2 1 25 THR OG1 O -9.221 -5.795 -17.664 1.00 . B B . 25 THR OG1 1 1 22 22191 2 1 26 LEU C C -7.471 -2.443 -12.868 1.00 . B B . 26 LEU C 1 1 22 22192 2 1 26 LEU CA C -6.310 -2.815 -13.792 1.00 . B B . 26 LEU CA 1 1 22 22193 2 1 26 LEU CB C -5.437 -1.623 -14.193 1.00 . B B . 26 LEU CB 1 1 22 22194 2 1 26 LEU CD1 C -3.330 -0.699 -15.224 1.00 . B B . 26 LEU CD1 1 1 22 22195 2 1 26 LEU CD2 C -3.357 -3.046 -14.264 1.00 . B B . 26 LEU CD2 1 1 22 22196 2 1 26 LEU CG C -4.164 -1.957 -14.973 1.00 . B B . 26 LEU CG 1 1 22 22197 2 1 26 LEU H H -7.277 -2.884 -15.636 1.00 . B B . 26 LEU H 1 1 22 22198 2 1 26 LEU HA H -5.666 -3.524 -13.271 1.00 . B B . 26 LEU HA 1 1 22 22199 2 1 26 LEU HB2 H -6.041 -0.943 -14.795 1.00 . B B . 26 LEU HB2 1 1 22 22200 2 1 26 LEU HB3 H -5.155 -1.084 -13.288 1.00 . B B . 26 LEU HB3 1 1 22 22201 2 1 26 LEU HD11 H -2.425 -0.735 -14.617 1.00 . B B . 26 LEU HD11 1 1 22 22202 2 1 26 LEU HD12 H -3.059 -0.647 -16.278 1.00 . B B . 26 LEU HD12 1 1 22 22203 2 1 26 LEU HD13 H -3.912 0.183 -14.955 1.00 . B B . 26 LEU HD13 1 1 22 22204 2 1 26 LEU HD21 H -3.915 -3.983 -14.285 1.00 . B B . 26 LEU HD21 1 1 22 22205 2 1 26 LEU HD22 H -2.402 -3.181 -14.773 1.00 . B B . 26 LEU HD22 1 1 22 22206 2 1 26 LEU HD23 H -3.178 -2.752 -13.230 1.00 . B B . 26 LEU HD23 1 1 22 22207 2 1 26 LEU HG H -4.452 -2.352 -15.947 1.00 . B B . 26 LEU HG 1 1 22 22208 2 1 26 LEU N N -6.830 -3.484 -14.973 1.00 . B B . 26 LEU N 1 1 22 22209 2 1 26 LEU O O -7.956 -1.312 -12.897 1.00 . B B . 26 LEU O 1 1 22 22210 2 1 27 VAL C C -8.461 -2.463 -9.907 1.00 . B B . 27 VAL C 1 1 22 22211 2 1 27 VAL CA C -8.980 -3.206 -11.140 1.00 . B B . 27 VAL CA 1 1 22 22212 2 1 27 VAL CB C -9.640 -4.544 -10.797 1.00 . B B . 27 VAL CB 1 1 22 22213 2 1 27 VAL CG1 C -10.246 -4.512 -9.392 1.00 . B B . 27 VAL CG1 1 1 22 22214 2 1 27 VAL CG2 C -10.695 -4.918 -11.840 1.00 . B B . 27 VAL CG2 1 1 22 22215 2 1 27 VAL H H -7.486 -4.334 -12.053 1.00 . B B . 27 VAL H 1 1 22 22216 2 1 27 VAL HA H -9.722 -2.583 -11.639 1.00 . B B . 27 VAL HA 1 1 22 22217 2 1 27 VAL HB H -8.867 -5.312 -10.811 1.00 . B B . 27 VAL HB 1 1 22 22218 2 1 27 VAL HG11 H -10.897 -3.644 -9.297 1.00 . B B . 27 VAL HG11 1 1 22 22219 2 1 27 VAL HG12 H -10.825 -5.421 -9.226 1.00 . B B . 27 VAL HG12 1 1 22 22220 2 1 27 VAL HG13 H -9.447 -4.450 -8.654 1.00 . B B . 27 VAL HG13 1 1 22 22221 2 1 27 VAL HG21 H -10.390 -5.830 -12.353 1.00 . B B . 27 VAL HG21 1 1 22 22222 2 1 27 VAL HG22 H -11.652 -5.081 -11.346 1.00 . B B . 27 VAL HG22 1 1 22 22223 2 1 27 VAL HG23 H -10.792 -4.110 -12.565 1.00 . B B . 27 VAL HG23 1 1 22 22224 2 1 27 VAL N N -7.885 -3.417 -12.070 1.00 . B B . 27 VAL N 1 1 22 22225 2 1 27 VAL O O -7.269 -2.509 -9.607 1.00 . B B . 27 VAL O 1 1 22 22226 2 1 28 CYS C C -10.326 -0.623 -7.334 1.00 . B B . 28 CYS C 1 1 22 22227 2 1 28 CYS CA C -9.032 -1.042 -8.035 1.00 . B B . 28 CYS CA 1 1 22 22228 2 1 28 CYS CB C -8.146 0.161 -8.364 1.00 . B B . 28 CYS CB 1 1 22 22229 2 1 28 CYS H H -10.349 -1.763 -9.479 1.00 . B B . 28 CYS H 1 1 22 22230 2 1 28 CYS HA H -8.448 -1.712 -7.402 1.00 . B B . 28 CYS HA 1 1 22 22231 2 1 28 CYS HB2 H -7.696 0.526 -7.442 1.00 . B B . 28 CYS HB2 1 1 22 22232 2 1 28 CYS HB3 H -7.330 -0.172 -9.006 1.00 . B B . 28 CYS HB3 1 1 22 22233 2 1 28 CYS N N -9.381 -1.795 -9.227 1.00 . B B . 28 CYS N 1 1 22 22234 2 1 28 CYS O O -11.269 -0.174 -7.982 1.00 . B B . 28 CYS O 1 1 22 22235 2 1 28 CYS SG S -9.010 1.548 -9.185 1.00 . B B . 28 CYS SG 1 1 22 22236 2 1 29 CYS C C -12.732 -1.018 -5.897 1.00 . B B . 29 CYS C 1 1 22 22237 2 1 29 CYS CA C -11.491 -0.430 -5.223 1.00 . B B . 29 CYS CA 1 1 22 22238 2 1 29 CYS CB C -11.606 1.084 -5.036 1.00 . B B . 29 CYS CB 1 1 22 22239 2 1 29 CYS H H -9.557 -1.152 -5.499 1.00 . B B . 29 CYS H 1 1 22 22240 2 1 29 CYS HA H -11.342 -0.870 -4.237 1.00 . B B . 29 CYS HA 1 1 22 22241 2 1 29 CYS HB2 H -12.352 1.285 -4.267 1.00 . B B . 29 CYS HB2 1 1 22 22242 2 1 29 CYS HB3 H -10.654 1.463 -4.663 1.00 . B B . 29 CYS HB3 1 1 22 22243 2 1 29 CYS N N -10.328 -0.786 -6.019 1.00 . B B . 29 CYS N 1 1 22 22244 2 1 29 CYS O O -13.608 -0.279 -6.346 1.00 . B B . 29 CYS O 1 1 22 22245 2 1 29 CYS SG S -12.057 2.013 -6.546 1.00 . B B . 29 CYS SG 1 1 22 22246 2 1 30 GLY C C -14.355 -2.316 -7.827 1.00 . B B . 30 GLY C 1 1 22 22247 2 1 30 GLY CA C -13.888 -3.036 -6.560 1.00 . B B . 30 GLY CA 1 1 22 22248 2 1 30 GLY H H -12.052 -2.934 -5.582 1.00 . B B . 30 GLY H 1 1 22 22249 2 1 30 GLY HA2 H -13.598 -4.058 -6.804 1.00 . B B . 30 GLY HA2 1 1 22 22250 2 1 30 GLY HA3 H -14.713 -3.101 -5.850 1.00 . B B . 30 GLY HA3 1 1 22 22251 2 1 30 GLY N N -12.769 -2.341 -5.948 1.00 . B B . 30 GLY N 1 1 22 22252 2 1 30 GLY O O -15.549 -2.277 -8.119 1.00 . B B . 30 GLY O 1 1 22 22253 2 1 31 GLU C C -12.589 -1.301 -10.814 1.00 . B B . 31 GLU C 1 1 22 22254 2 1 31 GLU CA C -13.684 -1.048 -9.774 1.00 . B B . 31 GLU CA 1 1 22 22255 2 1 31 GLU CB C -13.851 0.450 -9.509 1.00 . B B . 31 GLU CB 1 1 22 22256 2 1 31 GLU CD C -15.396 1.690 -11.070 1.00 . B B . 31 GLU CD 1 1 22 22257 2 1 31 GLU CG C -15.293 0.894 -9.766 1.00 . B B . 31 GLU CG 1 1 22 22258 2 1 31 GLU H H -12.419 -1.800 -8.300 1.00 . B B . 31 GLU H 1 1 22 22259 2 1 31 GLU HA H -14.630 -1.457 -10.127 1.00 . B B . 31 GLU HA 1 1 22 22260 2 1 31 GLU HB2 H -13.577 0.673 -8.478 1.00 . B B . 31 GLU HB2 1 1 22 22261 2 1 31 GLU HB3 H -13.173 1.014 -10.148 1.00 . B B . 31 GLU HB3 1 1 22 22262 2 1 31 GLU HG2 H -15.943 0.020 -9.817 1.00 . B B . 31 GLU HG2 1 1 22 22263 2 1 31 GLU HG3 H -15.643 1.505 -8.935 1.00 . B B . 31 GLU HG3 1 1 22 22264 2 1 31 GLU N N -13.387 -1.765 -8.545 1.00 . B B . 31 GLU N 1 1 22 22265 2 1 31 GLU O O -11.792 -2.225 -10.666 1.00 . B B . 31 GLU O 1 1 22 22266 2 1 31 GLU OE1 O -15.062 2.883 -11.095 1.00 . B B . 31 GLU OE1 1 1 22 22267 2 1 31 GLU OE2 O -15.841 1.023 -12.081 1.00 . B B . 31 GLU OE2 1 1 22 22268 2 1 32 ASP C C -10.952 0.775 -13.147 1.00 . B B . 32 ASP C 1 1 22 22269 2 1 32 ASP CA C -11.605 -0.587 -12.903 1.00 . B B . 32 ASP CA 1 1 22 22270 2 1 32 ASP CB C -12.260 -1.037 -14.211 1.00 . B B . 32 ASP CB 1 1 22 22271 2 1 32 ASP CG C -11.515 -2.144 -14.960 1.00 . B B . 32 ASP CG 1 1 22 22272 2 1 32 ASP H H -13.241 0.285 -11.952 1.00 . B B . 32 ASP H 1 1 22 22273 2 1 32 ASP HA H -10.893 -1.333 -12.552 1.00 . B B . 32 ASP HA 1 1 22 22274 2 1 32 ASP HB2 H -13.271 -1.383 -13.992 1.00 . B B . 32 ASP HB2 1 1 22 22275 2 1 32 ASP HB3 H -12.354 -0.173 -14.869 1.00 . B B . 32 ASP HB3 1 1 22 22276 2 1 32 ASP N N -12.588 -0.464 -11.840 1.00 . B B . 32 ASP N 1 1 22 22277 2 1 32 ASP O O -11.553 1.655 -13.762 1.00 . B B . 32 ASP O 1 1 22 22278 2 1 32 ASP OD1 O -10.344 -1.985 -15.334 1.00 . B B . 32 ASP OD1 1 1 22 22279 2 1 32 ASP OD2 O -12.197 -3.221 -15.159 1.00 . B B . 32 ASP OD2 1 1 22 22280 2 1 33 MET C C -9.129 2.694 -14.230 1.00 . B B . 33 MET C 1 1 22 22281 2 1 33 MET CA C -8.988 2.147 -12.808 1.00 . B B . 33 MET CA 1 1 22 22282 2 1 33 MET CB C -7.510 1.900 -12.500 1.00 . B B . 33 MET CB 1 1 22 22283 2 1 33 MET CE C -4.969 1.028 -11.322 1.00 . B B . 33 MET CE 1 1 22 22284 2 1 33 MET CG C -7.016 2.840 -11.398 1.00 . B B . 33 MET CG 1 1 22 22285 2 1 33 MET H H -9.248 0.186 -12.154 1.00 . B B . 33 MET H 1 1 22 22286 2 1 33 MET HA H -9.431 2.844 -12.097 1.00 . B B . 33 MET HA 1 1 22 22287 2 1 33 MET HB2 H -7.367 0.865 -12.191 1.00 . B B . 33 MET HB2 1 1 22 22288 2 1 33 MET HB3 H -6.918 2.048 -13.403 1.00 . B B . 33 MET HB3 1 1 22 22289 2 1 33 MET HE1 H -4.788 1.624 -12.217 1.00 . B B . 33 MET HE1 1 1 22 22290 2 1 33 MET HE2 H -4.021 0.822 -10.825 1.00 . B B . 33 MET HE2 1 1 22 22291 2 1 33 MET HE3 H -5.444 0.088 -11.601 1.00 . B B . 33 MET HE3 1 1 22 22292 2 1 33 MET HG2 H -6.421 3.643 -11.834 1.00 . B B . 33 MET HG2 1 1 22 22293 2 1 33 MET HG3 H -7.865 3.307 -10.900 1.00 . B B . 33 MET HG3 1 1 22 22294 2 1 33 MET N N -9.730 0.907 -12.652 1.00 . B B . 33 MET N 1 1 22 22295 2 1 33 MET O O -9.148 1.931 -15.194 1.00 . B B . 33 MET O 1 1 22 22296 2 1 33 MET SD S -6.038 1.931 -10.214 1.00 . B B . 33 MET SD 1 1 22 22297 2 1 34 VAL C C -7.976 4.990 -16.160 1.00 . B B . 34 VAL C 1 1 22 22298 2 1 34 VAL CA C -9.365 4.672 -15.602 1.00 . B B . 34 VAL CA 1 1 22 22299 2 1 34 VAL CB C -10.251 5.911 -15.464 1.00 . B B . 34 VAL CB 1 1 22 22300 2 1 34 VAL CG1 C -10.779 6.363 -16.828 1.00 . B B . 34 VAL CG1 1 1 22 22301 2 1 34 VAL CG2 C -11.401 5.655 -14.488 1.00 . B B . 34 VAL CG2 1 1 22 22302 2 1 34 VAL H H -9.210 4.627 -13.526 1.00 . B B . 34 VAL H 1 1 22 22303 2 1 34 VAL HA H -9.862 3.974 -16.277 1.00 . B B . 34 VAL HA 1 1 22 22304 2 1 34 VAL HB H -9.640 6.717 -15.057 1.00 . B B . 34 VAL HB 1 1 22 22305 2 1 34 VAL HG11 H -10.615 5.573 -17.560 1.00 . B B . 34 VAL HG11 1 1 22 22306 2 1 34 VAL HG12 H -11.845 6.574 -16.752 1.00 . B B . 34 VAL HG12 1 1 22 22307 2 1 34 VAL HG13 H -10.252 7.264 -17.140 1.00 . B B . 34 VAL HG13 1 1 22 22308 2 1 34 VAL HG21 H -10.999 5.482 -13.490 1.00 . B B . 34 VAL HG21 1 1 22 22309 2 1 34 VAL HG22 H -12.061 6.523 -14.469 1.00 . B B . 34 VAL HG22 1 1 22 22310 2 1 34 VAL HG23 H -11.964 4.779 -14.811 1.00 . B B . 34 VAL HG23 1 1 22 22311 2 1 34 VAL N N -9.226 4.013 -14.315 1.00 . B B . 34 VAL N 1 1 22 22312 2 1 34 VAL O O -6.992 4.995 -15.421 1.00 . B B . 34 VAL O 1 1 22 22313 2 1 35 LYS C C -6.655 7.061 -18.453 1.00 . B B . 35 LYS C 1 1 22 22314 2 1 35 LYS CA C -6.687 5.567 -18.124 1.00 . B B . 35 LYS CA 1 1 22 22315 2 1 35 LYS CB C -6.483 4.664 -19.342 1.00 . B B . 35 LYS CB 1 1 22 22316 2 1 35 LYS CD C -6.193 6.170 -21.345 1.00 . B B . 35 LYS CD 1 1 22 22317 2 1 35 LYS CE C -5.097 5.357 -22.037 1.00 . B B . 35 LYS CE 1 1 22 22318 2 1 35 LYS CG C -7.155 5.256 -20.583 1.00 . B B . 35 LYS CG 1 1 22 22319 2 1 35 LYS H H -8.743 5.242 -18.054 1.00 . B B . 35 LYS H 1 1 22 22320 2 1 35 LYS HA H -5.880 5.350 -17.424 1.00 . B B . 35 LYS HA 1 1 22 22321 2 1 35 LYS HB2 H -5.417 4.535 -19.530 1.00 . B B . 35 LYS HB2 1 1 22 22322 2 1 35 LYS HB3 H -6.893 3.675 -19.139 1.00 . B B . 35 LYS HB3 1 1 22 22323 2 1 35 LYS HD2 H -6.745 6.748 -22.086 1.00 . B B . 35 LYS HD2 1 1 22 22324 2 1 35 LYS HD3 H -5.741 6.883 -20.656 1.00 . B B . 35 LYS HD3 1 1 22 22325 2 1 35 LYS HE2 H -4.873 4.465 -21.452 1.00 . B B . 35 LYS HE2 1 1 22 22326 2 1 35 LYS HE3 H -5.449 5.018 -23.012 1.00 . B B . 35 LYS HE3 1 1 22 22327 2 1 35 LYS HG2 H -7.493 4.453 -21.236 1.00 . B B . 35 LYS HG2 1 1 22 22328 2 1 35 LYS HG3 H -8.040 5.820 -20.287 1.00 . B B . 35 LYS HG3 1 1 22 22329 2 1 35 LYS HZ1 H -3.604 6.630 -21.336 1.00 . B B . 35 LYS HZ1 1 1 22 22330 2 1 35 LYS HZ3 H -3.990 6.899 -22.895 1.00 . B B . 35 LYS HZ3 1 1 22 22331 2 1 35 LYS N N -7.939 5.248 -17.459 1.00 . B B . 35 LYS N 1 1 22 22332 2 1 35 LYS NZ N -3.873 6.171 -22.200 1.00 . B B . 35 LYS NZ 1 1 22 22333 2 1 35 LYS O O -7.566 7.577 -19.098 1.00 . B B . 35 LYS O 1 1 22 22334 2 1 36 GLN C C -4.929 9.383 -19.655 1.00 . B B . 36 GLN C 1 1 22 22335 2 1 36 GLN CA C -5.434 9.136 -18.232 1.00 . B B . 36 GLN CA 1 1 22 22336 2 1 36 GLN CB C -4.493 9.760 -17.200 1.00 . B B . 36 GLN CB 1 1 22 22337 2 1 36 GLN CD C -5.951 10.209 -15.193 1.00 . B B . 36 GLN CD 1 1 22 22338 2 1 36 GLN CG C -4.859 9.314 -15.783 1.00 . B B . 36 GLN CG 1 1 22 22339 2 1 36 GLN H H -4.860 7.284 -17.470 1.00 . B B . 36 GLN H 1 1 22 22340 2 1 36 GLN HA H -6.429 9.565 -18.113 1.00 . B B . 36 GLN HA 1 1 22 22341 2 1 36 GLN HB2 H -3.464 9.474 -17.421 1.00 . B B . 36 GLN HB2 1 1 22 22342 2 1 36 GLN HB3 H -4.542 10.847 -17.268 1.00 . B B . 36 GLN HB3 1 1 22 22343 2 1 36 GLN HE21 H -7.246 8.663 -15.368 1.00 . B B . 36 GLN HE21 1 1 22 22344 2 1 36 GLN HE22 H -7.913 10.116 -14.702 1.00 . B B . 36 GLN HE22 1 1 22 22345 2 1 36 GLN HG2 H -5.202 8.279 -15.801 1.00 . B B . 36 GLN HG2 1 1 22 22346 2 1 36 GLN HG3 H -3.975 9.346 -15.148 1.00 . B B . 36 GLN HG3 1 1 22 22347 2 1 36 GLN N N -5.597 7.712 -17.995 1.00 . B B . 36 GLN N 1 1 22 22348 2 1 36 GLN NE2 N -7.135 9.614 -15.078 1.00 . B B . 36 GLN NE2 1 1 22 22349 2 1 36 GLN O O -3.724 9.359 -19.903 1.00 . B B . 36 GLN O 1 1 22 22350 2 1 36 GLN OE1 O -5.733 11.363 -14.862 1.00 . B B . 36 GLN OE1 1 1 22 22351 3 2 1 ZN ZN ZN -2.751 -9.776 -15.198 1.00 . C A . 37 ZN ZN 1 1 22 22352 4 2 1 ZN ZN ZN -10.346 2.784 -7.649 1.00 . D B . 37 ZN ZN 1 1 23 22353 1 1 1 ALA C C 1.784 1.614 -1.837 1.00 . A A . 1 ALA C 1 1 23 22354 1 1 1 ALA CA C 1.339 0.166 -2.054 1.00 . A A . 1 ALA CA 1 1 23 22355 1 1 1 ALA CB C 0.349 0.027 -3.213 1.00 . A A . 1 ALA CB 1 1 23 22356 1 1 1 ALA H1 H 1.359 -0.455 -0.066 1.00 . A A . 1 ALA H1 1 1 23 22357 1 1 1 ALA HA H 2.215 -0.447 -2.265 1.00 . A A . 1 ALA HA 1 1 23 22358 1 1 1 ALA HB1 H -0.564 -0.447 -2.856 1.00 . A A . 1 ALA HB1 1 1 23 22359 1 1 1 ALA HB2 H 0.115 1.015 -3.611 1.00 . A A . 1 ALA HB2 1 1 23 22360 1 1 1 ALA HB3 H 0.793 -0.584 -3.998 1.00 . A A . 1 ALA HB3 1 1 23 22361 1 1 1 ALA N N 0.730 -0.337 -0.834 1.00 . A A . 1 ALA N 1 1 23 22362 1 1 1 ALA O O 1.070 2.547 -2.200 1.00 . A A . 1 ALA O 1 1 23 22363 1 1 2 ASN C C 4.084 3.656 -2.273 1.00 . A A . 2 ASN C 1 1 23 22364 1 1 2 ASN CA C 3.511 3.073 -0.979 1.00 . A A . 2 ASN CA 1 1 23 22365 1 1 2 ASN CB C 4.642 2.999 0.048 1.00 . A A . 2 ASN CB 1 1 23 22366 1 1 2 ASN CG C 5.836 2.219 -0.507 1.00 . A A . 2 ASN CG 1 1 23 22367 1 1 2 ASN H H 3.537 0.991 -0.957 1.00 . A A . 2 ASN H 1 1 23 22368 1 1 2 ASN HA H 2.676 3.657 -0.592 1.00 . A A . 2 ASN HA 1 1 23 22369 1 1 2 ASN HB2 H 4.958 4.007 0.321 1.00 . A A . 2 ASN HB2 1 1 23 22370 1 1 2 ASN HB3 H 4.282 2.521 0.958 1.00 . A A . 2 ASN HB3 1 1 23 22371 1 1 2 ASN HD21 H 5.077 0.546 0.344 1.00 . A A . 2 ASN HD21 1 1 23 22372 1 1 2 ASN HD22 H 6.563 0.329 -0.519 1.00 . A A . 2 ASN HD22 1 1 23 22373 1 1 2 ASN N N 2.962 1.755 -1.248 1.00 . A A . 2 ASN N 1 1 23 22374 1 1 2 ASN ND2 N 5.825 0.925 -0.202 1.00 . A A . 2 ASN ND2 1 1 23 22375 1 1 2 ASN O O 4.803 2.973 -3.000 1.00 . A A . 2 ASN O 1 1 23 22376 1 1 2 ASN OD1 O 6.710 2.757 -1.166 1.00 . A A . 2 ASN OD1 1 1 23 22377 1 1 3 GLU C C 5.680 5.246 -3.980 1.00 . A A . 3 GLU C 1 1 23 22378 1 1 3 GLU CA C 4.214 5.595 -3.712 1.00 . A A . 3 GLU CA 1 1 23 22379 1 1 3 GLU CB C 4.024 7.109 -3.590 1.00 . A A . 3 GLU CB 1 1 23 22380 1 1 3 GLU CD C 4.618 9.356 -4.568 1.00 . A A . 3 GLU CD 1 1 23 22381 1 1 3 GLU CG C 4.673 7.839 -4.766 1.00 . A A . 3 GLU CG 1 1 23 22382 1 1 3 GLU H H 3.158 5.461 -1.922 1.00 . A A . 3 GLU H 1 1 23 22383 1 1 3 GLU HA H 3.590 5.222 -4.525 1.00 . A A . 3 GLU HA 1 1 23 22384 1 1 3 GLU HB2 H 2.961 7.343 -3.553 1.00 . A A . 3 GLU HB2 1 1 23 22385 1 1 3 GLU HB3 H 4.460 7.458 -2.654 1.00 . A A . 3 GLU HB3 1 1 23 22386 1 1 3 GLU HG2 H 5.710 7.520 -4.870 1.00 . A A . 3 GLU HG2 1 1 23 22387 1 1 3 GLU HG3 H 4.163 7.572 -5.692 1.00 . A A . 3 GLU HG3 1 1 23 22388 1 1 3 GLU N N 3.743 4.913 -2.519 1.00 . A A . 3 GLU N 1 1 23 22389 1 1 3 GLU O O 6.505 5.274 -3.068 1.00 . A A . 3 GLU O 1 1 23 22390 1 1 3 GLU OE1 O 4.472 9.827 -3.430 1.00 . A A . 3 GLU OE1 1 1 23 22391 1 1 3 GLU OE2 O 4.733 10.052 -5.648 1.00 . A A . 3 GLU OE2 1 1 23 22392 1 1 4 GLY C C 7.495 3.053 -5.660 1.00 . A A . 4 GLY C 1 1 23 22393 1 1 4 GLY CA C 7.311 4.571 -5.633 1.00 . A A . 4 GLY CA 1 1 23 22394 1 1 4 GLY H H 5.283 4.904 -5.971 1.00 . A A . 4 GLY H 1 1 23 22395 1 1 4 GLY HA2 H 7.523 4.984 -6.619 1.00 . A A . 4 GLY HA2 1 1 23 22396 1 1 4 GLY HA3 H 8.026 5.016 -4.941 1.00 . A A . 4 GLY HA3 1 1 23 22397 1 1 4 GLY N N 5.960 4.926 -5.234 1.00 . A A . 4 GLY N 1 1 23 22398 1 1 4 GLY O O 8.574 2.560 -5.984 1.00 . A A . 4 GLY O 1 1 23 22399 1 1 5 ASP C C 5.866 0.364 -6.600 1.00 . A A . 5 ASP C 1 1 23 22400 1 1 5 ASP CA C 6.454 0.900 -5.294 1.00 . A A . 5 ASP CA 1 1 23 22401 1 1 5 ASP CB C 5.618 0.348 -4.138 1.00 . A A . 5 ASP CB 1 1 23 22402 1 1 5 ASP CG C 6.389 0.114 -2.837 1.00 . A A . 5 ASP CG 1 1 23 22403 1 1 5 ASP H H 5.550 2.761 -5.052 1.00 . A A . 5 ASP H 1 1 23 22404 1 1 5 ASP HA H 7.505 0.637 -5.171 1.00 . A A . 5 ASP HA 1 1 23 22405 1 1 5 ASP HB2 H 4.800 1.040 -3.938 1.00 . A A . 5 ASP HB2 1 1 23 22406 1 1 5 ASP HB3 H 5.169 -0.595 -4.451 1.00 . A A . 5 ASP HB3 1 1 23 22407 1 1 5 ASP N N 6.424 2.353 -5.314 1.00 . A A . 5 ASP N 1 1 23 22408 1 1 5 ASP O O 5.031 1.018 -7.224 1.00 . A A . 5 ASP O 1 1 23 22409 1 1 5 ASP OD1 O 7.337 0.958 -2.605 1.00 . A A . 5 ASP OD1 1 1 23 22410 1 1 5 ASP OD2 O 6.099 -0.827 -2.083 1.00 . A A . 5 ASP OD2 1 1 23 22411 1 1 6 VAL C C 5.154 -2.766 -7.850 1.00 . A A . 6 VAL C 1 1 23 22412 1 1 6 VAL CA C 5.854 -1.452 -8.198 1.00 . A A . 6 VAL CA 1 1 23 22413 1 1 6 VAL CB C 7.017 -1.634 -9.174 1.00 . A A . 6 VAL CB 1 1 23 22414 1 1 6 VAL CG1 C 6.706 -2.725 -10.202 1.00 . A A . 6 VAL CG1 1 1 23 22415 1 1 6 VAL CG2 C 7.365 -0.314 -9.865 1.00 . A A . 6 VAL CG2 1 1 23 22416 1 1 6 VAL H H 7.003 -1.346 -6.464 1.00 . A A . 6 VAL H 1 1 23 22417 1 1 6 VAL HA H 5.129 -0.779 -8.658 1.00 . A A . 6 VAL HA 1 1 23 22418 1 1 6 VAL HB H 7.888 -1.953 -8.602 1.00 . A A . 6 VAL HB 1 1 23 22419 1 1 6 VAL HG11 H 6.698 -3.696 -9.708 1.00 . A A . 6 VAL HG11 1 1 23 22420 1 1 6 VAL HG12 H 5.729 -2.536 -10.647 1.00 . A A . 6 VAL HG12 1 1 23 22421 1 1 6 VAL HG13 H 7.468 -2.719 -10.981 1.00 . A A . 6 VAL HG13 1 1 23 22422 1 1 6 VAL HG21 H 7.166 -0.400 -10.934 1.00 . A A . 6 VAL HG21 1 1 23 22423 1 1 6 VAL HG22 H 6.757 0.488 -9.445 1.00 . A A . 6 VAL HG22 1 1 23 22424 1 1 6 VAL HG23 H 8.421 -0.089 -9.710 1.00 . A A . 6 VAL HG23 1 1 23 22425 1 1 6 VAL N N 6.324 -0.820 -6.977 1.00 . A A . 6 VAL N 1 1 23 22426 1 1 6 VAL O O 5.536 -3.445 -6.898 1.00 . A A . 6 VAL O 1 1 23 22427 1 1 7 TYR C C 3.303 -5.135 -9.715 1.00 . A A . 7 TYR C 1 1 23 22428 1 1 7 TYR CA C 3.383 -4.309 -8.429 1.00 . A A . 7 TYR CA 1 1 23 22429 1 1 7 TYR CB C 1.973 -3.869 -8.031 1.00 . A A . 7 TYR CB 1 1 23 22430 1 1 7 TYR CD1 C 2.537 -2.762 -5.837 1.00 . A A . 7 TYR CD1 1 1 23 22431 1 1 7 TYR CD2 C 0.847 -4.451 -5.852 1.00 . A A . 7 TYR CD2 1 1 23 22432 1 1 7 TYR CE1 C 2.355 -2.592 -4.419 1.00 . A A . 7 TYR CE1 1 1 23 22433 1 1 7 TYR CE2 C 0.665 -4.281 -4.434 1.00 . A A . 7 TYR CE2 1 1 23 22434 1 1 7 TYR CG C 1.779 -3.687 -6.524 1.00 . A A . 7 TYR CG 1 1 23 22435 1 1 7 TYR CZ C 1.428 -3.360 -3.787 1.00 . A A . 7 TYR CZ 1 1 23 22436 1 1 7 TYR H H 3.835 -2.531 -9.414 1.00 . A A . 7 TYR H 1 1 23 22437 1 1 7 TYR HA H 3.894 -4.893 -7.663 1.00 . A A . 7 TYR HA 1 1 23 22438 1 1 7 TYR HB2 H 1.743 -2.928 -8.532 1.00 . A A . 7 TYR HB2 1 1 23 22439 1 1 7 TYR HB3 H 1.257 -4.606 -8.394 1.00 . A A . 7 TYR HB3 1 1 23 22440 1 1 7 TYR HD1 H 3.275 -2.159 -6.368 1.00 . A A . 7 TYR HD1 1 1 23 22441 1 1 7 TYR HD2 H 0.248 -5.183 -6.395 1.00 . A A . 7 TYR HD2 1 1 23 22442 1 1 7 TYR HE1 H 2.948 -1.863 -3.864 1.00 . A A . 7 TYR HE1 1 1 23 22443 1 1 7 TYR HE2 H -0.068 -4.877 -3.890 1.00 . A A . 7 TYR HE2 1 1 23 22444 1 1 7 TYR HH H 2.120 -3.358 -1.971 1.00 . A A . 7 TYR HH 1 1 23 22445 1 1 7 TYR N N 4.140 -3.088 -8.641 1.00 . A A . 7 TYR N 1 1 23 22446 1 1 7 TYR O O 3.138 -4.583 -10.802 1.00 . A A . 7 TYR O 1 1 23 22447 1 1 7 TYR OH O 1.256 -3.200 -2.448 1.00 . A A . 7 TYR OH 1 1 23 22448 1 1 8 LYS C C 2.202 -8.327 -10.491 1.00 . A A . 8 LYS C 1 1 23 22449 1 1 8 LYS CA C 3.365 -7.352 -10.681 1.00 . A A . 8 LYS CA 1 1 23 22450 1 1 8 LYS CB C 4.716 -8.038 -10.886 1.00 . A A . 8 LYS CB 1 1 23 22451 1 1 8 LYS CD C 6.246 -9.087 -12.596 1.00 . A A . 8 LYS CD 1 1 23 22452 1 1 8 LYS CE C 6.283 -10.041 -13.791 1.00 . A A . 8 LYS CE 1 1 23 22453 1 1 8 LYS CG C 4.812 -8.655 -12.284 1.00 . A A . 8 LYS CG 1 1 23 22454 1 1 8 LYS H H 3.556 -6.885 -8.660 1.00 . A A . 8 LYS H 1 1 23 22455 1 1 8 LYS HA H 3.170 -6.752 -11.571 1.00 . A A . 8 LYS HA 1 1 23 22456 1 1 8 LYS HB2 H 5.521 -7.317 -10.748 1.00 . A A . 8 LYS HB2 1 1 23 22457 1 1 8 LYS HB3 H 4.852 -8.815 -10.134 1.00 . A A . 8 LYS HB3 1 1 23 22458 1 1 8 LYS HD2 H 6.856 -8.207 -12.809 1.00 . A A . 8 LYS HD2 1 1 23 22459 1 1 8 LYS HD3 H 6.682 -9.573 -11.723 1.00 . A A . 8 LYS HD3 1 1 23 22460 1 1 8 LYS HE2 H 5.791 -10.978 -13.531 1.00 . A A . 8 LYS HE2 1 1 23 22461 1 1 8 LYS HE3 H 5.730 -9.611 -14.625 1.00 . A A . 8 LYS HE3 1 1 23 22462 1 1 8 LYS HG2 H 4.147 -9.515 -12.352 1.00 . A A . 8 LYS HG2 1 1 23 22463 1 1 8 LYS HG3 H 4.476 -7.932 -13.028 1.00 . A A . 8 LYS HG3 1 1 23 22464 1 1 8 LYS HZ1 H 7.898 -11.297 -14.193 1.00 . A A . 8 LYS HZ1 1 1 23 22465 1 1 8 LYS HZ3 H 8.350 -9.856 -13.583 1.00 . A A . 8 LYS HZ3 1 1 23 22466 1 1 8 LYS N N 3.423 -6.444 -9.548 1.00 . A A . 8 LYS N 1 1 23 22467 1 1 8 LYS NZ N 7.681 -10.306 -14.199 1.00 . A A . 8 LYS NZ 1 1 23 22468 1 1 8 LYS O O 2.075 -8.948 -9.436 1.00 . A A . 8 LYS O 1 1 23 22469 1 1 9 CYS C C 0.712 -10.702 -11.038 1.00 . A A . 9 CYS C 1 1 23 22470 1 1 9 CYS CA C 0.234 -9.320 -11.486 1.00 . A A . 9 CYS CA 1 1 23 22471 1 1 9 CYS CB C -0.487 -9.375 -12.834 1.00 . A A . 9 CYS CB 1 1 23 22472 1 1 9 CYS H H 1.493 -7.921 -12.380 1.00 . A A . 9 CYS H 1 1 23 22473 1 1 9 CYS HA H -0.463 -8.898 -10.761 1.00 . A A . 9 CYS HA 1 1 23 22474 1 1 9 CYS HB2 H -0.812 -8.375 -13.123 1.00 . A A . 9 CYS HB2 1 1 23 22475 1 1 9 CYS HB3 H 0.197 -9.723 -13.608 1.00 . A A . 9 CYS HB3 1 1 23 22476 1 1 9 CYS N N 1.383 -8.431 -11.527 1.00 . A A . 9 CYS N 1 1 23 22477 1 1 9 CYS O O -0.022 -11.433 -10.376 1.00 . A A . 9 CYS O 1 1 23 22478 1 1 9 CYS SG S -1.961 -10.462 -12.873 1.00 . A A . 9 CYS SG 1 1 23 22479 1 1 10 GLU C C 1.828 -13.432 -11.824 1.00 . A A . 10 GLU C 1 1 23 22480 1 1 10 GLU CA C 2.526 -12.302 -11.064 1.00 . A A . 10 GLU CA 1 1 23 22481 1 1 10 GLU CB C 2.463 -12.535 -9.554 1.00 . A A . 10 GLU CB 1 1 23 22482 1 1 10 GLU CD C 4.701 -13.212 -8.606 1.00 . A A . 10 GLU CD 1 1 23 22483 1 1 10 GLU CG C 3.742 -12.048 -8.870 1.00 . A A . 10 GLU CG 1 1 23 22484 1 1 10 GLU H H 2.532 -10.420 -11.957 1.00 . A A . 10 GLU H 1 1 23 22485 1 1 10 GLU HA H 3.571 -12.238 -11.373 1.00 . A A . 10 GLU HA 1 1 23 22486 1 1 10 GLU HB2 H 1.603 -12.012 -9.137 1.00 . A A . 10 GLU HB2 1 1 23 22487 1 1 10 GLU HB3 H 2.320 -13.596 -9.352 1.00 . A A . 10 GLU HB3 1 1 23 22488 1 1 10 GLU HG2 H 4.233 -11.302 -9.495 1.00 . A A . 10 GLU HG2 1 1 23 22489 1 1 10 GLU HG3 H 3.492 -11.559 -7.928 1.00 . A A . 10 GLU HG3 1 1 23 22490 1 1 10 GLU N N 1.941 -11.020 -11.418 1.00 . A A . 10 GLU N 1 1 23 22491 1 1 10 GLU O O 2.101 -14.607 -11.582 1.00 . A A . 10 GLU O 1 1 23 22492 1 1 10 GLU OE1 O 4.332 -14.175 -7.919 1.00 . A A . 10 GLU OE1 1 1 23 22493 1 1 10 GLU OE2 O 5.866 -13.091 -9.147 1.00 . A A . 10 GLU OE2 1 1 23 22494 1 1 11 LEU C C 0.435 -13.715 -15.006 1.00 . A A . 11 LEU C 1 1 23 22495 1 1 11 LEU CA C 0.203 -14.002 -13.521 1.00 . A A . 11 LEU CA 1 1 23 22496 1 1 11 LEU CB C -1.273 -14.008 -13.120 1.00 . A A . 11 LEU CB 1 1 23 22497 1 1 11 LEU CD1 C -3.113 -14.727 -11.552 1.00 . A A . 11 LEU CD1 1 1 23 22498 1 1 11 LEU CD2 C -0.954 -16.052 -11.678 1.00 . A A . 11 LEU CD2 1 1 23 22499 1 1 11 LEU CG C -1.601 -14.670 -11.780 1.00 . A A . 11 LEU CG 1 1 23 22500 1 1 11 LEU H H 0.727 -12.079 -12.915 1.00 . A A . 11 LEU H 1 1 23 22501 1 1 11 LEU HA H 0.604 -14.989 -13.293 1.00 . A A . 11 LEU HA 1 1 23 22502 1 1 11 LEU HB2 H -1.627 -12.977 -13.090 1.00 . A A . 11 LEU HB2 1 1 23 22503 1 1 11 LEU HB3 H -1.840 -14.515 -13.901 1.00 . A A . 11 LEU HB3 1 1 23 22504 1 1 11 LEU HD11 H -3.488 -13.723 -11.350 1.00 . A A . 11 LEU HD11 1 1 23 22505 1 1 11 LEU HD12 H -3.601 -15.124 -12.442 1.00 . A A . 11 LEU HD12 1 1 23 22506 1 1 11 LEU HD13 H -3.328 -15.372 -10.701 1.00 . A A . 11 LEU HD13 1 1 23 22507 1 1 11 LEU HD21 H -1.214 -16.641 -12.559 1.00 . A A . 11 LEU HD21 1 1 23 22508 1 1 11 LEU HD22 H 0.129 -15.943 -11.621 1.00 . A A . 11 LEU HD22 1 1 23 22509 1 1 11 LEU HD23 H -1.316 -16.558 -10.783 1.00 . A A . 11 LEU HD23 1 1 23 22510 1 1 11 LEU HG H -1.178 -14.057 -10.984 1.00 . A A . 11 LEU HG 1 1 23 22511 1 1 11 LEU N N 0.942 -13.036 -12.725 1.00 . A A . 11 LEU N 1 1 23 22512 1 1 11 LEU O O 1.278 -14.349 -15.639 1.00 . A A . 11 LEU O 1 1 23 22513 1 1 12 CYS C C 1.220 -11.924 -17.178 1.00 . A A . 12 CYS C 1 1 23 22514 1 1 12 CYS CA C -0.216 -12.385 -16.918 1.00 . A A . 12 CYS CA 1 1 23 22515 1 1 12 CYS CB C -1.237 -11.310 -17.298 1.00 . A A . 12 CYS CB 1 1 23 22516 1 1 12 CYS H H -1.012 -12.252 -14.997 1.00 . A A . 12 CYS H 1 1 23 22517 1 1 12 CYS HA H -0.449 -13.275 -17.502 1.00 . A A . 12 CYS HA 1 1 23 22518 1 1 12 CYS HB2 H -1.070 -11.021 -18.335 1.00 . A A . 12 CYS HB2 1 1 23 22519 1 1 12 CYS HB3 H -2.236 -11.745 -17.246 1.00 . A A . 12 CYS HB3 1 1 23 22520 1 1 12 CYS N N -0.328 -12.762 -15.519 1.00 . A A . 12 CYS N 1 1 23 22521 1 1 12 CYS O O 1.821 -12.293 -18.186 1.00 . A A . 12 CYS O 1 1 23 22522 1 1 12 CYS SG S -1.196 -9.808 -16.254 1.00 . A A . 12 CYS SG 1 1 23 22523 1 1 13 GLY C C 3.077 -9.090 -16.537 1.00 . A A . 13 GLY C 1 1 23 22524 1 1 13 GLY CA C 3.081 -10.611 -16.367 1.00 . A A . 13 GLY CA 1 1 23 22525 1 1 13 GLY H H 1.232 -10.830 -15.434 1.00 . A A . 13 GLY H 1 1 23 22526 1 1 13 GLY HA2 H 3.654 -10.880 -15.480 1.00 . A A . 13 GLY HA2 1 1 23 22527 1 1 13 GLY HA3 H 3.578 -11.074 -17.219 1.00 . A A . 13 GLY HA3 1 1 23 22528 1 1 13 GLY N N 1.727 -11.125 -16.251 1.00 . A A . 13 GLY N 1 1 23 22529 1 1 13 GLY O O 3.995 -8.526 -17.132 1.00 . A A . 13 GLY O 1 1 23 22530 1 1 14 GLN C C 2.550 -6.359 -14.875 1.00 . A A . 14 GLN C 1 1 23 22531 1 1 14 GLN CA C 1.900 -7.026 -16.089 1.00 . A A . 14 GLN CA 1 1 23 22532 1 1 14 GLN CB C 0.430 -6.620 -16.215 1.00 . A A . 14 GLN CB 1 1 23 22533 1 1 14 GLN CD C -0.702 -4.517 -17.028 1.00 . A A . 14 GLN CD 1 1 23 22534 1 1 14 GLN CG C 0.256 -5.115 -15.995 1.00 . A A . 14 GLN CG 1 1 23 22535 1 1 14 GLN H H 1.294 -8.937 -15.521 1.00 . A A . 14 GLN H 1 1 23 22536 1 1 14 GLN HA H 2.429 -6.738 -16.997 1.00 . A A . 14 GLN HA 1 1 23 22537 1 1 14 GLN HB2 H 0.058 -6.892 -17.204 1.00 . A A . 14 GLN HB2 1 1 23 22538 1 1 14 GLN HB3 H -0.167 -7.169 -15.488 1.00 . A A . 14 GLN HB3 1 1 23 22539 1 1 14 GLN HE21 H -2.222 -5.491 -16.112 1.00 . A A . 14 GLN HE21 1 1 23 22540 1 1 14 GLN HE22 H -2.672 -4.539 -17.487 1.00 . A A . 14 GLN HE22 1 1 23 22541 1 1 14 GLN HG2 H -0.127 -4.934 -14.990 1.00 . A A . 14 GLN HG2 1 1 23 22542 1 1 14 GLN HG3 H 1.225 -4.620 -16.061 1.00 . A A . 14 GLN HG3 1 1 23 22543 1 1 14 GLN N N 2.035 -8.470 -16.003 1.00 . A A . 14 GLN N 1 1 23 22544 1 1 14 GLN NE2 N -1.971 -4.879 -16.862 1.00 . A A . 14 GLN NE2 1 1 23 22545 1 1 14 GLN O O 2.380 -6.817 -13.746 1.00 . A A . 14 GLN O 1 1 23 22546 1 1 14 GLN OE1 O -0.313 -3.776 -17.915 1.00 . A A . 14 GLN OE1 1 1 23 22547 1 1 15 VAL C C 3.519 -3.089 -14.135 1.00 . A A . 15 VAL C 1 1 23 22548 1 1 15 VAL CA C 3.958 -4.554 -14.094 1.00 . A A . 15 VAL CA 1 1 23 22549 1 1 15 VAL CB C 5.473 -4.728 -14.224 1.00 . A A . 15 VAL CB 1 1 23 22550 1 1 15 VAL CG1 C 6.211 -3.917 -13.158 1.00 . A A . 15 VAL CG1 1 1 23 22551 1 1 15 VAL CG2 C 5.863 -6.207 -14.156 1.00 . A A . 15 VAL CG2 1 1 23 22552 1 1 15 VAL H H 3.414 -4.923 -16.071 1.00 . A A . 15 VAL H 1 1 23 22553 1 1 15 VAL HA H 3.649 -4.987 -13.142 1.00 . A A . 15 VAL HA 1 1 23 22554 1 1 15 VAL HB H 5.771 -4.348 -15.201 1.00 . A A . 15 VAL HB 1 1 23 22555 1 1 15 VAL HG11 H 6.397 -2.909 -13.532 1.00 . A A . 15 VAL HG11 1 1 23 22556 1 1 15 VAL HG12 H 5.602 -3.862 -12.256 1.00 . A A . 15 VAL HG12 1 1 23 22557 1 1 15 VAL HG13 H 7.160 -4.399 -12.927 1.00 . A A . 15 VAL HG13 1 1 23 22558 1 1 15 VAL HG21 H 5.133 -6.801 -14.704 1.00 . A A . 15 VAL HG21 1 1 23 22559 1 1 15 VAL HG22 H 6.849 -6.343 -14.599 1.00 . A A . 15 VAL HG22 1 1 23 22560 1 1 15 VAL HG23 H 5.884 -6.529 -13.114 1.00 . A A . 15 VAL HG23 1 1 23 22561 1 1 15 VAL N N 3.281 -5.289 -15.149 1.00 . A A . 15 VAL N 1 1 23 22562 1 1 15 VAL O O 3.495 -2.474 -15.200 1.00 . A A . 15 VAL O 1 1 23 22563 1 1 16 VAL C C 3.395 -0.553 -11.622 1.00 . A A . 16 VAL C 1 1 23 22564 1 1 16 VAL CA C 2.746 -1.192 -12.851 1.00 . A A . 16 VAL CA 1 1 23 22565 1 1 16 VAL CB C 1.217 -1.127 -12.821 1.00 . A A . 16 VAL CB 1 1 23 22566 1 1 16 VAL CG1 C 0.625 -1.504 -14.180 1.00 . A A . 16 VAL CG1 1 1 23 22567 1 1 16 VAL CG2 C 0.652 -2.017 -11.711 1.00 . A A . 16 VAL CG2 1 1 23 22568 1 1 16 VAL H H 3.204 -3.080 -12.101 1.00 . A A . 16 VAL H 1 1 23 22569 1 1 16 VAL HA H 3.088 -0.665 -13.743 1.00 . A A . 16 VAL HA 1 1 23 22570 1 1 16 VAL HB H 0.929 -0.099 -12.604 1.00 . A A . 16 VAL HB 1 1 23 22571 1 1 16 VAL HG11 H -0.382 -1.898 -14.042 1.00 . A A . 16 VAL HG11 1 1 23 22572 1 1 16 VAL HG12 H 0.585 -0.620 -14.817 1.00 . A A . 16 VAL HG12 1 1 23 22573 1 1 16 VAL HG13 H 1.250 -2.263 -14.652 1.00 . A A . 16 VAL HG13 1 1 23 22574 1 1 16 VAL HG21 H 0.112 -2.852 -12.155 1.00 . A A . 16 VAL HG21 1 1 23 22575 1 1 16 VAL HG22 H 1.470 -2.397 -11.100 1.00 . A A . 16 VAL HG22 1 1 23 22576 1 1 16 VAL HG23 H -0.027 -1.435 -11.089 1.00 . A A . 16 VAL HG23 1 1 23 22577 1 1 16 VAL N N 3.183 -2.573 -12.962 1.00 . A A . 16 VAL N 1 1 23 22578 1 1 16 VAL O O 3.901 -1.254 -10.748 1.00 . A A . 16 VAL O 1 1 23 22579 1 1 17 LYS C C 2.831 2.261 -9.745 1.00 . A A . 17 LYS C 1 1 23 22580 1 1 17 LYS CA C 3.939 1.512 -10.488 1.00 . A A . 17 LYS CA 1 1 23 22581 1 1 17 LYS CB C 5.070 2.418 -10.981 1.00 . A A . 17 LYS CB 1 1 23 22582 1 1 17 LYS CD C 6.208 4.517 -10.171 1.00 . A A . 17 LYS CD 1 1 23 22583 1 1 17 LYS CE C 5.044 5.495 -10.001 1.00 . A A . 17 LYS CE 1 1 23 22584 1 1 17 LYS CG C 5.784 3.092 -9.808 1.00 . A A . 17 LYS CG 1 1 23 22585 1 1 17 LYS H H 2.947 1.335 -12.310 1.00 . A A . 17 LYS H 1 1 23 22586 1 1 17 LYS HA H 4.383 0.787 -9.805 1.00 . A A . 17 LYS HA 1 1 23 22587 1 1 17 LYS HB2 H 5.784 1.833 -11.560 1.00 . A A . 17 LYS HB2 1 1 23 22588 1 1 17 LYS HB3 H 4.665 3.178 -11.650 1.00 . A A . 17 LYS HB3 1 1 23 22589 1 1 17 LYS HD2 H 7.041 4.824 -9.538 1.00 . A A . 17 LYS HD2 1 1 23 22590 1 1 17 LYS HD3 H 6.563 4.544 -11.201 1.00 . A A . 17 LYS HD3 1 1 23 22591 1 1 17 LYS HE2 H 4.604 5.378 -9.010 1.00 . A A . 17 LYS HE2 1 1 23 22592 1 1 17 LYS HE3 H 5.410 6.520 -10.068 1.00 . A A . 17 LYS HE3 1 1 23 22593 1 1 17 LYS HG2 H 5.126 3.114 -8.941 1.00 . A A . 17 LYS HG2 1 1 23 22594 1 1 17 LYS HG3 H 6.661 2.508 -9.529 1.00 . A A . 17 LYS HG3 1 1 23 22595 1 1 17 LYS HZ1 H 3.867 6.079 -11.619 1.00 . A A . 17 LYS HZ1 1 1 23 22596 1 1 17 LYS HZ3 H 3.116 5.022 -10.634 1.00 . A A . 17 LYS HZ3 1 1 23 22597 1 1 17 LYS N N 3.360 0.771 -11.595 1.00 . A A . 17 LYS N 1 1 23 22598 1 1 17 LYS NZ N 4.015 5.261 -11.038 1.00 . A A . 17 LYS NZ 1 1 23 22599 1 1 17 LYS O O 1.810 2.612 -10.336 1.00 . A A . 17 LYS O 1 1 23 22600 1 1 18 VAL C C 2.482 4.666 -7.555 1.00 . A A . 18 VAL C 1 1 23 22601 1 1 18 VAL CA C 2.103 3.185 -7.632 1.00 . A A . 18 VAL CA 1 1 23 22602 1 1 18 VAL CB C 2.013 2.520 -6.257 1.00 . A A . 18 VAL CB 1 1 23 22603 1 1 18 VAL CG1 C 1.182 3.367 -5.292 1.00 . A A . 18 VAL CG1 1 1 23 22604 1 1 18 VAL CG2 C 1.448 1.103 -6.370 1.00 . A A . 18 VAL CG2 1 1 23 22605 1 1 18 VAL H H 3.902 2.197 -7.988 1.00 . A A . 18 VAL H 1 1 23 22606 1 1 18 VAL HA H 1.130 3.097 -8.115 1.00 . A A . 18 VAL HA 1 1 23 22607 1 1 18 VAL HB H 3.023 2.447 -5.854 1.00 . A A . 18 VAL HB 1 1 23 22608 1 1 18 VAL HG11 H 0.480 3.980 -5.858 1.00 . A A . 18 VAL HG11 1 1 23 22609 1 1 18 VAL HG12 H 0.629 2.712 -4.618 1.00 . A A . 18 VAL HG12 1 1 23 22610 1 1 18 VAL HG13 H 1.842 4.012 -4.712 1.00 . A A . 18 VAL HG13 1 1 23 22611 1 1 18 VAL HG21 H 2.267 0.394 -6.498 1.00 . A A . 18 VAL HG21 1 1 23 22612 1 1 18 VAL HG22 H 0.894 0.859 -5.463 1.00 . A A . 18 VAL HG22 1 1 23 22613 1 1 18 VAL HG23 H 0.781 1.045 -7.230 1.00 . A A . 18 VAL HG23 1 1 23 22614 1 1 18 VAL N N 3.069 2.485 -8.461 1.00 . A A . 18 VAL N 1 1 23 22615 1 1 18 VAL O O 3.206 5.079 -6.652 1.00 . A A . 18 VAL O 1 1 23 22616 1 1 19 LEU C C 1.556 7.543 -7.397 1.00 . A A . 19 LEU C 1 1 23 22617 1 1 19 LEU CA C 2.251 6.849 -8.570 1.00 . A A . 19 LEU CA 1 1 23 22618 1 1 19 LEU CB C 1.867 7.419 -9.937 1.00 . A A . 19 LEU CB 1 1 23 22619 1 1 19 LEU CD1 C 3.671 8.932 -10.842 1.00 . A A . 19 LEU CD1 1 1 23 22620 1 1 19 LEU CD2 C 1.231 9.597 -11.040 1.00 . A A . 19 LEU CD2 1 1 23 22621 1 1 19 LEU CG C 2.283 8.868 -10.201 1.00 . A A . 19 LEU CG 1 1 23 22622 1 1 19 LEU H H 1.387 5.080 -9.248 1.00 . A A . 19 LEU H 1 1 23 22623 1 1 19 LEU HA H 3.328 6.978 -8.459 1.00 . A A . 19 LEU HA 1 1 23 22624 1 1 19 LEU HB2 H 2.310 6.789 -10.709 1.00 . A A . 19 LEU HB2 1 1 23 22625 1 1 19 LEU HB3 H 0.786 7.346 -10.048 1.00 . A A . 19 LEU HB3 1 1 23 22626 1 1 19 LEU HD11 H 4.360 9.440 -10.167 1.00 . A A . 19 LEU HD11 1 1 23 22627 1 1 19 LEU HD12 H 4.030 7.921 -11.033 1.00 . A A . 19 LEU HD12 1 1 23 22628 1 1 19 LEU HD13 H 3.612 9.481 -11.782 1.00 . A A . 19 LEU HD13 1 1 23 22629 1 1 19 LEU HD21 H 1.632 10.552 -11.376 1.00 . A A . 19 LEU HD21 1 1 23 22630 1 1 19 LEU HD22 H 0.970 8.987 -11.904 1.00 . A A . 19 LEU HD22 1 1 23 22631 1 1 19 LEU HD23 H 0.340 9.769 -10.435 1.00 . A A . 19 LEU HD23 1 1 23 22632 1 1 19 LEU HG H 2.346 9.385 -9.244 1.00 . A A . 19 LEU HG 1 1 23 22633 1 1 19 LEU N N 1.976 5.424 -8.517 1.00 . A A . 19 LEU N 1 1 23 22634 1 1 19 LEU O O 2.133 8.423 -6.760 1.00 . A A . 19 LEU O 1 1 23 22635 1 1 20 GLU C C -1.428 6.651 -5.504 1.00 . A A . 20 GLU C 1 1 23 22636 1 1 20 GLU CA C -0.456 7.692 -6.063 1.00 . A A . 20 GLU CA 1 1 23 22637 1 1 20 GLU CB C -1.201 8.946 -6.524 1.00 . A A . 20 GLU CB 1 1 23 22638 1 1 20 GLU CD C -0.465 11.218 -7.334 1.00 . A A . 20 GLU CD 1 1 23 22639 1 1 20 GLU CG C -0.410 10.211 -6.184 1.00 . A A . 20 GLU CG 1 1 23 22640 1 1 20 GLU H H -0.138 6.407 -7.671 1.00 . A A . 20 GLU H 1 1 23 22641 1 1 20 GLU HA H 0.270 7.969 -5.298 1.00 . A A . 20 GLU HA 1 1 23 22642 1 1 20 GLU HB2 H -1.372 8.898 -7.599 1.00 . A A . 20 GLU HB2 1 1 23 22643 1 1 20 GLU HB3 H -2.181 8.988 -6.047 1.00 . A A . 20 GLU HB3 1 1 23 22644 1 1 20 GLU HG2 H -0.813 10.664 -5.279 1.00 . A A . 20 GLU HG2 1 1 23 22645 1 1 20 GLU HG3 H 0.628 9.949 -5.975 1.00 . A A . 20 GLU HG3 1 1 23 22646 1 1 20 GLU N N 0.324 7.123 -7.148 1.00 . A A . 20 GLU N 1 1 23 22647 1 1 20 GLU O O -2.421 6.316 -6.148 1.00 . A A . 20 GLU O 1 1 23 22648 1 1 20 GLU OE1 O -1.555 11.514 -7.846 1.00 . A A . 20 GLU OE1 1 1 23 22649 1 1 20 GLU OE2 O 0.677 11.700 -7.693 1.00 . A A . 20 GLU OE2 1 1 23 22650 1 1 21 GLU C C -3.283 5.785 -3.256 1.00 . A A . 21 GLU C 1 1 23 22651 1 1 21 GLU CA C -1.940 5.172 -3.661 1.00 . A A . 21 GLU CA 1 1 23 22652 1 1 21 GLU CB C -1.226 4.569 -2.449 1.00 . A A . 21 GLU CB 1 1 23 22653 1 1 21 GLU CD C -0.968 4.921 0.035 1.00 . A A . 21 GLU CD 1 1 23 22654 1 1 21 GLU CG C -1.077 5.603 -1.330 1.00 . A A . 21 GLU CG 1 1 23 22655 1 1 21 GLU H H -0.298 6.447 -3.796 1.00 . A A . 21 GLU H 1 1 23 22656 1 1 21 GLU HA H -2.098 4.393 -4.406 1.00 . A A . 21 GLU HA 1 1 23 22657 1 1 21 GLU HB2 H -1.788 3.710 -2.082 1.00 . A A . 21 GLU HB2 1 1 23 22658 1 1 21 GLU HB3 H -0.243 4.206 -2.746 1.00 . A A . 21 GLU HB3 1 1 23 22659 1 1 21 GLU HG2 H -0.191 6.212 -1.509 1.00 . A A . 21 GLU HG2 1 1 23 22660 1 1 21 GLU HG3 H -1.933 6.277 -1.336 1.00 . A A . 21 GLU HG3 1 1 23 22661 1 1 21 GLU N N -1.107 6.168 -4.313 1.00 . A A . 21 GLU N 1 1 23 22662 1 1 21 GLU O O -3.370 6.984 -3.000 1.00 . A A . 21 GLU O 1 1 23 22663 1 1 21 GLU OE1 O -0.393 3.826 0.137 1.00 . A A . 21 GLU OE1 1 1 23 22664 1 1 21 GLU OE2 O -1.503 5.570 1.013 1.00 . A A . 21 GLU OE2 1 1 23 22665 1 1 22 GLY C C -6.325 4.341 -1.956 1.00 . A A . 22 GLY C 1 1 23 22666 1 1 22 GLY CA C -5.631 5.375 -2.845 1.00 . A A . 22 GLY CA 1 1 23 22667 1 1 22 GLY H H -4.217 3.958 -3.422 1.00 . A A . 22 GLY H 1 1 23 22668 1 1 22 GLY HA2 H -5.571 6.329 -2.321 1.00 . A A . 22 GLY HA2 1 1 23 22669 1 1 22 GLY HA3 H -6.223 5.542 -3.745 1.00 . A A . 22 GLY HA3 1 1 23 22670 1 1 22 GLY N N -4.296 4.932 -3.212 1.00 . A A . 22 GLY N 1 1 23 22671 1 1 22 GLY O O -5.666 3.520 -1.320 1.00 . A A . 22 GLY O 1 1 23 22672 1 1 23 GLY C C -8.942 2.325 -1.985 1.00 . A A . 23 GLY C 1 1 23 22673 1 1 23 GLY CA C -8.439 3.496 -1.139 1.00 . A A . 23 GLY CA 1 1 23 22674 1 1 23 GLY H H -8.177 5.085 -2.459 1.00 . A A . 23 GLY H 1 1 23 22675 1 1 23 GLY HA2 H -7.838 3.119 -0.311 1.00 . A A . 23 GLY HA2 1 1 23 22676 1 1 23 GLY HA3 H -9.287 4.025 -0.702 1.00 . A A . 23 GLY HA3 1 1 23 22677 1 1 23 GLY N N -7.648 4.415 -1.939 1.00 . A A . 23 GLY N 1 1 23 22678 1 1 23 GLY O O -10.138 2.036 -2.003 1.00 . A A . 23 GLY O 1 1 23 22679 1 1 24 GLY C C -7.155 -0.413 -3.631 1.00 . A A . 24 GLY C 1 1 23 22680 1 1 24 GLY CA C -8.338 0.549 -3.511 1.00 . A A . 24 GLY CA 1 1 23 22681 1 1 24 GLY H H -7.034 1.924 -2.645 1.00 . A A . 24 GLY H 1 1 23 22682 1 1 24 GLY HA2 H -9.198 0.022 -3.098 1.00 . A A . 24 GLY HA2 1 1 23 22683 1 1 24 GLY HA3 H -8.625 0.902 -4.501 1.00 . A A . 24 GLY HA3 1 1 23 22684 1 1 24 GLY N N -8.004 1.682 -2.666 1.00 . A A . 24 GLY N 1 1 23 22685 1 1 24 GLY O O -6.050 -0.102 -3.188 1.00 . A A . 24 GLY O 1 1 23 22686 1 1 25 THR C C -6.218 -2.886 -5.903 1.00 . A A . 25 THR C 1 1 23 22687 1 1 25 THR CA C -6.396 -2.571 -4.417 1.00 . A A . 25 THR CA 1 1 23 22688 1 1 25 THR CB C -6.777 -3.793 -3.578 1.00 . A A . 25 THR CB 1 1 23 22689 1 1 25 THR CG2 C -5.869 -4.994 -3.849 1.00 . A A . 25 THR CG2 1 1 23 22690 1 1 25 THR H H -8.326 -1.806 -4.591 1.00 . A A . 25 THR H 1 1 23 22691 1 1 25 THR HA H -5.449 -2.166 -4.061 1.00 . A A . 25 THR HA 1 1 23 22692 1 1 25 THR HB H -7.825 -4.055 -3.726 1.00 . A A . 25 THR HB 1 1 23 22693 1 1 25 THR HG1 H -5.604 -2.892 -2.231 1.00 . A A . 25 THR HG1 1 1 23 22694 1 1 25 THR HG21 H -6.415 -5.738 -4.430 1.00 . A A . 25 THR HG21 1 1 23 22695 1 1 25 THR HG22 H -4.992 -4.669 -4.408 1.00 . A A . 25 THR HG22 1 1 23 22696 1 1 25 THR HG23 H -5.555 -5.433 -2.901 1.00 . A A . 25 THR HG23 1 1 23 22697 1 1 25 THR N N -7.425 -1.561 -4.233 1.00 . A A . 25 THR N 1 1 23 22698 1 1 25 THR O O -7.189 -2.912 -6.657 1.00 . A A . 25 THR O 1 1 23 22699 1 1 25 THR OG1 O -6.458 -3.410 -2.243 1.00 . A A . 25 THR OG1 1 1 23 22700 1 1 26 LEU C C -5.043 -4.878 -7.959 1.00 . A A . 26 LEU C 1 1 23 22701 1 1 26 LEU CA C -4.651 -3.429 -7.664 1.00 . A A . 26 LEU CA 1 1 23 22702 1 1 26 LEU CB C -3.182 -3.118 -7.960 1.00 . A A . 26 LEU CB 1 1 23 22703 1 1 26 LEU CD1 C -1.193 -1.712 -7.305 1.00 . A A . 26 LEU CD1 1 1 23 22704 1 1 26 LEU CD2 C -3.104 -0.685 -8.619 1.00 . A A . 26 LEU CD2 1 1 23 22705 1 1 26 LEU CG C -2.701 -1.720 -7.567 1.00 . A A . 26 LEU CG 1 1 23 22706 1 1 26 LEU H H -4.184 -3.093 -5.662 1.00 . A A . 26 LEU H 1 1 23 22707 1 1 26 LEU HA H -5.252 -2.774 -8.294 1.00 . A A . 26 LEU HA 1 1 23 22708 1 1 26 LEU HB2 H -2.564 -3.853 -7.441 1.00 . A A . 26 LEU HB2 1 1 23 22709 1 1 26 LEU HB3 H -3.010 -3.253 -9.027 1.00 . A A . 26 LEU HB3 1 1 23 22710 1 1 26 LEU HD11 H -0.661 -1.604 -8.250 1.00 . A A . 26 LEU HD11 1 1 23 22711 1 1 26 LEU HD12 H -0.942 -0.879 -6.649 1.00 . A A . 26 LEU HD12 1 1 23 22712 1 1 26 LEU HD13 H -0.902 -2.649 -6.829 1.00 . A A . 26 LEU HD13 1 1 23 22713 1 1 26 LEU HD21 H -2.655 -0.947 -9.576 1.00 . A A . 26 LEU HD21 1 1 23 22714 1 1 26 LEU HD22 H -4.190 -0.674 -8.719 1.00 . A A . 26 LEU HD22 1 1 23 22715 1 1 26 LEU HD23 H -2.757 0.301 -8.310 1.00 . A A . 26 LEU HD23 1 1 23 22716 1 1 26 LEU HG H -3.190 -1.439 -6.634 1.00 . A A . 26 LEU HG 1 1 23 22717 1 1 26 LEU N N -4.969 -3.117 -6.281 1.00 . A A . 26 LEU N 1 1 23 22718 1 1 26 LEU O O -4.455 -5.808 -7.409 1.00 . A A . 26 LEU O 1 1 23 22719 1 1 27 VAL C C -6.191 -6.601 -10.671 1.00 . A A . 27 VAL C 1 1 23 22720 1 1 27 VAL CA C -6.514 -6.345 -9.198 1.00 . A A . 27 VAL CA 1 1 23 22721 1 1 27 VAL CB C -8.006 -6.469 -8.883 1.00 . A A . 27 VAL CB 1 1 23 22722 1 1 27 VAL CG1 C -8.651 -7.582 -9.712 1.00 . A A . 27 VAL CG1 1 1 23 22723 1 1 27 VAL CG2 C -8.233 -6.698 -7.388 1.00 . A A . 27 VAL CG2 1 1 23 22724 1 1 27 VAL H H -6.509 -4.262 -9.266 1.00 . A A . 27 VAL H 1 1 23 22725 1 1 27 VAL HA H -5.979 -7.074 -8.589 1.00 . A A . 27 VAL HA 1 1 23 22726 1 1 27 VAL HB H -8.486 -5.528 -9.155 1.00 . A A . 27 VAL HB 1 1 23 22727 1 1 27 VAL HG11 H -8.073 -8.499 -9.599 1.00 . A A . 27 VAL HG11 1 1 23 22728 1 1 27 VAL HG12 H -9.671 -7.749 -9.367 1.00 . A A . 27 VAL HG12 1 1 23 22729 1 1 27 VAL HG13 H -8.666 -7.290 -10.763 1.00 . A A . 27 VAL HG13 1 1 23 22730 1 1 27 VAL HG21 H -7.597 -7.515 -7.044 1.00 . A A . 27 VAL HG21 1 1 23 22731 1 1 27 VAL HG22 H -7.987 -5.789 -6.839 1.00 . A A . 27 VAL HG22 1 1 23 22732 1 1 27 VAL HG23 H -9.278 -6.955 -7.214 1.00 . A A . 27 VAL HG23 1 1 23 22733 1 1 27 VAL N N -6.036 -5.024 -8.824 1.00 . A A . 27 VAL N 1 1 23 22734 1 1 27 VAL O O -6.274 -5.692 -11.496 1.00 . A A . 27 VAL O 1 1 23 22735 1 1 28 CYS C C -5.617 -9.751 -12.427 1.00 . A A . 28 CYS C 1 1 23 22736 1 1 28 CYS CA C -5.491 -8.231 -12.317 1.00 . A A . 28 CYS CA 1 1 23 22737 1 1 28 CYS CB C -4.096 -7.742 -12.715 1.00 . A A . 28 CYS CB 1 1 23 22738 1 1 28 CYS H H -5.762 -8.576 -10.281 1.00 . A A . 28 CYS H 1 1 23 22739 1 1 28 CYS HA H -6.208 -7.734 -12.970 1.00 . A A . 28 CYS HA 1 1 23 22740 1 1 28 CYS HB2 H -3.968 -6.721 -12.356 1.00 . A A . 28 CYS HB2 1 1 23 22741 1 1 28 CYS HB3 H -3.353 -8.355 -12.205 1.00 . A A . 28 CYS HB3 1 1 23 22742 1 1 28 CYS N N -5.827 -7.843 -10.957 1.00 . A A . 28 CYS N 1 1 23 22743 1 1 28 CYS O O -5.032 -10.485 -11.634 1.00 . A A . 28 CYS O 1 1 23 22744 1 1 28 CYS SG S -3.756 -7.779 -14.512 1.00 . A A . 28 CYS SG 1 1 23 22745 1 1 29 CYS C C -7.159 -12.210 -12.361 1.00 . A A . 29 CYS C 1 1 23 22746 1 1 29 CYS CA C -6.594 -11.599 -13.646 1.00 . A A . 29 CYS CA 1 1 23 22747 1 1 29 CYS CB C -5.308 -12.296 -14.093 1.00 . A A . 29 CYS CB 1 1 23 22748 1 1 29 CYS H H -6.856 -9.574 -14.062 1.00 . A A . 29 CYS H 1 1 23 22749 1 1 29 CYS HA H -7.310 -11.683 -14.463 1.00 . A A . 29 CYS HA 1 1 23 22750 1 1 29 CYS HB2 H -4.608 -12.308 -13.257 1.00 . A A . 29 CYS HB2 1 1 23 22751 1 1 29 CYS HB3 H -5.539 -13.335 -14.330 1.00 . A A . 29 CYS HB3 1 1 23 22752 1 1 29 CYS N N -6.384 -10.178 -13.420 1.00 . A A . 29 CYS N 1 1 23 22753 1 1 29 CYS O O -6.585 -13.150 -11.813 1.00 . A A . 29 CYS O 1 1 23 22754 1 1 29 CYS SG S -4.483 -11.534 -15.537 1.00 . A A . 29 CYS SG 1 1 23 22755 1 1 30 GLY C C -7.899 -12.399 -9.608 1.00 . A A . 30 GLY C 1 1 23 22756 1 1 30 GLY CA C -8.925 -12.132 -10.712 1.00 . A A . 30 GLY CA 1 1 23 22757 1 1 30 GLY H H -8.737 -10.888 -12.372 1.00 . A A . 30 GLY H 1 1 23 22758 1 1 30 GLY HA2 H -9.650 -11.394 -10.368 1.00 . A A . 30 GLY HA2 1 1 23 22759 1 1 30 GLY HA3 H -9.477 -13.045 -10.929 1.00 . A A . 30 GLY HA3 1 1 23 22760 1 1 30 GLY N N -8.276 -11.652 -11.920 1.00 . A A . 30 GLY N 1 1 23 22761 1 1 30 GLY O O -8.137 -13.213 -8.718 1.00 . A A . 30 GLY O 1 1 23 22762 1 1 31 GLU C C -5.307 -10.481 -8.169 1.00 . A A . 31 GLU C 1 1 23 22763 1 1 31 GLU CA C -5.717 -11.847 -8.723 1.00 . A A . 31 GLU CA 1 1 23 22764 1 1 31 GLU CB C -4.515 -12.578 -9.326 1.00 . A A . 31 GLU CB 1 1 23 22765 1 1 31 GLU CD C -2.260 -13.544 -8.745 1.00 . A A . 31 GLU CD 1 1 23 22766 1 1 31 GLU CG C -3.290 -12.462 -8.416 1.00 . A A . 31 GLU CG 1 1 23 22767 1 1 31 GLU H H -6.593 -11.035 -10.429 1.00 . A A . 31 GLU H 1 1 23 22768 1 1 31 GLU HA H -6.142 -12.457 -7.925 1.00 . A A . 31 GLU HA 1 1 23 22769 1 1 31 GLU HB2 H -4.762 -13.629 -9.477 1.00 . A A . 31 GLU HB2 1 1 23 22770 1 1 31 GLU HB3 H -4.286 -12.159 -10.306 1.00 . A A . 31 GLU HB3 1 1 23 22771 1 1 31 GLU HG2 H -2.838 -11.476 -8.533 1.00 . A A . 31 GLU HG2 1 1 23 22772 1 1 31 GLU HG3 H -3.597 -12.550 -7.374 1.00 . A A . 31 GLU HG3 1 1 23 22773 1 1 31 GLU N N -6.779 -11.696 -9.702 1.00 . A A . 31 GLU N 1 1 23 22774 1 1 31 GLU O O -5.340 -9.481 -8.885 1.00 . A A . 31 GLU O 1 1 23 22775 1 1 31 GLU OE1 O -2.590 -14.739 -8.730 1.00 . A A . 31 GLU OE1 1 1 23 22776 1 1 31 GLU OE2 O -1.079 -13.106 -9.022 1.00 . A A . 31 GLU OE2 1 1 23 22777 1 1 32 ASP C C -3.058 -8.955 -6.605 1.00 . A A . 32 ASP C 1 1 23 22778 1 1 32 ASP CA C -4.514 -9.255 -6.242 1.00 . A A . 32 ASP CA 1 1 23 22779 1 1 32 ASP CB C -4.604 -9.388 -4.720 1.00 . A A . 32 ASP CB 1 1 23 22780 1 1 32 ASP CG C -4.169 -10.745 -4.163 1.00 . A A . 32 ASP CG 1 1 23 22781 1 1 32 ASP H H -4.906 -11.299 -6.324 1.00 . A A . 32 ASP H 1 1 23 22782 1 1 32 ASP HA H -5.200 -8.489 -6.603 1.00 . A A . 32 ASP HA 1 1 23 22783 1 1 32 ASP HB2 H -3.988 -8.612 -4.265 1.00 . A A . 32 ASP HB2 1 1 23 22784 1 1 32 ASP HB3 H -5.632 -9.199 -4.413 1.00 . A A . 32 ASP HB3 1 1 23 22785 1 1 32 ASP N N -4.930 -10.482 -6.899 1.00 . A A . 32 ASP N 1 1 23 22786 1 1 32 ASP O O -2.138 -9.515 -6.010 1.00 . A A . 32 ASP O 1 1 23 22787 1 1 32 ASP OD1 O -4.974 -11.684 -4.070 1.00 . A A . 32 ASP OD1 1 1 23 22788 1 1 32 ASP OD2 O -2.930 -10.818 -3.810 1.00 . A A . 32 ASP OD2 1 1 23 22789 1 1 33 MET C C -0.558 -7.760 -6.879 1.00 . A A . 33 MET C 1 1 23 22790 1 1 33 MET CA C -1.567 -7.690 -8.028 1.00 . A A . 33 MET CA 1 1 23 22791 1 1 33 MET CB C -1.605 -6.266 -8.587 1.00 . A A . 33 MET CB 1 1 23 22792 1 1 33 MET CE C 0.484 -5.321 -11.144 1.00 . A A . 33 MET CE 1 1 23 22793 1 1 33 MET CG C -1.854 -6.277 -10.096 1.00 . A A . 33 MET CG 1 1 23 22794 1 1 33 MET H H -3.649 -7.621 -8.056 1.00 . A A . 33 MET H 1 1 23 22795 1 1 33 MET HA H -1.300 -8.412 -8.800 1.00 . A A . 33 MET HA 1 1 23 22796 1 1 33 MET HB2 H -2.392 -5.698 -8.089 1.00 . A A . 33 MET HB2 1 1 23 22797 1 1 33 MET HB3 H -0.664 -5.762 -8.373 1.00 . A A . 33 MET HB3 1 1 23 22798 1 1 33 MET HE1 H 0.922 -5.701 -10.221 1.00 . A A . 33 MET HE1 1 1 23 22799 1 1 33 MET HE2 H 0.483 -6.109 -11.897 1.00 . A A . 33 MET HE2 1 1 23 22800 1 1 33 MET HE3 H 1.071 -4.476 -11.504 1.00 . A A . 33 MET HE3 1 1 23 22801 1 1 33 MET HG2 H -1.388 -7.154 -10.544 1.00 . A A . 33 MET HG2 1 1 23 22802 1 1 33 MET HG3 H -2.924 -6.346 -10.297 1.00 . A A . 33 MET HG3 1 1 23 22803 1 1 33 MET N N -2.894 -8.071 -7.578 1.00 . A A . 33 MET N 1 1 23 22804 1 1 33 MET O O -0.770 -7.163 -5.825 1.00 . A A . 33 MET O 1 1 23 22805 1 1 33 MET SD S -1.192 -4.793 -10.834 1.00 . A A . 33 MET SD 1 1 23 22806 1 1 34 VAL C C 2.452 -7.408 -6.124 1.00 . A A . 34 VAL C 1 1 23 22807 1 1 34 VAL CA C 1.560 -8.650 -6.122 1.00 . A A . 34 VAL CA 1 1 23 22808 1 1 34 VAL CB C 2.337 -9.944 -6.373 1.00 . A A . 34 VAL CB 1 1 23 22809 1 1 34 VAL CG1 C 3.222 -10.293 -5.176 1.00 . A A . 34 VAL CG1 1 1 23 22810 1 1 34 VAL CG2 C 1.388 -11.097 -6.709 1.00 . A A . 34 VAL CG2 1 1 23 22811 1 1 34 VAL H H 0.682 -8.976 -7.984 1.00 . A A . 34 VAL H 1 1 23 22812 1 1 34 VAL HA H 1.073 -8.732 -5.151 1.00 . A A . 34 VAL HA 1 1 23 22813 1 1 34 VAL HB H 2.986 -9.784 -7.233 1.00 . A A . 34 VAL HB 1 1 23 22814 1 1 34 VAL HG11 H 3.532 -11.336 -5.244 1.00 . A A . 34 VAL HG11 1 1 23 22815 1 1 34 VAL HG12 H 4.102 -9.652 -5.175 1.00 . A A . 34 VAL HG12 1 1 23 22816 1 1 34 VAL HG13 H 2.661 -10.142 -4.253 1.00 . A A . 34 VAL HG13 1 1 23 22817 1 1 34 VAL HG21 H 1.955 -12.025 -6.783 1.00 . A A . 34 VAL HG21 1 1 23 22818 1 1 34 VAL HG22 H 0.639 -11.191 -5.924 1.00 . A A . 34 VAL HG22 1 1 23 22819 1 1 34 VAL HG23 H 0.895 -10.896 -7.660 1.00 . A A . 34 VAL HG23 1 1 23 22820 1 1 34 VAL N N 0.518 -8.494 -7.123 1.00 . A A . 34 VAL N 1 1 23 22821 1 1 34 VAL O O 2.436 -6.629 -7.076 1.00 . A A . 34 VAL O 1 1 23 22822 1 1 35 LYS C C 5.554 -6.623 -4.906 1.00 . A A . 35 LYS C 1 1 23 22823 1 1 35 LYS CA C 4.106 -6.126 -4.912 1.00 . A A . 35 LYS CA 1 1 23 22824 1 1 35 LYS CB C 3.737 -5.295 -3.681 1.00 . A A . 35 LYS CB 1 1 23 22825 1 1 35 LYS CD C 5.727 -5.027 -2.155 1.00 . A A . 35 LYS CD 1 1 23 22826 1 1 35 LYS CE C 5.420 -3.744 -1.378 1.00 . A A . 35 LYS CE 1 1 23 22827 1 1 35 LYS CG C 4.449 -5.820 -2.432 1.00 . A A . 35 LYS CG 1 1 23 22828 1 1 35 LYS H H 3.216 -7.899 -4.277 1.00 . A A . 35 LYS H 1 1 23 22829 1 1 35 LYS HA H 3.962 -5.490 -5.784 1.00 . A A . 35 LYS HA 1 1 23 22830 1 1 35 LYS HB2 H 4.009 -4.253 -3.846 1.00 . A A . 35 LYS HB2 1 1 23 22831 1 1 35 LYS HB3 H 2.659 -5.324 -3.529 1.00 . A A . 35 LYS HB3 1 1 23 22832 1 1 35 LYS HD2 H 6.425 -5.642 -1.586 1.00 . A A . 35 LYS HD2 1 1 23 22833 1 1 35 LYS HD3 H 6.216 -4.778 -3.096 1.00 . A A . 35 LYS HD3 1 1 23 22834 1 1 35 LYS HE2 H 6.147 -2.974 -1.636 1.00 . A A . 35 LYS HE2 1 1 23 22835 1 1 35 LYS HE3 H 4.439 -3.365 -1.665 1.00 . A A . 35 LYS HE3 1 1 23 22836 1 1 35 LYS HG2 H 3.781 -5.751 -1.574 1.00 . A A . 35 LYS HG2 1 1 23 22837 1 1 35 LYS HG3 H 4.691 -6.874 -2.563 1.00 . A A . 35 LYS HG3 1 1 23 22838 1 1 35 LYS HZ1 H 4.792 -3.418 0.581 1.00 . A A . 35 LYS HZ1 1 1 23 22839 1 1 35 LYS HZ3 H 6.368 -3.816 0.476 1.00 . A A . 35 LYS HZ3 1 1 23 22840 1 1 35 LYS N N 3.210 -7.260 -5.047 1.00 . A A . 35 LYS N 1 1 23 22841 1 1 35 LYS NZ N 5.454 -4.000 0.079 1.00 . A A . 35 LYS NZ 1 1 23 22842 1 1 35 LYS O O 5.873 -7.607 -4.241 1.00 . A A . 35 LYS O 1 1 23 22843 1 1 36 GLN C C 8.535 -5.847 -4.479 1.00 . A A . 36 GLN C 1 1 23 22844 1 1 36 GLN CA C 7.795 -6.278 -5.747 1.00 . A A . 36 GLN CA 1 1 23 22845 1 1 36 GLN CB C 8.438 -5.664 -6.993 1.00 . A A . 36 GLN CB 1 1 23 22846 1 1 36 GLN CD C 7.493 -7.229 -8.730 1.00 . A A . 36 GLN CD 1 1 23 22847 1 1 36 GLN CG C 7.514 -5.792 -8.206 1.00 . A A . 36 GLN CG 1 1 23 22848 1 1 36 GLN H H 6.121 -5.121 -6.195 1.00 . A A . 36 GLN H 1 1 23 22849 1 1 36 GLN HA H 7.812 -7.364 -5.834 1.00 . A A . 36 GLN HA 1 1 23 22850 1 1 36 GLN HB2 H 8.662 -4.614 -6.811 1.00 . A A . 36 GLN HB2 1 1 23 22851 1 1 36 GLN HB3 H 9.386 -6.162 -7.199 1.00 . A A . 36 GLN HB3 1 1 23 22852 1 1 36 GLN HE21 H 5.629 -7.431 -7.965 1.00 . A A . 36 GLN HE21 1 1 23 22853 1 1 36 GLN HE22 H 6.256 -8.832 -8.770 1.00 . A A . 36 GLN HE22 1 1 23 22854 1 1 36 GLN HG2 H 6.504 -5.486 -7.931 1.00 . A A . 36 GLN HG2 1 1 23 22855 1 1 36 GLN HG3 H 7.848 -5.117 -8.994 1.00 . A A . 36 GLN HG3 1 1 23 22856 1 1 36 GLN N N 6.389 -5.920 -5.657 1.00 . A A . 36 GLN N 1 1 23 22857 1 1 36 GLN NE2 N 6.366 -7.885 -8.467 1.00 . A A . 36 GLN NE2 1 1 23 22858 1 1 36 GLN O O 9.149 -4.781 -4.447 1.00 . A A . 36 GLN O 1 1 23 22859 1 1 36 GLN OE1 O 8.437 -7.710 -9.335 1.00 . A A . 36 GLN OE1 1 1 23 22860 2 1 1 ALA C C -0.509 1.321 -23.545 1.00 . B B . 1 ALA C 1 1 23 22861 2 1 1 ALA CA C -1.926 0.880 -23.174 1.00 . B B . 1 ALA CA 1 1 23 22862 2 1 1 ALA CB C -1.952 -0.012 -21.931 1.00 . B B . 1 ALA CB 1 1 23 22863 2 1 1 ALA H1 H -2.092 -0.711 -24.508 1.00 . B B . 1 ALA H1 1 1 23 22864 2 1 1 ALA HA H -2.535 1.765 -22.984 1.00 . B B . 1 ALA HA 1 1 23 22865 2 1 1 ALA HB1 H -1.197 0.329 -21.224 1.00 . B B . 1 ALA HB1 1 1 23 22866 2 1 1 ALA HB2 H -2.936 0.041 -21.466 1.00 . B B . 1 ALA HB2 1 1 23 22867 2 1 1 ALA HB3 H -1.741 -1.042 -22.219 1.00 . B B . 1 ALA HB3 1 1 23 22868 2 1 1 ALA N N -2.518 0.169 -24.294 1.00 . B B . 1 ALA N 1 1 23 22869 2 1 1 ALA O O 0.003 2.299 -23.004 1.00 . B B . 1 ALA O 1 1 23 22870 2 1 2 ASN C C 2.310 1.204 -23.709 1.00 . B B . 2 ASN C 1 1 23 22871 2 1 2 ASN CA C 1.432 0.881 -24.920 1.00 . B B . 2 ASN CA 1 1 23 22872 2 1 2 ASN CB C 1.442 2.095 -25.849 1.00 . B B . 2 ASN CB 1 1 23 22873 2 1 2 ASN CG C 0.571 3.222 -25.290 1.00 . B B . 2 ASN CG 1 1 23 22874 2 1 2 ASN H H -0.339 -0.215 -24.905 1.00 . B B . 2 ASN H 1 1 23 22875 2 1 2 ASN HA H 1.764 -0.013 -25.449 1.00 . B B . 2 ASN HA 1 1 23 22876 2 1 2 ASN HB2 H 2.465 2.452 -25.977 1.00 . B B . 2 ASN HB2 1 1 23 22877 2 1 2 ASN HB3 H 1.081 1.806 -26.836 1.00 . B B . 2 ASN HB3 1 1 23 22878 2 1 2 ASN HD21 H 2.260 4.179 -24.714 1.00 . B B . 2 ASN HD21 1 1 23 22879 2 1 2 ASN HD22 H 0.780 4.998 -24.341 1.00 . B B . 2 ASN HD22 1 1 23 22880 2 1 2 ASN N N 0.084 0.579 -24.469 1.00 . B B . 2 ASN N 1 1 23 22881 2 1 2 ASN ND2 N 1.261 4.215 -24.736 1.00 . B B . 2 ASN ND2 1 1 23 22882 2 1 2 ASN O O 2.298 2.329 -23.212 1.00 . B B . 2 ASN O 1 1 23 22883 2 1 2 ASN OD1 O -0.647 3.190 -25.356 1.00 . B B . 2 ASN OD1 1 1 23 22884 2 1 3 GLU C C 4.355 1.823 -21.986 1.00 . B B . 3 GLU C 1 1 23 22885 2 1 3 GLU CA C 3.932 0.360 -22.126 1.00 . B B . 3 GLU CA 1 1 23 22886 2 1 3 GLU CB C 5.152 -0.556 -22.240 1.00 . B B . 3 GLU CB 1 1 23 22887 2 1 3 GLU CD C 7.384 -1.178 -21.243 1.00 . B B . 3 GLU CD 1 1 23 22888 2 1 3 GLU CG C 6.175 -0.245 -21.145 1.00 . B B . 3 GLU CG 1 1 23 22889 2 1 3 GLU H H 3.053 -0.715 -23.678 1.00 . B B . 3 GLU H 1 1 23 22890 2 1 3 GLU HA H 3.341 0.061 -21.260 1.00 . B B . 3 GLU HA 1 1 23 22891 2 1 3 GLU HB2 H 4.839 -1.597 -22.165 1.00 . B B . 3 GLU HB2 1 1 23 22892 2 1 3 GLU HB3 H 5.615 -0.431 -23.219 1.00 . B B . 3 GLU HB3 1 1 23 22893 2 1 3 GLU HG2 H 6.503 0.791 -21.230 1.00 . B B . 3 GLU HG2 1 1 23 22894 2 1 3 GLU HG3 H 5.708 -0.352 -20.166 1.00 . B B . 3 GLU HG3 1 1 23 22895 2 1 3 GLU N N 3.050 0.197 -23.269 1.00 . B B . 3 GLU N 1 1 23 22896 2 1 3 GLU O O 4.766 2.450 -22.962 1.00 . B B . 3 GLU O 1 1 23 22897 2 1 3 GLU OE1 O 7.266 -2.291 -21.776 1.00 . B B . 3 GLU OE1 1 1 23 22898 2 1 3 GLU OE2 O 8.476 -0.708 -20.743 1.00 . B B . 3 GLU OE2 1 1 23 22899 2 1 4 GLY C C 3.362 4.571 -20.280 1.00 . B B . 4 GLY C 1 1 23 22900 2 1 4 GLY CA C 4.606 3.704 -20.487 1.00 . B B . 4 GLY CA 1 1 23 22901 2 1 4 GLY H H 3.904 1.810 -19.978 1.00 . B B . 4 GLY H 1 1 23 22902 2 1 4 GLY HA2 H 5.233 3.744 -19.596 1.00 . B B . 4 GLY HA2 1 1 23 22903 2 1 4 GLY HA3 H 5.198 4.101 -21.311 1.00 . B B . 4 GLY HA3 1 1 23 22904 2 1 4 GLY N N 4.240 2.326 -20.766 1.00 . B B . 4 GLY N 1 1 23 22905 2 1 4 GLY O O 3.460 5.794 -20.191 1.00 . B B . 4 GLY O 1 1 23 22906 2 1 5 ASP C C 0.689 4.748 -18.516 1.00 . B B . 5 ASP C 1 1 23 22907 2 1 5 ASP CA C 0.958 4.596 -20.016 1.00 . B B . 5 ASP CA 1 1 23 22908 2 1 5 ASP CB C -0.203 3.809 -20.626 1.00 . B B . 5 ASP CB 1 1 23 22909 2 1 5 ASP CG C -0.841 4.451 -21.860 1.00 . B B . 5 ASP CG 1 1 23 22910 2 1 5 ASP H H 2.148 2.908 -20.283 1.00 . B B . 5 ASP H 1 1 23 22911 2 1 5 ASP HA H 1.079 5.557 -20.516 1.00 . B B . 5 ASP HA 1 1 23 22912 2 1 5 ASP HB2 H 0.154 2.815 -20.896 1.00 . B B . 5 ASP HB2 1 1 23 22913 2 1 5 ASP HB3 H -0.972 3.677 -19.866 1.00 . B B . 5 ASP HB3 1 1 23 22914 2 1 5 ASP N N 2.219 3.902 -20.210 1.00 . B B . 5 ASP N 1 1 23 22915 2 1 5 ASP O O 1.278 4.037 -17.702 1.00 . B B . 5 ASP O 1 1 23 22916 2 1 5 ASP OD1 O -0.241 5.319 -22.511 1.00 . B B . 5 ASP OD1 1 1 23 22917 2 1 5 ASP OD2 O -2.022 4.018 -22.151 1.00 . B B . 5 ASP OD2 1 1 23 22918 2 1 6 VAL C C -2.063 5.764 -16.636 1.00 . B B . 6 VAL C 1 1 23 22919 2 1 6 VAL CA C -0.553 5.931 -16.812 1.00 . B B . 6 VAL CA 1 1 23 22920 2 1 6 VAL CB C -0.051 7.312 -16.388 1.00 . B B . 6 VAL CB 1 1 23 22921 2 1 6 VAL CG1 C -0.829 7.830 -15.177 1.00 . B B . 6 VAL CG1 1 1 23 22922 2 1 6 VAL CG2 C 1.452 7.286 -16.104 1.00 . B B . 6 VAL CG2 1 1 23 22923 2 1 6 VAL H H -0.674 6.250 -18.866 1.00 . B B . 6 VAL H 1 1 23 22924 2 1 6 VAL HA H -0.044 5.185 -16.201 1.00 . B B . 6 VAL HA 1 1 23 22925 2 1 6 VAL HB H -0.223 7.999 -17.216 1.00 . B B . 6 VAL HB 1 1 23 22926 2 1 6 VAL HG11 H -0.564 8.872 -14.993 1.00 . B B . 6 VAL HG11 1 1 23 22927 2 1 6 VAL HG12 H -1.898 7.757 -15.373 1.00 . B B . 6 VAL HG12 1 1 23 22928 2 1 6 VAL HG13 H -0.578 7.232 -14.301 1.00 . B B . 6 VAL HG13 1 1 23 22929 2 1 6 VAL HG21 H 1.682 6.454 -15.439 1.00 . B B . 6 VAL HG21 1 1 23 22930 2 1 6 VAL HG22 H 1.997 7.163 -17.040 1.00 . B B . 6 VAL HG22 1 1 23 22931 2 1 6 VAL HG23 H 1.749 8.222 -15.631 1.00 . B B . 6 VAL HG23 1 1 23 22932 2 1 6 VAL N N -0.199 5.677 -18.198 1.00 . B B . 6 VAL N 1 1 23 22933 2 1 6 VAL O O -2.843 6.222 -17.470 1.00 . B B . 6 VAL O 1 1 23 22934 2 1 7 TYR C C -4.210 5.448 -13.883 1.00 . B B . 7 TYR C 1 1 23 22935 2 1 7 TYR CA C -3.835 4.873 -15.251 1.00 . B B . 7 TYR CA 1 1 23 22936 2 1 7 TYR CB C -4.013 3.355 -15.220 1.00 . B B . 7 TYR CB 1 1 23 22937 2 1 7 TYR CD1 C -3.548 2.891 -17.654 1.00 . B B . 7 TYR CD1 1 1 23 22938 2 1 7 TYR CD2 C -5.572 2.044 -16.706 1.00 . B B . 7 TYR CD2 1 1 23 22939 2 1 7 TYR CE1 C -3.903 2.316 -18.926 1.00 . B B . 7 TYR CE1 1 1 23 22940 2 1 7 TYR CE2 C -5.927 1.470 -17.978 1.00 . B B . 7 TYR CE2 1 1 23 22941 2 1 7 TYR CG C -4.390 2.743 -16.570 1.00 . B B . 7 TYR CG 1 1 23 22942 2 1 7 TYR CZ C -5.075 1.634 -19.024 1.00 . B B . 7 TYR CZ 1 1 23 22943 2 1 7 TYR H H -1.791 4.736 -14.874 1.00 . B B . 7 TYR H 1 1 23 22944 2 1 7 TYR HA H -4.427 5.369 -16.020 1.00 . B B . 7 TYR HA 1 1 23 22945 2 1 7 TYR HB2 H -3.086 2.898 -14.872 1.00 . B B . 7 TYR HB2 1 1 23 22946 2 1 7 TYR HB3 H -4.784 3.104 -14.492 1.00 . B B . 7 TYR HB3 1 1 23 22947 2 1 7 TYR HD1 H -2.615 3.443 -17.548 1.00 . B B . 7 TYR HD1 1 1 23 22948 2 1 7 TYR HD2 H -6.238 1.927 -15.850 1.00 . B B . 7 TYR HD2 1 1 23 22949 2 1 7 TYR HE1 H -3.248 2.426 -19.790 1.00 . B B . 7 TYR HE1 1 1 23 22950 2 1 7 TYR HE2 H -6.858 0.915 -18.098 1.00 . B B . 7 TYR HE2 1 1 23 22951 2 1 7 TYR HH H -6.102 0.379 -20.098 1.00 . B B . 7 TYR HH 1 1 23 22952 2 1 7 TYR N N -2.432 5.106 -15.547 1.00 . B B . 7 TYR N 1 1 23 22953 2 1 7 TYR O O -3.475 5.276 -12.912 1.00 . B B . 7 TYR O 1 1 23 22954 2 1 7 TYR OH O -5.411 1.091 -20.226 1.00 . B B . 7 TYR OH 1 1 23 22955 2 1 8 LYS C C -7.307 6.351 -12.420 1.00 . B B . 8 LYS C 1 1 23 22956 2 1 8 LYS CA C -5.835 6.718 -12.619 1.00 . B B . 8 LYS CA 1 1 23 22957 2 1 8 LYS CB C -5.569 8.225 -12.618 1.00 . B B . 8 LYS CB 1 1 23 22958 2 1 8 LYS CD C -6.130 10.405 -11.481 1.00 . B B . 8 LYS CD 1 1 23 22959 2 1 8 LYS CE C -6.508 10.873 -10.074 1.00 . B B . 8 LYS CE 1 1 23 22960 2 1 8 LYS CG C -6.562 8.955 -11.711 1.00 . B B . 8 LYS CG 1 1 23 22961 2 1 8 LYS H H -5.945 6.252 -14.646 1.00 . B B . 8 LYS H 1 1 23 22962 2 1 8 LYS HA H -5.257 6.288 -11.800 1.00 . B B . 8 LYS HA 1 1 23 22963 2 1 8 LYS HB2 H -4.552 8.419 -12.281 1.00 . B B . 8 LYS HB2 1 1 23 22964 2 1 8 LYS HB3 H -5.648 8.611 -13.634 1.00 . B B . 8 LYS HB3 1 1 23 22965 2 1 8 LYS HD2 H -5.052 10.494 -11.621 1.00 . B B . 8 LYS HD2 1 1 23 22966 2 1 8 LYS HD3 H -6.602 11.050 -12.222 1.00 . B B . 8 LYS HD3 1 1 23 22967 2 1 8 LYS HE2 H -7.363 11.546 -10.126 1.00 . B B . 8 LYS HE2 1 1 23 22968 2 1 8 LYS HE3 H -6.810 10.018 -9.469 1.00 . B B . 8 LYS HE3 1 1 23 22969 2 1 8 LYS HG2 H -7.555 8.934 -12.160 1.00 . B B . 8 LYS HG2 1 1 23 22970 2 1 8 LYS HG3 H -6.634 8.437 -10.754 1.00 . B B . 8 LYS HG3 1 1 23 22971 2 1 8 LYS HZ1 H -5.403 11.501 -8.422 1.00 . B B . 8 LYS HZ1 1 1 23 22972 2 1 8 LYS HZ3 H -5.336 12.548 -9.667 1.00 . B B . 8 LYS HZ3 1 1 23 22973 2 1 8 LYS N N -5.352 6.118 -13.852 1.00 . B B . 8 LYS N 1 1 23 22974 2 1 8 LYS NZ N -5.365 11.562 -9.433 1.00 . B B . 8 LYS NZ 1 1 23 22975 2 1 8 LYS O O -8.020 6.084 -13.386 1.00 . B B . 8 LYS O 1 1 23 22976 2 1 9 CYS C C -9.827 7.321 -10.482 1.00 . B B . 9 CYS C 1 1 23 22977 2 1 9 CYS CA C -9.092 6.023 -10.821 1.00 . B B . 9 CYS CA 1 1 23 22978 2 1 9 CYS CB C -9.166 5.008 -9.678 1.00 . B B . 9 CYS CB 1 1 23 22979 2 1 9 CYS H H -7.131 6.571 -10.381 1.00 . B B . 9 CYS H 1 1 23 22980 2 1 9 CYS HA H -9.527 5.551 -11.703 1.00 . B B . 9 CYS HA 1 1 23 22981 2 1 9 CYS HB2 H -8.520 4.157 -9.894 1.00 . B B . 9 CYS HB2 1 1 23 22982 2 1 9 CYS HB3 H -8.800 5.461 -8.757 1.00 . B B . 9 CYS HB3 1 1 23 22983 2 1 9 CYS N N -7.718 6.352 -11.161 1.00 . B B . 9 CYS N 1 1 23 22984 2 1 9 CYS O O -9.200 8.364 -10.304 1.00 . B B . 9 CYS O 1 1 23 22985 2 1 9 CYS SG S -10.843 4.353 -9.341 1.00 . B B . 9 CYS SG 1 1 23 22986 2 1 10 GLU C C -12.538 8.242 -8.670 1.00 . B B . 10 GLU C 1 1 23 22987 2 1 10 GLU CA C -11.971 8.367 -10.087 1.00 . B B . 10 GLU CA 1 1 23 22988 2 1 10 GLU CB C -13.094 8.533 -11.112 1.00 . B B . 10 GLU CB 1 1 23 22989 2 1 10 GLU CD C -11.838 10.223 -12.501 1.00 . B B . 10 GLU CD 1 1 23 22990 2 1 10 GLU CG C -12.528 8.857 -12.496 1.00 . B B . 10 GLU CG 1 1 23 22991 2 1 10 GLU H H -11.647 6.361 -10.548 1.00 . B B . 10 GLU H 1 1 23 22992 2 1 10 GLU HA H -11.305 9.226 -10.144 1.00 . B B . 10 GLU HA 1 1 23 22993 2 1 10 GLU HB2 H -13.686 7.620 -11.162 1.00 . B B . 10 GLU HB2 1 1 23 22994 2 1 10 GLU HB3 H -13.766 9.332 -10.795 1.00 . B B . 10 GLU HB3 1 1 23 22995 2 1 10 GLU HG2 H -11.817 8.085 -12.792 1.00 . B B . 10 GLU HG2 1 1 23 22996 2 1 10 GLU HG3 H -13.332 8.849 -13.233 1.00 . B B . 10 GLU HG3 1 1 23 22997 2 1 10 GLU N N -11.145 7.214 -10.402 1.00 . B B . 10 GLU N 1 1 23 22998 2 1 10 GLU O O -12.930 9.239 -8.065 1.00 . B B . 10 GLU O 1 1 23 22999 2 1 10 GLU OE1 O -12.318 11.162 -11.849 1.00 . B B . 10 GLU OE1 1 1 23 23000 2 1 10 GLU OE2 O -10.765 10.289 -13.214 1.00 . B B . 10 GLU OE2 1 1 23 23001 2 1 11 LEU C C -11.924 6.827 -5.841 1.00 . B B . 11 LEU C 1 1 23 23002 2 1 11 LEU CA C -13.073 6.743 -6.850 1.00 . B B . 11 LEU CA 1 1 23 23003 2 1 11 LEU CB C -13.821 5.408 -6.821 1.00 . B B . 11 LEU CB 1 1 23 23004 2 1 11 LEU CD1 C -14.927 3.507 -8.053 1.00 . B B . 11 LEU CD1 1 1 23 23005 2 1 11 LEU CD2 C -15.528 5.909 -8.607 1.00 . B B . 11 LEU CD2 1 1 23 23006 2 1 11 LEU CG C -14.427 4.950 -8.148 1.00 . B B . 11 LEU CG 1 1 23 23007 2 1 11 LEU H H -12.241 6.205 -8.682 1.00 . B B . 11 LEU H 1 1 23 23008 2 1 11 LEU HA H -13.797 7.523 -6.614 1.00 . B B . 11 LEU HA 1 1 23 23009 2 1 11 LEU HB2 H -13.133 4.636 -6.473 1.00 . B B . 11 LEU HB2 1 1 23 23010 2 1 11 LEU HB3 H -14.620 5.478 -6.083 1.00 . B B . 11 LEU HB3 1 1 23 23011 2 1 11 LEU HD11 H -14.378 2.886 -8.761 1.00 . B B . 11 LEU HD11 1 1 23 23012 2 1 11 LEU HD12 H -14.768 3.133 -7.042 1.00 . B B . 11 LEU HD12 1 1 23 23013 2 1 11 LEU HD13 H -15.990 3.474 -8.291 1.00 . B B . 11 LEU HD13 1 1 23 23014 2 1 11 LEU HD21 H -16.192 5.394 -9.301 1.00 . B B . 11 LEU HD21 1 1 23 23015 2 1 11 LEU HD22 H -16.099 6.247 -7.742 1.00 . B B . 11 LEU HD22 1 1 23 23016 2 1 11 LEU HD23 H -15.077 6.768 -9.105 1.00 . B B . 11 LEU HD23 1 1 23 23017 2 1 11 LEU HG H -13.646 4.971 -8.906 1.00 . B B . 11 LEU HG 1 1 23 23018 2 1 11 LEU N N -12.562 7.010 -8.183 1.00 . B B . 11 LEU N 1 1 23 23019 2 1 11 LEU O O -11.798 7.815 -5.121 1.00 . B B . 11 LEU O 1 1 23 23020 2 1 12 CYS C C -9.011 6.838 -5.290 1.00 . B B . 12 CYS C 1 1 23 23021 2 1 12 CYS CA C -9.984 5.719 -4.916 1.00 . B B . 12 CYS CA 1 1 23 23022 2 1 12 CYS CB C -9.311 4.345 -4.938 1.00 . B B . 12 CYS CB 1 1 23 23023 2 1 12 CYS H H -11.228 4.976 -6.413 1.00 . B B . 12 CYS H 1 1 23 23024 2 1 12 CYS HA H -10.380 5.870 -3.911 1.00 . B B . 12 CYS HA 1 1 23 23025 2 1 12 CYS HB2 H -8.397 4.394 -4.346 1.00 . B B . 12 CYS HB2 1 1 23 23026 2 1 12 CYS HB3 H -9.968 3.625 -4.451 1.00 . B B . 12 CYS HB3 1 1 23 23027 2 1 12 CYS N N -11.117 5.776 -5.823 1.00 . B B . 12 CYS N 1 1 23 23028 2 1 12 CYS O O -8.282 7.342 -4.439 1.00 . B B . 12 CYS O 1 1 23 23029 2 1 12 CYS SG S -8.893 3.722 -6.607 1.00 . B B . 12 CYS SG 1 1 23 23030 2 1 13 GLY C C -6.703 7.780 -7.094 1.00 . B B . 13 GLY C 1 1 23 23031 2 1 13 GLY CA C -8.161 8.244 -7.065 1.00 . B B . 13 GLY CA 1 1 23 23032 2 1 13 GLY H H -9.628 6.778 -7.253 1.00 . B B . 13 GLY H 1 1 23 23033 2 1 13 GLY HA2 H -8.474 8.536 -8.068 1.00 . B B . 13 GLY HA2 1 1 23 23034 2 1 13 GLY HA3 H -8.252 9.128 -6.433 1.00 . B B . 13 GLY HA3 1 1 23 23035 2 1 13 GLY N N -9.032 7.194 -6.566 1.00 . B B . 13 GLY N 1 1 23 23036 2 1 13 GLY O O -5.786 8.591 -6.970 1.00 . B B . 13 GLY O 1 1 23 23037 2 1 14 GLN C C -4.621 6.014 -8.716 1.00 . B B . 14 GLN C 1 1 23 23038 2 1 14 GLN CA C -5.204 5.894 -7.306 1.00 . B B . 14 GLN CA 1 1 23 23039 2 1 14 GLN CB C -5.226 4.435 -6.846 1.00 . B B . 14 GLN CB 1 1 23 23040 2 1 14 GLN CD C -3.947 2.435 -7.695 1.00 . B B . 14 GLN CD 1 1 23 23041 2 1 14 GLN CG C -3.847 3.792 -6.994 1.00 . B B . 14 GLN CG 1 1 23 23042 2 1 14 GLN H H -7.285 5.823 -7.359 1.00 . B B . 14 GLN H 1 1 23 23043 2 1 14 GLN HA H -4.606 6.480 -6.607 1.00 . B B . 14 GLN HA 1 1 23 23044 2 1 14 GLN HB2 H -5.546 4.385 -5.804 1.00 . B B . 14 GLN HB2 1 1 23 23045 2 1 14 GLN HB3 H -5.958 3.877 -7.431 1.00 . B B . 14 GLN HB3 1 1 23 23046 2 1 14 GLN HE21 H -4.795 1.683 -6.017 1.00 . B B . 14 GLN HE21 1 1 23 23047 2 1 14 GLN HE22 H -4.602 0.557 -7.319 1.00 . B B . 14 GLN HE22 1 1 23 23048 2 1 14 GLN HG2 H -3.193 4.452 -7.563 1.00 . B B . 14 GLN HG2 1 1 23 23049 2 1 14 GLN HG3 H -3.393 3.664 -6.010 1.00 . B B . 14 GLN HG3 1 1 23 23050 2 1 14 GLN N N -6.534 6.476 -7.259 1.00 . B B . 14 GLN N 1 1 23 23051 2 1 14 GLN NE2 N -4.493 1.479 -6.948 1.00 . B B . 14 GLN NE2 1 1 23 23052 2 1 14 GLN O O -5.335 5.847 -9.703 1.00 . B B . 14 GLN O 1 1 23 23053 2 1 14 GLN OE1 O -3.554 2.268 -8.838 1.00 . B B . 14 GLN OE1 1 1 23 23054 2 1 15 VAL C C -1.457 5.483 -10.085 1.00 . B B . 15 VAL C 1 1 23 23055 2 1 15 VAL CA C -2.642 6.449 -10.037 1.00 . B B . 15 VAL CA 1 1 23 23056 2 1 15 VAL CB C -2.233 7.908 -10.248 1.00 . B B . 15 VAL CB 1 1 23 23057 2 1 15 VAL CG1 C -1.470 8.079 -11.563 1.00 . B B . 15 VAL CG1 1 1 23 23058 2 1 15 VAL CG2 C -3.451 8.832 -10.197 1.00 . B B . 15 VAL CG2 1 1 23 23059 2 1 15 VAL H H -2.755 6.439 -7.957 1.00 . B B . 15 VAL H 1 1 23 23060 2 1 15 VAL HA H -3.347 6.179 -10.824 1.00 . B B . 15 VAL HA 1 1 23 23061 2 1 15 VAL HB H -1.565 8.190 -9.433 1.00 . B B . 15 VAL HB 1 1 23 23062 2 1 15 VAL HG11 H -0.625 7.391 -11.585 1.00 . B B . 15 VAL HG11 1 1 23 23063 2 1 15 VAL HG12 H -2.135 7.865 -12.399 1.00 . B B . 15 VAL HG12 1 1 23 23064 2 1 15 VAL HG13 H -1.107 9.104 -11.641 1.00 . B B . 15 VAL HG13 1 1 23 23065 2 1 15 VAL HG21 H -3.433 9.507 -11.052 1.00 . B B . 15 VAL HG21 1 1 23 23066 2 1 15 VAL HG22 H -4.362 8.234 -10.225 1.00 . B B . 15 VAL HG22 1 1 23 23067 2 1 15 VAL HG23 H -3.427 9.415 -9.274 1.00 . B B . 15 VAL HG23 1 1 23 23068 2 1 15 VAL N N -3.329 6.305 -8.765 1.00 . B B . 15 VAL N 1 1 23 23069 2 1 15 VAL O O -0.708 5.365 -9.116 1.00 . B B . 15 VAL O 1 1 23 23070 2 1 16 VAL C C 0.280 3.967 -12.843 1.00 . B B . 16 VAL C 1 1 23 23071 2 1 16 VAL CA C -0.242 3.863 -11.408 1.00 . B B . 16 VAL CA 1 1 23 23072 2 1 16 VAL CB C -0.716 2.456 -11.044 1.00 . B B . 16 VAL CB 1 1 23 23073 2 1 16 VAL CG1 C -0.915 2.317 -9.534 1.00 . B B . 16 VAL CG1 1 1 23 23074 2 1 16 VAL CG2 C -1.995 2.095 -11.801 1.00 . B B . 16 VAL CG2 1 1 23 23075 2 1 16 VAL H H -1.937 4.917 -12.005 1.00 . B B . 16 VAL H 1 1 23 23076 2 1 16 VAL HA H 0.560 4.138 -10.722 1.00 . B B . 16 VAL HA 1 1 23 23077 2 1 16 VAL HB H 0.061 1.752 -11.345 1.00 . B B . 16 VAL HB 1 1 23 23078 2 1 16 VAL HG11 H -1.289 3.258 -9.129 1.00 . B B . 16 VAL HG11 1 1 23 23079 2 1 16 VAL HG12 H -1.635 1.523 -9.333 1.00 . B B . 16 VAL HG12 1 1 23 23080 2 1 16 VAL HG13 H 0.037 2.072 -9.062 1.00 . B B . 16 VAL HG13 1 1 23 23081 2 1 16 VAL HG21 H -2.658 2.960 -11.829 1.00 . B B . 16 VAL HG21 1 1 23 23082 2 1 16 VAL HG22 H -1.744 1.797 -12.819 1.00 . B B . 16 VAL HG22 1 1 23 23083 2 1 16 VAL HG23 H -2.497 1.270 -11.295 1.00 . B B . 16 VAL HG23 1 1 23 23084 2 1 16 VAL N N -1.323 4.816 -11.222 1.00 . B B . 16 VAL N 1 1 23 23085 2 1 16 VAL O O -0.368 4.561 -13.702 1.00 . B B . 16 VAL O 1 1 23 23086 2 1 17 LYS C C 2.073 1.977 -14.947 1.00 . B B . 17 LYS C 1 1 23 23087 2 1 17 LYS CA C 2.065 3.396 -14.372 1.00 . B B . 17 LYS CA 1 1 23 23088 2 1 17 LYS CB C 3.451 4.040 -14.305 1.00 . B B . 17 LYS CB 1 1 23 23089 2 1 17 LYS CD C 5.461 4.780 -15.636 1.00 . B B . 17 LYS CD 1 1 23 23090 2 1 17 LYS CE C 5.513 6.237 -16.098 1.00 . B B . 17 LYS CE 1 1 23 23091 2 1 17 LYS CG C 4.035 4.232 -15.707 1.00 . B B . 17 LYS CG 1 1 23 23092 2 1 17 LYS H H 1.969 2.896 -12.352 1.00 . B B . 17 LYS H 1 1 23 23093 2 1 17 LYS HA H 1.448 4.025 -15.014 1.00 . B B . 17 LYS HA 1 1 23 23094 2 1 17 LYS HB2 H 3.385 5.004 -13.800 1.00 . B B . 17 LYS HB2 1 1 23 23095 2 1 17 LYS HB3 H 4.118 3.415 -13.712 1.00 . B B . 17 LYS HB3 1 1 23 23096 2 1 17 LYS HD2 H 5.833 4.704 -14.614 1.00 . B B . 17 LYS HD2 1 1 23 23097 2 1 17 LYS HD3 H 6.119 4.174 -16.260 1.00 . B B . 17 LYS HD3 1 1 23 23098 2 1 17 LYS HE2 H 4.580 6.501 -16.596 1.00 . B B . 17 LYS HE2 1 1 23 23099 2 1 17 LYS HE3 H 5.609 6.895 -15.233 1.00 . B B . 17 LYS HE3 1 1 23 23100 2 1 17 LYS HG2 H 4.032 3.281 -16.239 1.00 . B B . 17 LYS HG2 1 1 23 23101 2 1 17 LYS HG3 H 3.406 4.917 -16.275 1.00 . B B . 17 LYS HG3 1 1 23 23102 2 1 17 LYS HZ1 H 7.170 7.293 -16.795 1.00 . B B . 17 LYS HZ1 1 1 23 23103 2 1 17 LYS HZ3 H 6.349 6.538 -17.982 1.00 . B B . 17 LYS HZ3 1 1 23 23104 2 1 17 LYS N N 1.448 3.377 -13.057 1.00 . B B . 17 LYS N 1 1 23 23105 2 1 17 LYS NZ N 6.652 6.449 -17.019 1.00 . B B . 17 LYS NZ 1 1 23 23106 2 1 17 LYS O O 1.954 1.003 -14.205 1.00 . B B . 17 LYS O 1 1 23 23107 2 1 18 VAL C C 3.677 0.305 -17.367 1.00 . B B . 18 VAL C 1 1 23 23108 2 1 18 VAL CA C 2.241 0.624 -16.944 1.00 . B B . 18 VAL CA 1 1 23 23109 2 1 18 VAL CB C 1.260 0.636 -18.118 1.00 . B B . 18 VAL CB 1 1 23 23110 2 1 18 VAL CG1 C 1.404 -0.630 -18.965 1.00 . B B . 18 VAL CG1 1 1 23 23111 2 1 18 VAL CG2 C -0.178 0.807 -17.628 1.00 . B B . 18 VAL CG2 1 1 23 23112 2 1 18 VAL H H 2.313 2.704 -16.857 1.00 . B B . 18 VAL H 1 1 23 23113 2 1 18 VAL HA H 1.908 -0.133 -16.233 1.00 . B B . 18 VAL HA 1 1 23 23114 2 1 18 VAL HB H 1.504 1.491 -18.748 1.00 . B B . 18 VAL HB 1 1 23 23115 2 1 18 VAL HG11 H 0.443 -1.142 -19.019 1.00 . B B . 18 VAL HG11 1 1 23 23116 2 1 18 VAL HG12 H 1.729 -0.360 -19.970 1.00 . B B . 18 VAL HG12 1 1 23 23117 2 1 18 VAL HG13 H 2.142 -1.290 -18.510 1.00 . B B . 18 VAL HG13 1 1 23 23118 2 1 18 VAL HG21 H -0.172 1.180 -16.604 1.00 . B B . 18 VAL HG21 1 1 23 23119 2 1 18 VAL HG22 H -0.699 1.519 -18.270 1.00 . B B . 18 VAL HG22 1 1 23 23120 2 1 18 VAL HG23 H -0.692 -0.154 -17.662 1.00 . B B . 18 VAL HG23 1 1 23 23121 2 1 18 VAL N N 2.216 1.907 -16.261 1.00 . B B . 18 VAL N 1 1 23 23122 2 1 18 VAL O O 4.073 0.591 -18.495 1.00 . B B . 18 VAL O 1 1 23 23123 2 1 19 LEU C C 5.839 -1.761 -17.748 1.00 . B B . 19 LEU C 1 1 23 23124 2 1 19 LEU CA C 5.798 -0.647 -16.701 1.00 . B B . 19 LEU CA 1 1 23 23125 2 1 19 LEU CB C 6.516 -1.001 -15.397 1.00 . B B . 19 LEU CB 1 1 23 23126 2 1 19 LEU CD1 C 8.837 -0.350 -16.140 1.00 . B B . 19 LEU CD1 1 1 23 23127 2 1 19 LEU CD2 C 7.396 1.301 -14.862 1.00 . B B . 19 LEU CD2 1 1 23 23128 2 1 19 LEU CG C 7.759 -0.171 -15.069 1.00 . B B . 19 LEU CG 1 1 23 23129 2 1 19 LEU H H 4.085 -0.515 -15.523 1.00 . B B . 19 LEU H 1 1 23 23130 2 1 19 LEU HA H 6.293 0.233 -17.113 1.00 . B B . 19 LEU HA 1 1 23 23131 2 1 19 LEU HB2 H 5.807 -0.898 -14.576 1.00 . B B . 19 LEU HB2 1 1 23 23132 2 1 19 LEU HB3 H 6.806 -2.052 -15.439 1.00 . B B . 19 LEU HB3 1 1 23 23133 2 1 19 LEU HD11 H 8.540 0.180 -17.046 1.00 . B B . 19 LEU HD11 1 1 23 23134 2 1 19 LEU HD12 H 9.782 0.054 -15.775 1.00 . B B . 19 LEU HD12 1 1 23 23135 2 1 19 LEU HD13 H 8.956 -1.410 -16.362 1.00 . B B . 19 LEU HD13 1 1 23 23136 2 1 19 LEU HD21 H 6.548 1.373 -14.180 1.00 . B B . 19 LEU HD21 1 1 23 23137 2 1 19 LEU HD22 H 8.250 1.829 -14.437 1.00 . B B . 19 LEU HD22 1 1 23 23138 2 1 19 LEU HD23 H 7.132 1.749 -15.819 1.00 . B B . 19 LEU HD23 1 1 23 23139 2 1 19 LEU HG H 8.175 -0.536 -14.129 1.00 . B B . 19 LEU HG 1 1 23 23140 2 1 19 LEU N N 4.416 -0.285 -16.439 1.00 . B B . 19 LEU N 1 1 23 23141 2 1 19 LEU O O 6.677 -1.740 -18.650 1.00 . B B . 19 LEU O 1 1 23 23142 2 1 20 GLU C C 3.388 -4.117 -18.878 1.00 . B B . 20 GLU C 1 1 23 23143 2 1 20 GLU CA C 4.847 -3.829 -18.517 1.00 . B B . 20 GLU CA 1 1 23 23144 2 1 20 GLU CB C 5.521 -5.069 -17.930 1.00 . B B . 20 GLU CB 1 1 23 23145 2 1 20 GLU CD C 5.521 -6.320 -20.119 1.00 . B B . 20 GLU CD 1 1 23 23146 2 1 20 GLU CG C 5.069 -6.336 -18.658 1.00 . B B . 20 GLU CG 1 1 23 23147 2 1 20 GLU H H 4.248 -2.717 -16.859 1.00 . B B . 20 GLU H 1 1 23 23148 2 1 20 GLU HA H 5.392 -3.512 -19.405 1.00 . B B . 20 GLU HA 1 1 23 23149 2 1 20 GLU HB2 H 6.604 -4.969 -18.006 1.00 . B B . 20 GLU HB2 1 1 23 23150 2 1 20 GLU HB3 H 5.283 -5.150 -16.869 1.00 . B B . 20 GLU HB3 1 1 23 23151 2 1 20 GLU HG2 H 5.477 -7.214 -18.156 1.00 . B B . 20 GLU HG2 1 1 23 23152 2 1 20 GLU HG3 H 3.983 -6.419 -18.610 1.00 . B B . 20 GLU HG3 1 1 23 23153 2 1 20 GLU N N 4.925 -2.707 -17.595 1.00 . B B . 20 GLU N 1 1 23 23154 2 1 20 GLU O O 2.580 -4.436 -18.007 1.00 . B B . 20 GLU O 1 1 23 23155 2 1 20 GLU OE1 O 5.420 -5.281 -20.788 1.00 . B B . 20 GLU OE1 1 1 23 23156 2 1 20 GLU OE2 O 5.993 -7.439 -20.556 1.00 . B B . 20 GLU OE2 1 1 23 23157 2 1 21 GLU C C 1.165 -5.491 -19.997 1.00 . B B . 21 GLU C 1 1 23 23158 2 1 21 GLU CA C 1.748 -4.236 -20.652 1.00 . B B . 21 GLU CA 1 1 23 23159 2 1 21 GLU CB C 1.730 -4.356 -22.177 1.00 . B B . 21 GLU CB 1 1 23 23160 2 1 21 GLU CD C 2.132 -3.157 -24.359 1.00 . B B . 21 GLU CD 1 1 23 23161 2 1 21 GLU CG C 2.073 -3.019 -22.836 1.00 . B B . 21 GLU CG 1 1 23 23162 2 1 21 GLU H H 3.757 -3.732 -20.867 1.00 . B B . 21 GLU H 1 1 23 23163 2 1 21 GLU HA H 1.170 -3.361 -20.355 1.00 . B B . 21 GLU HA 1 1 23 23164 2 1 21 GLU HB2 H 2.444 -5.116 -22.494 1.00 . B B . 21 GLU HB2 1 1 23 23165 2 1 21 GLU HB3 H 0.745 -4.687 -22.508 1.00 . B B . 21 GLU HB3 1 1 23 23166 2 1 21 GLU HG2 H 1.328 -2.273 -22.562 1.00 . B B . 21 GLU HG2 1 1 23 23167 2 1 21 GLU HG3 H 3.033 -2.662 -22.463 1.00 . B B . 21 GLU HG3 1 1 23 23168 2 1 21 GLU N N 3.095 -3.993 -20.165 1.00 . B B . 21 GLU N 1 1 23 23169 2 1 21 GLU O O 1.907 -6.354 -19.529 1.00 . B B . 21 GLU O 1 1 23 23170 2 1 21 GLU OE1 O 2.611 -4.179 -24.871 1.00 . B B . 21 GLU OE1 1 1 23 23171 2 1 21 GLU OE2 O 1.654 -2.154 -25.015 1.00 . B B . 21 GLU OE2 1 1 23 23172 2 1 22 GLY C C -1.856 -7.287 -20.375 1.00 . B B . 22 GLY C 1 1 23 23173 2 1 22 GLY CA C -0.849 -6.685 -19.392 1.00 . B B . 22 GLY CA 1 1 23 23174 2 1 22 GLY H H -0.755 -4.846 -20.364 1.00 . B B . 22 GLY H 1 1 23 23175 2 1 22 GLY HA2 H -0.125 -7.445 -19.098 1.00 . B B . 22 GLY HA2 1 1 23 23176 2 1 22 GLY HA3 H -1.365 -6.370 -18.485 1.00 . B B . 22 GLY HA3 1 1 23 23177 2 1 22 GLY N N -0.158 -5.552 -19.982 1.00 . B B . 22 GLY N 1 1 23 23178 2 1 22 GLY O O -1.785 -7.030 -21.577 1.00 . B B . 22 GLY O 1 1 23 23179 2 1 23 GLY C C -5.167 -8.597 -19.988 1.00 . B B . 23 GLY C 1 1 23 23180 2 1 23 GLY CA C -3.790 -8.715 -20.643 1.00 . B B . 23 GLY CA 1 1 23 23181 2 1 23 GLY H H -2.820 -8.279 -18.851 1.00 . B B . 23 GLY H 1 1 23 23182 2 1 23 GLY HA2 H -3.812 -8.256 -21.631 1.00 . B B . 23 GLY HA2 1 1 23 23183 2 1 23 GLY HA3 H -3.539 -9.767 -20.786 1.00 . B B . 23 GLY HA3 1 1 23 23184 2 1 23 GLY N N -2.769 -8.075 -19.828 1.00 . B B . 23 GLY N 1 1 23 23185 2 1 23 GLY O O -6.154 -8.301 -20.659 1.00 . B B . 23 GLY O 1 1 23 23186 2 1 24 GLY C C -6.887 -7.310 -17.772 1.00 . B B . 24 GLY C 1 1 23 23187 2 1 24 GLY CA C -6.430 -8.762 -17.932 1.00 . B B . 24 GLY CA 1 1 23 23188 2 1 24 GLY H H -4.382 -9.078 -18.146 1.00 . B B . 24 GLY H 1 1 23 23189 2 1 24 GLY HA2 H -7.204 -9.336 -18.441 1.00 . B B . 24 GLY HA2 1 1 23 23190 2 1 24 GLY HA3 H -6.291 -9.213 -16.950 1.00 . B B . 24 GLY HA3 1 1 23 23191 2 1 24 GLY N N -5.190 -8.837 -18.685 1.00 . B B . 24 GLY N 1 1 23 23192 2 1 24 GLY O O -6.651 -6.481 -18.649 1.00 . B B . 24 GLY O 1 1 23 23193 2 1 25 THR C C -7.464 -5.211 -15.025 1.00 . B B . 25 THR C 1 1 23 23194 2 1 25 THR CA C -8.024 -5.711 -16.359 1.00 . B B . 25 THR CA 1 1 23 23195 2 1 25 THR CB C -9.553 -5.751 -16.397 1.00 . B B . 25 THR CB 1 1 23 23196 2 1 25 THR CG2 C -10.188 -4.496 -15.796 1.00 . B B . 25 THR CG2 1 1 23 23197 2 1 25 THR H H -7.720 -7.728 -15.936 1.00 . B B . 25 THR H 1 1 23 23198 2 1 25 THR HA H -7.658 -5.037 -17.133 1.00 . B B . 25 THR HA 1 1 23 23199 2 1 25 THR HB H -9.931 -6.650 -15.910 1.00 . B B . 25 THR HB 1 1 23 23200 2 1 25 THR HG1 H -9.143 -6.096 -18.325 1.00 . B B . 25 THR HG1 1 1 23 23201 2 1 25 THR HG21 H -10.368 -3.766 -16.585 1.00 . B B . 25 THR HG21 1 1 23 23202 2 1 25 THR HG22 H -11.133 -4.758 -15.321 1.00 . B B . 25 THR HG22 1 1 23 23203 2 1 25 THR HG23 H -9.514 -4.068 -15.053 1.00 . B B . 25 THR HG23 1 1 23 23204 2 1 25 THR N N -7.532 -7.048 -16.645 1.00 . B B . 25 THR N 1 1 23 23205 2 1 25 THR O O -7.213 -6.001 -14.118 1.00 . B B . 25 THR O 1 1 23 23206 2 1 25 THR OG1 O -9.867 -5.669 -17.785 1.00 . B B . 25 THR OG1 1 1 23 23207 2 1 26 LEU C C -7.921 -2.806 -12.872 1.00 . B B . 26 LEU C 1 1 23 23208 2 1 26 LEU CA C -6.758 -3.284 -13.744 1.00 . B B . 26 LEU CA 1 1 23 23209 2 1 26 LEU CB C -5.759 -2.181 -14.097 1.00 . B B . 26 LEU CB 1 1 23 23210 2 1 26 LEU CD1 C -3.495 -1.483 -14.963 1.00 . B B . 26 LEU CD1 1 1 23 23211 2 1 26 LEU CD2 C -3.891 -3.872 -14.205 1.00 . B B . 26 LEU CD2 1 1 23 23212 2 1 26 LEU CG C -4.505 -2.628 -14.851 1.00 . B B . 26 LEU CG 1 1 23 23213 2 1 26 LEU H H -7.491 -3.263 -15.694 1.00 . B B . 26 LEU H 1 1 23 23214 2 1 26 LEU HA H -6.210 -4.053 -13.198 1.00 . B B . 26 LEU HA 1 1 23 23215 2 1 26 LEU HB2 H -6.273 -1.432 -14.699 1.00 . B B . 26 LEU HB2 1 1 23 23216 2 1 26 LEU HB3 H -5.449 -1.691 -13.175 1.00 . B B . 26 LEU HB3 1 1 23 23217 2 1 26 LEU HD11 H -2.669 -1.659 -14.274 1.00 . B B . 26 LEU HD11 1 1 23 23218 2 1 26 LEU HD12 H -3.114 -1.435 -15.982 1.00 . B B . 26 LEU HD12 1 1 23 23219 2 1 26 LEU HD13 H -3.984 -0.542 -14.712 1.00 . B B . 26 LEU HD13 1 1 23 23220 2 1 26 LEU HD21 H -3.987 -3.804 -13.122 1.00 . B B . 26 LEU HD21 1 1 23 23221 2 1 26 LEU HD22 H -4.412 -4.761 -14.561 1.00 . B B . 26 LEU HD22 1 1 23 23222 2 1 26 LEU HD23 H -2.836 -3.938 -14.473 1.00 . B B . 26 LEU HD23 1 1 23 23223 2 1 26 LEU HG H -4.794 -2.902 -15.865 1.00 . B B . 26 LEU HG 1 1 23 23224 2 1 26 LEU N N -7.284 -3.900 -14.950 1.00 . B B . 26 LEU N 1 1 23 23225 2 1 26 LEU O O -8.340 -1.653 -12.969 1.00 . B B . 26 LEU O 1 1 23 23226 2 1 27 VAL C C -8.984 -2.633 -9.938 1.00 . B B . 27 VAL C 1 1 23 23227 2 1 27 VAL CA C -9.514 -3.399 -11.151 1.00 . B B . 27 VAL CA 1 1 23 23228 2 1 27 VAL CB C -10.261 -4.679 -10.772 1.00 . B B . 27 VAL CB 1 1 23 23229 2 1 27 VAL CG1 C -10.845 -4.574 -9.362 1.00 . B B . 27 VAL CG1 1 1 23 23230 2 1 27 VAL CG2 C -11.352 -5.000 -11.794 1.00 . B B . 27 VAL CG2 1 1 23 23231 2 1 27 VAL H H -8.061 -4.649 -11.967 1.00 . B B . 27 VAL H 1 1 23 23232 2 1 27 VAL HA H -10.203 -2.756 -11.699 1.00 . B B . 27 VAL HA 1 1 23 23233 2 1 27 VAL HB H -9.545 -5.500 -10.778 1.00 . B B . 27 VAL HB 1 1 23 23234 2 1 27 VAL HG11 H -11.293 -5.528 -9.082 1.00 . B B . 27 VAL HG11 1 1 23 23235 2 1 27 VAL HG12 H -10.051 -4.327 -8.657 1.00 . B B . 27 VAL HG12 1 1 23 23236 2 1 27 VAL HG13 H -11.606 -3.795 -9.339 1.00 . B B . 27 VAL HG13 1 1 23 23237 2 1 27 VAL HG21 H -12.327 -4.970 -11.308 1.00 . B B . 27 VAL HG21 1 1 23 23238 2 1 27 VAL HG22 H -11.324 -4.265 -12.599 1.00 . B B . 27 VAL HG22 1 1 23 23239 2 1 27 VAL HG23 H -11.183 -5.996 -12.206 1.00 . B B . 27 VAL HG23 1 1 23 23240 2 1 27 VAL N N -8.408 -3.714 -12.040 1.00 . B B . 27 VAL N 1 1 23 23241 2 1 27 VAL O O -7.799 -2.711 -9.618 1.00 . B B . 27 VAL O 1 1 23 23242 2 1 28 CYS C C -10.815 -0.631 -7.462 1.00 . B B . 28 CYS C 1 1 23 23243 2 1 28 CYS CA C -9.529 -1.132 -8.121 1.00 . B B . 28 CYS CA 1 1 23 23244 2 1 28 CYS CB C -8.583 0.019 -8.475 1.00 . B B . 28 CYS CB 1 1 23 23245 2 1 28 CYS H H -10.852 -1.853 -9.559 1.00 . B B . 28 CYS H 1 1 23 23246 2 1 28 CYS HA H -8.987 -1.802 -7.453 1.00 . B B . 28 CYS HA 1 1 23 23247 2 1 28 CYS HB2 H -8.140 0.402 -7.557 1.00 . B B . 28 CYS HB2 1 1 23 23248 2 1 28 CYS HB3 H -7.769 -0.374 -9.084 1.00 . B B . 28 CYS HB3 1 1 23 23249 2 1 28 CYS N N -9.889 -1.911 -9.293 1.00 . B B . 28 CYS N 1 1 23 23250 2 1 28 CYS O O -11.735 -0.187 -8.147 1.00 . B B . 28 CYS O 1 1 23 23251 2 1 28 CYS SG S -9.368 1.408 -9.372 1.00 . B B . 28 CYS SG 1 1 23 23252 2 1 29 CYS C C -13.252 -0.850 -6.048 1.00 . B B . 29 CYS C 1 1 23 23253 2 1 29 CYS CA C -11.997 -0.281 -5.381 1.00 . B B . 29 CYS CA 1 1 23 23254 2 1 29 CYS CB C -12.054 1.243 -5.266 1.00 . B B . 29 CYS CB 1 1 23 23255 2 1 29 CYS H H -10.086 -1.082 -5.591 1.00 . B B . 29 CYS H 1 1 23 23256 2 1 29 CYS HA H -11.881 -0.679 -4.373 1.00 . B B . 29 CYS HA 1 1 23 23257 2 1 29 CYS HB2 H -12.821 1.511 -4.539 1.00 . B B . 29 CYS HB2 1 1 23 23258 2 1 29 CYS HB3 H -11.103 1.599 -4.870 1.00 . B B . 29 CYS HB3 1 1 23 23259 2 1 29 CYS N N -10.839 -0.719 -6.140 1.00 . B B . 29 CYS N 1 1 23 23260 2 1 29 CYS O O -14.075 -0.101 -6.572 1.00 . B B . 29 CYS O 1 1 23 23261 2 1 29 CYS SG S -12.401 2.120 -6.834 1.00 . B B . 29 CYS SG 1 1 23 23262 2 1 30 GLY C C -14.921 -2.171 -7.905 1.00 . B B . 30 GLY C 1 1 23 23263 2 1 30 GLY CA C -14.498 -2.848 -6.600 1.00 . B B . 30 GLY CA 1 1 23 23264 2 1 30 GLY H H -12.684 -2.772 -5.579 1.00 . B B . 30 GLY H 1 1 23 23265 2 1 30 GLY HA2 H -14.245 -3.891 -6.793 1.00 . B B . 30 GLY HA2 1 1 23 23266 2 1 30 GLY HA3 H -15.332 -2.847 -5.898 1.00 . B B . 30 GLY HA3 1 1 23 23267 2 1 30 GLY N N -13.358 -2.170 -6.006 1.00 . B B . 30 GLY N 1 1 23 23268 2 1 30 GLY O O -16.102 -2.154 -8.245 1.00 . B B . 30 GLY O 1 1 23 23269 2 1 31 GLU C C -13.091 -1.283 -10.873 1.00 . B B . 31 GLU C 1 1 23 23270 2 1 31 GLU CA C -14.187 -0.950 -9.859 1.00 . B B . 31 GLU CA 1 1 23 23271 2 1 31 GLU CB C -14.303 0.562 -9.655 1.00 . B B . 31 GLU CB 1 1 23 23272 2 1 31 GLU CD C -15.657 1.757 -11.415 1.00 . B B . 31 GLU CD 1 1 23 23273 2 1 31 GLU CG C -15.692 1.064 -10.051 1.00 . B B . 31 GLU CG 1 1 23 23274 2 1 31 GLU H H -12.973 -1.645 -8.315 1.00 . B B . 31 GLU H 1 1 23 23275 2 1 31 GLU HA H -15.144 -1.337 -10.208 1.00 . B B . 31 GLU HA 1 1 23 23276 2 1 31 GLU HB2 H -14.107 0.808 -8.611 1.00 . B B . 31 GLU HB2 1 1 23 23277 2 1 31 GLU HB3 H -13.545 1.072 -10.249 1.00 . B B . 31 GLU HB3 1 1 23 23278 2 1 31 GLU HG2 H -16.390 0.228 -10.081 1.00 . B B . 31 GLU HG2 1 1 23 23279 2 1 31 GLU HG3 H -16.061 1.759 -9.296 1.00 . B B . 31 GLU HG3 1 1 23 23280 2 1 31 GLU N N -13.932 -1.628 -8.600 1.00 . B B . 31 GLU N 1 1 23 23281 2 1 31 GLU O O -12.372 -2.269 -10.714 1.00 . B B . 31 GLU O 1 1 23 23282 2 1 31 GLU OE1 O -14.979 1.278 -12.336 1.00 . B B . 31 GLU OE1 1 1 23 23283 2 1 31 GLU OE2 O -16.369 2.830 -11.501 1.00 . B B . 31 GLU OE2 1 1 23 23284 2 1 32 ASP C C -11.269 0.682 -13.183 1.00 . B B . 32 ASP C 1 1 23 23285 2 1 32 ASP CA C -12.001 -0.638 -12.933 1.00 . B B . 32 ASP CA 1 1 23 23286 2 1 32 ASP CB C -12.652 -1.073 -14.247 1.00 . B B . 32 ASP CB 1 1 23 23287 2 1 32 ASP CG C -11.848 -2.087 -15.063 1.00 . B B . 32 ASP CG 1 1 23 23288 2 1 32 ASP H H -13.585 0.356 -12.016 1.00 . B B . 32 ASP H 1 1 23 23289 2 1 32 ASP HA H -11.338 -1.416 -12.555 1.00 . B B . 32 ASP HA 1 1 23 23290 2 1 32 ASP HB2 H -13.630 -1.502 -14.025 1.00 . B B . 32 ASP HB2 1 1 23 23291 2 1 32 ASP HB3 H -12.824 -0.189 -14.860 1.00 . B B . 32 ASP HB3 1 1 23 23292 2 1 32 ASP N N -12.997 -0.444 -11.894 1.00 . B B . 32 ASP N 1 1 23 23293 2 1 32 ASP O O -11.829 1.605 -13.774 1.00 . B B . 32 ASP O 1 1 23 23294 2 1 32 ASP OD1 O -10.571 -1.905 -15.052 1.00 . B B . 32 ASP OD1 1 1 23 23295 2 1 32 ASP OD2 O -12.413 -3.003 -15.679 1.00 . B B . 32 ASP OD2 1 1 23 23296 2 1 33 MET C C -9.420 2.538 -14.275 1.00 . B B . 33 MET C 1 1 23 23297 2 1 33 MET CA C -9.211 1.921 -12.891 1.00 . B B . 33 MET CA 1 1 23 23298 2 1 33 MET CB C -7.736 1.560 -12.709 1.00 . B B . 33 MET CB 1 1 23 23299 2 1 33 MET CE C -4.879 1.201 -12.715 1.00 . B B . 33 MET CE 1 1 23 23300 2 1 33 MET CG C -7.065 2.489 -11.695 1.00 . B B . 33 MET CG 1 1 23 23301 2 1 33 MET H H -9.578 -0.025 -12.245 1.00 . B B . 33 MET H 1 1 23 23302 2 1 33 MET HA H -9.548 2.616 -12.121 1.00 . B B . 33 MET HA 1 1 23 23303 2 1 33 MET HB2 H -7.650 0.526 -12.374 1.00 . B B . 33 MET HB2 1 1 23 23304 2 1 33 MET HB3 H -7.221 1.628 -13.667 1.00 . B B . 33 MET HB3 1 1 23 23305 2 1 33 MET HE1 H -5.507 1.571 -13.526 1.00 . B B . 33 MET HE1 1 1 23 23306 2 1 33 MET HE2 H -3.859 1.564 -12.850 1.00 . B B . 33 MET HE2 1 1 23 23307 2 1 33 MET HE3 H -4.880 0.111 -12.724 1.00 . B B . 33 MET HE3 1 1 23 23308 2 1 33 MET HG2 H -6.892 3.467 -12.144 1.00 . B B . 33 MET HG2 1 1 23 23309 2 1 33 MET HG3 H -7.723 2.642 -10.840 1.00 . B B . 33 MET HG3 1 1 23 23310 2 1 33 MET N N -10.027 0.729 -12.723 1.00 . B B . 33 MET N 1 1 23 23311 2 1 33 MET O O -9.856 1.858 -15.203 1.00 . B B . 33 MET O 1 1 23 23312 2 1 33 MET SD S -5.517 1.785 -11.153 1.00 . B B . 33 MET SD 1 1 23 23313 2 1 34 VAL C C -7.860 4.778 -16.235 1.00 . B B . 34 VAL C 1 1 23 23314 2 1 34 VAL CA C -9.243 4.536 -15.628 1.00 . B B . 34 VAL CA 1 1 23 23315 2 1 34 VAL CB C -10.033 5.827 -15.404 1.00 . B B . 34 VAL CB 1 1 23 23316 2 1 34 VAL CG1 C -10.670 6.312 -16.708 1.00 . B B . 34 VAL CG1 1 1 23 23317 2 1 34 VAL CG2 C -11.089 5.642 -14.313 1.00 . B B . 34 VAL CG2 1 1 23 23318 2 1 34 VAL H H -8.742 4.365 -13.612 1.00 . B B . 34 VAL H 1 1 23 23319 2 1 34 VAL HA H -9.817 3.902 -16.302 1.00 . B B . 34 VAL HA 1 1 23 23320 2 1 34 VAL HB H -9.334 6.593 -15.067 1.00 . B B . 34 VAL HB 1 1 23 23321 2 1 34 VAL HG11 H -10.077 5.964 -17.553 1.00 . B B . 34 VAL HG11 1 1 23 23322 2 1 34 VAL HG12 H -11.683 5.917 -16.787 1.00 . B B . 34 VAL HG12 1 1 23 23323 2 1 34 VAL HG13 H -10.703 7.402 -16.712 1.00 . B B . 34 VAL HG13 1 1 23 23324 2 1 34 VAL HG21 H -10.794 6.198 -13.423 1.00 . B B . 34 VAL HG21 1 1 23 23325 2 1 34 VAL HG22 H -12.050 6.014 -14.671 1.00 . B B . 34 VAL HG22 1 1 23 23326 2 1 34 VAL HG23 H -11.177 4.584 -14.068 1.00 . B B . 34 VAL HG23 1 1 23 23327 2 1 34 VAL N N -9.097 3.819 -14.371 1.00 . B B . 34 VAL N 1 1 23 23328 2 1 34 VAL O O -6.858 4.790 -15.521 1.00 . B B . 34 VAL O 1 1 23 23329 2 1 35 LYS C C -6.572 6.659 -18.738 1.00 . B B . 35 LYS C 1 1 23 23330 2 1 35 LYS CA C -6.606 5.206 -18.259 1.00 . B B . 35 LYS CA 1 1 23 23331 2 1 35 LYS CB C -6.425 4.184 -19.382 1.00 . B B . 35 LYS CB 1 1 23 23332 2 1 35 LYS CD C -5.960 5.352 -21.568 1.00 . B B . 35 LYS CD 1 1 23 23333 2 1 35 LYS CE C -5.092 4.298 -22.257 1.00 . B B . 35 LYS CE 1 1 23 23334 2 1 35 LYS CG C -7.028 4.695 -20.692 1.00 . B B . 35 LYS CG 1 1 23 23335 2 1 35 LYS H H -8.670 4.953 -18.119 1.00 . B B . 35 LYS H 1 1 23 23336 2 1 35 LYS HA H -5.791 5.055 -17.552 1.00 . B B . 35 LYS HA 1 1 23 23337 2 1 35 LYS HB2 H -5.365 3.976 -19.523 1.00 . B B . 35 LYS HB2 1 1 23 23338 2 1 35 LYS HB3 H -6.899 3.243 -19.102 1.00 . B B . 35 LYS HB3 1 1 23 23339 2 1 35 LYS HD2 H -6.438 5.982 -22.318 1.00 . B B . 35 LYS HD2 1 1 23 23340 2 1 35 LYS HD3 H -5.333 6.003 -20.957 1.00 . B B . 35 LYS HD3 1 1 23 23341 2 1 35 LYS HE2 H -4.573 3.700 -21.507 1.00 . B B . 35 LYS HE2 1 1 23 23342 2 1 35 LYS HE3 H -5.721 3.617 -22.829 1.00 . B B . 35 LYS HE3 1 1 23 23343 2 1 35 LYS HG2 H -7.489 3.868 -21.232 1.00 . B B . 35 LYS HG2 1 1 23 23344 2 1 35 LYS HG3 H -7.819 5.413 -20.476 1.00 . B B . 35 LYS HG3 1 1 23 23345 2 1 35 LYS HZ1 H -3.350 4.315 -23.402 1.00 . B B . 35 LYS HZ1 1 1 23 23346 2 1 35 LYS HZ3 H -3.681 5.760 -22.726 1.00 . B B . 35 LYS HZ3 1 1 23 23347 2 1 35 LYS N N -7.849 4.965 -17.547 1.00 . B B . 35 LYS N 1 1 23 23348 2 1 35 LYS NZ N -4.106 4.943 -23.153 1.00 . B B . 35 LYS NZ 1 1 23 23349 2 1 35 LYS O O -7.591 7.202 -19.157 1.00 . B B . 35 LYS O 1 1 23 23350 2 1 36 GLN C C -5.016 8.697 -20.596 1.00 . B B . 36 GLN C 1 1 23 23351 2 1 36 GLN CA C -5.205 8.624 -19.079 1.00 . B B . 36 GLN CA 1 1 23 23352 2 1 36 GLN CB C -4.026 9.269 -18.349 1.00 . B B . 36 GLN CB 1 1 23 23353 2 1 36 GLN CD C -5.012 9.677 -16.064 1.00 . B B . 36 GLN CD 1 1 23 23354 2 1 36 GLN CG C -4.004 8.861 -16.875 1.00 . B B . 36 GLN CG 1 1 23 23355 2 1 36 GLN H H -4.561 6.796 -18.316 1.00 . B B . 36 GLN H 1 1 23 23356 2 1 36 GLN HA H -6.124 9.137 -18.795 1.00 . B B . 36 GLN HA 1 1 23 23357 2 1 36 GLN HB2 H -3.092 8.974 -18.826 1.00 . B B . 36 GLN HB2 1 1 23 23358 2 1 36 GLN HB3 H -4.093 10.355 -18.428 1.00 . B B . 36 GLN HB3 1 1 23 23359 2 1 36 GLN HE21 H -6.283 8.104 -16.150 1.00 . B B . 36 GLN HE21 1 1 23 23360 2 1 36 GLN HE22 H -6.873 9.488 -15.290 1.00 . B B . 36 GLN HE22 1 1 23 23361 2 1 36 GLN HG2 H -4.233 7.799 -16.784 1.00 . B B . 36 GLN HG2 1 1 23 23362 2 1 36 GLN HG3 H -3.003 9.006 -16.468 1.00 . B B . 36 GLN HG3 1 1 23 23363 2 1 36 GLN N N -5.386 7.245 -18.659 1.00 . B B . 36 GLN N 1 1 23 23364 2 1 36 GLN NE2 N -6.150 9.037 -15.814 1.00 . B B . 36 GLN NE2 1 1 23 23365 2 1 36 GLN O O -4.184 9.459 -21.086 1.00 . B B . 36 GLN O 1 1 23 23366 2 1 36 GLN OE1 O -4.772 10.814 -15.691 1.00 . B B . 36 GLN OE1 1 1 23 23367 3 2 1 ZN ZN ZN -2.927 -10.073 -14.788 1.00 . C A . 37 ZN ZN 1 1 23 23368 4 2 1 ZN ZN ZN -10.577 2.815 -7.819 1.00 . D B . 37 ZN ZN 1 1 24 23369 1 1 1 ALA C C 2.865 1.339 -1.112 1.00 . A A . 1 ALA C 1 1 24 23370 1 1 1 ALA CA C 1.693 0.361 -1.225 1.00 . A A . 1 ALA CA 1 1 24 23371 1 1 1 ALA CB C 0.810 0.647 -2.440 1.00 . A A . 1 ALA CB 1 1 24 23372 1 1 1 ALA H1 H 1.414 0.484 0.836 1.00 . A A . 1 ALA H1 1 1 24 23373 1 1 1 ALA HA H 2.084 -0.653 -1.306 1.00 . A A . 1 ALA HA 1 1 24 23374 1 1 1 ALA HB1 H -0.239 0.561 -2.155 1.00 . A A . 1 ALA HB1 1 1 24 23375 1 1 1 ALA HB2 H 1.006 1.656 -2.803 1.00 . A A . 1 ALA HB2 1 1 24 23376 1 1 1 ALA HB3 H 1.032 -0.072 -3.229 1.00 . A A . 1 ALA HB3 1 1 24 23377 1 1 1 ALA N N 0.892 0.430 -0.015 1.00 . A A . 1 ALA N 1 1 24 23378 1 1 1 ALA O O 4.022 0.945 -1.245 1.00 . A A . 1 ALA O 1 1 24 23379 1 1 2 ASN C C 4.051 4.013 -2.124 1.00 . A A . 2 ASN C 1 1 24 23380 1 1 2 ASN CA C 3.532 3.633 -0.736 1.00 . A A . 2 ASN CA 1 1 24 23381 1 1 2 ASN CB C 4.719 3.144 0.096 1.00 . A A . 2 ASN CB 1 1 24 23382 1 1 2 ASN CG C 4.244 2.404 1.347 1.00 . A A . 2 ASN CG 1 1 24 23383 1 1 2 ASN H H 1.579 2.908 -0.761 1.00 . A A . 2 ASN H 1 1 24 23384 1 1 2 ASN HA H 3.027 4.461 -0.238 1.00 . A A . 2 ASN HA 1 1 24 23385 1 1 2 ASN HB2 H 5.343 2.484 -0.507 1.00 . A A . 2 ASN HB2 1 1 24 23386 1 1 2 ASN HB3 H 5.340 3.993 0.385 1.00 . A A . 2 ASN HB3 1 1 24 23387 1 1 2 ASN HD21 H 5.621 0.969 0.964 1.00 . A A . 2 ASN HD21 1 1 24 23388 1 1 2 ASN HD22 H 4.655 0.710 2.378 1.00 . A A . 2 ASN HD22 1 1 24 23389 1 1 2 ASN N N 2.523 2.596 -0.868 1.00 . A A . 2 ASN N 1 1 24 23390 1 1 2 ASN ND2 N 4.894 1.267 1.583 1.00 . A A . 2 ASN ND2 1 1 24 23391 1 1 2 ASN O O 4.556 3.163 -2.855 1.00 . A A . 2 ASN O 1 1 24 23392 1 1 2 ASN OD1 O 3.347 2.835 2.052 1.00 . A A . 2 ASN OD1 1 1 24 23393 1 1 3 GLU C C 5.792 5.336 -4.010 1.00 . A A . 3 GLU C 1 1 24 23394 1 1 3 GLU CA C 4.358 5.794 -3.732 1.00 . A A . 3 GLU CA 1 1 24 23395 1 1 3 GLU CB C 4.249 7.319 -3.793 1.00 . A A . 3 GLU CB 1 1 24 23396 1 1 3 GLU CD C 5.160 9.346 -4.984 1.00 . A A . 3 GLU CD 1 1 24 23397 1 1 3 GLU CG C 4.826 7.857 -5.103 1.00 . A A . 3 GLU CG 1 1 24 23398 1 1 3 GLU H H 3.498 5.976 -1.843 1.00 . A A . 3 GLU H 1 1 24 23399 1 1 3 GLU HA H 3.681 5.357 -4.465 1.00 . A A . 3 GLU HA 1 1 24 23400 1 1 3 GLU HB2 H 3.204 7.615 -3.703 1.00 . A A . 3 GLU HB2 1 1 24 23401 1 1 3 GLU HB3 H 4.779 7.760 -2.949 1.00 . A A . 3 GLU HB3 1 1 24 23402 1 1 3 GLU HG2 H 5.725 7.300 -5.365 1.00 . A A . 3 GLU HG2 1 1 24 23403 1 1 3 GLU HG3 H 4.110 7.705 -5.911 1.00 . A A . 3 GLU HG3 1 1 24 23404 1 1 3 GLU N N 3.910 5.290 -2.444 1.00 . A A . 3 GLU N 1 1 24 23405 1 1 3 GLU O O 6.609 5.251 -3.095 1.00 . A A . 3 GLU O 1 1 24 23406 1 1 3 GLU OE1 O 5.330 9.856 -3.867 1.00 . A A . 3 GLU OE1 1 1 24 23407 1 1 3 GLU OE2 O 5.239 9.978 -6.105 1.00 . A A . 3 GLU OE2 1 1 24 23408 1 1 4 GLY C C 7.464 3.078 -5.670 1.00 . A A . 4 GLY C 1 1 24 23409 1 1 4 GLY CA C 7.373 4.605 -5.688 1.00 . A A . 4 GLY CA 1 1 24 23410 1 1 4 GLY H H 5.381 5.124 -6.017 1.00 . A A . 4 GLY H 1 1 24 23411 1 1 4 GLY HA2 H 7.590 4.974 -6.691 1.00 . A A . 4 GLY HA2 1 1 24 23412 1 1 4 GLY HA3 H 8.126 5.026 -5.023 1.00 . A A . 4 GLY HA3 1 1 24 23413 1 1 4 GLY N N 6.053 5.052 -5.278 1.00 . A A . 4 GLY N 1 1 24 23414 1 1 4 GLY O O 8.529 2.514 -5.913 1.00 . A A . 4 GLY O 1 1 24 23415 1 1 5 ASP C C 5.756 0.467 -6.663 1.00 . A A . 5 ASP C 1 1 24 23416 1 1 5 ASP CA C 6.272 1.001 -5.326 1.00 . A A . 5 ASP CA 1 1 24 23417 1 1 5 ASP CB C 5.317 0.530 -4.229 1.00 . A A . 5 ASP CB 1 1 24 23418 1 1 5 ASP CG C 5.959 0.331 -2.854 1.00 . A A . 5 ASP CG 1 1 24 23419 1 1 5 ASP H H 5.470 2.919 -5.182 1.00 . A A . 5 ASP H 1 1 24 23420 1 1 5 ASP HA H 7.292 0.680 -5.114 1.00 . A A . 5 ASP HA 1 1 24 23421 1 1 5 ASP HB2 H 4.509 1.256 -4.134 1.00 . A A . 5 ASP HB2 1 1 24 23422 1 1 5 ASP HB3 H 4.864 -0.411 -4.541 1.00 . A A . 5 ASP HB3 1 1 24 23423 1 1 5 ASP N N 6.333 2.452 -5.380 1.00 . A A . 5 ASP N 1 1 24 23424 1 1 5 ASP O O 5.000 1.147 -7.358 1.00 . A A . 5 ASP O 1 1 24 23425 1 1 5 ASP OD1 O 6.763 1.159 -2.399 1.00 . A A . 5 ASP OD1 1 1 24 23426 1 1 5 ASP OD2 O 5.596 -0.740 -2.233 1.00 . A A . 5 ASP OD2 1 1 24 23427 1 1 6 VAL C C 4.973 -2.642 -7.912 1.00 . A A . 6 VAL C 1 1 24 23428 1 1 6 VAL CA C 5.774 -1.377 -8.229 1.00 . A A . 6 VAL CA 1 1 24 23429 1 1 6 VAL CB C 6.997 -1.649 -9.106 1.00 . A A . 6 VAL CB 1 1 24 23430 1 1 6 VAL CG1 C 6.734 -2.806 -10.070 1.00 . A A . 6 VAL CG1 1 1 24 23431 1 1 6 VAL CG2 C 7.419 -0.388 -9.864 1.00 . A A . 6 VAL CG2 1 1 24 23432 1 1 6 VAL H H 6.798 -1.290 -6.416 1.00 . A A . 6 VAL H 1 1 24 23433 1 1 6 VAL HA H 5.128 -0.676 -8.757 1.00 . A A . 6 VAL HA 1 1 24 23434 1 1 6 VAL HB H 7.821 -1.938 -8.453 1.00 . A A . 6 VAL HB 1 1 24 23435 1 1 6 VAL HG11 H 7.339 -2.676 -10.968 1.00 . A A . 6 VAL HG11 1 1 24 23436 1 1 6 VAL HG12 H 6.997 -3.748 -9.589 1.00 . A A . 6 VAL HG12 1 1 24 23437 1 1 6 VAL HG13 H 5.678 -2.820 -10.342 1.00 . A A . 6 VAL HG13 1 1 24 23438 1 1 6 VAL HG21 H 6.876 -0.332 -10.806 1.00 . A A . 6 VAL HG21 1 1 24 23439 1 1 6 VAL HG22 H 7.193 0.491 -9.261 1.00 . A A . 6 VAL HG22 1 1 24 23440 1 1 6 VAL HG23 H 8.490 -0.426 -10.063 1.00 . A A . 6 VAL HG23 1 1 24 23441 1 1 6 VAL N N 6.184 -0.744 -6.986 1.00 . A A . 6 VAL N 1 1 24 23442 1 1 6 VAL O O 5.251 -3.327 -6.928 1.00 . A A . 6 VAL O 1 1 24 23443 1 1 7 TYR C C 3.034 -4.876 -9.889 1.00 . A A . 7 TYR C 1 1 24 23444 1 1 7 TYR CA C 3.151 -4.082 -8.586 1.00 . A A . 7 TYR CA 1 1 24 23445 1 1 7 TYR CB C 1.769 -3.551 -8.200 1.00 . A A . 7 TYR CB 1 1 24 23446 1 1 7 TYR CD1 C 2.266 -2.557 -5.937 1.00 . A A . 7 TYR CD1 1 1 24 23447 1 1 7 TYR CD2 C 0.601 -4.267 -6.083 1.00 . A A . 7 TYR CD2 1 1 24 23448 1 1 7 TYR CE1 C 2.048 -2.467 -4.517 1.00 . A A . 7 TYR CE1 1 1 24 23449 1 1 7 TYR CE2 C 0.383 -4.176 -4.662 1.00 . A A . 7 TYR CE2 1 1 24 23450 1 1 7 TYR CG C 1.538 -3.455 -6.691 1.00 . A A . 7 TYR CG 1 1 24 23451 1 1 7 TYR CZ C 1.118 -3.281 -3.949 1.00 . A A . 7 TYR CZ 1 1 24 23452 1 1 7 TYR H H 3.775 -2.350 -9.560 1.00 . A A . 7 TYR H 1 1 24 23453 1 1 7 TYR HA H 3.607 -4.713 -7.824 1.00 . A A . 7 TYR HA 1 1 24 23454 1 1 7 TYR HB2 H 1.634 -2.564 -8.641 1.00 . A A . 7 TYR HB2 1 1 24 23455 1 1 7 TYR HB3 H 1.008 -4.201 -8.634 1.00 . A A . 7 TYR HB3 1 1 24 23456 1 1 7 TYR HD1 H 3.005 -1.917 -6.418 1.00 . A A . 7 TYR HD1 1 1 24 23457 1 1 7 TYR HD2 H 0.026 -4.976 -6.679 1.00 . A A . 7 TYR HD2 1 1 24 23458 1 1 7 TYR HE1 H 2.616 -1.762 -3.910 1.00 . A A . 7 TYR HE1 1 1 24 23459 1 1 7 TYR HE2 H -0.353 -4.811 -4.170 1.00 . A A . 7 TYR HE2 1 1 24 23460 1 1 7 TYR HH H 1.520 -2.507 -2.212 1.00 . A A . 7 TYR HH 1 1 24 23461 1 1 7 TYR N N 3.994 -2.912 -8.762 1.00 . A A . 7 TYR N 1 1 24 23462 1 1 7 TYR O O 2.684 -4.320 -10.929 1.00 . A A . 7 TYR O 1 1 24 23463 1 1 7 TYR OH O 0.912 -3.195 -2.607 1.00 . A A . 7 TYR OH 1 1 24 23464 1 1 8 LYS C C 2.111 -8.024 -10.769 1.00 . A A . 8 LYS C 1 1 24 23465 1 1 8 LYS CA C 3.268 -7.039 -10.947 1.00 . A A . 8 LYS CA 1 1 24 23466 1 1 8 LYS CB C 4.621 -7.713 -11.187 1.00 . A A . 8 LYS CB 1 1 24 23467 1 1 8 LYS CD C 6.123 -8.801 -12.895 1.00 . A A . 8 LYS CD 1 1 24 23468 1 1 8 LYS CE C 6.162 -9.521 -14.244 1.00 . A A . 8 LYS CE 1 1 24 23469 1 1 8 LYS CG C 4.738 -8.206 -12.630 1.00 . A A . 8 LYS CG 1 1 24 23470 1 1 8 LYS H H 3.619 -6.607 -8.939 1.00 . A A . 8 LYS H 1 1 24 23471 1 1 8 LYS HA H 3.060 -6.415 -11.816 1.00 . A A . 8 LYS HA 1 1 24 23472 1 1 8 LYS HB2 H 5.425 -7.011 -10.972 1.00 . A A . 8 LYS HB2 1 1 24 23473 1 1 8 LYS HB3 H 4.739 -8.552 -10.500 1.00 . A A . 8 LYS HB3 1 1 24 23474 1 1 8 LYS HD2 H 6.871 -8.009 -12.881 1.00 . A A . 8 LYS HD2 1 1 24 23475 1 1 8 LYS HD3 H 6.382 -9.498 -12.099 1.00 . A A . 8 LYS HD3 1 1 24 23476 1 1 8 LYS HE2 H 5.233 -10.073 -14.396 1.00 . A A . 8 LYS HE2 1 1 24 23477 1 1 8 LYS HE3 H 6.234 -8.792 -15.050 1.00 . A A . 8 LYS HE3 1 1 24 23478 1 1 8 LYS HG2 H 3.972 -8.958 -12.825 1.00 . A A . 8 LYS HG2 1 1 24 23479 1 1 8 LYS HG3 H 4.555 -7.381 -13.317 1.00 . A A . 8 LYS HG3 1 1 24 23480 1 1 8 LYS HZ1 H 7.416 -10.981 -13.445 1.00 . A A . 8 LYS HZ1 1 1 24 23481 1 1 8 LYS HZ3 H 8.188 -9.963 -14.453 1.00 . A A . 8 LYS HZ3 1 1 24 23482 1 1 8 LYS N N 3.335 -6.162 -9.789 1.00 . A A . 8 LYS N 1 1 24 23483 1 1 8 LYS NZ N 7.312 -10.450 -14.302 1.00 . A A . 8 LYS NZ 1 1 24 23484 1 1 8 LYS O O 1.900 -8.547 -9.676 1.00 . A A . 8 LYS O 1 1 24 23485 1 1 9 CYS C C 0.771 -10.542 -11.414 1.00 . A A . 9 CYS C 1 1 24 23486 1 1 9 CYS CA C 0.265 -9.162 -11.838 1.00 . A A . 9 CYS CA 1 1 24 23487 1 1 9 CYS CB C -0.452 -9.207 -13.189 1.00 . A A . 9 CYS CB 1 1 24 23488 1 1 9 CYS H H 1.573 -7.818 -12.745 1.00 . A A . 9 CYS H 1 1 24 23489 1 1 9 CYS HA H -0.443 -8.768 -11.108 1.00 . A A . 9 CYS HA 1 1 24 23490 1 1 9 CYS HB2 H -0.804 -8.211 -13.457 1.00 . A A . 9 CYS HB2 1 1 24 23491 1 1 9 CYS HB3 H 0.242 -9.521 -13.968 1.00 . A A . 9 CYS HB3 1 1 24 23492 1 1 9 CYS N N 1.394 -8.248 -11.859 1.00 . A A . 9 CYS N 1 1 24 23493 1 1 9 CYS O O 0.029 -11.325 -10.823 1.00 . A A . 9 CYS O 1 1 24 23494 1 1 9 CYS SG S -1.895 -10.335 -13.255 1.00 . A A . 9 CYS SG 1 1 24 23495 1 1 10 GLU C C 1.986 -13.205 -12.176 1.00 . A A . 10 GLU C 1 1 24 23496 1 1 10 GLU CA C 2.647 -12.069 -11.391 1.00 . A A . 10 GLU CA 1 1 24 23497 1 1 10 GLU CB C 2.572 -12.329 -9.886 1.00 . A A . 10 GLU CB 1 1 24 23498 1 1 10 GLU CD C 5.000 -12.238 -9.209 1.00 . A A . 10 GLU CD 1 1 24 23499 1 1 10 GLU CG C 3.644 -11.533 -9.139 1.00 . A A . 10 GLU CG 1 1 24 23500 1 1 10 GLU H H 2.628 -10.155 -12.213 1.00 . A A . 10 GLU H 1 1 24 23501 1 1 10 GLU HA H 3.692 -11.974 -11.686 1.00 . A A . 10 GLU HA 1 1 24 23502 1 1 10 GLU HB2 H 1.585 -12.053 -9.514 1.00 . A A . 10 GLU HB2 1 1 24 23503 1 1 10 GLU HB3 H 2.702 -13.392 -9.689 1.00 . A A . 10 GLU HB3 1 1 24 23504 1 1 10 GLU HG2 H 3.727 -10.534 -9.569 1.00 . A A . 10 GLU HG2 1 1 24 23505 1 1 10 GLU HG3 H 3.349 -11.407 -8.097 1.00 . A A . 10 GLU HG3 1 1 24 23506 1 1 10 GLU N N 2.032 -10.797 -11.732 1.00 . A A . 10 GLU N 1 1 24 23507 1 1 10 GLU O O 2.274 -14.377 -11.940 1.00 . A A . 10 GLU O 1 1 24 23508 1 1 10 GLU OE1 O 5.276 -13.134 -8.396 1.00 . A A . 10 GLU OE1 1 1 24 23509 1 1 10 GLU OE2 O 5.780 -11.827 -10.150 1.00 . A A . 10 GLU OE2 1 1 24 23510 1 1 11 LEU C C 0.634 -13.458 -15.393 1.00 . A A . 11 LEU C 1 1 24 23511 1 1 11 LEU CA C 0.410 -13.788 -13.916 1.00 . A A . 11 LEU CA 1 1 24 23512 1 1 11 LEU CB C -1.065 -13.858 -13.518 1.00 . A A . 11 LEU CB 1 1 24 23513 1 1 11 LEU CD1 C -2.884 -14.686 -11.980 1.00 . A A . 11 LEU CD1 1 1 24 23514 1 1 11 LEU CD2 C -0.728 -15.998 -12.227 1.00 . A A . 11 LEU CD2 1 1 24 23515 1 1 11 LEU CG C -1.375 -14.612 -12.223 1.00 . A A . 11 LEU CG 1 1 24 23516 1 1 11 LEU H H 0.886 -11.862 -13.281 1.00 . A A . 11 LEU H 1 1 24 23517 1 1 11 LEU HA H 0.846 -14.766 -13.711 1.00 . A A . 11 LEU HA 1 1 24 23518 1 1 11 LEU HB2 H -1.443 -12.840 -13.422 1.00 . A A . 11 LEU HB2 1 1 24 23519 1 1 11 LEU HB3 H -1.618 -14.329 -14.331 1.00 . A A . 11 LEU HB3 1 1 24 23520 1 1 11 LEU HD11 H -3.256 -13.700 -11.701 1.00 . A A . 11 LEU HD11 1 1 24 23521 1 1 11 LEU HD12 H -3.384 -15.018 -12.891 1.00 . A A . 11 LEU HD12 1 1 24 23522 1 1 11 LEU HD13 H -3.089 -15.391 -11.175 1.00 . A A . 11 LEU HD13 1 1 24 23523 1 1 11 LEU HD21 H -1.375 -16.703 -11.705 1.00 . A A . 11 LEU HD21 1 1 24 23524 1 1 11 LEU HD22 H -0.583 -16.329 -13.256 1.00 . A A . 11 LEU HD22 1 1 24 23525 1 1 11 LEU HD23 H 0.238 -15.948 -11.723 1.00 . A A . 11 LEU HD23 1 1 24 23526 1 1 11 LEU HG H -0.942 -14.055 -11.392 1.00 . A A . 11 LEU HG 1 1 24 23527 1 1 11 LEU N N 1.114 -12.817 -13.095 1.00 . A A . 11 LEU N 1 1 24 23528 1 1 11 LEU O O 1.528 -14.014 -16.029 1.00 . A A . 11 LEU O 1 1 24 23529 1 1 12 CYS C C 1.311 -11.602 -17.531 1.00 . A A . 12 CYS C 1 1 24 23530 1 1 12 CYS CA C -0.098 -12.143 -17.287 1.00 . A A . 12 CYS CA 1 1 24 23531 1 1 12 CYS CB C -1.174 -11.117 -17.649 1.00 . A A . 12 CYS CB 1 1 24 23532 1 1 12 CYS H H -0.919 -12.107 -15.373 1.00 . A A . 12 CYS H 1 1 24 23533 1 1 12 CYS HA H -0.281 -13.032 -17.890 1.00 . A A . 12 CYS HA 1 1 24 23534 1 1 12 CYS HB2 H -1.048 -10.833 -18.694 1.00 . A A . 12 CYS HB2 1 1 24 23535 1 1 12 CYS HB3 H -2.152 -11.592 -17.563 1.00 . A A . 12 CYS HB3 1 1 24 23536 1 1 12 CYS N N -0.195 -12.554 -15.897 1.00 . A A . 12 CYS N 1 1 24 23537 1 1 12 CYS O O 1.906 -11.858 -18.578 1.00 . A A . 12 CYS O 1 1 24 23538 1 1 12 CYS SG S -1.166 -9.602 -16.624 1.00 . A A . 12 CYS SG 1 1 24 23539 1 1 13 GLY C C 3.060 -8.760 -16.775 1.00 . A A . 13 GLY C 1 1 24 23540 1 1 13 GLY CA C 3.135 -10.283 -16.644 1.00 . A A . 13 GLY CA 1 1 24 23541 1 1 13 GLY H H 1.316 -10.659 -15.701 1.00 . A A . 13 GLY H 1 1 24 23542 1 1 13 GLY HA2 H 3.715 -10.547 -15.761 1.00 . A A . 13 GLY HA2 1 1 24 23543 1 1 13 GLY HA3 H 3.656 -10.700 -17.506 1.00 . A A . 13 GLY HA3 1 1 24 23544 1 1 13 GLY N N 1.805 -10.862 -16.549 1.00 . A A . 13 GLY N 1 1 24 23545 1 1 13 GLY O O 3.937 -8.141 -17.377 1.00 . A A . 13 GLY O 1 1 24 23546 1 1 14 GLN C C 2.512 -6.090 -15.067 1.00 . A A . 14 GLN C 1 1 24 23547 1 1 14 GLN CA C 1.805 -6.761 -16.247 1.00 . A A . 14 GLN CA 1 1 24 23548 1 1 14 GLN CB C 0.315 -6.415 -16.260 1.00 . A A . 14 GLN CB 1 1 24 23549 1 1 14 GLN CD C -1.114 -4.487 -17.036 1.00 . A A . 14 GLN CD 1 1 24 23550 1 1 14 GLN CG C 0.104 -4.901 -16.206 1.00 . A A . 14 GLN CG 1 1 24 23551 1 1 14 GLN H H 1.297 -8.710 -15.715 1.00 . A A . 14 GLN H 1 1 24 23552 1 1 14 GLN HA H 2.257 -6.435 -17.183 1.00 . A A . 14 GLN HA 1 1 24 23553 1 1 14 GLN HB2 H -0.147 -6.818 -17.162 1.00 . A A . 14 GLN HB2 1 1 24 23554 1 1 14 GLN HB3 H -0.180 -6.886 -15.411 1.00 . A A . 14 GLN HB3 1 1 24 23555 1 1 14 GLN HE21 H -2.303 -5.265 -15.594 1.00 . A A . 14 GLN HE21 1 1 24 23556 1 1 14 GLN HE22 H -3.135 -4.571 -16.945 1.00 . A A . 14 GLN HE22 1 1 24 23557 1 1 14 GLN HG2 H -0.034 -4.586 -15.172 1.00 . A A . 14 GLN HG2 1 1 24 23558 1 1 14 GLN HG3 H 0.992 -4.392 -16.579 1.00 . A A . 14 GLN HG3 1 1 24 23559 1 1 14 GLN N N 2.006 -8.199 -16.202 1.00 . A A . 14 GLN N 1 1 24 23560 1 1 14 GLN NE2 N -2.281 -4.800 -16.479 1.00 . A A . 14 GLN NE2 1 1 24 23561 1 1 14 GLN O O 2.372 -6.525 -13.925 1.00 . A A . 14 GLN O 1 1 24 23562 1 1 14 GLN OE1 O -1.001 -3.922 -18.111 1.00 . A A . 14 GLN OE1 1 1 24 23563 1 1 15 VAL C C 3.511 -2.852 -14.354 1.00 . A A . 15 VAL C 1 1 24 23564 1 1 15 VAL CA C 3.988 -4.306 -14.366 1.00 . A A . 15 VAL CA 1 1 24 23565 1 1 15 VAL CB C 5.493 -4.441 -14.601 1.00 . A A . 15 VAL CB 1 1 24 23566 1 1 15 VAL CG1 C 6.284 -3.664 -13.546 1.00 . A A . 15 VAL CG1 1 1 24 23567 1 1 15 VAL CG2 C 5.914 -5.911 -14.631 1.00 . A A . 15 VAL CG2 1 1 24 23568 1 1 15 VAL H H 3.367 -4.694 -16.316 1.00 . A A . 15 VAL H 1 1 24 23569 1 1 15 VAL HA H 3.754 -4.759 -13.403 1.00 . A A . 15 VAL HA 1 1 24 23570 1 1 15 VAL HB H 5.720 -4.007 -15.576 1.00 . A A . 15 VAL HB 1 1 24 23571 1 1 15 VAL HG11 H 6.112 -4.107 -12.564 1.00 . A A . 15 VAL HG11 1 1 24 23572 1 1 15 VAL HG12 H 7.348 -3.710 -13.783 1.00 . A A . 15 VAL HG12 1 1 24 23573 1 1 15 VAL HG13 H 5.957 -2.625 -13.538 1.00 . A A . 15 VAL HG13 1 1 24 23574 1 1 15 VAL HG21 H 5.098 -6.515 -15.028 1.00 . A A . 15 VAL HG21 1 1 24 23575 1 1 15 VAL HG22 H 6.793 -6.025 -15.265 1.00 . A A . 15 VAL HG22 1 1 24 23576 1 1 15 VAL HG23 H 6.151 -6.242 -13.620 1.00 . A A . 15 VAL HG23 1 1 24 23577 1 1 15 VAL N N 3.258 -5.041 -15.385 1.00 . A A . 15 VAL N 1 1 24 23578 1 1 15 VAL O O 3.470 -2.199 -15.396 1.00 . A A . 15 VAL O 1 1 24 23579 1 1 16 VAL C C 3.324 -0.413 -11.745 1.00 . A A . 16 VAL C 1 1 24 23580 1 1 16 VAL CA C 2.695 -1.021 -13.002 1.00 . A A . 16 VAL CA 1 1 24 23581 1 1 16 VAL CB C 1.166 -0.994 -12.977 1.00 . A A . 16 VAL CB 1 1 24 23582 1 1 16 VAL CG1 C 0.589 -1.337 -14.352 1.00 . A A . 16 VAL CG1 1 1 24 23583 1 1 16 VAL CG2 C 0.618 -1.935 -11.902 1.00 . A A . 16 VAL CG2 1 1 24 23584 1 1 16 VAL H H 3.203 -2.922 -12.320 1.00 . A A . 16 VAL H 1 1 24 23585 1 1 16 VAL HA H 3.029 -0.453 -13.870 1.00 . A A . 16 VAL HA 1 1 24 23586 1 1 16 VAL HB H 0.851 0.019 -12.726 1.00 . A A . 16 VAL HB 1 1 24 23587 1 1 16 VAL HG11 H 1.403 -1.460 -15.067 1.00 . A A . 16 VAL HG11 1 1 24 23588 1 1 16 VAL HG12 H 0.021 -2.265 -14.286 1.00 . A A . 16 VAL HG12 1 1 24 23589 1 1 16 VAL HG13 H -0.066 -0.532 -14.682 1.00 . A A . 16 VAL HG13 1 1 24 23590 1 1 16 VAL HG21 H 1.287 -2.788 -11.790 1.00 . A A . 16 VAL HG21 1 1 24 23591 1 1 16 VAL HG22 H 0.547 -1.402 -10.954 1.00 . A A . 16 VAL HG22 1 1 24 23592 1 1 16 VAL HG23 H -0.371 -2.287 -12.197 1.00 . A A . 16 VAL HG23 1 1 24 23593 1 1 16 VAL N N 3.166 -2.386 -13.163 1.00 . A A . 16 VAL N 1 1 24 23594 1 1 16 VAL O O 3.846 -1.136 -10.897 1.00 . A A . 16 VAL O 1 1 24 23595 1 1 17 LYS C C 2.682 2.334 -9.779 1.00 . A A . 17 LYS C 1 1 24 23596 1 1 17 LYS CA C 3.809 1.619 -10.527 1.00 . A A . 17 LYS CA 1 1 24 23597 1 1 17 LYS CB C 4.937 2.549 -10.976 1.00 . A A . 17 LYS CB 1 1 24 23598 1 1 17 LYS CD C 6.306 4.489 -10.126 1.00 . A A . 17 LYS CD 1 1 24 23599 1 1 17 LYS CE C 7.378 4.874 -9.104 1.00 . A A . 17 LYS CE 1 1 24 23600 1 1 17 LYS CG C 5.669 3.143 -9.772 1.00 . A A . 17 LYS CG 1 1 24 23601 1 1 17 LYS H H 2.827 1.487 -12.359 1.00 . A A . 17 LYS H 1 1 24 23602 1 1 17 LYS HA H 4.249 0.876 -9.861 1.00 . A A . 17 LYS HA 1 1 24 23603 1 1 17 LYS HB2 H 5.641 2.000 -11.601 1.00 . A A . 17 LYS HB2 1 1 24 23604 1 1 17 LYS HB3 H 4.528 3.352 -11.590 1.00 . A A . 17 LYS HB3 1 1 24 23605 1 1 17 LYS HD2 H 6.748 4.436 -11.120 1.00 . A A . 17 LYS HD2 1 1 24 23606 1 1 17 LYS HD3 H 5.537 5.261 -10.159 1.00 . A A . 17 LYS HD3 1 1 24 23607 1 1 17 LYS HE2 H 7.006 5.673 -8.462 1.00 . A A . 17 LYS HE2 1 1 24 23608 1 1 17 LYS HE3 H 7.598 4.022 -8.461 1.00 . A A . 17 LYS HE3 1 1 24 23609 1 1 17 LYS HG2 H 4.971 3.274 -8.945 1.00 . A A . 17 LYS HG2 1 1 24 23610 1 1 17 LYS HG3 H 6.439 2.451 -9.432 1.00 . A A . 17 LYS HG3 1 1 24 23611 1 1 17 LYS HZ1 H 9.434 5.196 -9.210 1.00 . A A . 17 LYS HZ1 1 1 24 23612 1 1 17 LYS HZ3 H 8.575 6.298 -10.045 1.00 . A A . 17 LYS HZ3 1 1 24 23613 1 1 17 LYS N N 3.253 0.906 -11.665 1.00 . A A . 17 LYS N 1 1 24 23614 1 1 17 LYS NZ N 8.613 5.316 -9.791 1.00 . A A . 17 LYS NZ 1 1 24 23615 1 1 17 LYS O O 1.673 2.705 -10.377 1.00 . A A . 17 LYS O 1 1 24 23616 1 1 18 VAL C C 2.297 4.639 -7.473 1.00 . A A . 18 VAL C 1 1 24 23617 1 1 18 VAL CA C 1.906 3.170 -7.646 1.00 . A A . 18 VAL CA 1 1 24 23618 1 1 18 VAL CB C 1.765 2.429 -6.315 1.00 . A A . 18 VAL CB 1 1 24 23619 1 1 18 VAL CG1 C 0.974 3.262 -5.305 1.00 . A A . 18 VAL CG1 1 1 24 23620 1 1 18 VAL CG2 C 1.121 1.055 -6.517 1.00 . A A . 18 VAL CG2 1 1 24 23621 1 1 18 VAL H H 3.715 2.201 -8.003 1.00 . A A . 18 VAL H 1 1 24 23622 1 1 18 VAL HA H 0.949 3.119 -8.164 1.00 . A A . 18 VAL HA 1 1 24 23623 1 1 18 VAL HB H 2.765 2.272 -5.910 1.00 . A A . 18 VAL HB 1 1 24 23624 1 1 18 VAL HG11 H 0.321 2.608 -4.726 1.00 . A A . 18 VAL HG11 1 1 24 23625 1 1 18 VAL HG12 H 1.665 3.772 -4.633 1.00 . A A . 18 VAL HG12 1 1 24 23626 1 1 18 VAL HG13 H 0.371 3.999 -5.835 1.00 . A A . 18 VAL HG13 1 1 24 23627 1 1 18 VAL HG21 H 1.900 0.299 -6.610 1.00 . A A . 18 VAL HG21 1 1 24 23628 1 1 18 VAL HG22 H 0.487 0.822 -5.662 1.00 . A A . 18 VAL HG22 1 1 24 23629 1 1 18 VAL HG23 H 0.516 1.068 -7.425 1.00 . A A . 18 VAL HG23 1 1 24 23630 1 1 18 VAL N N 2.892 2.505 -8.482 1.00 . A A . 18 VAL N 1 1 24 23631 1 1 18 VAL O O 2.971 4.996 -6.509 1.00 . A A . 18 VAL O 1 1 24 23632 1 1 19 LEU C C 1.402 7.516 -7.221 1.00 . A A . 19 LEU C 1 1 24 23633 1 1 19 LEU CA C 2.151 6.872 -8.389 1.00 . A A . 19 LEU CA 1 1 24 23634 1 1 19 LEU CB C 1.847 7.516 -9.743 1.00 . A A . 19 LEU CB 1 1 24 23635 1 1 19 LEU CD1 C 2.280 9.954 -9.269 1.00 . A A . 19 LEU CD1 1 1 24 23636 1 1 19 LEU CD2 C 4.183 8.438 -9.987 1.00 . A A . 19 LEU CD2 1 1 24 23637 1 1 19 LEU CG C 2.687 8.742 -10.107 1.00 . A A . 19 LEU CG 1 1 24 23638 1 1 19 LEU H H 1.309 5.151 -9.205 1.00 . A A . 19 LEU H 1 1 24 23639 1 1 19 LEU HA H 3.222 6.980 -8.214 1.00 . A A . 19 LEU HA 1 1 24 23640 1 1 19 LEU HB2 H 1.984 6.763 -10.520 1.00 . A A . 19 LEU HB2 1 1 24 23641 1 1 19 LEU HB3 H 0.796 7.802 -9.760 1.00 . A A . 19 LEU HB3 1 1 24 23642 1 1 19 LEU HD11 H 1.481 10.495 -9.777 1.00 . A A . 19 LEU HD11 1 1 24 23643 1 1 19 LEU HD12 H 1.928 9.620 -8.293 1.00 . A A . 19 LEU HD12 1 1 24 23644 1 1 19 LEU HD13 H 3.140 10.612 -9.139 1.00 . A A . 19 LEU HD13 1 1 24 23645 1 1 19 LEU HD21 H 4.689 8.740 -10.903 1.00 . A A . 19 LEU HD21 1 1 24 23646 1 1 19 LEU HD22 H 4.598 8.988 -9.142 1.00 . A A . 19 LEU HD22 1 1 24 23647 1 1 19 LEU HD23 H 4.324 7.368 -9.829 1.00 . A A . 19 LEU HD23 1 1 24 23648 1 1 19 LEU HG H 2.493 8.992 -11.150 1.00 . A A . 19 LEU HG 1 1 24 23649 1 1 19 LEU N N 1.856 5.450 -8.424 1.00 . A A . 19 LEU N 1 1 24 23650 1 1 19 LEU O O 1.956 8.351 -6.508 1.00 . A A . 19 LEU O 1 1 24 23651 1 1 20 GLU C C -1.497 6.505 -5.354 1.00 . A A . 20 GLU C 1 1 24 23652 1 1 20 GLU CA C -0.678 7.630 -5.992 1.00 . A A . 20 GLU CA 1 1 24 23653 1 1 20 GLU CB C -1.588 8.748 -6.504 1.00 . A A . 20 GLU CB 1 1 24 23654 1 1 20 GLU CD C -2.298 9.593 -4.236 1.00 . A A . 20 GLU CD 1 1 24 23655 1 1 20 GLU CG C -2.766 8.974 -5.554 1.00 . A A . 20 GLU CG 1 1 24 23656 1 1 20 GLU H H -0.290 6.425 -7.646 1.00 . A A . 20 GLU H 1 1 24 23657 1 1 20 GLU HA H 0.018 8.042 -5.261 1.00 . A A . 20 GLU HA 1 1 24 23658 1 1 20 GLU HB2 H -1.015 9.670 -6.605 1.00 . A A . 20 GLU HB2 1 1 24 23659 1 1 20 GLU HB3 H -1.959 8.494 -7.497 1.00 . A A . 20 GLU HB3 1 1 24 23660 1 1 20 GLU HG2 H -3.498 9.629 -6.028 1.00 . A A . 20 GLU HG2 1 1 24 23661 1 1 20 GLU HG3 H -3.267 8.026 -5.358 1.00 . A A . 20 GLU HG3 1 1 24 23662 1 1 20 GLU N N 0.153 7.104 -7.062 1.00 . A A . 20 GLU N 1 1 24 23663 1 1 20 GLU O O -2.454 6.015 -5.950 1.00 . A A . 20 GLU O 1 1 24 23664 1 1 20 GLU OE1 O -1.817 10.735 -4.224 1.00 . A A . 20 GLU OE1 1 1 24 23665 1 1 20 GLU OE2 O -2.447 8.842 -3.198 1.00 . A A . 20 GLU OE2 1 1 24 23666 1 1 21 GLU C C -3.233 5.460 -3.174 1.00 . A A . 21 GLU C 1 1 24 23667 1 1 21 GLU CA C -1.774 5.072 -3.425 1.00 . A A . 21 GLU CA 1 1 24 23668 1 1 21 GLU CB C -1.056 4.756 -2.112 1.00 . A A . 21 GLU CB 1 1 24 23669 1 1 21 GLU CD C -0.811 5.483 0.290 1.00 . A A . 21 GLU CD 1 1 24 23670 1 1 21 GLU CG C -1.165 5.925 -1.131 1.00 . A A . 21 GLU CG 1 1 24 23671 1 1 21 GLU H H -0.310 6.534 -3.673 1.00 . A A . 21 GLU H 1 1 24 23672 1 1 21 GLU HA H -1.730 4.200 -4.077 1.00 . A A . 21 GLU HA 1 1 24 23673 1 1 21 GLU HB2 H -1.488 3.859 -1.665 1.00 . A A . 21 GLU HB2 1 1 24 23674 1 1 21 GLU HB3 H -0.006 4.539 -2.310 1.00 . A A . 21 GLU HB3 1 1 24 23675 1 1 21 GLU HG2 H -0.500 6.729 -1.442 1.00 . A A . 21 GLU HG2 1 1 24 23676 1 1 21 GLU HG3 H -2.179 6.326 -1.148 1.00 . A A . 21 GLU HG3 1 1 24 23677 1 1 21 GLU N N -1.090 6.130 -4.151 1.00 . A A . 21 GLU N 1 1 24 23678 1 1 21 GLU O O -3.546 6.637 -3.002 1.00 . A A . 21 GLU O 1 1 24 23679 1 1 21 GLU OE1 O 0.378 5.397 0.634 1.00 . A A . 21 GLU OE1 1 1 24 23680 1 1 21 GLU OE2 O -1.821 5.225 1.049 1.00 . A A . 21 GLU OE2 1 1 24 23681 1 1 22 GLY C C -6.010 3.819 -1.762 1.00 . A A . 22 GLY C 1 1 24 23682 1 1 22 GLY CA C -5.505 4.666 -2.931 1.00 . A A . 22 GLY CA 1 1 24 23683 1 1 22 GLY H H -3.824 3.492 -3.300 1.00 . A A . 22 GLY H 1 1 24 23684 1 1 22 GLY HA2 H -5.684 5.721 -2.725 1.00 . A A . 22 GLY HA2 1 1 24 23685 1 1 22 GLY HA3 H -6.065 4.418 -3.833 1.00 . A A . 22 GLY HA3 1 1 24 23686 1 1 22 GLY N N -4.086 4.447 -3.159 1.00 . A A . 22 GLY N 1 1 24 23687 1 1 22 GLY O O -5.271 3.562 -0.811 1.00 . A A . 22 GLY O 1 1 24 23688 1 1 23 GLY C C -8.019 1.139 -1.290 1.00 . A A . 23 GLY C 1 1 24 23689 1 1 23 GLY CA C -7.877 2.593 -0.834 1.00 . A A . 23 GLY CA 1 1 24 23690 1 1 23 GLY H H -7.858 3.619 -2.646 1.00 . A A . 23 GLY H 1 1 24 23691 1 1 23 GLY HA2 H -7.271 2.635 0.073 1.00 . A A . 23 GLY HA2 1 1 24 23692 1 1 23 GLY HA3 H -8.857 2.996 -0.582 1.00 . A A . 23 GLY HA3 1 1 24 23693 1 1 23 GLY N N -7.264 3.406 -1.870 1.00 . A A . 23 GLY N 1 1 24 23694 1 1 23 GLY O O -7.643 0.218 -0.567 1.00 . A A . 23 GLY O 1 1 24 23695 1 1 24 GLY C C -7.438 -0.928 -3.556 1.00 . A A . 24 GLY C 1 1 24 23696 1 1 24 GLY CA C -8.758 -0.346 -3.049 1.00 . A A . 24 GLY CA 1 1 24 23697 1 1 24 GLY H H -8.865 1.734 -3.069 1.00 . A A . 24 GLY H 1 1 24 23698 1 1 24 GLY HA2 H -9.183 -1.006 -2.292 1.00 . A A . 24 GLY HA2 1 1 24 23699 1 1 24 GLY HA3 H -9.477 -0.296 -3.868 1.00 . A A . 24 GLY HA3 1 1 24 23700 1 1 24 GLY N N -8.563 0.979 -2.487 1.00 . A A . 24 GLY N 1 1 24 23701 1 1 24 GLY O O -6.471 -0.196 -3.762 1.00 . A A . 24 GLY O 1 1 24 23702 1 1 25 THR C C -6.334 -3.138 -5.738 1.00 . A A . 25 THR C 1 1 24 23703 1 1 25 THR CA C -6.253 -2.928 -4.225 1.00 . A A . 25 THR CA 1 1 24 23704 1 1 25 THR CB C -6.111 -4.232 -3.438 1.00 . A A . 25 THR CB 1 1 24 23705 1 1 25 THR CG2 C -7.043 -5.331 -3.953 1.00 . A A . 25 THR CG2 1 1 24 23706 1 1 25 THR H H -8.230 -2.828 -3.576 1.00 . A A . 25 THR H 1 1 24 23707 1 1 25 THR HA H -5.387 -2.293 -4.037 1.00 . A A . 25 THR HA 1 1 24 23708 1 1 25 THR HB H -6.262 -4.061 -2.372 1.00 . A A . 25 THR HB 1 1 24 23709 1 1 25 THR HG1 H -4.116 -4.113 -3.346 1.00 . A A . 25 THR HG1 1 1 24 23710 1 1 25 THR HG21 H -8.050 -5.160 -3.575 1.00 . A A . 25 THR HG21 1 1 24 23711 1 1 25 THR HG22 H -7.055 -5.316 -5.042 1.00 . A A . 25 THR HG22 1 1 24 23712 1 1 25 THR HG23 H -6.686 -6.301 -3.607 1.00 . A A . 25 THR HG23 1 1 24 23713 1 1 25 THR N N -7.439 -2.240 -3.745 1.00 . A A . 25 THR N 1 1 24 23714 1 1 25 THR O O -7.425 -3.231 -6.299 1.00 . A A . 25 THR O 1 1 24 23715 1 1 25 THR OG1 O -4.806 -4.699 -3.770 1.00 . A A . 25 THR OG1 1 1 24 23716 1 1 26 LEU C C -5.267 -4.891 -8.111 1.00 . A A . 26 LEU C 1 1 24 23717 1 1 26 LEU CA C -5.089 -3.406 -7.796 1.00 . A A . 26 LEU CA 1 1 24 23718 1 1 26 LEU CB C -3.794 -2.809 -8.351 1.00 . A A . 26 LEU CB 1 1 24 23719 1 1 26 LEU CD1 C -1.812 -1.364 -7.765 1.00 . A A . 26 LEU CD1 1 1 24 23720 1 1 26 LEU CD2 C -4.034 -0.299 -8.370 1.00 . A A . 26 LEU CD2 1 1 24 23721 1 1 26 LEU CG C -3.336 -1.494 -7.718 1.00 . A A . 26 LEU CG 1 1 24 23722 1 1 26 LEU H H -4.281 -3.131 -5.895 1.00 . A A . 26 LEU H 1 1 24 23723 1 1 26 LEU HA H -5.917 -2.855 -8.244 1.00 . A A . 26 LEU HA 1 1 24 23724 1 1 26 LEU HB2 H -2.999 -3.545 -8.231 1.00 . A A . 26 LEU HB2 1 1 24 23725 1 1 26 LEU HB3 H -3.923 -2.649 -9.422 1.00 . A A . 26 LEU HB3 1 1 24 23726 1 1 26 LEU HD11 H -1.451 -1.685 -8.743 1.00 . A A . 26 LEU HD11 1 1 24 23727 1 1 26 LEU HD12 H -1.530 -0.325 -7.597 1.00 . A A . 26 LEU HD12 1 1 24 23728 1 1 26 LEU HD13 H -1.369 -1.992 -6.992 1.00 . A A . 26 LEU HD13 1 1 24 23729 1 1 26 LEU HD21 H -4.221 -0.517 -9.422 1.00 . A A . 26 LEU HD21 1 1 24 23730 1 1 26 LEU HD22 H -4.980 -0.109 -7.864 1.00 . A A . 26 LEU HD22 1 1 24 23731 1 1 26 LEU HD23 H -3.396 0.581 -8.291 1.00 . A A . 26 LEU HD23 1 1 24 23732 1 1 26 LEU HG H -3.625 -1.502 -6.667 1.00 . A A . 26 LEU HG 1 1 24 23733 1 1 26 LEU N N -5.165 -3.207 -6.358 1.00 . A A . 26 LEU N 1 1 24 23734 1 1 26 LEU O O -4.548 -5.734 -7.578 1.00 . A A . 26 LEU O 1 1 24 23735 1 1 27 VAL C C -6.217 -6.707 -10.862 1.00 . A A . 27 VAL C 1 1 24 23736 1 1 27 VAL CA C -6.514 -6.538 -9.370 1.00 . A A . 27 VAL CA 1 1 24 23737 1 1 27 VAL CB C -7.953 -6.903 -9.003 1.00 . A A . 27 VAL CB 1 1 24 23738 1 1 27 VAL CG1 C -8.430 -8.122 -9.794 1.00 . A A . 27 VAL CG1 1 1 24 23739 1 1 27 VAL CG2 C -8.092 -7.137 -7.497 1.00 . A A . 27 VAL CG2 1 1 24 23740 1 1 27 VAL H H -6.814 -4.477 -9.406 1.00 . A A . 27 VAL H 1 1 24 23741 1 1 27 VAL HA H -5.847 -7.188 -8.804 1.00 . A A . 27 VAL HA 1 1 24 23742 1 1 27 VAL HB H -8.591 -6.060 -9.270 1.00 . A A . 27 VAL HB 1 1 24 23743 1 1 27 VAL HG11 H -7.899 -9.010 -9.449 1.00 . A A . 27 VAL HG11 1 1 24 23744 1 1 27 VAL HG12 H -9.500 -8.257 -9.644 1.00 . A A . 27 VAL HG12 1 1 24 23745 1 1 27 VAL HG13 H -8.228 -7.969 -10.854 1.00 . A A . 27 VAL HG13 1 1 24 23746 1 1 27 VAL HG21 H -7.118 -7.389 -7.077 1.00 . A A . 27 VAL HG21 1 1 24 23747 1 1 27 VAL HG22 H -8.471 -6.233 -7.022 1.00 . A A . 27 VAL HG22 1 1 24 23748 1 1 27 VAL HG23 H -8.787 -7.958 -7.321 1.00 . A A . 27 VAL HG23 1 1 24 23749 1 1 27 VAL N N -6.232 -5.168 -8.977 1.00 . A A . 27 VAL N 1 1 24 23750 1 1 27 VAL O O -6.358 -5.764 -11.638 1.00 . A A . 27 VAL O 1 1 24 23751 1 1 28 CYS C C -5.613 -9.734 -12.801 1.00 . A A . 28 CYS C 1 1 24 23752 1 1 28 CYS CA C -5.491 -8.222 -12.603 1.00 . A A . 28 CYS CA 1 1 24 23753 1 1 28 CYS CB C -4.105 -7.705 -12.992 1.00 . A A . 28 CYS CB 1 1 24 23754 1 1 28 CYS H H -5.697 -8.679 -10.581 1.00 . A A . 28 CYS H 1 1 24 23755 1 1 28 CYS HA H -6.220 -7.691 -13.215 1.00 . A A . 28 CYS HA 1 1 24 23756 1 1 28 CYS HB2 H -3.987 -6.694 -12.601 1.00 . A A . 28 CYS HB2 1 1 24 23757 1 1 28 CYS HB3 H -3.352 -8.325 -12.505 1.00 . A A . 28 CYS HB3 1 1 24 23758 1 1 28 CYS N N -5.810 -7.917 -11.218 1.00 . A A . 28 CYS N 1 1 24 23759 1 1 28 CYS O O -5.061 -10.513 -12.026 1.00 . A A . 28 CYS O 1 1 24 23760 1 1 28 CYS SG S -3.771 -7.681 -14.791 1.00 . A A . 28 CYS SG 1 1 24 23761 1 1 29 CYS C C -7.176 -12.185 -12.940 1.00 . A A . 29 CYS C 1 1 24 23762 1 1 29 CYS CA C -6.541 -11.509 -14.157 1.00 . A A . 29 CYS CA 1 1 24 23763 1 1 29 CYS CB C -5.234 -12.190 -14.571 1.00 . A A . 29 CYS CB 1 1 24 23764 1 1 29 CYS H H -6.785 -9.466 -14.473 1.00 . A A . 29 CYS H 1 1 24 23765 1 1 29 CYS HA H -7.212 -11.548 -15.014 1.00 . A A . 29 CYS HA 1 1 24 23766 1 1 29 CYS HB2 H -4.558 -12.198 -13.716 1.00 . A A . 29 CYS HB2 1 1 24 23767 1 1 29 CYS HB3 H -5.446 -13.230 -14.820 1.00 . A A . 29 CYS HB3 1 1 24 23768 1 1 29 CYS N N -6.340 -10.105 -13.846 1.00 . A A . 29 CYS N 1 1 24 23769 1 1 29 CYS O O -6.733 -13.252 -12.517 1.00 . A A . 29 CYS O 1 1 24 23770 1 1 29 CYS SG S -4.378 -11.411 -15.987 1.00 . A A . 29 CYS SG 1 1 24 23771 1 1 30 GLY C C -7.921 -12.411 -10.131 1.00 . A A . 30 GLY C 1 1 24 23772 1 1 30 GLY CA C -8.903 -12.059 -11.251 1.00 . A A . 30 GLY CA 1 1 24 23773 1 1 30 GLY H H -8.556 -10.668 -12.761 1.00 . A A . 30 GLY H 1 1 24 23774 1 1 30 GLY HA2 H -9.621 -11.323 -10.892 1.00 . A A . 30 GLY HA2 1 1 24 23775 1 1 30 GLY HA3 H -9.470 -12.946 -11.534 1.00 . A A . 30 GLY HA3 1 1 24 23776 1 1 30 GLY N N -8.203 -11.535 -12.411 1.00 . A A . 30 GLY N 1 1 24 23777 1 1 30 GLY O O -8.175 -13.319 -9.341 1.00 . A A . 30 GLY O 1 1 24 23778 1 1 31 GLU C C -5.380 -10.566 -8.458 1.00 . A A . 31 GLU C 1 1 24 23779 1 1 31 GLU CA C -5.801 -11.895 -9.088 1.00 . A A . 31 GLU CA 1 1 24 23780 1 1 31 GLU CB C -4.595 -12.628 -9.679 1.00 . A A . 31 GLU CB 1 1 24 23781 1 1 31 GLU CD C -2.310 -13.553 -9.145 1.00 . A A . 31 GLU CD 1 1 24 23782 1 1 31 GLU CG C -3.390 -12.545 -8.741 1.00 . A A . 31 GLU CG 1 1 24 23783 1 1 31 GLU H H -6.623 -10.936 -10.745 1.00 . A A . 31 GLU H 1 1 24 23784 1 1 31 GLU HA H -6.271 -12.529 -8.336 1.00 . A A . 31 GLU HA 1 1 24 23785 1 1 31 GLU HB2 H -4.851 -13.673 -9.856 1.00 . A A . 31 GLU HB2 1 1 24 23786 1 1 31 GLU HB3 H -4.339 -12.194 -10.645 1.00 . A A . 31 GLU HB3 1 1 24 23787 1 1 31 GLU HG2 H -2.977 -11.537 -8.761 1.00 . A A . 31 GLU HG2 1 1 24 23788 1 1 31 GLU HG3 H -3.707 -12.739 -7.716 1.00 . A A . 31 GLU HG3 1 1 24 23789 1 1 31 GLU N N -6.822 -11.673 -10.099 1.00 . A A . 31 GLU N 1 1 24 23790 1 1 31 GLU O O -5.465 -9.518 -9.096 1.00 . A A . 31 GLU O 1 1 24 23791 1 1 31 GLU OE1 O -2.563 -14.767 -9.142 1.00 . A A . 31 GLU OE1 1 1 24 23792 1 1 31 GLU OE2 O -1.175 -13.034 -9.470 1.00 . A A . 31 GLU OE2 1 1 24 23793 1 1 32 ASP C C -3.061 -9.132 -6.892 1.00 . A A . 32 ASP C 1 1 24 23794 1 1 32 ASP CA C -4.498 -9.471 -6.491 1.00 . A A . 32 ASP CA 1 1 24 23795 1 1 32 ASP CB C -4.523 -9.708 -4.979 1.00 . A A . 32 ASP CB 1 1 24 23796 1 1 32 ASP CG C -5.120 -8.566 -4.154 1.00 . A A . 32 ASP CG 1 1 24 23797 1 1 32 ASP H H -4.867 -11.510 -6.702 1.00 . A A . 32 ASP H 1 1 24 23798 1 1 32 ASP HA H -5.204 -8.688 -6.769 1.00 . A A . 32 ASP HA 1 1 24 23799 1 1 32 ASP HB2 H -5.092 -10.616 -4.779 1.00 . A A . 32 ASP HB2 1 1 24 23800 1 1 32 ASP HB3 H -3.504 -9.888 -4.637 1.00 . A A . 32 ASP HB3 1 1 24 23801 1 1 32 ASP N N -4.934 -10.653 -7.214 1.00 . A A . 32 ASP N 1 1 24 23802 1 1 32 ASP O O -2.118 -9.781 -6.442 1.00 . A A . 32 ASP O 1 1 24 23803 1 1 32 ASP OD1 O -4.966 -7.384 -4.495 1.00 . A A . 32 ASP OD1 1 1 24 23804 1 1 32 ASP OD2 O -5.778 -8.936 -3.107 1.00 . A A . 32 ASP OD2 1 1 24 23805 1 1 33 MET C C -0.619 -7.668 -7.055 1.00 . A A . 33 MET C 1 1 24 23806 1 1 33 MET CA C -1.633 -7.683 -8.200 1.00 . A A . 33 MET CA 1 1 24 23807 1 1 33 MET CB C -1.744 -6.281 -8.802 1.00 . A A . 33 MET CB 1 1 24 23808 1 1 33 MET CE C -0.084 -4.596 -10.878 1.00 . A A . 33 MET CE 1 1 24 23809 1 1 33 MET CG C -2.098 -6.350 -10.288 1.00 . A A . 33 MET CG 1 1 24 23810 1 1 33 MET H H -3.711 -7.592 -8.093 1.00 . A A . 33 MET H 1 1 24 23811 1 1 33 MET HA H -1.333 -8.415 -8.950 1.00 . A A . 33 MET HA 1 1 24 23812 1 1 33 MET HB2 H -2.505 -5.712 -8.269 1.00 . A A . 33 MET HB2 1 1 24 23813 1 1 33 MET HB3 H -0.801 -5.750 -8.674 1.00 . A A . 33 MET HB3 1 1 24 23814 1 1 33 MET HE1 H 0.376 -4.570 -11.866 1.00 . A A . 33 MET HE1 1 1 24 23815 1 1 33 MET HE2 H 0.148 -3.675 -10.344 1.00 . A A . 33 MET HE2 1 1 24 23816 1 1 33 MET HE3 H 0.304 -5.448 -10.319 1.00 . A A . 33 MET HE3 1 1 24 23817 1 1 33 MET HG2 H -1.479 -7.097 -10.785 1.00 . A A . 33 MET HG2 1 1 24 23818 1 1 33 MET HG3 H -3.135 -6.665 -10.410 1.00 . A A . 33 MET HG3 1 1 24 23819 1 1 33 MET N N -2.939 -8.116 -7.732 1.00 . A A . 33 MET N 1 1 24 23820 1 1 33 MET O O -0.856 -7.048 -6.018 1.00 . A A . 33 MET O 1 1 24 23821 1 1 33 MET SD S -1.854 -4.754 -11.049 1.00 . A A . 33 MET SD 1 1 24 23822 1 1 34 VAL C C 2.458 -7.213 -6.417 1.00 . A A . 34 VAL C 1 1 24 23823 1 1 34 VAL CA C 1.541 -8.431 -6.278 1.00 . A A . 34 VAL CA 1 1 24 23824 1 1 34 VAL CB C 2.291 -9.759 -6.402 1.00 . A A . 34 VAL CB 1 1 24 23825 1 1 34 VAL CG1 C 3.138 -10.029 -5.158 1.00 . A A . 34 VAL CG1 1 1 24 23826 1 1 34 VAL CG2 C 1.321 -10.912 -6.666 1.00 . A A . 34 VAL CG2 1 1 24 23827 1 1 34 VAL H H 0.676 -8.858 -8.124 1.00 . A A . 34 VAL H 1 1 24 23828 1 1 34 VAL HA H 1.066 -8.402 -5.299 1.00 . A A . 34 VAL HA 1 1 24 23829 1 1 34 VAL HB H 2.964 -9.685 -7.257 1.00 . A A . 34 VAL HB 1 1 24 23830 1 1 34 VAL HG11 H 2.753 -9.445 -4.322 1.00 . A A . 34 VAL HG11 1 1 24 23831 1 1 34 VAL HG12 H 3.094 -11.089 -4.912 1.00 . A A . 34 VAL HG12 1 1 24 23832 1 1 34 VAL HG13 H 4.172 -9.744 -5.354 1.00 . A A . 34 VAL HG13 1 1 24 23833 1 1 34 VAL HG21 H 1.883 -11.835 -6.811 1.00 . A A . 34 VAL HG21 1 1 24 23834 1 1 34 VAL HG22 H 0.650 -11.025 -5.814 1.00 . A A . 34 VAL HG22 1 1 24 23835 1 1 34 VAL HG23 H 0.737 -10.698 -7.562 1.00 . A A . 34 VAL HG23 1 1 24 23836 1 1 34 VAL N N 0.490 -8.357 -7.279 1.00 . A A . 34 VAL N 1 1 24 23837 1 1 34 VAL O O 2.422 -6.517 -7.430 1.00 . A A . 34 VAL O 1 1 24 23838 1 1 35 LYS C C 5.599 -6.386 -5.132 1.00 . A A . 35 LYS C 1 1 24 23839 1 1 35 LYS CA C 4.180 -5.871 -5.377 1.00 . A A . 35 LYS CA 1 1 24 23840 1 1 35 LYS CB C 3.729 -4.810 -4.370 1.00 . A A . 35 LYS CB 1 1 24 23841 1 1 35 LYS CD C 2.793 -6.053 -2.385 1.00 . A A . 35 LYS CD 1 1 24 23842 1 1 35 LYS CE C 3.256 -7.277 -1.595 1.00 . A A . 35 LYS CE 1 1 24 23843 1 1 35 LYS CG C 3.988 -5.271 -2.935 1.00 . A A . 35 LYS CG 1 1 24 23844 1 1 35 LYS H H 3.279 -7.563 -4.563 1.00 . A A . 35 LYS H 1 1 24 23845 1 1 35 LYS HA H 4.145 -5.413 -6.366 1.00 . A A . 35 LYS HA 1 1 24 23846 1 1 35 LYS HB2 H 4.258 -3.877 -4.559 1.00 . A A . 35 LYS HB2 1 1 24 23847 1 1 35 LYS HB3 H 2.666 -4.606 -4.505 1.00 . A A . 35 LYS HB3 1 1 24 23848 1 1 35 LYS HD2 H 2.195 -5.406 -1.743 1.00 . A A . 35 LYS HD2 1 1 24 23849 1 1 35 LYS HD3 H 2.150 -6.368 -3.208 1.00 . A A . 35 LYS HD3 1 1 24 23850 1 1 35 LYS HE2 H 3.735 -7.991 -2.266 1.00 . A A . 35 LYS HE2 1 1 24 23851 1 1 35 LYS HE3 H 4.004 -6.981 -0.859 1.00 . A A . 35 LYS HE3 1 1 24 23852 1 1 35 LYS HG2 H 4.880 -5.895 -2.905 1.00 . A A . 35 LYS HG2 1 1 24 23853 1 1 35 LYS HG3 H 4.183 -4.405 -2.301 1.00 . A A . 35 LYS HG3 1 1 24 23854 1 1 35 LYS HZ1 H 1.607 -7.268 -0.320 1.00 . A A . 35 LYS HZ1 1 1 24 23855 1 1 35 LYS HZ3 H 2.401 -8.690 -0.324 1.00 . A A . 35 LYS HZ3 1 1 24 23856 1 1 35 LYS N N 3.256 -6.992 -5.383 1.00 . A A . 35 LYS N 1 1 24 23857 1 1 35 LYS NZ N 2.109 -7.920 -0.914 1.00 . A A . 35 LYS NZ 1 1 24 23858 1 1 35 LYS O O 5.804 -7.290 -4.322 1.00 . A A . 35 LYS O 1 1 24 23859 1 1 36 GLN C C 8.556 -5.524 -4.477 1.00 . A A . 36 GLN C 1 1 24 23860 1 1 36 GLN CA C 7.937 -6.177 -5.714 1.00 . A A . 36 GLN CA 1 1 24 23861 1 1 36 GLN CB C 8.726 -5.818 -6.976 1.00 . A A . 36 GLN CB 1 1 24 23862 1 1 36 GLN CD C 7.765 -7.489 -8.602 1.00 . A A . 36 GLN CD 1 1 24 23863 1 1 36 GLN CG C 7.870 -6.009 -8.230 1.00 . A A . 36 GLN CG 1 1 24 23864 1 1 36 GLN H H 6.368 -5.055 -6.501 1.00 . A A . 36 GLN H 1 1 24 23865 1 1 36 GLN HA H 7.927 -7.261 -5.596 1.00 . A A . 36 GLN HA 1 1 24 23866 1 1 36 GLN HB2 H 9.064 -4.784 -6.916 1.00 . A A . 36 GLN HB2 1 1 24 23867 1 1 36 GLN HB3 H 9.618 -6.442 -7.041 1.00 . A A . 36 GLN HB3 1 1 24 23868 1 1 36 GLN HE21 H 5.802 -7.424 -8.107 1.00 . A A . 36 GLN HE21 1 1 24 23869 1 1 36 GLN HE22 H 6.376 -8.962 -8.660 1.00 . A A . 36 GLN HE22 1 1 24 23870 1 1 36 GLN HG2 H 6.874 -5.600 -8.061 1.00 . A A . 36 GLN HG2 1 1 24 23871 1 1 36 GLN HG3 H 8.306 -5.452 -9.060 1.00 . A A . 36 GLN HG3 1 1 24 23872 1 1 36 GLN N N 6.543 -5.789 -5.846 1.00 . A A . 36 GLN N 1 1 24 23873 1 1 36 GLN NE2 N 6.547 -8.000 -8.443 1.00 . A A . 36 GLN NE2 1 1 24 23874 1 1 36 GLN O O 9.666 -5.872 -4.077 1.00 . A A . 36 GLN O 1 1 24 23875 1 1 36 GLN OE1 O 8.725 -8.124 -9.006 1.00 . A A . 36 GLN OE1 1 1 24 23876 2 1 1 ALA C C -0.741 0.103 -22.617 1.00 . B B . 1 ALA C 1 1 24 23877 2 1 1 ALA CA C -1.724 -0.960 -22.124 1.00 . B B . 1 ALA CA 1 1 24 23878 2 1 1 ALA CB C -2.857 -0.363 -21.286 1.00 . B B . 1 ALA CB 1 1 24 23879 2 1 1 ALA H1 H -0.091 -1.675 -21.046 1.00 . B B . 1 ALA H1 1 1 24 23880 2 1 1 ALA HA H -2.157 -1.471 -22.985 1.00 . B B . 1 ALA HA 1 1 24 23881 2 1 1 ALA HB1 H -2.506 0.545 -20.796 1.00 . B B . 1 ALA HB1 1 1 24 23882 2 1 1 ALA HB2 H -3.700 -0.122 -21.934 1.00 . B B . 1 ALA HB2 1 1 24 23883 2 1 1 ALA HB3 H -3.171 -1.085 -20.533 1.00 . B B . 1 ALA HB3 1 1 24 23884 2 1 1 ALA N N -1.008 -1.949 -21.337 1.00 . B B . 1 ALA N 1 1 24 23885 2 1 1 ALA O O -0.663 1.192 -22.051 1.00 . B B . 1 ALA O 1 1 24 23886 2 1 2 ASN C C 1.897 1.161 -23.141 1.00 . B B . 2 ASN C 1 1 24 23887 2 1 2 ASN CA C 0.962 0.659 -24.242 1.00 . B B . 2 ASN CA 1 1 24 23888 2 1 2 ASN CB C 0.278 1.874 -24.872 1.00 . B B . 2 ASN CB 1 1 24 23889 2 1 2 ASN CG C -0.835 1.442 -25.829 1.00 . B B . 2 ASN CG 1 1 24 23890 2 1 2 ASN H H -0.083 -1.139 -24.122 1.00 . B B . 2 ASN H 1 1 24 23891 2 1 2 ASN HA H 1.485 0.076 -25.000 1.00 . B B . 2 ASN HA 1 1 24 23892 2 1 2 ASN HB2 H -0.138 2.508 -24.089 1.00 . B B . 2 ASN HB2 1 1 24 23893 2 1 2 ASN HB3 H 1.013 2.472 -25.411 1.00 . B B . 2 ASN HB3 1 1 24 23894 2 1 2 ASN HD21 H 0.378 1.916 -27.379 1.00 . B B . 2 ASN HD21 1 1 24 23895 2 1 2 ASN HD22 H -1.184 1.308 -27.819 1.00 . B B . 2 ASN HD22 1 1 24 23896 2 1 2 ASN N N -0.014 -0.251 -23.667 1.00 . B B . 2 ASN N 1 1 24 23897 2 1 2 ASN ND2 N -0.521 1.565 -27.116 1.00 . B B . 2 ASN ND2 1 1 24 23898 2 1 2 ASN O O 1.554 2.086 -22.406 1.00 . B B . 2 ASN O 1 1 24 23899 2 1 2 ASN OD1 O -1.908 1.023 -25.426 1.00 . B B . 2 ASN OD1 1 1 24 23900 2 1 3 GLU C C 4.209 2.420 -22.015 1.00 . B B . 3 GLU C 1 1 24 23901 2 1 3 GLU CA C 4.044 0.900 -22.060 1.00 . B B . 3 GLU CA 1 1 24 23902 2 1 3 GLU CB C 5.384 0.212 -22.329 1.00 . B B . 3 GLU CB 1 1 24 23903 2 1 3 GLU CD C 7.811 0.054 -21.660 1.00 . B B . 3 GLU CD 1 1 24 23904 2 1 3 GLU CG C 6.463 0.718 -21.370 1.00 . B B . 3 GLU CG 1 1 24 23905 2 1 3 GLU H H 3.328 -0.222 -23.661 1.00 . B B . 3 GLU H 1 1 24 23906 2 1 3 GLU HA H 3.643 0.544 -21.111 1.00 . B B . 3 GLU HA 1 1 24 23907 2 1 3 GLU HB2 H 5.271 -0.867 -22.218 1.00 . B B . 3 GLU HB2 1 1 24 23908 2 1 3 GLU HB3 H 5.691 0.396 -23.358 1.00 . B B . 3 GLU HB3 1 1 24 23909 2 1 3 GLU HG2 H 6.560 1.800 -21.464 1.00 . B B . 3 GLU HG2 1 1 24 23910 2 1 3 GLU HG3 H 6.166 0.512 -20.342 1.00 . B B . 3 GLU HG3 1 1 24 23911 2 1 3 GLU N N 3.058 0.529 -23.060 1.00 . B B . 3 GLU N 1 1 24 23912 2 1 3 GLU O O 4.319 3.068 -23.056 1.00 . B B . 3 GLU O 1 1 24 23913 2 1 3 GLU OE1 O 8.084 -0.316 -22.812 1.00 . B B . 3 GLU OE1 1 1 24 23914 2 1 3 GLU OE2 O 8.587 -0.073 -20.638 1.00 . B B . 3 GLU OE2 1 1 24 23915 2 1 4 GLY C C 3.008 5.052 -20.413 1.00 . B B . 4 GLY C 1 1 24 23916 2 1 4 GLY CA C 4.369 4.379 -20.606 1.00 . B B . 4 GLY CA 1 1 24 23917 2 1 4 GLY H H 4.130 2.415 -19.958 1.00 . B B . 4 GLY H 1 1 24 23918 2 1 4 GLY HA2 H 4.999 4.569 -19.736 1.00 . B B . 4 GLY HA2 1 1 24 23919 2 1 4 GLY HA3 H 4.876 4.816 -21.467 1.00 . B B . 4 GLY HA3 1 1 24 23920 2 1 4 GLY N N 4.220 2.948 -20.799 1.00 . B B . 4 GLY N 1 1 24 23921 2 1 4 GLY O O 2.916 6.278 -20.384 1.00 . B B . 4 GLY O 1 1 24 23922 2 1 5 ASP C C 0.375 4.921 -18.602 1.00 . B B . 5 ASP C 1 1 24 23923 2 1 5 ASP CA C 0.634 4.717 -20.096 1.00 . B B . 5 ASP CA 1 1 24 23924 2 1 5 ASP CB C -0.400 3.719 -20.623 1.00 . B B . 5 ASP CB 1 1 24 23925 2 1 5 ASP CG C -0.661 3.793 -22.128 1.00 . B B . 5 ASP CG 1 1 24 23926 2 1 5 ASP H H 2.069 3.223 -20.311 1.00 . B B . 5 ASP H 1 1 24 23927 2 1 5 ASP HA H 0.591 5.650 -20.658 1.00 . B B . 5 ASP HA 1 1 24 23928 2 1 5 ASP HB2 H -0.067 2.710 -20.376 1.00 . B B . 5 ASP HB2 1 1 24 23929 2 1 5 ASP HB3 H -1.341 3.882 -20.098 1.00 . B B . 5 ASP HB3 1 1 24 23930 2 1 5 ASP N N 1.985 4.219 -20.286 1.00 . B B . 5 ASP N 1 1 24 23931 2 1 5 ASP O O 0.893 4.177 -17.771 1.00 . B B . 5 ASP O 1 1 24 23932 2 1 5 ASP OD1 O 0.323 4.240 -22.831 1.00 . B B . 5 ASP OD1 1 1 24 23933 2 1 5 ASP OD2 O -1.751 3.441 -22.606 1.00 . B B . 5 ASP OD2 1 1 24 23934 2 1 6 VAL C C -2.269 6.092 -16.725 1.00 . B B . 6 VAL C 1 1 24 23935 2 1 6 VAL CA C -0.760 6.246 -16.927 1.00 . B B . 6 VAL CA 1 1 24 23936 2 1 6 VAL CB C -0.248 7.642 -16.568 1.00 . B B . 6 VAL CB 1 1 24 23937 2 1 6 VAL CG1 C -1.210 8.349 -15.609 1.00 . B B . 6 VAL CG1 1 1 24 23938 2 1 6 VAL CG2 C 1.162 7.574 -15.978 1.00 . B B . 6 VAL CG2 1 1 24 23939 2 1 6 VAL H H -0.843 6.535 -18.988 1.00 . B B . 6 VAL H 1 1 24 23940 2 1 6 VAL HA H -0.245 5.524 -16.293 1.00 . B B . 6 VAL HA 1 1 24 23941 2 1 6 VAL HB H -0.199 8.228 -17.485 1.00 . B B . 6 VAL HB 1 1 24 23942 2 1 6 VAL HG11 H -0.851 9.360 -15.415 1.00 . B B . 6 VAL HG11 1 1 24 23943 2 1 6 VAL HG12 H -2.202 8.394 -16.058 1.00 . B B . 6 VAL HG12 1 1 24 23944 2 1 6 VAL HG13 H -1.260 7.796 -14.672 1.00 . B B . 6 VAL HG13 1 1 24 23945 2 1 6 VAL HG21 H 1.705 6.744 -16.430 1.00 . B B . 6 VAL HG21 1 1 24 23946 2 1 6 VAL HG22 H 1.688 8.507 -16.184 1.00 . B B . 6 VAL HG22 1 1 24 23947 2 1 6 VAL HG23 H 1.099 7.423 -14.900 1.00 . B B . 6 VAL HG23 1 1 24 23948 2 1 6 VAL N N -0.427 5.934 -18.306 1.00 . B B . 6 VAL N 1 1 24 23949 2 1 6 VAL O O -3.058 6.498 -17.577 1.00 . B B . 6 VAL O 1 1 24 23950 2 1 7 TYR C C -4.365 5.882 -13.896 1.00 . B B . 7 TYR C 1 1 24 23951 2 1 7 TYR CA C -4.024 5.293 -15.266 1.00 . B B . 7 TYR CA 1 1 24 23952 2 1 7 TYR CB C -4.221 3.776 -15.218 1.00 . B B . 7 TYR CB 1 1 24 23953 2 1 7 TYR CD1 C -3.660 3.281 -17.626 1.00 . B B . 7 TYR CD1 1 1 24 23954 2 1 7 TYR CD2 C -5.721 2.447 -16.749 1.00 . B B . 7 TYR CD2 1 1 24 23955 2 1 7 TYR CE1 C -3.964 2.689 -18.903 1.00 . B B . 7 TYR CE1 1 1 24 23956 2 1 7 TYR CE2 C -6.026 1.855 -18.025 1.00 . B B . 7 TYR CE2 1 1 24 23957 2 1 7 TYR CG C -4.544 3.147 -16.575 1.00 . B B . 7 TYR CG 1 1 24 23958 2 1 7 TYR CZ C -5.132 2.005 -19.040 1.00 . B B . 7 TYR CZ 1 1 24 23959 2 1 7 TYR H H -1.977 5.178 -14.904 1.00 . B B . 7 TYR H 1 1 24 23960 2 1 7 TYR HA H -4.626 5.791 -16.027 1.00 . B B . 7 TYR HA 1 1 24 23961 2 1 7 TYR HB2 H -3.317 3.315 -14.822 1.00 . B B . 7 TYR HB2 1 1 24 23962 2 1 7 TYR HB3 H -5.027 3.546 -14.521 1.00 . B B . 7 TYR HB3 1 1 24 23963 2 1 7 TYR HD1 H -2.731 3.835 -17.489 1.00 . B B . 7 TYR HD1 1 1 24 23964 2 1 7 TYR HD2 H -6.420 2.342 -15.919 1.00 . B B . 7 TYR HD2 1 1 24 23965 2 1 7 TYR HE1 H -3.274 2.787 -19.741 1.00 . B B . 7 TYR HE1 1 1 24 23966 2 1 7 TYR HE2 H -6.951 1.300 -18.176 1.00 . B B . 7 TYR HE2 1 1 24 23967 2 1 7 TYR HH H -4.579 1.310 -20.768 1.00 . B B . 7 TYR HH 1 1 24 23968 2 1 7 TYR N N -2.625 5.505 -15.591 1.00 . B B . 7 TYR N 1 1 24 23969 2 1 7 TYR O O -3.557 5.821 -12.971 1.00 . B B . 7 TYR O 1 1 24 23970 2 1 7 TYR OH O -5.420 1.446 -20.247 1.00 . B B . 7 TYR OH 1 1 24 23971 2 1 8 LYS C C -7.487 6.668 -12.335 1.00 . B B . 8 LYS C 1 1 24 23972 2 1 8 LYS CA C -6.021 7.040 -12.567 1.00 . B B . 8 LYS CA 1 1 24 23973 2 1 8 LYS CB C -5.763 8.549 -12.574 1.00 . B B . 8 LYS CB 1 1 24 23974 2 1 8 LYS CD C -8.063 9.541 -12.279 1.00 . B B . 8 LYS CD 1 1 24 23975 2 1 8 LYS CE C -7.860 10.845 -11.505 1.00 . B B . 8 LYS CE 1 1 24 23976 2 1 8 LYS CG C -6.910 9.297 -13.256 1.00 . B B . 8 LYS CG 1 1 24 23977 2 1 8 LYS H H -6.216 6.485 -14.565 1.00 . B B . 8 LYS H 1 1 24 23978 2 1 8 LYS HA H -5.425 6.616 -11.760 1.00 . B B . 8 LYS HA 1 1 24 23979 2 1 8 LYS HB2 H -5.648 8.907 -11.551 1.00 . B B . 8 LYS HB2 1 1 24 23980 2 1 8 LYS HB3 H -4.828 8.759 -13.093 1.00 . B B . 8 LYS HB3 1 1 24 23981 2 1 8 LYS HD2 H -9.005 9.582 -12.826 1.00 . B B . 8 LYS HD2 1 1 24 23982 2 1 8 LYS HD3 H -8.136 8.707 -11.582 1.00 . B B . 8 LYS HD3 1 1 24 23983 2 1 8 LYS HE2 H -7.904 11.692 -12.188 1.00 . B B . 8 LYS HE2 1 1 24 23984 2 1 8 LYS HE3 H -8.665 10.975 -10.783 1.00 . B B . 8 LYS HE3 1 1 24 23985 2 1 8 LYS HG2 H -6.549 10.250 -13.641 1.00 . B B . 8 LYS HG2 1 1 24 23986 2 1 8 LYS HG3 H -7.269 8.723 -14.110 1.00 . B B . 8 LYS HG3 1 1 24 23987 2 1 8 LYS HZ1 H -6.529 11.498 -10.040 1.00 . B B . 8 LYS HZ1 1 1 24 23988 2 1 8 LYS HZ3 H -5.789 11.068 -11.425 1.00 . B B . 8 LYS HZ3 1 1 24 23989 2 1 8 LYS N N -5.564 6.440 -13.809 1.00 . B B . 8 LYS N 1 1 24 23990 2 1 8 LYS NZ N -6.555 10.833 -10.805 1.00 . B B . 8 LYS NZ 1 1 24 23991 2 1 8 LYS O O -8.238 6.464 -13.288 1.00 . B B . 8 LYS O 1 1 24 23992 2 1 9 CYS C C -9.978 7.543 -10.416 1.00 . B B . 9 CYS C 1 1 24 23993 2 1 9 CYS CA C -9.213 6.247 -10.694 1.00 . B B . 9 CYS CA 1 1 24 23994 2 1 9 CYS CB C -9.252 5.293 -9.498 1.00 . B B . 9 CYS CB 1 1 24 23995 2 1 9 CYS H H -7.234 6.758 -10.294 1.00 . B B . 9 CYS H 1 1 24 23996 2 1 9 CYS HA H -9.644 5.718 -11.545 1.00 . B B . 9 CYS HA 1 1 24 23997 2 1 9 CYS HB2 H -8.524 4.494 -9.636 1.00 . B B . 9 CYS HB2 1 1 24 23998 2 1 9 CYS HB3 H -8.972 5.826 -8.589 1.00 . B B . 9 CYS HB3 1 1 24 23999 2 1 9 CYS N N -7.850 6.591 -11.064 1.00 . B B . 9 CYS N 1 1 24 24000 2 1 9 CYS O O -9.373 8.576 -10.135 1.00 . B B . 9 CYS O 1 1 24 24001 2 1 9 CYS SG S -10.878 4.508 -9.193 1.00 . B B . 9 CYS SG 1 1 24 24002 2 1 10 GLU C C -12.902 8.436 -8.945 1.00 . B B . 10 GLU C 1 1 24 24003 2 1 10 GLU CA C -12.149 8.597 -10.267 1.00 . B B . 10 GLU CA 1 1 24 24004 2 1 10 GLU CB C -13.122 8.808 -11.429 1.00 . B B . 10 GLU CB 1 1 24 24005 2 1 10 GLU CD C -11.690 10.322 -12.849 1.00 . B B . 10 GLU CD 1 1 24 24006 2 1 10 GLU CG C -12.371 8.955 -12.753 1.00 . B B . 10 GLU CG 1 1 24 24007 2 1 10 GLU H H -11.780 6.601 -10.735 1.00 . B B . 10 GLU H 1 1 24 24008 2 1 10 GLU HA H -11.474 9.450 -10.207 1.00 . B B . 10 GLU HA 1 1 24 24009 2 1 10 GLU HB2 H -13.811 7.966 -11.489 1.00 . B B . 10 GLU HB2 1 1 24 24010 2 1 10 GLU HB3 H -13.723 9.699 -11.247 1.00 . B B . 10 GLU HB3 1 1 24 24011 2 1 10 GLU HG2 H -11.624 8.166 -12.842 1.00 . B B . 10 GLU HG2 1 1 24 24012 2 1 10 GLU HG3 H -13.065 8.832 -13.585 1.00 . B B . 10 GLU HG3 1 1 24 24013 2 1 10 GLU N N -11.296 7.445 -10.506 1.00 . B B . 10 GLU N 1 1 24 24014 2 1 10 GLU O O -13.851 9.168 -8.673 1.00 . B B . 10 GLU O 1 1 24 24015 2 1 10 GLU OE1 O -11.084 10.782 -11.870 1.00 . B B . 10 GLU OE1 1 1 24 24016 2 1 10 GLU OE2 O -11.806 10.910 -13.991 1.00 . B B . 10 GLU OE2 1 1 24 24017 2 1 11 LEU C C -11.980 7.101 -5.797 1.00 . B B . 11 LEU C 1 1 24 24018 2 1 11 LEU CA C -13.067 7.204 -6.870 1.00 . B B . 11 LEU CA 1 1 24 24019 2 1 11 LEU CB C -13.967 5.969 -6.953 1.00 . B B . 11 LEU CB 1 1 24 24020 2 1 11 LEU CD1 C -15.102 6.015 -4.702 1.00 . B B . 11 LEU CD1 1 1 24 24021 2 1 11 LEU CD2 C -14.739 3.811 -5.902 1.00 . B B . 11 LEU CD2 1 1 24 24022 2 1 11 LEU CG C -14.196 5.216 -5.640 1.00 . B B . 11 LEU CG 1 1 24 24023 2 1 11 LEU H H -11.675 6.879 -8.385 1.00 . B B . 11 LEU H 1 1 24 24024 2 1 11 LEU HA H -13.707 8.053 -6.632 1.00 . B B . 11 LEU HA 1 1 24 24025 2 1 11 LEU HB2 H -14.935 6.275 -7.346 1.00 . B B . 11 LEU HB2 1 1 24 24026 2 1 11 LEU HB3 H -13.533 5.277 -7.675 1.00 . B B . 11 LEU HB3 1 1 24 24027 2 1 11 LEU HD11 H -14.742 5.914 -3.677 1.00 . B B . 11 LEU HD11 1 1 24 24028 2 1 11 LEU HD12 H -15.088 7.066 -4.990 1.00 . B B . 11 LEU HD12 1 1 24 24029 2 1 11 LEU HD13 H -16.121 5.634 -4.768 1.00 . B B . 11 LEU HD13 1 1 24 24030 2 1 11 LEU HD21 H -14.138 3.082 -5.358 1.00 . B B . 11 LEU HD21 1 1 24 24031 2 1 11 LEU HD22 H -15.775 3.752 -5.566 1.00 . B B . 11 LEU HD22 1 1 24 24032 2 1 11 LEU HD23 H -14.691 3.595 -6.970 1.00 . B B . 11 LEU HD23 1 1 24 24033 2 1 11 LEU HG H -13.234 5.102 -5.140 1.00 . B B . 11 LEU HG 1 1 24 24034 2 1 11 LEU N N -12.448 7.471 -8.157 1.00 . B B . 11 LEU N 1 1 24 24035 2 1 11 LEU O O -11.830 8.002 -4.973 1.00 . B B . 11 LEU O 1 1 24 24036 2 1 12 CYS C C -9.079 6.798 -5.138 1.00 . B B . 12 CYS C 1 1 24 24037 2 1 12 CYS CA C -10.181 5.766 -4.888 1.00 . B B . 12 CYS CA 1 1 24 24038 2 1 12 CYS CB C -9.650 4.334 -4.969 1.00 . B B . 12 CYS CB 1 1 24 24039 2 1 12 CYS H H -11.378 5.270 -6.519 1.00 . B B . 12 CYS H 1 1 24 24040 2 1 12 CYS HA H -10.615 5.896 -3.897 1.00 . B B . 12 CYS HA 1 1 24 24041 2 1 12 CYS HB2 H -8.974 4.163 -4.131 1.00 . B B . 12 CYS HB2 1 1 24 24042 2 1 12 CYS HB3 H -10.485 3.644 -4.850 1.00 . B B . 12 CYS HB3 1 1 24 24043 2 1 12 CYS N N -11.249 5.997 -5.845 1.00 . B B . 12 CYS N 1 1 24 24044 2 1 12 CYS O O -8.238 7.037 -4.273 1.00 . B B . 12 CYS O 1 1 24 24045 2 1 12 CYS SG S -8.771 3.928 -6.522 1.00 . B B . 12 CYS SG 1 1 24 24046 2 1 13 GLY C C -6.726 7.792 -6.704 1.00 . B B . 13 GLY C 1 1 24 24047 2 1 13 GLY CA C -8.136 8.384 -6.703 1.00 . B B . 13 GLY CA 1 1 24 24048 2 1 13 GLY H H -9.807 7.183 -7.025 1.00 . B B . 13 GLY H 1 1 24 24049 2 1 13 GLY HA2 H -8.371 8.776 -7.692 1.00 . B B . 13 GLY HA2 1 1 24 24050 2 1 13 GLY HA3 H -8.182 9.223 -6.008 1.00 . B B . 13 GLY HA3 1 1 24 24051 2 1 13 GLY N N -9.120 7.383 -6.327 1.00 . B B . 13 GLY N 1 1 24 24052 2 1 13 GLY O O -5.789 8.409 -6.197 1.00 . B B . 13 GLY O 1 1 24 24053 2 1 14 GLN C C -4.714 6.109 -8.738 1.00 . B B . 14 GLN C 1 1 24 24054 2 1 14 GLN CA C -5.336 5.922 -7.352 1.00 . B B . 14 GLN CA 1 1 24 24055 2 1 14 GLN CB C -5.484 4.438 -7.013 1.00 . B B . 14 GLN CB 1 1 24 24056 2 1 14 GLN CD C -3.919 2.710 -6.052 1.00 . B B . 14 GLN CD 1 1 24 24057 2 1 14 GLN CG C -4.157 3.699 -7.196 1.00 . B B . 14 GLN CG 1 1 24 24058 2 1 14 GLN H H -7.383 6.109 -7.688 1.00 . B B . 14 GLN H 1 1 24 24059 2 1 14 GLN HA H -4.709 6.400 -6.599 1.00 . B B . 14 GLN HA 1 1 24 24060 2 1 14 GLN HB2 H -5.827 4.328 -5.985 1.00 . B B . 14 GLN HB2 1 1 24 24061 2 1 14 GLN HB3 H -6.245 3.989 -7.652 1.00 . B B . 14 GLN HB3 1 1 24 24062 2 1 14 GLN HE21 H -5.485 1.621 -6.729 1.00 . B B . 14 GLN HE21 1 1 24 24063 2 1 14 GLN HE22 H -4.696 0.989 -5.323 1.00 . B B . 14 GLN HE22 1 1 24 24064 2 1 14 GLN HG2 H -4.161 3.165 -8.147 1.00 . B B . 14 GLN HG2 1 1 24 24065 2 1 14 GLN HG3 H -3.338 4.417 -7.236 1.00 . B B . 14 GLN HG3 1 1 24 24066 2 1 14 GLN N N -6.617 6.604 -7.279 1.00 . B B . 14 GLN N 1 1 24 24067 2 1 14 GLN NE2 N -4.770 1.689 -6.033 1.00 . B B . 14 GLN NE2 1 1 24 24068 2 1 14 GLN O O -5.394 5.958 -9.753 1.00 . B B . 14 GLN O 1 1 24 24069 2 1 14 GLN OE1 O -3.021 2.865 -5.240 1.00 . B B . 14 GLN OE1 1 1 24 24070 2 1 15 VAL C C -1.534 5.665 -10.054 1.00 . B B . 15 VAL C 1 1 24 24071 2 1 15 VAL CA C -2.709 6.642 -9.981 1.00 . B B . 15 VAL CA 1 1 24 24072 2 1 15 VAL CB C -2.278 8.106 -10.098 1.00 . B B . 15 VAL CB 1 1 24 24073 2 1 15 VAL CG1 C -1.763 8.415 -11.504 1.00 . B B . 15 VAL CG1 1 1 24 24074 2 1 15 VAL CG2 C -3.423 9.046 -9.715 1.00 . B B . 15 VAL CG2 1 1 24 24075 2 1 15 VAL H H -2.884 6.554 -7.907 1.00 . B B . 15 VAL H 1 1 24 24076 2 1 15 VAL HA H -3.396 6.426 -10.799 1.00 . B B . 15 VAL HA 1 1 24 24077 2 1 15 VAL HB H -1.461 8.271 -9.396 1.00 . B B . 15 VAL HB 1 1 24 24078 2 1 15 VAL HG11 H -2.249 7.756 -12.222 1.00 . B B . 15 VAL HG11 1 1 24 24079 2 1 15 VAL HG12 H -1.984 9.453 -11.753 1.00 . B B . 15 VAL HG12 1 1 24 24080 2 1 15 VAL HG13 H -0.684 8.257 -11.539 1.00 . B B . 15 VAL HG13 1 1 24 24081 2 1 15 VAL HG21 H -3.479 9.127 -8.629 1.00 . B B . 15 VAL HG21 1 1 24 24082 2 1 15 VAL HG22 H -3.243 10.032 -10.143 1.00 . B B . 15 VAL HG22 1 1 24 24083 2 1 15 VAL HG23 H -4.363 8.649 -10.098 1.00 . B B . 15 VAL HG23 1 1 24 24084 2 1 15 VAL N N -3.430 6.433 -8.737 1.00 . B B . 15 VAL N 1 1 24 24085 2 1 15 VAL O O -0.763 5.545 -9.104 1.00 . B B . 15 VAL O 1 1 24 24086 2 1 16 VAL C C 0.138 4.142 -12.842 1.00 . B B . 16 VAL C 1 1 24 24087 2 1 16 VAL CA C -0.366 4.031 -11.403 1.00 . B B . 16 VAL CA 1 1 24 24088 2 1 16 VAL CB C -0.851 2.624 -11.045 1.00 . B B . 16 VAL CB 1 1 24 24089 2 1 16 VAL CG1 C -1.143 2.509 -9.548 1.00 . B B . 16 VAL CG1 1 1 24 24090 2 1 16 VAL CG2 C -2.079 2.241 -11.875 1.00 . B B . 16 VAL CG2 1 1 24 24091 2 1 16 VAL H H -2.067 5.098 -11.961 1.00 . B B . 16 VAL H 1 1 24 24092 2 1 16 VAL HA H 0.447 4.289 -10.725 1.00 . B B . 16 VAL HA 1 1 24 24093 2 1 16 VAL HB H -0.052 1.923 -11.286 1.00 . B B . 16 VAL HB 1 1 24 24094 2 1 16 VAL HG11 H -2.215 2.379 -9.395 1.00 . B B . 16 VAL HG11 1 1 24 24095 2 1 16 VAL HG12 H -0.611 1.649 -9.140 1.00 . B B . 16 VAL HG12 1 1 24 24096 2 1 16 VAL HG13 H -0.811 3.415 -9.043 1.00 . B B . 16 VAL HG13 1 1 24 24097 2 1 16 VAL HG21 H -1.882 1.310 -12.406 1.00 . B B . 16 VAL HG21 1 1 24 24098 2 1 16 VAL HG22 H -2.936 2.108 -11.214 1.00 . B B . 16 VAL HG22 1 1 24 24099 2 1 16 VAL HG23 H -2.294 3.032 -12.594 1.00 . B B . 16 VAL HG23 1 1 24 24100 2 1 16 VAL N N -1.434 4.993 -11.192 1.00 . B B . 16 VAL N 1 1 24 24101 2 1 16 VAL O O -0.529 4.726 -13.694 1.00 . B B . 16 VAL O 1 1 24 24102 2 1 17 LYS C C 1.918 2.186 -14.976 1.00 . B B . 17 LYS C 1 1 24 24103 2 1 17 LYS CA C 1.915 3.599 -14.392 1.00 . B B . 17 LYS CA 1 1 24 24104 2 1 17 LYS CB C 3.300 4.245 -14.336 1.00 . B B . 17 LYS CB 1 1 24 24105 2 1 17 LYS CD C 3.838 4.443 -16.792 1.00 . B B . 17 LYS CD 1 1 24 24106 2 1 17 LYS CE C 4.694 5.697 -16.988 1.00 . B B . 17 LYS CE 1 1 24 24107 2 1 17 LYS CG C 4.186 3.742 -15.478 1.00 . B B . 17 LYS CG 1 1 24 24108 2 1 17 LYS H H 1.849 3.099 -12.371 1.00 . B B . 17 LYS H 1 1 24 24109 2 1 17 LYS HA H 1.289 4.232 -15.023 1.00 . B B . 17 LYS HA 1 1 24 24110 2 1 17 LYS HB2 H 3.204 5.330 -14.397 1.00 . B B . 17 LYS HB2 1 1 24 24111 2 1 17 LYS HB3 H 3.772 4.021 -13.380 1.00 . B B . 17 LYS HB3 1 1 24 24112 2 1 17 LYS HD2 H 3.993 3.759 -17.626 1.00 . B B . 17 LYS HD2 1 1 24 24113 2 1 17 LYS HD3 H 2.783 4.716 -16.795 1.00 . B B . 17 LYS HD3 1 1 24 24114 2 1 17 LYS HE2 H 4.194 6.382 -17.673 1.00 . B B . 17 LYS HE2 1 1 24 24115 2 1 17 LYS HE3 H 4.806 6.220 -16.039 1.00 . B B . 17 LYS HE3 1 1 24 24116 2 1 17 LYS HG2 H 5.234 3.917 -15.234 1.00 . B B . 17 LYS HG2 1 1 24 24117 2 1 17 LYS HG3 H 4.061 2.665 -15.592 1.00 . B B . 17 LYS HG3 1 1 24 24118 2 1 17 LYS HZ1 H 6.703 5.181 -16.782 1.00 . B B . 17 LYS HZ1 1 1 24 24119 2 1 17 LYS HZ3 H 6.406 6.062 -18.119 1.00 . B B . 17 LYS HZ3 1 1 24 24120 2 1 17 LYS N N 1.312 3.572 -13.070 1.00 . B B . 17 LYS N 1 1 24 24121 2 1 17 LYS NZ N 6.026 5.336 -17.522 1.00 . B B . 17 LYS NZ 1 1 24 24122 2 1 17 LYS O O 1.836 1.205 -14.238 1.00 . B B . 17 LYS O 1 1 24 24123 2 1 18 VAL C C 3.431 0.589 -17.540 1.00 . B B . 18 VAL C 1 1 24 24124 2 1 18 VAL CA C 2.029 0.847 -16.987 1.00 . B B . 18 VAL CA 1 1 24 24125 2 1 18 VAL CB C 0.946 0.823 -18.068 1.00 . B B . 18 VAL CB 1 1 24 24126 2 1 18 VAL CG1 C 1.098 -0.404 -18.969 1.00 . B B . 18 VAL CG1 1 1 24 24127 2 1 18 VAL CG2 C -0.451 0.876 -17.445 1.00 . B B . 18 VAL CG2 1 1 24 24128 2 1 18 VAL H H 2.080 2.927 -16.889 1.00 . B B . 18 VAL H 1 1 24 24129 2 1 18 VAL HA H 1.793 0.074 -16.255 1.00 . B B . 18 VAL HA 1 1 24 24130 2 1 18 VAL HB H 1.070 1.712 -18.686 1.00 . B B . 18 VAL HB 1 1 24 24131 2 1 18 VAL HG11 H 0.704 -1.281 -18.457 1.00 . B B . 18 VAL HG11 1 1 24 24132 2 1 18 VAL HG12 H 0.546 -0.244 -19.895 1.00 . B B . 18 VAL HG12 1 1 24 24133 2 1 18 VAL HG13 H 2.152 -0.558 -19.198 1.00 . B B . 18 VAL HG13 1 1 24 24134 2 1 18 VAL HG21 H -1.103 0.169 -17.956 1.00 . B B . 18 VAL HG21 1 1 24 24135 2 1 18 VAL HG22 H -0.388 0.615 -16.389 1.00 . B B . 18 VAL HG22 1 1 24 24136 2 1 18 VAL HG23 H -0.856 1.883 -17.546 1.00 . B B . 18 VAL HG23 1 1 24 24137 2 1 18 VAL N N 2.013 2.125 -16.295 1.00 . B B . 18 VAL N 1 1 24 24138 2 1 18 VAL O O 3.718 0.914 -18.692 1.00 . B B . 18 VAL O 1 1 24 24139 2 1 19 LEU C C 5.620 -1.382 -18.170 1.00 . B B . 19 LEU C 1 1 24 24140 2 1 19 LEU CA C 5.634 -0.302 -17.086 1.00 . B B . 19 LEU CA 1 1 24 24141 2 1 19 LEU CB C 6.472 -0.671 -15.860 1.00 . B B . 19 LEU CB 1 1 24 24142 2 1 19 LEU CD1 C 8.096 0.591 -14.402 1.00 . B B . 19 LEU CD1 1 1 24 24143 2 1 19 LEU CD2 C 8.950 -1.041 -16.146 1.00 . B B . 19 LEU CD2 1 1 24 24144 2 1 19 LEU CG C 7.860 -0.032 -15.779 1.00 . B B . 19 LEU CG 1 1 24 24145 2 1 19 LEU H H 4.027 -0.257 -15.761 1.00 . B B . 19 LEU H 1 1 24 24146 2 1 19 LEU HA H 6.064 0.606 -17.509 1.00 . B B . 19 LEU HA 1 1 24 24147 2 1 19 LEU HB2 H 5.914 -0.394 -14.966 1.00 . B B . 19 LEU HB2 1 1 24 24148 2 1 19 LEU HB3 H 6.591 -1.754 -15.839 1.00 . B B . 19 LEU HB3 1 1 24 24149 2 1 19 LEU HD11 H 8.968 1.244 -14.444 1.00 . B B . 19 LEU HD11 1 1 24 24150 2 1 19 LEU HD12 H 7.221 1.174 -14.111 1.00 . B B . 19 LEU HD12 1 1 24 24151 2 1 19 LEU HD13 H 8.267 -0.197 -13.670 1.00 . B B . 19 LEU HD13 1 1 24 24152 2 1 19 LEU HD21 H 8.493 -2.004 -16.370 1.00 . B B . 19 LEU HD21 1 1 24 24153 2 1 19 LEU HD22 H 9.495 -0.684 -17.020 1.00 . B B . 19 LEU HD22 1 1 24 24154 2 1 19 LEU HD23 H 9.639 -1.151 -15.310 1.00 . B B . 19 LEU HD23 1 1 24 24155 2 1 19 LEU HG H 7.908 0.775 -16.510 1.00 . B B . 19 LEU HG 1 1 24 24156 2 1 19 LEU N N 4.269 0.004 -16.696 1.00 . B B . 19 LEU N 1 1 24 24157 2 1 19 LEU O O 6.377 -1.306 -19.135 1.00 . B B . 19 LEU O 1 1 24 24158 2 1 20 GLU C C 3.156 -3.828 -19.113 1.00 . B B . 20 GLU C 1 1 24 24159 2 1 20 GLU CA C 4.628 -3.455 -18.921 1.00 . B B . 20 GLU CA 1 1 24 24160 2 1 20 GLU CB C 5.447 -4.667 -18.470 1.00 . B B . 20 GLU CB 1 1 24 24161 2 1 20 GLU CD C 7.897 -4.549 -17.887 1.00 . B B . 20 GLU CD 1 1 24 24162 2 1 20 GLU CG C 6.872 -4.601 -19.021 1.00 . B B . 20 GLU CG 1 1 24 24163 2 1 20 GLU H H 4.138 -2.415 -17.184 1.00 . B B . 20 GLU H 1 1 24 24164 2 1 20 GLU HA H 5.039 -3.075 -19.857 1.00 . B B . 20 GLU HA 1 1 24 24165 2 1 20 GLU HB2 H 5.475 -4.705 -17.380 1.00 . B B . 20 GLU HB2 1 1 24 24166 2 1 20 GLU HB3 H 4.963 -5.583 -18.808 1.00 . B B . 20 GLU HB3 1 1 24 24167 2 1 20 GLU HG2 H 7.063 -5.472 -19.649 1.00 . B B . 20 GLU HG2 1 1 24 24168 2 1 20 GLU HG3 H 6.980 -3.721 -19.655 1.00 . B B . 20 GLU HG3 1 1 24 24169 2 1 20 GLU N N 4.750 -2.362 -17.973 1.00 . B B . 20 GLU N 1 1 24 24170 2 1 20 GLU O O 2.480 -4.213 -18.161 1.00 . B B . 20 GLU O 1 1 24 24171 2 1 20 GLU OE1 O 7.559 -4.146 -16.764 1.00 . B B . 20 GLU OE1 1 1 24 24172 2 1 20 GLU OE2 O 9.082 -4.949 -18.203 1.00 . B B . 20 GLU OE2 1 1 24 24173 2 1 21 GLU C C 1.059 -5.512 -20.463 1.00 . B B . 21 GLU C 1 1 24 24174 2 1 21 GLU CA C 1.325 -4.021 -20.682 1.00 . B B . 21 GLU CA 1 1 24 24175 2 1 21 GLU CB C 0.996 -3.610 -22.118 1.00 . B B . 21 GLU CB 1 1 24 24176 2 1 21 GLU CD C 1.390 -4.119 -24.557 1.00 . B B . 21 GLU CD 1 1 24 24177 2 1 21 GLU CG C 1.842 -4.397 -23.121 1.00 . B B . 21 GLU CG 1 1 24 24178 2 1 21 GLU H H 3.261 -3.389 -21.122 1.00 . B B . 21 GLU H 1 1 24 24179 2 1 21 GLU HA H 0.719 -3.432 -19.994 1.00 . B B . 21 GLU HA 1 1 24 24180 2 1 21 GLU HB2 H -0.062 -3.782 -22.316 1.00 . B B . 21 GLU HB2 1 1 24 24181 2 1 21 GLU HB3 H 1.174 -2.543 -22.245 1.00 . B B . 21 GLU HB3 1 1 24 24182 2 1 21 GLU HG2 H 2.892 -4.127 -23.009 1.00 . B B . 21 GLU HG2 1 1 24 24183 2 1 21 GLU HG3 H 1.763 -5.464 -22.912 1.00 . B B . 21 GLU HG3 1 1 24 24184 2 1 21 GLU N N 2.704 -3.703 -20.353 1.00 . B B . 21 GLU N 1 1 24 24185 2 1 21 GLU O O 1.988 -6.319 -20.465 1.00 . B B . 21 GLU O 1 1 24 24186 2 1 21 GLU OE1 O 0.333 -4.610 -24.980 1.00 . B B . 21 GLU OE1 1 1 24 24187 2 1 21 GLU OE2 O 2.181 -3.363 -25.240 1.00 . B B . 21 GLU OE2 1 1 24 24188 2 1 22 GLY C C -2.051 -7.448 -20.531 1.00 . B B . 22 GLY C 1 1 24 24189 2 1 22 GLY CA C -0.614 -7.212 -20.062 1.00 . B B . 22 GLY CA 1 1 24 24190 2 1 22 GLY H H -0.963 -5.171 -20.282 1.00 . B B . 22 GLY H 1 1 24 24191 2 1 22 GLY HA2 H 0.062 -7.880 -20.597 1.00 . B B . 22 GLY HA2 1 1 24 24192 2 1 22 GLY HA3 H -0.528 -7.455 -19.002 1.00 . B B . 22 GLY HA3 1 1 24 24193 2 1 22 GLY N N -0.214 -5.833 -20.281 1.00 . B B . 22 GLY N 1 1 24 24194 2 1 22 GLY O O -2.821 -6.500 -20.681 1.00 . B B . 22 GLY O 1 1 24 24195 2 1 23 GLY C C -4.644 -9.283 -20.010 1.00 . B B . 23 GLY C 1 1 24 24196 2 1 23 GLY CA C -3.699 -9.087 -21.198 1.00 . B B . 23 GLY CA 1 1 24 24197 2 1 23 GLY H H -1.735 -9.479 -20.624 1.00 . B B . 23 GLY H 1 1 24 24198 2 1 23 GLY HA2 H -4.094 -8.314 -21.857 1.00 . B B . 23 GLY HA2 1 1 24 24199 2 1 23 GLY HA3 H -3.647 -10.006 -21.780 1.00 . B B . 23 GLY HA3 1 1 24 24200 2 1 23 GLY N N -2.368 -8.715 -20.748 1.00 . B B . 23 GLY N 1 1 24 24201 2 1 23 GLY O O -5.279 -10.328 -19.883 1.00 . B B . 23 GLY O 1 1 24 24202 2 1 24 GLY C C -6.319 -6.988 -17.818 1.00 . B B . 24 GLY C 1 1 24 24203 2 1 24 GLY CA C -5.563 -8.307 -17.997 1.00 . B B . 24 GLY CA 1 1 24 24204 2 1 24 GLY H H -4.187 -7.413 -19.281 1.00 . B B . 24 GLY H 1 1 24 24205 2 1 24 GLY HA2 H -6.274 -9.127 -18.094 1.00 . B B . 24 GLY HA2 1 1 24 24206 2 1 24 GLY HA3 H -4.962 -8.508 -17.111 1.00 . B B . 24 GLY HA3 1 1 24 24207 2 1 24 GLY N N -4.706 -8.260 -19.170 1.00 . B B . 24 GLY N 1 1 24 24208 2 1 24 GLY O O -6.393 -6.180 -18.742 1.00 . B B . 24 GLY O 1 1 24 24209 2 1 25 THR C C -7.005 -4.905 -15.090 1.00 . B B . 25 THR C 1 1 24 24210 2 1 25 THR CA C -7.608 -5.607 -16.309 1.00 . B B . 25 THR CA 1 1 24 24211 2 1 25 THR CB C -9.076 -5.995 -16.121 1.00 . B B . 25 THR CB 1 1 24 24212 2 1 25 THR CG2 C -9.958 -4.797 -15.763 1.00 . B B . 25 THR CG2 1 1 24 24213 2 1 25 THR H H -6.797 -7.475 -15.875 1.00 . B B . 25 THR H 1 1 24 24214 2 1 25 THR HA H -7.519 -4.919 -17.150 1.00 . B B . 25 THR HA 1 1 24 24215 2 1 25 THR HB H -9.177 -6.788 -15.381 1.00 . B B . 25 THR HB 1 1 24 24216 2 1 25 THR HG1 H -9.059 -5.790 -18.112 1.00 . B B . 25 THR HG1 1 1 24 24217 2 1 25 THR HG21 H -10.656 -4.603 -16.577 1.00 . B B . 25 THR HG21 1 1 24 24218 2 1 25 THR HG22 H -10.515 -5.016 -14.851 1.00 . B B . 25 THR HG22 1 1 24 24219 2 1 25 THR HG23 H -9.331 -3.920 -15.604 1.00 . B B . 25 THR HG23 1 1 24 24220 2 1 25 THR N N -6.862 -6.812 -16.622 1.00 . B B . 25 THR N 1 1 24 24221 2 1 25 THR O O -6.446 -5.557 -14.209 1.00 . B B . 25 THR O 1 1 24 24222 2 1 25 THR OG1 O -9.508 -6.365 -17.428 1.00 . B B . 25 THR OG1 1 1 24 24223 2 1 26 LEU C C -7.757 -2.412 -13.040 1.00 . B B . 26 LEU C 1 1 24 24224 2 1 26 LEU CA C -6.614 -2.791 -13.984 1.00 . B B . 26 LEU CA 1 1 24 24225 2 1 26 LEU CB C -5.834 -1.589 -14.520 1.00 . B B . 26 LEU CB 1 1 24 24226 2 1 26 LEU CD1 C -3.716 -0.626 -15.493 1.00 . B B . 26 LEU CD1 1 1 24 24227 2 1 26 LEU CD2 C -3.695 -2.919 -14.409 1.00 . B B . 26 LEU CD2 1 1 24 24228 2 1 26 LEU CG C -4.508 -1.905 -15.216 1.00 . B B . 26 LEU CG 1 1 24 24229 2 1 26 LEU H H -7.595 -3.065 -15.800 1.00 . B B . 26 LEU H 1 1 24 24230 2 1 26 LEU HA H -5.906 -3.415 -13.436 1.00 . B B . 26 LEU HA 1 1 24 24231 2 1 26 LEU HB2 H -6.471 -1.052 -15.223 1.00 . B B . 26 LEU HB2 1 1 24 24232 2 1 26 LEU HB3 H -5.634 -0.911 -13.690 1.00 . B B . 26 LEU HB3 1 1 24 24233 2 1 26 LEU HD11 H -4.349 0.241 -15.303 1.00 . B B . 26 LEU HD11 1 1 24 24234 2 1 26 LEU HD12 H -2.844 -0.590 -14.841 1.00 . B B . 26 LEU HD12 1 1 24 24235 2 1 26 LEU HD13 H -3.392 -0.618 -16.534 1.00 . B B . 26 LEU HD13 1 1 24 24236 2 1 26 LEU HD21 H -3.994 -2.876 -13.362 1.00 . B B . 26 LEU HD21 1 1 24 24237 2 1 26 LEU HD22 H -3.876 -3.921 -14.798 1.00 . B B . 26 LEU HD22 1 1 24 24238 2 1 26 LEU HD23 H -2.634 -2.683 -14.494 1.00 . B B . 26 LEU HD23 1 1 24 24239 2 1 26 LEU HG H -4.729 -2.363 -16.179 1.00 . B B . 26 LEU HG 1 1 24 24240 2 1 26 LEU N N -7.138 -3.587 -15.079 1.00 . B B . 26 LEU N 1 1 24 24241 2 1 26 LEU O O -8.232 -1.277 -13.060 1.00 . B B . 26 LEU O 1 1 24 24242 2 1 27 VAL C C -8.691 -2.459 -10.048 1.00 . B B . 27 VAL C 1 1 24 24243 2 1 27 VAL CA C -9.245 -3.165 -11.288 1.00 . B B . 27 VAL CA 1 1 24 24244 2 1 27 VAL CB C -9.932 -4.492 -10.964 1.00 . B B . 27 VAL CB 1 1 24 24245 2 1 27 VAL CG1 C -10.565 -4.456 -9.572 1.00 . B B . 27 VAL CG1 1 1 24 24246 2 1 27 VAL CG2 C -10.971 -4.845 -12.030 1.00 . B B . 27 VAL CG2 1 1 24 24247 2 1 27 VAL H H -7.774 -4.303 -12.227 1.00 . B B . 27 VAL H 1 1 24 24248 2 1 27 VAL HA H -9.975 -2.513 -11.766 1.00 . B B . 27 VAL HA 1 1 24 24249 2 1 27 VAL HB H -9.171 -5.273 -10.966 1.00 . B B . 27 VAL HB 1 1 24 24250 2 1 27 VAL HG11 H -9.790 -4.591 -8.817 1.00 . B B . 27 VAL HG11 1 1 24 24251 2 1 27 VAL HG12 H -11.055 -3.494 -9.420 1.00 . B B . 27 VAL HG12 1 1 24 24252 2 1 27 VAL HG13 H -11.300 -5.256 -9.485 1.00 . B B . 27 VAL HG13 1 1 24 24253 2 1 27 VAL HG21 H -11.971 -4.655 -11.639 1.00 . B B . 27 VAL HG21 1 1 24 24254 2 1 27 VAL HG22 H -10.805 -4.234 -12.916 1.00 . B B . 27 VAL HG22 1 1 24 24255 2 1 27 VAL HG23 H -10.878 -5.900 -12.292 1.00 . B B . 27 VAL HG23 1 1 24 24256 2 1 27 VAL N N -8.165 -3.382 -12.237 1.00 . B B . 27 VAL N 1 1 24 24257 2 1 27 VAL O O -7.507 -2.577 -9.738 1.00 . B B . 27 VAL O 1 1 24 24258 2 1 28 CYS C C -10.466 -0.605 -7.431 1.00 . B B . 28 CYS C 1 1 24 24259 2 1 28 CYS CA C -9.193 -1.016 -8.172 1.00 . B B . 28 CYS CA 1 1 24 24260 2 1 28 CYS CB C -8.308 0.187 -8.497 1.00 . B B . 28 CYS CB 1 1 24 24261 2 1 28 CYS H H -10.539 -1.651 -9.630 1.00 . B B . 28 CYS H 1 1 24 24262 2 1 28 CYS HA H -8.599 -1.703 -7.568 1.00 . B B . 28 CYS HA 1 1 24 24263 2 1 28 CYS HB2 H -7.838 0.536 -7.577 1.00 . B B . 28 CYS HB2 1 1 24 24264 2 1 28 CYS HB3 H -7.505 -0.138 -9.160 1.00 . B B . 28 CYS HB3 1 1 24 24265 2 1 28 CYS N N -9.577 -1.742 -9.371 1.00 . B B . 28 CYS N 1 1 24 24266 2 1 28 CYS O O -11.433 -0.162 -8.049 1.00 . B B . 28 CYS O 1 1 24 24267 2 1 28 CYS SG S -9.181 1.593 -9.280 1.00 . B B . 28 CYS SG 1 1 24 24268 2 1 29 CYS C C -12.828 -0.990 -5.932 1.00 . B B . 29 CYS C 1 1 24 24269 2 1 29 CYS CA C -11.566 -0.417 -5.285 1.00 . B B . 29 CYS CA 1 1 24 24270 2 1 29 CYS CB C -11.669 1.095 -5.073 1.00 . B B . 29 CYS CB 1 1 24 24271 2 1 29 CYS H H -9.637 -1.127 -5.621 1.00 . B B . 29 CYS H 1 1 24 24272 2 1 29 CYS HA H -11.392 -0.870 -4.309 1.00 . B B . 29 CYS HA 1 1 24 24273 2 1 29 CYS HB2 H -12.421 1.290 -4.310 1.00 . B B . 29 CYS HB2 1 1 24 24274 2 1 29 CYS HB3 H -10.718 1.460 -4.686 1.00 . B B . 29 CYS HB3 1 1 24 24275 2 1 29 CYS N N -10.427 -0.766 -6.117 1.00 . B B . 29 CYS N 1 1 24 24276 2 1 29 CYS O O -13.681 -0.242 -6.406 1.00 . B B . 29 CYS O 1 1 24 24277 2 1 29 CYS SG S -12.095 2.052 -6.574 1.00 . B B . 29 CYS SG 1 1 24 24278 2 1 30 GLY C C -14.553 -2.258 -7.756 1.00 . B B . 30 GLY C 1 1 24 24279 2 1 30 GLY CA C -14.049 -2.995 -6.515 1.00 . B B . 30 GLY CA 1 1 24 24280 2 1 30 GLY H H -12.207 -2.914 -5.545 1.00 . B B . 30 GLY H 1 1 24 24281 2 1 30 GLY HA2 H -13.772 -4.015 -6.781 1.00 . B B . 30 GLY HA2 1 1 24 24282 2 1 30 GLY HA3 H -14.849 -3.064 -5.777 1.00 . B B . 30 GLY HA3 1 1 24 24283 2 1 30 GLY N N -12.906 -2.313 -5.932 1.00 . B B . 30 GLY N 1 1 24 24284 2 1 30 GLY O O -15.754 -2.232 -8.023 1.00 . B B . 30 GLY O 1 1 24 24285 2 1 31 GLU C C -12.897 -1.196 -10.776 1.00 . B B . 31 GLU C 1 1 24 24286 2 1 31 GLU CA C -13.946 -0.940 -9.691 1.00 . B B . 31 GLU CA 1 1 24 24287 2 1 31 GLU CB C -14.080 0.556 -9.402 1.00 . B B . 31 GLU CB 1 1 24 24288 2 1 31 GLU CD C -15.629 1.737 -11.003 1.00 . B B . 31 GLU CD 1 1 24 24289 2 1 31 GLU CG C -15.512 1.036 -9.649 1.00 . B B . 31 GLU CG 1 1 24 24290 2 1 31 GLU H H -12.637 -1.701 -8.260 1.00 . B B . 31 GLU H 1 1 24 24291 2 1 31 GLU HA H -14.912 -1.330 -10.011 1.00 . B B . 31 GLU HA 1 1 24 24292 2 1 31 GLU HB2 H -13.799 0.757 -8.368 1.00 . B B . 31 GLU HB2 1 1 24 24293 2 1 31 GLU HB3 H -13.391 1.117 -10.034 1.00 . B B . 31 GLU HB3 1 1 24 24294 2 1 31 GLU HG2 H -16.194 0.187 -9.615 1.00 . B B . 31 GLU HG2 1 1 24 24295 2 1 31 GLU HG3 H -15.812 1.720 -8.854 1.00 . B B . 31 GLU HG3 1 1 24 24296 2 1 31 GLU N N -13.611 -1.675 -8.483 1.00 . B B . 31 GLU N 1 1 24 24297 2 1 31 GLU O O -12.142 -2.164 -10.697 1.00 . B B . 31 GLU O 1 1 24 24298 2 1 31 GLU OE1 O -15.216 2.899 -11.138 1.00 . B B . 31 GLU OE1 1 1 24 24299 2 1 31 GLU OE2 O -16.171 1.032 -11.938 1.00 . B B . 31 GLU OE2 1 1 24 24300 2 1 32 ASP C C -11.300 0.931 -13.126 1.00 . B B . 32 ASP C 1 1 24 24301 2 1 32 ASP CA C -11.944 -0.432 -12.862 1.00 . B B . 32 ASP CA 1 1 24 24302 2 1 32 ASP CB C -12.647 -0.878 -14.146 1.00 . B B . 32 ASP CB 1 1 24 24303 2 1 32 ASP CG C -11.736 -1.025 -15.366 1.00 . B B . 32 ASP CG 1 1 24 24304 2 1 32 ASP H H -13.505 0.472 -11.819 1.00 . B B . 32 ASP H 1 1 24 24305 2 1 32 ASP HA H -11.220 -1.179 -12.540 1.00 . B B . 32 ASP HA 1 1 24 24306 2 1 32 ASP HB2 H -13.138 -1.834 -13.960 1.00 . B B . 32 ASP HB2 1 1 24 24307 2 1 32 ASP HB3 H -13.431 -0.158 -14.381 1.00 . B B . 32 ASP HB3 1 1 24 24308 2 1 32 ASP N N -12.886 -0.313 -11.763 1.00 . B B . 32 ASP N 1 1 24 24309 2 1 32 ASP O O -11.939 1.829 -13.671 1.00 . B B . 32 ASP O 1 1 24 24310 2 1 32 ASP OD1 O -10.686 -1.753 -15.178 1.00 . B B . 32 ASP OD1 1 1 24 24311 2 1 32 ASP OD2 O -12.012 -0.472 -16.441 1.00 . B B . 32 ASP OD2 1 1 24 24312 2 1 33 MET C C -9.512 2.837 -14.321 1.00 . B B . 33 MET C 1 1 24 24313 2 1 33 MET CA C -9.303 2.280 -12.911 1.00 . B B . 33 MET CA 1 1 24 24314 2 1 33 MET CB C -7.813 2.028 -12.677 1.00 . B B . 33 MET CB 1 1 24 24315 2 1 33 MET CE C -4.606 3.388 -12.180 1.00 . B B . 33 MET CE 1 1 24 24316 2 1 33 MET CG C -7.253 2.985 -11.624 1.00 . B B . 33 MET CG 1 1 24 24317 2 1 33 MET H H -9.529 0.307 -12.282 1.00 . B B . 33 MET H 1 1 24 24318 2 1 33 MET HA H -9.709 2.976 -12.175 1.00 . B B . 33 MET HA 1 1 24 24319 2 1 33 MET HB2 H -7.662 0.997 -12.353 1.00 . B B . 33 MET HB2 1 1 24 24320 2 1 33 MET HB3 H -7.267 2.151 -13.612 1.00 . B B . 33 MET HB3 1 1 24 24321 2 1 33 MET HE1 H -3.811 3.861 -11.604 1.00 . B B . 33 MET HE1 1 1 24 24322 2 1 33 MET HE2 H -4.170 2.734 -12.934 1.00 . B B . 33 MET HE2 1 1 24 24323 2 1 33 MET HE3 H -5.205 4.157 -12.670 1.00 . B B . 33 MET HE3 1 1 24 24324 2 1 33 MET HG2 H -7.181 3.992 -12.036 1.00 . B B . 33 MET HG2 1 1 24 24325 2 1 33 MET HG3 H -7.931 3.038 -10.771 1.00 . B B . 33 MET HG3 1 1 24 24326 2 1 33 MET N N -10.041 1.043 -12.725 1.00 . B B . 33 MET N 1 1 24 24327 2 1 33 MET O O -9.957 2.118 -15.216 1.00 . B B . 33 MET O 1 1 24 24328 2 1 33 MET SD S -5.644 2.431 -11.088 1.00 . B B . 33 MET SD 1 1 24 24329 2 1 34 VAL C C -7.938 5.043 -16.349 1.00 . B B . 34 VAL C 1 1 24 24330 2 1 34 VAL CA C -9.324 4.770 -15.763 1.00 . B B . 34 VAL CA 1 1 24 24331 2 1 34 VAL CB C -10.169 6.036 -15.609 1.00 . B B . 34 VAL CB 1 1 24 24332 2 1 34 VAL CG1 C -10.653 6.541 -16.969 1.00 . B B . 34 VAL CG1 1 1 24 24333 2 1 34 VAL CG2 C -11.346 5.798 -14.661 1.00 . B B . 34 VAL CG2 1 1 24 24334 2 1 34 VAL H H -8.818 4.687 -13.743 1.00 . B B . 34 VAL H 1 1 24 24335 2 1 34 VAL HA H -9.858 4.087 -16.424 1.00 . B B . 34 VAL HA 1 1 24 24336 2 1 34 VAL HB H -9.538 6.809 -15.170 1.00 . B B . 34 VAL HB 1 1 24 24337 2 1 34 VAL HG11 H -9.800 6.884 -17.554 1.00 . B B . 34 VAL HG11 1 1 24 24338 2 1 34 VAL HG12 H -11.155 5.731 -17.499 1.00 . B B . 34 VAL HG12 1 1 24 24339 2 1 34 VAL HG13 H -11.350 7.367 -16.823 1.00 . B B . 34 VAL HG13 1 1 24 24340 2 1 34 VAL HG21 H -12.279 6.041 -15.171 1.00 . B B . 34 VAL HG21 1 1 24 24341 2 1 34 VAL HG22 H -11.361 4.753 -14.354 1.00 . B B . 34 VAL HG22 1 1 24 24342 2 1 34 VAL HG23 H -11.238 6.433 -13.781 1.00 . B B . 34 VAL HG23 1 1 24 24343 2 1 34 VAL N N -9.180 4.110 -14.476 1.00 . B B . 34 VAL N 1 1 24 24344 2 1 34 VAL O O -6.937 4.988 -15.637 1.00 . B B . 34 VAL O 1 1 24 24345 2 1 35 LYS C C -6.695 7.059 -18.839 1.00 . B B . 35 LYS C 1 1 24 24346 2 1 35 LYS CA C -6.677 5.614 -18.332 1.00 . B B . 35 LYS CA 1 1 24 24347 2 1 35 LYS CB C -6.428 4.581 -19.433 1.00 . B B . 35 LYS CB 1 1 24 24348 2 1 35 LYS CD C -5.942 5.795 -21.588 1.00 . B B . 35 LYS CD 1 1 24 24349 2 1 35 LYS CE C -4.954 4.815 -22.223 1.00 . B B . 35 LYS CE 1 1 24 24350 2 1 35 LYS CG C -7.001 5.053 -20.770 1.00 . B B . 35 LYS CG 1 1 24 24351 2 1 35 LYS H H -8.744 5.375 -18.214 1.00 . B B . 35 LYS H 1 1 24 24352 2 1 35 LYS HA H -5.871 5.513 -17.606 1.00 . B B . 35 LYS HA 1 1 24 24353 2 1 35 LYS HB2 H -5.358 4.402 -19.534 1.00 . B B . 35 LYS HB2 1 1 24 24354 2 1 35 LYS HB3 H -6.884 3.631 -19.154 1.00 . B B . 35 LYS HB3 1 1 24 24355 2 1 35 LYS HD2 H -6.426 6.386 -22.367 1.00 . B B . 35 LYS HD2 1 1 24 24356 2 1 35 LYS HD3 H -5.405 6.494 -20.947 1.00 . B B . 35 LYS HD3 1 1 24 24357 2 1 35 LYS HE2 H -4.352 4.342 -21.448 1.00 . B B . 35 LYS HE2 1 1 24 24358 2 1 35 LYS HE3 H -5.498 4.019 -22.733 1.00 . B B . 35 LYS HE3 1 1 24 24359 2 1 35 LYS HG2 H -7.369 4.197 -21.336 1.00 . B B . 35 LYS HG2 1 1 24 24360 2 1 35 LYS HG3 H -7.854 5.709 -20.593 1.00 . B B . 35 LYS HG3 1 1 24 24361 2 1 35 LYS HZ1 H -3.319 6.007 -22.721 1.00 . B B . 35 LYS HZ1 1 1 24 24362 2 1 35 LYS HZ3 H -4.581 6.205 -23.730 1.00 . B B . 35 LYS HZ3 1 1 24 24363 2 1 35 LYS N N -7.924 5.332 -17.642 1.00 . B B . 35 LYS N 1 1 24 24364 2 1 35 LYS NZ N -4.074 5.515 -23.186 1.00 . B B . 35 LYS NZ 1 1 24 24365 2 1 35 LYS O O -7.697 7.516 -19.386 1.00 . B B . 35 LYS O 1 1 24 24366 2 1 36 GLN C C -4.798 9.188 -20.449 1.00 . B B . 36 GLN C 1 1 24 24367 2 1 36 GLN CA C -5.448 9.118 -19.067 1.00 . B B . 36 GLN CA 1 1 24 24368 2 1 36 GLN CB C -4.657 9.939 -18.046 1.00 . B B . 36 GLN CB 1 1 24 24369 2 1 36 GLN CD C -6.108 9.147 -16.141 1.00 . B B . 36 GLN CD 1 1 24 24370 2 1 36 GLN CG C -4.678 9.270 -16.670 1.00 . B B . 36 GLN CG 1 1 24 24371 2 1 36 GLN H H -4.764 7.356 -18.191 1.00 . B B . 36 GLN H 1 1 24 24372 2 1 36 GLN HA H -6.468 9.499 -19.118 1.00 . B B . 36 GLN HA 1 1 24 24373 2 1 36 GLN HB2 H -3.628 10.051 -18.384 1.00 . B B . 36 GLN HB2 1 1 24 24374 2 1 36 GLN HB3 H -5.080 10.941 -17.974 1.00 . B B . 36 GLN HB3 1 1 24 24375 2 1 36 GLN HE21 H -5.972 7.141 -16.376 1.00 . B B . 36 GLN HE21 1 1 24 24376 2 1 36 GLN HE22 H -7.484 7.714 -15.753 1.00 . B B . 36 GLN HE22 1 1 24 24377 2 1 36 GLN HG2 H -4.225 8.281 -16.736 1.00 . B B . 36 GLN HG2 1 1 24 24378 2 1 36 GLN HG3 H -4.077 9.851 -15.970 1.00 . B B . 36 GLN HG3 1 1 24 24379 2 1 36 GLN N N -5.574 7.736 -18.637 1.00 . B B . 36 GLN N 1 1 24 24380 2 1 36 GLN NE2 N -6.559 7.897 -16.086 1.00 . B B . 36 GLN NE2 1 1 24 24381 2 1 36 GLN O O -4.048 10.119 -20.740 1.00 . B B . 36 GLN O 1 1 24 24382 2 1 36 GLN OE1 O -6.760 10.123 -15.807 1.00 . B B . 36 GLN OE1 1 1 24 24383 3 2 1 ZN ZN ZN -2.874 -9.926 -15.158 1.00 . C A . 37 ZN ZN 1 1 24 24384 4 2 1 ZN ZN ZN -10.488 2.861 -7.820 1.00 . D B . 37 ZN ZN 1 1 25 24385 1 1 1 ALA C C 2.738 0.888 -1.402 1.00 . A A . 1 ALA C 1 1 25 24386 1 1 1 ALA CA C 1.644 -0.180 -1.464 1.00 . A A . 1 ALA CA 1 1 25 24387 1 1 1 ALA CB C 0.619 0.099 -2.565 1.00 . A A . 1 ALA CB 1 1 25 24388 1 1 1 ALA H1 H 1.571 -0.187 0.618 1.00 . A A . 1 ALA H1 1 1 25 24389 1 1 1 ALA HA H 2.105 -1.150 -1.652 1.00 . A A . 1 ALA HA 1 1 25 24390 1 1 1 ALA HB1 H -0.358 0.280 -2.114 1.00 . A A . 1 ALA HB1 1 1 25 24391 1 1 1 ALA HB2 H 0.925 0.977 -3.132 1.00 . A A . 1 ALA HB2 1 1 25 24392 1 1 1 ALA HB3 H 0.558 -0.762 -3.231 1.00 . A A . 1 ALA HB3 1 1 25 24393 1 1 1 ALA N N 0.970 -0.252 -0.179 1.00 . A A . 1 ALA N 1 1 25 24394 1 1 1 ALA O O 3.879 0.637 -1.786 1.00 . A A . 1 ALA O 1 1 25 24395 1 1 2 ASN C C 3.777 3.561 -2.191 1.00 . A A . 2 ASN C 1 1 25 24396 1 1 2 ASN CA C 3.285 3.165 -0.798 1.00 . A A . 2 ASN CA 1 1 25 24397 1 1 2 ASN CB C 4.502 2.772 0.041 1.00 . A A . 2 ASN CB 1 1 25 24398 1 1 2 ASN CG C 4.090 2.394 1.465 1.00 . A A . 2 ASN CG 1 1 25 24399 1 1 2 ASN H H 1.421 2.254 -0.604 1.00 . A A . 2 ASN H 1 1 25 24400 1 1 2 ASN HA H 2.723 3.963 -0.311 1.00 . A A . 2 ASN HA 1 1 25 24401 1 1 2 ASN HB2 H 5.015 1.933 -0.428 1.00 . A A . 2 ASN HB2 1 1 25 24402 1 1 2 ASN HB3 H 5.210 3.601 0.072 1.00 . A A . 2 ASN HB3 1 1 25 24403 1 1 2 ASN HD21 H 5.701 3.408 2.151 1.00 . A A . 2 ASN HD21 1 1 25 24404 1 1 2 ASN HD22 H 4.717 2.668 3.369 1.00 . A A . 2 ASN HD22 1 1 25 24405 1 1 2 ASN N N 2.351 2.058 -0.914 1.00 . A A . 2 ASN N 1 1 25 24406 1 1 2 ASN ND2 N 4.903 2.863 2.406 1.00 . A A . 2 ASN ND2 1 1 25 24407 1 1 2 ASN O O 4.269 2.720 -2.941 1.00 . A A . 2 ASN O 1 1 25 24408 1 1 2 ASN OD1 O 3.097 1.721 1.693 1.00 . A A . 2 ASN OD1 1 1 25 24409 1 1 3 GLU C C 5.513 4.997 -4.048 1.00 . A A . 3 GLU C 1 1 25 24410 1 1 3 GLU CA C 4.050 5.360 -3.784 1.00 . A A . 3 GLU CA 1 1 25 24411 1 1 3 GLU CB C 3.840 6.873 -3.864 1.00 . A A . 3 GLU CB 1 1 25 24412 1 1 3 GLU CD C 4.372 8.964 -5.169 1.00 . A A . 3 GLU CD 1 1 25 24413 1 1 3 GLU CG C 4.383 7.434 -5.179 1.00 . A A . 3 GLU CG 1 1 25 24414 1 1 3 GLU H H 3.226 5.520 -1.878 1.00 . A A . 3 GLU H 1 1 25 24415 1 1 3 GLU HA H 3.409 4.871 -4.518 1.00 . A A . 3 GLU HA 1 1 25 24416 1 1 3 GLU HB2 H 2.777 7.100 -3.779 1.00 . A A . 3 GLU HB2 1 1 25 24417 1 1 3 GLU HB3 H 4.337 7.358 -3.025 1.00 . A A . 3 GLU HB3 1 1 25 24418 1 1 3 GLU HG2 H 5.400 7.076 -5.339 1.00 . A A . 3 GLU HG2 1 1 25 24419 1 1 3 GLU HG3 H 3.781 7.068 -6.012 1.00 . A A . 3 GLU HG3 1 1 25 24420 1 1 3 GLU N N 3.627 4.843 -2.494 1.00 . A A . 3 GLU N 1 1 25 24421 1 1 3 GLU O O 6.307 4.886 -3.115 1.00 . A A . 3 GLU O 1 1 25 24422 1 1 3 GLU OE1 O 4.211 9.576 -4.103 1.00 . A A . 3 GLU OE1 1 1 25 24423 1 1 3 GLU OE2 O 4.539 9.518 -6.322 1.00 . A A . 3 GLU OE2 1 1 25 24424 1 1 4 GLY C C 7.365 2.952 -5.753 1.00 . A A . 4 GLY C 1 1 25 24425 1 1 4 GLY CA C 7.177 4.471 -5.722 1.00 . A A . 4 GLY CA 1 1 25 24426 1 1 4 GLY H H 5.173 4.911 -6.076 1.00 . A A . 4 GLY H 1 1 25 24427 1 1 4 GLY HA2 H 7.390 4.887 -6.707 1.00 . A A . 4 GLY HA2 1 1 25 24428 1 1 4 GLY HA3 H 7.891 4.914 -5.028 1.00 . A A . 4 GLY HA3 1 1 25 24429 1 1 4 GLY N N 5.825 4.819 -5.324 1.00 . A A . 4 GLY N 1 1 25 24430 1 1 4 GLY O O 8.452 2.463 -6.059 1.00 . A A . 4 GLY O 1 1 25 24431 1 1 5 ASP C C 5.744 0.265 -6.735 1.00 . A A . 5 ASP C 1 1 25 24432 1 1 5 ASP CA C 6.322 0.795 -5.421 1.00 . A A . 5 ASP CA 1 1 25 24433 1 1 5 ASP CB C 5.479 0.235 -4.273 1.00 . A A . 5 ASP CB 1 1 25 24434 1 1 5 ASP CG C 6.179 0.199 -2.914 1.00 . A A . 5 ASP CG 1 1 25 24435 1 1 5 ASP H H 5.409 2.653 -5.186 1.00 . A A . 5 ASP H 1 1 25 24436 1 1 5 ASP HA H 7.371 0.534 -5.292 1.00 . A A . 5 ASP HA 1 1 25 24437 1 1 5 ASP HB2 H 4.573 0.834 -4.182 1.00 . A A . 5 ASP HB2 1 1 25 24438 1 1 5 ASP HB3 H 5.167 -0.777 -4.532 1.00 . A A . 5 ASP HB3 1 1 25 24439 1 1 5 ASP N N 6.290 2.248 -5.433 1.00 . A A . 5 ASP N 1 1 25 24440 1 1 5 ASP O O 4.862 0.889 -7.326 1.00 . A A . 5 ASP O 1 1 25 24441 1 1 5 ASP OD1 O 6.591 1.343 -2.482 1.00 . A A . 5 ASP OD1 1 1 25 24442 1 1 5 ASP OD2 O 6.325 -0.867 -2.299 1.00 . A A . 5 ASP OD2 1 1 25 24443 1 1 6 VAL C C 5.090 -2.810 -8.059 1.00 . A A . 6 VAL C 1 1 25 24444 1 1 6 VAL CA C 5.810 -1.500 -8.387 1.00 . A A . 6 VAL CA 1 1 25 24445 1 1 6 VAL CB C 6.990 -1.689 -9.342 1.00 . A A . 6 VAL CB 1 1 25 24446 1 1 6 VAL CG1 C 6.634 -2.663 -10.467 1.00 . A A . 6 VAL CG1 1 1 25 24447 1 1 6 VAL CG2 C 7.459 -0.347 -9.907 1.00 . A A . 6 VAL CG2 1 1 25 24448 1 1 6 VAL H H 6.980 -1.379 -6.667 1.00 . A A . 6 VAL H 1 1 25 24449 1 1 6 VAL HA H 5.101 -0.818 -8.857 1.00 . A A . 6 VAL HA 1 1 25 24450 1 1 6 VAL HB H 7.815 -2.120 -8.774 1.00 . A A . 6 VAL HB 1 1 25 24451 1 1 6 VAL HG11 H 7.151 -3.609 -10.306 1.00 . A A . 6 VAL HG11 1 1 25 24452 1 1 6 VAL HG12 H 5.557 -2.834 -10.472 1.00 . A A . 6 VAL HG12 1 1 25 24453 1 1 6 VAL HG13 H 6.939 -2.240 -11.424 1.00 . A A . 6 VAL HG13 1 1 25 24454 1 1 6 VAL HG21 H 7.232 -0.302 -10.972 1.00 . A A . 6 VAL HG21 1 1 25 24455 1 1 6 VAL HG22 H 6.945 0.464 -9.390 1.00 . A A . 6 VAL HG22 1 1 25 24456 1 1 6 VAL HG23 H 8.534 -0.246 -9.760 1.00 . A A . 6 VAL HG23 1 1 25 24457 1 1 6 VAL N N 6.263 -0.879 -7.154 1.00 . A A . 6 VAL N 1 1 25 24458 1 1 6 VAL O O 5.493 -3.532 -7.148 1.00 . A A . 6 VAL O 1 1 25 24459 1 1 7 TYR C C 3.134 -5.078 -9.923 1.00 . A A . 7 TYR C 1 1 25 24460 1 1 7 TYR CA C 3.258 -4.286 -8.619 1.00 . A A . 7 TYR CA 1 1 25 24461 1 1 7 TYR CB C 1.866 -3.824 -8.182 1.00 . A A . 7 TYR CB 1 1 25 24462 1 1 7 TYR CD1 C 2.487 -2.625 -6.053 1.00 . A A . 7 TYR CD1 1 1 25 24463 1 1 7 TYR CD2 C 0.852 -4.366 -5.938 1.00 . A A . 7 TYR CD2 1 1 25 24464 1 1 7 TYR CE1 C 2.360 -2.412 -4.635 1.00 . A A . 7 TYR CE1 1 1 25 24465 1 1 7 TYR CE2 C 0.725 -4.152 -4.521 1.00 . A A . 7 TYR CE2 1 1 25 24466 1 1 7 TYR CG C 1.731 -3.597 -6.676 1.00 . A A . 7 TYR CG 1 1 25 24467 1 1 7 TYR CZ C 1.485 -3.186 -3.938 1.00 . A A . 7 TYR CZ 1 1 25 24468 1 1 7 TYR H H 3.717 -2.483 -9.557 1.00 . A A . 7 TYR H 1 1 25 24469 1 1 7 TYR HA H 3.771 -4.898 -7.878 1.00 . A A . 7 TYR HA 1 1 25 24470 1 1 7 TYR HB2 H 1.623 -2.897 -8.703 1.00 . A A . 7 TYR HB2 1 1 25 24471 1 1 7 TYR HB3 H 1.133 -4.567 -8.495 1.00 . A A . 7 TYR HB3 1 1 25 24472 1 1 7 TYR HD1 H 3.181 -2.018 -6.635 1.00 . A A . 7 TYR HD1 1 1 25 24473 1 1 7 TYR HD2 H 0.255 -5.134 -6.430 1.00 . A A . 7 TYR HD2 1 1 25 24474 1 1 7 TYR HE1 H 2.951 -1.647 -4.131 1.00 . A A . 7 TYR HE1 1 1 25 24475 1 1 7 TYR HE2 H 0.035 -4.753 -3.927 1.00 . A A . 7 TYR HE2 1 1 25 24476 1 1 7 TYR HH H 2.126 -3.419 -2.118 1.00 . A A . 7 TYR HH 1 1 25 24477 1 1 7 TYR N N 4.037 -3.075 -8.818 1.00 . A A . 7 TYR N 1 1 25 24478 1 1 7 TYR O O 2.925 -4.498 -10.988 1.00 . A A . 7 TYR O 1 1 25 24479 1 1 7 TYR OH O 1.365 -2.985 -2.599 1.00 . A A . 7 TYR OH 1 1 25 24480 1 1 8 LYS C C 1.924 -8.142 -10.818 1.00 . A A . 8 LYS C 1 1 25 24481 1 1 8 LYS CA C 3.171 -7.267 -10.949 1.00 . A A . 8 LYS CA 1 1 25 24482 1 1 8 LYS CB C 4.466 -8.064 -11.125 1.00 . A A . 8 LYS CB 1 1 25 24483 1 1 8 LYS CD C 6.026 -9.133 -12.793 1.00 . A A . 8 LYS CD 1 1 25 24484 1 1 8 LYS CE C 5.901 -10.477 -13.514 1.00 . A A . 8 LYS CE 1 1 25 24485 1 1 8 LYS CG C 4.652 -8.495 -12.581 1.00 . A A . 8 LYS CG 1 1 25 24486 1 1 8 LYS H H 3.436 -6.853 -8.926 1.00 . A A . 8 LYS H 1 1 25 24487 1 1 8 LYS HA H 3.060 -6.636 -11.832 1.00 . A A . 8 LYS HA 1 1 25 24488 1 1 8 LYS HB2 H 5.316 -7.459 -10.810 1.00 . A A . 8 LYS HB2 1 1 25 24489 1 1 8 LYS HB3 H 4.445 -8.943 -10.482 1.00 . A A . 8 LYS HB3 1 1 25 24490 1 1 8 LYS HD2 H 6.657 -8.460 -13.376 1.00 . A A . 8 LYS HD2 1 1 25 24491 1 1 8 LYS HD3 H 6.517 -9.276 -11.830 1.00 . A A . 8 LYS HD3 1 1 25 24492 1 1 8 LYS HE2 H 6.045 -11.291 -12.805 1.00 . A A . 8 LYS HE2 1 1 25 24493 1 1 8 LYS HE3 H 4.897 -10.584 -13.924 1.00 . A A . 8 LYS HE3 1 1 25 24494 1 1 8 LYS HG2 H 3.871 -9.203 -12.857 1.00 . A A . 8 LYS HG2 1 1 25 24495 1 1 8 LYS HG3 H 4.543 -7.630 -13.237 1.00 . A A . 8 LYS HG3 1 1 25 24496 1 1 8 LYS HZ1 H 6.970 -9.715 -15.134 1.00 . A A . 8 LYS HZ1 1 1 25 24497 1 1 8 LYS HZ3 H 6.671 -11.311 -15.262 1.00 . A A . 8 LYS HZ3 1 1 25 24498 1 1 8 LYS N N 3.267 -6.390 -9.796 1.00 . A A . 8 LYS N 1 1 25 24499 1 1 8 LYS NZ N 6.900 -10.576 -14.601 1.00 . A A . 8 LYS NZ 1 1 25 24500 1 1 8 LYS O O 1.431 -8.366 -9.714 1.00 . A A . 8 LYS O 1 1 25 24501 1 1 9 CYS C C 0.678 -10.874 -11.576 1.00 . A A . 9 CYS C 1 1 25 24502 1 1 9 CYS CA C 0.266 -9.459 -11.988 1.00 . A A . 9 CYS CA 1 1 25 24503 1 1 9 CYS CB C -0.413 -9.440 -13.359 1.00 . A A . 9 CYS CB 1 1 25 24504 1 1 9 CYS H H 1.854 -8.427 -12.856 1.00 . A A . 9 CYS H 1 1 25 24505 1 1 9 CYS HA H -0.438 -9.037 -11.271 1.00 . A A . 9 CYS HA 1 1 25 24506 1 1 9 CYS HB2 H -0.710 -8.422 -13.612 1.00 . A A . 9 CYS HB2 1 1 25 24507 1 1 9 CYS HB3 H 0.289 -9.767 -14.126 1.00 . A A . 9 CYS HB3 1 1 25 24508 1 1 9 CYS N N 1.447 -8.614 -11.961 1.00 . A A . 9 CYS N 1 1 25 24509 1 1 9 CYS O O -0.148 -11.652 -11.102 1.00 . A A . 9 CYS O 1 1 25 24510 1 1 9 CYS SG S -1.904 -10.497 -13.492 1.00 . A A . 9 CYS SG 1 1 25 24511 1 1 10 GLU C C 1.800 -13.559 -12.250 1.00 . A A . 10 GLU C 1 1 25 24512 1 1 10 GLU CA C 2.489 -12.471 -11.424 1.00 . A A . 10 GLU CA 1 1 25 24513 1 1 10 GLU CB C 2.342 -12.743 -9.926 1.00 . A A . 10 GLU CB 1 1 25 24514 1 1 10 GLU CD C 4.671 -13.193 -9.068 1.00 . A A . 10 GLU CD 1 1 25 24515 1 1 10 GLU CG C 3.530 -12.176 -9.146 1.00 . A A . 10 GLU CG 1 1 25 24516 1 1 10 GLU H H 2.623 -10.525 -12.156 1.00 . A A . 10 GLU H 1 1 25 24517 1 1 10 GLU HA H 3.548 -12.428 -11.677 1.00 . A A . 10 GLU HA 1 1 25 24518 1 1 10 GLU HB2 H 1.417 -12.298 -9.561 1.00 . A A . 10 GLU HB2 1 1 25 24519 1 1 10 GLU HB3 H 2.269 -13.817 -9.754 1.00 . A A . 10 GLU HB3 1 1 25 24520 1 1 10 GLU HG2 H 3.883 -11.264 -9.628 1.00 . A A . 10 GLU HG2 1 1 25 24521 1 1 10 GLU HG3 H 3.212 -11.903 -8.140 1.00 . A A . 10 GLU HG3 1 1 25 24522 1 1 10 GLU N N 1.957 -11.164 -11.770 1.00 . A A . 10 GLU N 1 1 25 24523 1 1 10 GLU O O 1.958 -14.748 -11.972 1.00 . A A . 10 GLU O 1 1 25 24524 1 1 10 GLU OE1 O 4.509 -14.259 -8.456 1.00 . A A . 10 GLU OE1 1 1 25 24525 1 1 10 GLU OE2 O 5.755 -12.843 -9.673 1.00 . A A . 10 GLU OE2 1 1 25 24526 1 1 11 LEU C C 0.601 -13.664 -15.576 1.00 . A A . 11 LEU C 1 1 25 24527 1 1 11 LEU CA C 0.338 -14.037 -14.116 1.00 . A A . 11 LEU CA 1 1 25 24528 1 1 11 LEU CB C -1.148 -14.077 -13.750 1.00 . A A . 11 LEU CB 1 1 25 24529 1 1 11 LEU CD1 C -3.011 -14.816 -12.220 1.00 . A A . 11 LEU CD1 1 1 25 24530 1 1 11 LEU CD2 C -1.003 -16.318 -12.601 1.00 . A A . 11 LEU CD2 1 1 25 24531 1 1 11 LEU CG C -1.508 -14.878 -12.497 1.00 . A A . 11 LEU CG 1 1 25 24532 1 1 11 LEU H H 0.927 -12.147 -13.467 1.00 . A A . 11 LEU H 1 1 25 24533 1 1 11 LEU HA H 0.741 -15.034 -13.935 1.00 . A A . 11 LEU HA 1 1 25 24534 1 1 11 LEU HB2 H -1.497 -13.054 -13.615 1.00 . A A . 11 LEU HB2 1 1 25 24535 1 1 11 LEU HB3 H -1.699 -14.493 -14.593 1.00 . A A . 11 LEU HB3 1 1 25 24536 1 1 11 LEU HD11 H -3.259 -13.857 -11.765 1.00 . A A . 11 LEU HD11 1 1 25 24537 1 1 11 LEU HD12 H -3.559 -14.925 -13.158 1.00 . A A . 11 LEU HD12 1 1 25 24538 1 1 11 LEU HD13 H -3.290 -15.622 -11.541 1.00 . A A . 11 LEU HD13 1 1 25 24539 1 1 11 LEU HD21 H -1.565 -16.951 -11.914 1.00 . A A . 11 LEU HD21 1 1 25 24540 1 1 11 LEU HD22 H -1.141 -16.677 -13.621 1.00 . A A . 11 LEU HD22 1 1 25 24541 1 1 11 LEU HD23 H 0.055 -16.351 -12.344 1.00 . A A . 11 LEU HD23 1 1 25 24542 1 1 11 LEU HG H -1.005 -14.421 -11.643 1.00 . A A . 11 LEU HG 1 1 25 24543 1 1 11 LEU N N 1.051 -13.116 -13.248 1.00 . A A . 11 LEU N 1 1 25 24544 1 1 11 LEU O O 1.504 -14.210 -16.206 1.00 . A A . 11 LEU O 1 1 25 24545 1 1 12 CYS C C 1.325 -11.679 -17.616 1.00 . A A . 12 CYS C 1 1 25 24546 1 1 12 CYS CA C -0.070 -12.282 -17.444 1.00 . A A . 12 CYS CA 1 1 25 24547 1 1 12 CYS CB C -1.172 -11.291 -17.824 1.00 . A A . 12 CYS CB 1 1 25 24548 1 1 12 CYS H H -0.937 -12.296 -15.551 1.00 . A A . 12 CYS H 1 1 25 24549 1 1 12 CYS HA H -0.192 -13.162 -18.077 1.00 . A A . 12 CYS HA 1 1 25 24550 1 1 12 CYS HB2 H -1.105 -11.087 -18.892 1.00 . A A . 12 CYS HB2 1 1 25 24551 1 1 12 CYS HB3 H -2.140 -11.761 -17.648 1.00 . A A . 12 CYS HB3 1 1 25 24552 1 1 12 CYS N N -0.204 -12.735 -16.071 1.00 . A A . 12 CYS N 1 1 25 24553 1 1 12 CYS O O 1.881 -11.694 -18.714 1.00 . A A . 12 CYS O 1 1 25 24554 1 1 12 CYS SG S -1.119 -9.702 -16.920 1.00 . A A . 12 CYS SG 1 1 25 24555 1 1 13 GLY C C 3.073 -9.034 -16.685 1.00 . A A . 13 GLY C 1 1 25 24556 1 1 13 GLY CA C 3.170 -10.554 -16.531 1.00 . A A . 13 GLY CA 1 1 25 24557 1 1 13 GLY H H 1.393 -11.154 -15.627 1.00 . A A . 13 GLY H 1 1 25 24558 1 1 13 GLY HA2 H 3.697 -10.796 -15.608 1.00 . A A . 13 GLY HA2 1 1 25 24559 1 1 13 GLY HA3 H 3.757 -10.969 -17.351 1.00 . A A . 13 GLY HA3 1 1 25 24560 1 1 13 GLY N N 1.851 -11.161 -16.516 1.00 . A A . 13 GLY N 1 1 25 24561 1 1 13 GLY O O 3.928 -8.414 -17.315 1.00 . A A . 13 GLY O 1 1 25 24562 1 1 14 GLN C C 2.546 -6.342 -15.024 1.00 . A A . 14 GLN C 1 1 25 24563 1 1 14 GLN CA C 1.802 -7.044 -16.162 1.00 . A A . 14 GLN CA 1 1 25 24564 1 1 14 GLN CB C 0.308 -6.717 -16.125 1.00 . A A . 14 GLN CB 1 1 25 24565 1 1 14 GLN CD C -1.156 -4.885 -15.198 1.00 . A A . 14 GLN CD 1 1 25 24566 1 1 14 GLN CG C 0.080 -5.207 -16.041 1.00 . A A . 14 GLN CG 1 1 25 24567 1 1 14 GLN H H 1.331 -8.991 -15.588 1.00 . A A . 14 GLN H 1 1 25 24568 1 1 14 GLN HA H 2.212 -6.730 -17.122 1.00 . A A . 14 GLN HA 1 1 25 24569 1 1 14 GLN HB2 H -0.177 -7.113 -17.017 1.00 . A A . 14 GLN HB2 1 1 25 24570 1 1 14 GLN HB3 H -0.153 -7.206 -15.267 1.00 . A A . 14 GLN HB3 1 1 25 24571 1 1 14 GLN HE21 H -2.312 -5.524 -16.732 1.00 . A A . 14 GLN HE21 1 1 25 24572 1 1 14 GLN HE22 H -3.174 -4.971 -15.334 1.00 . A A . 14 GLN HE22 1 1 25 24573 1 1 14 GLN HG2 H 0.955 -4.726 -15.608 1.00 . A A . 14 GLN HG2 1 1 25 24574 1 1 14 GLN HG3 H -0.045 -4.799 -17.044 1.00 . A A . 14 GLN HG3 1 1 25 24575 1 1 14 GLN N N 2.023 -8.479 -16.098 1.00 . A A . 14 GLN N 1 1 25 24576 1 1 14 GLN NE2 N -2.310 -5.149 -15.806 1.00 . A A . 14 GLN NE2 1 1 25 24577 1 1 14 GLN O O 2.475 -6.770 -13.874 1.00 . A A . 14 GLN O 1 1 25 24578 1 1 14 GLN OE1 O -1.067 -4.428 -14.070 1.00 . A A . 14 GLN OE1 1 1 25 24579 1 1 15 VAL C C 3.480 -3.070 -14.384 1.00 . A A . 15 VAL C 1 1 25 24580 1 1 15 VAL CA C 4.000 -4.508 -14.410 1.00 . A A . 15 VAL CA 1 1 25 24581 1 1 15 VAL CB C 5.495 -4.599 -14.721 1.00 . A A . 15 VAL CB 1 1 25 24582 1 1 15 VAL CG1 C 6.319 -3.848 -13.671 1.00 . A A . 15 VAL CG1 1 1 25 24583 1 1 15 VAL CG2 C 5.945 -6.057 -14.831 1.00 . A A . 15 VAL CG2 1 1 25 24584 1 1 15 VAL H H 3.296 -4.932 -16.325 1.00 . A A . 15 VAL H 1 1 25 24585 1 1 15 VAL HA H 3.829 -4.960 -13.434 1.00 . A A . 15 VAL HA 1 1 25 24586 1 1 15 VAL HB H 5.667 -4.121 -15.685 1.00 . A A . 15 VAL HB 1 1 25 24587 1 1 15 VAL HG11 H 7.270 -3.543 -14.106 1.00 . A A . 15 VAL HG11 1 1 25 24588 1 1 15 VAL HG12 H 5.770 -2.966 -13.342 1.00 . A A . 15 VAL HG12 1 1 25 24589 1 1 15 VAL HG13 H 6.501 -4.501 -12.818 1.00 . A A . 15 VAL HG13 1 1 25 24590 1 1 15 VAL HG21 H 6.582 -6.176 -15.707 1.00 . A A . 15 VAL HG21 1 1 25 24591 1 1 15 VAL HG22 H 6.504 -6.333 -13.936 1.00 . A A . 15 VAL HG22 1 1 25 24592 1 1 15 VAL HG23 H 5.071 -6.701 -14.926 1.00 . A A . 15 VAL HG23 1 1 25 24593 1 1 15 VAL N N 3.243 -5.274 -15.386 1.00 . A A . 15 VAL N 1 1 25 24594 1 1 15 VAL O O 3.373 -2.425 -15.427 1.00 . A A . 15 VAL O 1 1 25 24595 1 1 16 VAL C C 3.310 -0.633 -11.767 1.00 . A A . 16 VAL C 1 1 25 24596 1 1 16 VAL CA C 2.665 -1.257 -13.006 1.00 . A A . 16 VAL CA 1 1 25 24597 1 1 16 VAL CB C 1.137 -1.274 -12.941 1.00 . A A . 16 VAL CB 1 1 25 24598 1 1 16 VAL CG1 C 0.532 -1.574 -14.315 1.00 . A A . 16 VAL CG1 1 1 25 24599 1 1 16 VAL CG2 C 0.644 -2.277 -11.896 1.00 . A A . 16 VAL CG2 1 1 25 24600 1 1 16 VAL H H 3.261 -3.138 -12.340 1.00 . A A . 16 VAL H 1 1 25 24601 1 1 16 VAL HA H 2.959 -0.679 -13.883 1.00 . A A . 16 VAL HA 1 1 25 24602 1 1 16 VAL HB H 0.802 -0.282 -12.638 1.00 . A A . 16 VAL HB 1 1 25 24603 1 1 16 VAL HG11 H -0.419 -2.089 -14.189 1.00 . A A . 16 VAL HG11 1 1 25 24604 1 1 16 VAL HG12 H 0.371 -0.639 -14.852 1.00 . A A . 16 VAL HG12 1 1 25 24605 1 1 16 VAL HG13 H 1.216 -2.206 -14.882 1.00 . A A . 16 VAL HG13 1 1 25 24606 1 1 16 VAL HG21 H 0.422 -3.227 -12.380 1.00 . A A . 16 VAL HG21 1 1 25 24607 1 1 16 VAL HG22 H 1.418 -2.425 -11.142 1.00 . A A . 16 VAL HG22 1 1 25 24608 1 1 16 VAL HG23 H -0.258 -1.892 -11.420 1.00 . A A . 16 VAL HG23 1 1 25 24609 1 1 16 VAL N N 3.170 -2.607 -13.182 1.00 . A A . 16 VAL N 1 1 25 24610 1 1 16 VAL O O 3.890 -1.338 -10.943 1.00 . A A . 16 VAL O 1 1 25 24611 1 1 17 LYS C C 2.619 2.095 -9.773 1.00 . A A . 17 LYS C 1 1 25 24612 1 1 17 LYS CA C 3.747 1.410 -10.548 1.00 . A A . 17 LYS CA 1 1 25 24613 1 1 17 LYS CB C 4.838 2.371 -11.023 1.00 . A A . 17 LYS CB 1 1 25 24614 1 1 17 LYS CD C 5.968 4.083 -9.555 1.00 . A A . 17 LYS CD 1 1 25 24615 1 1 17 LYS CE C 7.171 4.747 -10.226 1.00 . A A . 17 LYS CE 1 1 25 24616 1 1 17 LYS CG C 5.881 2.601 -9.927 1.00 . A A . 17 LYS CG 1 1 25 24617 1 1 17 LYS H H 2.710 1.249 -12.347 1.00 . A A . 17 LYS H 1 1 25 24618 1 1 17 LYS HA H 4.223 0.680 -9.893 1.00 . A A . 17 LYS HA 1 1 25 24619 1 1 17 LYS HB2 H 5.323 1.968 -11.912 1.00 . A A . 17 LYS HB2 1 1 25 24620 1 1 17 LYS HB3 H 4.391 3.322 -11.309 1.00 . A A . 17 LYS HB3 1 1 25 24621 1 1 17 LYS HD2 H 5.052 4.591 -9.855 1.00 . A A . 17 LYS HD2 1 1 25 24622 1 1 17 LYS HD3 H 6.049 4.185 -8.472 1.00 . A A . 17 LYS HD3 1 1 25 24623 1 1 17 LYS HE2 H 7.453 4.185 -11.117 1.00 . A A . 17 LYS HE2 1 1 25 24624 1 1 17 LYS HE3 H 6.902 5.751 -10.555 1.00 . A A . 17 LYS HE3 1 1 25 24625 1 1 17 LYS HG2 H 5.622 2.015 -9.044 1.00 . A A . 17 LYS HG2 1 1 25 24626 1 1 17 LYS HG3 H 6.855 2.250 -10.268 1.00 . A A . 17 LYS HG3 1 1 25 24627 1 1 17 LYS HZ1 H 8.603 3.894 -8.975 1.00 . A A . 17 LYS HZ1 1 1 25 24628 1 1 17 LYS HZ3 H 8.098 5.354 -8.461 1.00 . A A . 17 LYS HZ3 1 1 25 24629 1 1 17 LYS N N 3.184 0.683 -11.674 1.00 . A A . 17 LYS N 1 1 25 24630 1 1 17 LYS NZ N 8.316 4.814 -9.291 1.00 . A A . 17 LYS NZ 1 1 25 24631 1 1 17 LYS O O 1.501 2.214 -10.273 1.00 . A A . 17 LYS O 1 1 25 24632 1 1 18 VAL C C 2.338 4.679 -7.611 1.00 . A A . 18 VAL C 1 1 25 24633 1 1 18 VAL CA C 1.980 3.196 -7.717 1.00 . A A . 18 VAL CA 1 1 25 24634 1 1 18 VAL CB C 1.907 2.500 -6.355 1.00 . A A . 18 VAL CB 1 1 25 24635 1 1 18 VAL CG1 C 1.025 3.288 -5.384 1.00 . A A . 18 VAL CG1 1 1 25 24636 1 1 18 VAL CG2 C 1.412 1.060 -6.502 1.00 . A A . 18 VAL CG2 1 1 25 24637 1 1 18 VAL H H 3.862 2.424 -8.166 1.00 . A A . 18 VAL H 1 1 25 24638 1 1 18 VAL HA H 1.005 3.103 -8.195 1.00 . A A . 18 VAL HA 1 1 25 24639 1 1 18 VAL HB H 2.915 2.467 -5.942 1.00 . A A . 18 VAL HB 1 1 25 24640 1 1 18 VAL HG11 H 0.818 4.274 -5.800 1.00 . A A . 18 VAL HG11 1 1 25 24641 1 1 18 VAL HG12 H 0.087 2.753 -5.230 1.00 . A A . 18 VAL HG12 1 1 25 24642 1 1 18 VAL HG13 H 1.542 3.397 -4.431 1.00 . A A . 18 VAL HG13 1 1 25 24643 1 1 18 VAL HG21 H 0.948 0.932 -7.479 1.00 . A A . 18 VAL HG21 1 1 25 24644 1 1 18 VAL HG22 H 2.254 0.375 -6.406 1.00 . A A . 18 VAL HG22 1 1 25 24645 1 1 18 VAL HG23 H 0.681 0.846 -5.722 1.00 . A A . 18 VAL HG23 1 1 25 24646 1 1 18 VAL N N 2.951 2.526 -8.565 1.00 . A A . 18 VAL N 1 1 25 24647 1 1 18 VAL O O 3.074 5.082 -6.712 1.00 . A A . 18 VAL O 1 1 25 24648 1 1 19 LEU C C 1.345 7.542 -7.382 1.00 . A A . 19 LEU C 1 1 25 24649 1 1 19 LEU CA C 2.054 6.882 -8.568 1.00 . A A . 19 LEU CA 1 1 25 24650 1 1 19 LEU CB C 1.664 7.474 -9.924 1.00 . A A . 19 LEU CB 1 1 25 24651 1 1 19 LEU CD1 C 2.570 9.802 -9.583 1.00 . A A . 19 LEU CD1 1 1 25 24652 1 1 19 LEU CD2 C 4.009 8.020 -10.674 1.00 . A A . 19 LEU CD2 1 1 25 24653 1 1 19 LEU CG C 2.591 8.559 -10.474 1.00 . A A . 19 LEU CG 1 1 25 24654 1 1 19 LEU H H 1.203 5.117 -9.272 1.00 . A A . 19 LEU H 1 1 25 24655 1 1 19 LEU HA H 3.128 7.026 -8.451 1.00 . A A . 19 LEU HA 1 1 25 24656 1 1 19 LEU HB2 H 1.614 6.663 -10.650 1.00 . A A . 19 LEU HB2 1 1 25 24657 1 1 19 LEU HB3 H 0.659 7.889 -9.840 1.00 . A A . 19 LEU HB3 1 1 25 24658 1 1 19 LEU HD11 H 2.997 9.558 -8.610 1.00 . A A . 19 LEU HD11 1 1 25 24659 1 1 19 LEU HD12 H 3.157 10.594 -10.049 1.00 . A A . 19 LEU HD12 1 1 25 24660 1 1 19 LEU HD13 H 1.542 10.140 -9.453 1.00 . A A . 19 LEU HD13 1 1 25 24661 1 1 19 LEU HD21 H 4.077 7.016 -10.254 1.00 . A A . 19 LEU HD21 1 1 25 24662 1 1 19 LEU HD22 H 4.238 7.986 -11.739 1.00 . A A . 19 LEU HD22 1 1 25 24663 1 1 19 LEU HD23 H 4.720 8.674 -10.169 1.00 . A A . 19 LEU HD23 1 1 25 24664 1 1 19 LEU HG H 2.220 8.860 -11.454 1.00 . A A . 19 LEU HG 1 1 25 24665 1 1 19 LEU N N 1.800 5.452 -8.544 1.00 . A A . 19 LEU N 1 1 25 24666 1 1 19 LEU O O 1.904 8.424 -6.734 1.00 . A A . 19 LEU O 1 1 25 24667 1 1 20 GLU C C -1.502 6.512 -5.399 1.00 . A A . 20 GLU C 1 1 25 24668 1 1 20 GLU CA C -0.665 7.621 -6.040 1.00 . A A . 20 GLU CA 1 1 25 24669 1 1 20 GLU CB C -1.554 8.771 -6.515 1.00 . A A . 20 GLU CB 1 1 25 24670 1 1 20 GLU CD C -1.119 10.948 -7.713 1.00 . A A . 20 GLU CD 1 1 25 24671 1 1 20 GLU CG C -0.796 10.100 -6.481 1.00 . A A . 20 GLU CG 1 1 25 24672 1 1 20 GLU H H -0.321 6.367 -7.668 1.00 . A A . 20 GLU H 1 1 25 24673 1 1 20 GLU HA H 0.058 8.002 -5.320 1.00 . A A . 20 GLU HA 1 1 25 24674 1 1 20 GLU HB2 H -1.901 8.573 -7.530 1.00 . A A . 20 GLU HB2 1 1 25 24675 1 1 20 GLU HB3 H -2.439 8.838 -5.883 1.00 . A A . 20 GLU HB3 1 1 25 24676 1 1 20 GLU HG2 H -1.058 10.649 -5.578 1.00 . A A . 20 GLU HG2 1 1 25 24677 1 1 20 GLU HG3 H 0.277 9.910 -6.438 1.00 . A A . 20 GLU HG3 1 1 25 24678 1 1 20 GLU N N 0.126 7.086 -7.136 1.00 . A A . 20 GLU N 1 1 25 24679 1 1 20 GLU O O -2.511 6.087 -5.959 1.00 . A A . 20 GLU O 1 1 25 24680 1 1 20 GLU OE1 O -2.251 11.567 -7.666 1.00 . A A . 20 GLU OE1 1 1 25 24681 1 1 20 GLU OE2 O -0.319 11.001 -8.657 1.00 . A A . 20 GLU OE2 1 1 25 24682 1 1 21 GLU C C -3.155 5.476 -3.136 1.00 . A A . 21 GLU C 1 1 25 24683 1 1 21 GLU CA C -1.744 5.021 -3.510 1.00 . A A . 21 GLU CA 1 1 25 24684 1 1 21 GLU CB C -0.957 4.598 -2.267 1.00 . A A . 21 GLU CB 1 1 25 24685 1 1 21 GLU CD C -0.811 5.181 0.183 1.00 . A A . 21 GLU CD 1 1 25 24686 1 1 21 GLU CG C -0.901 5.732 -1.242 1.00 . A A . 21 GLU CG 1 1 25 24687 1 1 21 GLU H H -0.227 6.422 -3.785 1.00 . A A . 21 GLU H 1 1 25 24688 1 1 21 GLU HA H -1.797 4.180 -4.201 1.00 . A A . 21 GLU HA 1 1 25 24689 1 1 21 GLU HB2 H -1.422 3.720 -1.819 1.00 . A A . 21 GLU HB2 1 1 25 24690 1 1 21 GLU HB3 H 0.056 4.312 -2.554 1.00 . A A . 21 GLU HB3 1 1 25 24691 1 1 21 GLU HG2 H -0.040 6.369 -1.444 1.00 . A A . 21 GLU HG2 1 1 25 24692 1 1 21 GLU HG3 H -1.788 6.358 -1.338 1.00 . A A . 21 GLU HG3 1 1 25 24693 1 1 21 GLU N N -1.050 6.072 -4.233 1.00 . A A . 21 GLU N 1 1 25 24694 1 1 21 GLU O O -3.387 6.660 -2.898 1.00 . A A . 21 GLU O 1 1 25 24695 1 1 21 GLU OE1 O -1.407 4.135 0.481 1.00 . A A . 21 GLU OE1 1 1 25 24696 1 1 21 GLU OE2 O -0.089 5.878 0.993 1.00 . A A . 21 GLU OE2 1 1 25 24697 1 1 22 GLY C C -6.031 3.698 -1.867 1.00 . A A . 22 GLY C 1 1 25 24698 1 1 22 GLY CA C -5.446 4.798 -2.754 1.00 . A A . 22 GLY CA 1 1 25 24699 1 1 22 GLY H H -3.866 3.550 -3.290 1.00 . A A . 22 GLY H 1 1 25 24700 1 1 22 GLY HA2 H -5.506 5.756 -2.239 1.00 . A A . 22 GLY HA2 1 1 25 24701 1 1 22 GLY HA3 H -6.038 4.889 -3.665 1.00 . A A . 22 GLY HA3 1 1 25 24702 1 1 22 GLY N N -4.063 4.511 -3.095 1.00 . A A . 22 GLY N 1 1 25 24703 1 1 22 GLY O O -5.299 2.850 -1.359 1.00 . A A . 22 GLY O 1 1 25 24704 1 1 23 GLY C C -8.640 1.658 -1.756 1.00 . A A . 23 GLY C 1 1 25 24705 1 1 23 GLY CA C -8.038 2.766 -0.890 1.00 . A A . 23 GLY CA 1 1 25 24706 1 1 23 GLY H H -7.934 4.441 -2.124 1.00 . A A . 23 GLY H 1 1 25 24707 1 1 23 GLY HA2 H -7.344 2.333 -0.169 1.00 . A A . 23 GLY HA2 1 1 25 24708 1 1 23 GLY HA3 H -8.827 3.255 -0.318 1.00 . A A . 23 GLY HA3 1 1 25 24709 1 1 23 GLY N N -7.346 3.748 -1.707 1.00 . A A . 23 GLY N 1 1 25 24710 1 1 23 GLY O O -9.788 1.264 -1.557 1.00 . A A . 23 GLY O 1 1 25 24711 1 1 24 GLY C C -7.113 -0.791 -3.969 1.00 . A A . 24 GLY C 1 1 25 24712 1 1 24 GLY CA C -8.277 0.131 -3.596 1.00 . A A . 24 GLY CA 1 1 25 24713 1 1 24 GLY H H -6.905 1.512 -2.854 1.00 . A A . 24 GLY H 1 1 25 24714 1 1 24 GLY HA2 H -9.067 -0.450 -3.121 1.00 . A A . 24 GLY HA2 1 1 25 24715 1 1 24 GLY HA3 H -8.701 0.570 -4.499 1.00 . A A . 24 GLY HA3 1 1 25 24716 1 1 24 GLY N N -7.837 1.186 -2.698 1.00 . A A . 24 GLY N 1 1 25 24717 1 1 24 GLY O O -5.983 -0.335 -4.130 1.00 . A A . 24 GLY O 1 1 25 24718 1 1 25 THR C C -6.383 -3.260 -5.964 1.00 . A A . 25 THR C 1 1 25 24719 1 1 25 THR CA C -6.428 -3.061 -4.448 1.00 . A A . 25 THR CA 1 1 25 24720 1 1 25 THR CB C -6.738 -4.344 -3.675 1.00 . A A . 25 THR CB 1 1 25 24721 1 1 25 THR CG2 C -7.908 -5.123 -4.279 1.00 . A A . 25 THR CG2 1 1 25 24722 1 1 25 THR H H -8.355 -2.433 -3.963 1.00 . A A . 25 THR H 1 1 25 24723 1 1 25 THR HA H -5.452 -2.681 -4.146 1.00 . A A . 25 THR HA 1 1 25 24724 1 1 25 THR HB H -6.915 -4.130 -2.621 1.00 . A A . 25 THR HB 1 1 25 24725 1 1 25 THR HG1 H -4.878 -4.646 -4.349 1.00 . A A . 25 THR HG1 1 1 25 24726 1 1 25 THR HG21 H -8.435 -5.658 -3.490 1.00 . A A . 25 THR HG21 1 1 25 24727 1 1 25 THR HG22 H -8.593 -4.429 -4.767 1.00 . A A . 25 THR HG22 1 1 25 24728 1 1 25 THR HG23 H -7.530 -5.836 -5.013 1.00 . A A . 25 THR HG23 1 1 25 24729 1 1 25 THR N N -7.432 -2.071 -4.096 1.00 . A A . 25 THR N 1 1 25 24730 1 1 25 THR O O -7.424 -3.348 -6.613 1.00 . A A . 25 THR O 1 1 25 24731 1 1 25 THR OG1 O -5.606 -5.176 -3.915 1.00 . A A . 25 THR OG1 1 1 25 24732 1 1 26 LEU C C -5.203 -4.981 -8.265 1.00 . A A . 26 LEU C 1 1 25 24733 1 1 26 LEU CA C -4.972 -3.511 -7.912 1.00 . A A . 26 LEU CA 1 1 25 24734 1 1 26 LEU CB C -3.601 -2.983 -8.339 1.00 . A A . 26 LEU CB 1 1 25 24735 1 1 26 LEU CD1 C -1.656 -1.457 -7.845 1.00 . A A . 26 LEU CD1 1 1 25 24736 1 1 26 LEU CD2 C -3.954 -0.487 -8.305 1.00 . A A . 26 LEU CD2 1 1 25 24737 1 1 26 LEU CG C -3.166 -1.657 -7.713 1.00 . A A . 26 LEU CG 1 1 25 24738 1 1 26 LEU H H -4.324 -3.250 -5.949 1.00 . A A . 26 LEU H 1 1 25 24739 1 1 26 LEU HA H -5.723 -2.910 -8.425 1.00 . A A . 26 LEU HA 1 1 25 24740 1 1 26 LEU HB2 H -2.852 -3.739 -8.099 1.00 . A A . 26 LEU HB2 1 1 25 24741 1 1 26 LEU HB3 H -3.600 -2.867 -9.424 1.00 . A A . 26 LEU HB3 1 1 25 24742 1 1 26 LEU HD11 H -1.190 -2.394 -8.149 1.00 . A A . 26 LEU HD11 1 1 25 24743 1 1 26 LEU HD12 H -1.454 -0.691 -8.594 1.00 . A A . 26 LEU HD12 1 1 25 24744 1 1 26 LEU HD13 H -1.246 -1.142 -6.885 1.00 . A A . 26 LEU HD13 1 1 25 24745 1 1 26 LEU HD21 H -4.868 -0.861 -8.766 1.00 . A A . 26 LEU HD21 1 1 25 24746 1 1 26 LEU HD22 H -4.208 0.219 -7.514 1.00 . A A . 26 LEU HD22 1 1 25 24747 1 1 26 LEU HD23 H -3.346 0.015 -9.058 1.00 . A A . 26 LEU HD23 1 1 25 24748 1 1 26 LEU HG H -3.395 -1.692 -6.648 1.00 . A A . 26 LEU HG 1 1 25 24749 1 1 26 LEU N N -5.166 -3.324 -6.484 1.00 . A A . 26 LEU N 1 1 25 24750 1 1 26 LEU O O -4.560 -5.867 -7.704 1.00 . A A . 26 LEU O 1 1 25 24751 1 1 27 VAL C C -6.132 -6.684 -11.121 1.00 . A A . 27 VAL C 1 1 25 24752 1 1 27 VAL CA C -6.447 -6.544 -9.630 1.00 . A A . 27 VAL CA 1 1 25 24753 1 1 27 VAL CB C -7.903 -6.866 -9.293 1.00 . A A . 27 VAL CB 1 1 25 24754 1 1 27 VAL CG1 C -8.474 -7.902 -10.264 1.00 . A A . 27 VAL CG1 1 1 25 24755 1 1 27 VAL CG2 C -8.040 -7.339 -7.844 1.00 . A A . 27 VAL CG2 1 1 25 24756 1 1 27 VAL H H -6.641 -4.470 -9.648 1.00 . A A . 27 VAL H 1 1 25 24757 1 1 27 VAL HA H -5.810 -7.231 -9.072 1.00 . A A . 27 VAL HA 1 1 25 24758 1 1 27 VAL HB H -8.484 -5.951 -9.402 1.00 . A A . 27 VAL HB 1 1 25 24759 1 1 27 VAL HG11 H -9.361 -8.361 -9.826 1.00 . A A . 27 VAL HG11 1 1 25 24760 1 1 27 VAL HG12 H -8.742 -7.414 -11.200 1.00 . A A . 27 VAL HG12 1 1 25 24761 1 1 27 VAL HG13 H -7.725 -8.672 -10.457 1.00 . A A . 27 VAL HG13 1 1 25 24762 1 1 27 VAL HG21 H -7.870 -6.499 -7.171 1.00 . A A . 27 VAL HG21 1 1 25 24763 1 1 27 VAL HG22 H -9.042 -7.737 -7.684 1.00 . A A . 27 VAL HG22 1 1 25 24764 1 1 27 VAL HG23 H -7.304 -8.119 -7.646 1.00 . A A . 27 VAL HG23 1 1 25 24765 1 1 27 VAL N N -6.123 -5.196 -9.195 1.00 . A A . 27 VAL N 1 1 25 24766 1 1 27 VAL O O -6.215 -5.712 -11.870 1.00 . A A . 27 VAL O 1 1 25 24767 1 1 28 CYS C C -5.651 -9.676 -13.144 1.00 . A A . 28 CYS C 1 1 25 24768 1 1 28 CYS CA C -5.452 -8.180 -12.895 1.00 . A A . 28 CYS CA 1 1 25 24769 1 1 28 CYS CB C -4.033 -7.727 -13.244 1.00 . A A . 28 CYS CB 1 1 25 24770 1 1 28 CYS H H -5.714 -8.686 -10.892 1.00 . A A . 28 CYS H 1 1 25 24771 1 1 28 CYS HA H -6.139 -7.591 -13.503 1.00 . A A . 28 CYS HA 1 1 25 24772 1 1 28 CYS HB2 H -3.876 -6.726 -12.842 1.00 . A A . 28 CYS HB2 1 1 25 24773 1 1 28 CYS HB3 H -3.323 -8.387 -12.745 1.00 . A A . 28 CYS HB3 1 1 25 24774 1 1 28 CYS N N -5.779 -7.900 -11.507 1.00 . A A . 28 CYS N 1 1 25 24775 1 1 28 CYS O O -5.174 -10.507 -12.373 1.00 . A A . 28 CYS O 1 1 25 24776 1 1 28 CYS SG S -3.653 -7.705 -15.034 1.00 . A A . 28 CYS SG 1 1 25 24777 1 1 29 CYS C C -7.381 -12.017 -13.428 1.00 . A A . 29 CYS C 1 1 25 24778 1 1 29 CYS CA C -6.626 -11.356 -14.585 1.00 . A A . 29 CYS CA 1 1 25 24779 1 1 29 CYS CB C -5.341 -12.111 -14.931 1.00 . A A . 29 CYS CB 1 1 25 24780 1 1 29 CYS H H -6.743 -9.293 -14.846 1.00 . A A . 29 CYS H 1 1 25 24781 1 1 29 CYS HA H -7.241 -11.332 -15.484 1.00 . A A . 29 CYS HA 1 1 25 24782 1 1 29 CYS HB2 H -4.707 -12.147 -14.045 1.00 . A A . 29 CYS HB2 1 1 25 24783 1 1 29 CYS HB3 H -5.597 -13.140 -15.182 1.00 . A A . 29 CYS HB3 1 1 25 24784 1 1 29 CYS N N -6.358 -9.975 -14.224 1.00 . A A . 29 CYS N 1 1 25 24785 1 1 29 CYS O O -7.050 -13.128 -13.020 1.00 . A A . 29 CYS O 1 1 25 24786 1 1 29 CYS SG S -4.379 -11.393 -16.312 1.00 . A A . 29 CYS SG 1 1 25 24787 1 1 30 GLY C C -8.306 -12.195 -10.644 1.00 . A A . 30 GLY C 1 1 25 24788 1 1 30 GLY CA C -9.186 -11.806 -11.833 1.00 . A A . 30 GLY CA 1 1 25 24789 1 1 30 GLY H H -8.645 -10.399 -13.271 1.00 . A A . 30 GLY H 1 1 25 24790 1 1 30 GLY HA2 H -9.903 -11.044 -11.525 1.00 . A A . 30 GLY HA2 1 1 25 24791 1 1 30 GLY HA3 H -9.761 -12.671 -12.163 1.00 . A A . 30 GLY HA3 1 1 25 24792 1 1 30 GLY N N -8.383 -11.303 -12.934 1.00 . A A . 30 GLY N 1 1 25 24793 1 1 30 GLY O O -8.680 -13.053 -9.845 1.00 . A A . 30 GLY O 1 1 25 24794 1 1 31 GLU C C -5.804 -10.506 -8.805 1.00 . A A . 31 GLU C 1 1 25 24795 1 1 31 GLU CA C -6.218 -11.813 -9.484 1.00 . A A . 31 GLU CA 1 1 25 24796 1 1 31 GLU CB C -4.994 -12.576 -9.997 1.00 . A A . 31 GLU CB 1 1 25 24797 1 1 31 GLU CD C -2.711 -13.470 -9.411 1.00 . A A . 31 GLU CD 1 1 25 24798 1 1 31 GLU CG C -3.894 -12.625 -8.936 1.00 . A A . 31 GLU CG 1 1 25 24799 1 1 31 GLU H H -6.858 -10.848 -11.217 1.00 . A A . 31 GLU H 1 1 25 24800 1 1 31 GLU HA H -6.761 -12.442 -8.779 1.00 . A A . 31 GLU HA 1 1 25 24801 1 1 31 GLU HB2 H -5.284 -13.590 -10.274 1.00 . A A . 31 GLU HB2 1 1 25 24802 1 1 31 GLU HB3 H -4.614 -12.096 -10.899 1.00 . A A . 31 GLU HB3 1 1 25 24803 1 1 31 GLU HG2 H -3.556 -11.614 -8.710 1.00 . A A . 31 GLU HG2 1 1 25 24804 1 1 31 GLU HG3 H -4.294 -13.041 -8.011 1.00 . A A . 31 GLU HG3 1 1 25 24805 1 1 31 GLU N N -7.154 -11.546 -10.563 1.00 . A A . 31 GLU N 1 1 25 24806 1 1 31 GLU O O -5.977 -9.427 -9.369 1.00 . A A . 31 GLU O 1 1 25 24807 1 1 31 GLU OE1 O -1.919 -13.013 -10.248 1.00 . A A . 31 GLU OE1 1 1 25 24808 1 1 31 GLU OE2 O -2.629 -14.642 -8.878 1.00 . A A . 31 GLU OE2 1 1 25 24809 1 1 32 ASP C C -3.346 -9.227 -7.129 1.00 . A A . 32 ASP C 1 1 25 24810 1 1 32 ASP CA C -4.826 -9.492 -6.840 1.00 . A A . 32 ASP CA 1 1 25 24811 1 1 32 ASP CB C -4.977 -9.734 -5.337 1.00 . A A . 32 ASP CB 1 1 25 24812 1 1 32 ASP CG C -6.235 -9.131 -4.708 1.00 . A A . 32 ASP CG 1 1 25 24813 1 1 32 ASP H H -5.128 -11.529 -7.150 1.00 . A A . 32 ASP H 1 1 25 24814 1 1 32 ASP HA H -5.466 -8.672 -7.165 1.00 . A A . 32 ASP HA 1 1 25 24815 1 1 32 ASP HB2 H -4.977 -10.808 -5.155 1.00 . A A . 32 ASP HB2 1 1 25 24816 1 1 32 ASP HB3 H -4.103 -9.325 -4.828 1.00 . A A . 32 ASP HB3 1 1 25 24817 1 1 32 ASP N N -5.265 -10.647 -7.602 1.00 . A A . 32 ASP N 1 1 25 24818 1 1 32 ASP O O -2.473 -9.899 -6.581 1.00 . A A . 32 ASP O 1 1 25 24819 1 1 32 ASP OD1 O -6.578 -7.966 -4.958 1.00 . A A . 32 ASP OD1 1 1 25 24820 1 1 32 ASP OD2 O -6.882 -9.920 -3.920 1.00 . A A . 32 ASP OD2 1 1 25 24821 1 1 33 MET C C -0.811 -7.992 -7.158 1.00 . A A . 33 MET C 1 1 25 24822 1 1 33 MET CA C -1.753 -7.888 -8.360 1.00 . A A . 33 MET CA 1 1 25 24823 1 1 33 MET CB C -1.733 -6.457 -8.900 1.00 . A A . 33 MET CB 1 1 25 24824 1 1 33 MET CE C 0.412 -5.077 -10.878 1.00 . A A . 33 MET CE 1 1 25 24825 1 1 33 MET CG C -1.913 -6.441 -10.420 1.00 . A A . 33 MET CG 1 1 25 24826 1 1 33 MET H H -3.826 -7.708 -8.432 1.00 . A A . 33 MET H 1 1 25 24827 1 1 33 MET HA H -1.457 -8.605 -9.125 1.00 . A A . 33 MET HA 1 1 25 24828 1 1 33 MET HB2 H -2.527 -5.876 -8.431 1.00 . A A . 33 MET HB2 1 1 25 24829 1 1 33 MET HB3 H -0.790 -5.977 -8.638 1.00 . A A . 33 MET HB3 1 1 25 24830 1 1 33 MET HE1 H 0.825 -4.177 -10.424 1.00 . A A . 33 MET HE1 1 1 25 24831 1 1 33 MET HE2 H 0.610 -5.933 -10.233 1.00 . A A . 33 MET HE2 1 1 25 24832 1 1 33 MET HE3 H 0.877 -5.240 -11.851 1.00 . A A . 33 MET HE3 1 1 25 24833 1 1 33 MET HG2 H -1.354 -7.262 -10.869 1.00 . A A . 33 MET HG2 1 1 25 24834 1 1 33 MET HG3 H -2.962 -6.596 -10.671 1.00 . A A . 33 MET HG3 1 1 25 24835 1 1 33 MET N N -3.110 -8.249 -7.990 1.00 . A A . 33 MET N 1 1 25 24836 1 1 33 MET O O -1.085 -7.429 -6.100 1.00 . A A . 33 MET O 1 1 25 24837 1 1 33 MET SD S -1.350 -4.884 -11.086 1.00 . A A . 33 MET SD 1 1 25 24838 1 1 34 VAL C C 2.199 -7.695 -6.272 1.00 . A A . 34 VAL C 1 1 25 24839 1 1 34 VAL CA C 1.261 -8.904 -6.309 1.00 . A A . 34 VAL CA 1 1 25 24840 1 1 34 VAL CB C 2.002 -10.228 -6.510 1.00 . A A . 34 VAL CB 1 1 25 24841 1 1 34 VAL CG1 C 2.821 -10.594 -5.271 1.00 . A A . 34 VAL CG1 1 1 25 24842 1 1 34 VAL CG2 C 1.027 -11.350 -6.873 1.00 . A A . 34 VAL CG2 1 1 25 24843 1 1 34 VAL H H 0.493 -9.174 -8.226 1.00 . A A . 34 VAL H 1 1 25 24844 1 1 34 VAL HA H 0.724 -8.959 -5.362 1.00 . A A . 34 VAL HA 1 1 25 24845 1 1 34 VAL HB H 2.692 -10.102 -7.344 1.00 . A A . 34 VAL HB 1 1 25 24846 1 1 34 VAL HG11 H 3.859 -10.297 -5.421 1.00 . A A . 34 VAL HG11 1 1 25 24847 1 1 34 VAL HG12 H 2.417 -10.073 -4.402 1.00 . A A . 34 VAL HG12 1 1 25 24848 1 1 34 VAL HG13 H 2.770 -11.669 -5.105 1.00 . A A . 34 VAL HG13 1 1 25 24849 1 1 34 VAL HG21 H 0.387 -11.568 -6.019 1.00 . A A . 34 VAL HG21 1 1 25 24850 1 1 34 VAL HG22 H 0.412 -11.038 -7.718 1.00 . A A . 34 VAL HG22 1 1 25 24851 1 1 34 VAL HG23 H 1.588 -12.245 -7.144 1.00 . A A . 34 VAL HG23 1 1 25 24852 1 1 34 VAL N N 0.279 -8.718 -7.361 1.00 . A A . 34 VAL N 1 1 25 24853 1 1 34 VAL O O 2.284 -6.942 -7.241 1.00 . A A . 34 VAL O 1 1 25 24854 1 1 35 LYS C C 5.239 -6.960 -5.104 1.00 . A A . 35 LYS C 1 1 25 24855 1 1 35 LYS CA C 3.807 -6.442 -4.970 1.00 . A A . 35 LYS CA 1 1 25 24856 1 1 35 LYS CB C 3.535 -5.719 -3.648 1.00 . A A . 35 LYS CB 1 1 25 24857 1 1 35 LYS CD C 5.733 -5.143 -2.554 1.00 . A A . 35 LYS CD 1 1 25 24858 1 1 35 LYS CE C 6.896 -4.149 -2.547 1.00 . A A . 35 LYS CE 1 1 25 24859 1 1 35 LYS CG C 4.571 -4.620 -3.402 1.00 . A A . 35 LYS CG 1 1 25 24860 1 1 35 LYS H H 2.803 -8.164 -4.361 1.00 . A A . 35 LYS H 1 1 25 24861 1 1 35 LYS HA H 3.620 -5.729 -5.772 1.00 . A A . 35 LYS HA 1 1 25 24862 1 1 35 LYS HB2 H 2.536 -5.284 -3.666 1.00 . A A . 35 LYS HB2 1 1 25 24863 1 1 35 LYS HB3 H 3.556 -6.435 -2.827 1.00 . A A . 35 LYS HB3 1 1 25 24864 1 1 35 LYS HD2 H 5.393 -5.319 -1.534 1.00 . A A . 35 LYS HD2 1 1 25 24865 1 1 35 LYS HD3 H 6.072 -6.101 -2.947 1.00 . A A . 35 LYS HD3 1 1 25 24866 1 1 35 LYS HE2 H 7.158 -3.879 -3.570 1.00 . A A . 35 LYS HE2 1 1 25 24867 1 1 35 LYS HE3 H 6.594 -3.231 -2.042 1.00 . A A . 35 LYS HE3 1 1 25 24868 1 1 35 LYS HG2 H 4.949 -4.252 -4.356 1.00 . A A . 35 LYS HG2 1 1 25 24869 1 1 35 LYS HG3 H 4.099 -3.777 -2.899 1.00 . A A . 35 LYS HG3 1 1 25 24870 1 1 35 LYS HZ1 H 8.687 -4.018 -1.488 1.00 . A A . 35 LYS HZ1 1 1 25 24871 1 1 35 LYS HZ3 H 8.631 -5.301 -2.490 1.00 . A A . 35 LYS HZ3 1 1 25 24872 1 1 35 LYS N N 2.879 -7.547 -5.145 1.00 . A A . 35 LYS N 1 1 25 24873 1 1 35 LYS NZ N 8.072 -4.732 -1.864 1.00 . A A . 35 LYS NZ 1 1 25 24874 1 1 35 LYS O O 5.546 -8.071 -4.674 1.00 . A A . 35 LYS O 1 1 25 24875 1 1 36 GLN C C 8.295 -6.131 -4.659 1.00 . A A . 36 GLN C 1 1 25 24876 1 1 36 GLN CA C 7.475 -6.490 -5.899 1.00 . A A . 36 GLN CA 1 1 25 24877 1 1 36 GLN CB C 8.044 -5.814 -7.148 1.00 . A A . 36 GLN CB 1 1 25 24878 1 1 36 GLN CD C 6.927 -7.153 -8.969 1.00 . A A . 36 GLN CD 1 1 25 24879 1 1 36 GLN CG C 7.014 -5.790 -8.277 1.00 . A A . 36 GLN CG 1 1 25 24880 1 1 36 GLN H H 5.824 -5.228 -6.049 1.00 . A A . 36 GLN H 1 1 25 24881 1 1 36 GLN HA H 7.477 -7.570 -6.045 1.00 . A A . 36 GLN HA 1 1 25 24882 1 1 36 GLN HB2 H 8.350 -4.795 -6.907 1.00 . A A . 36 GLN HB2 1 1 25 24883 1 1 36 GLN HB3 H 8.939 -6.344 -7.477 1.00 . A A . 36 GLN HB3 1 1 25 24884 1 1 36 GLN HE21 H 5.188 -7.487 -7.988 1.00 . A A . 36 GLN HE21 1 1 25 24885 1 1 36 GLN HE22 H 5.705 -8.765 -9.037 1.00 . A A . 36 GLN HE22 1 1 25 24886 1 1 36 GLN HG2 H 6.037 -5.519 -7.878 1.00 . A A . 36 GLN HG2 1 1 25 24887 1 1 36 GLN HG3 H 7.284 -5.026 -9.006 1.00 . A A . 36 GLN HG3 1 1 25 24888 1 1 36 GLN N N 6.081 -6.130 -5.703 1.00 . A A . 36 GLN N 1 1 25 24889 1 1 36 GLN NE2 N 5.851 -7.861 -8.637 1.00 . A A . 36 GLN NE2 1 1 25 24890 1 1 36 GLN O O 9.464 -6.500 -4.556 1.00 . A A . 36 GLN O 1 1 25 24891 1 1 36 GLN OE1 O 7.780 -7.536 -9.751 1.00 . A A . 36 GLN OE1 1 1 25 24892 2 1 1 ALA C C -1.117 -1.126 -22.547 1.00 . B B . 1 ALA C 1 1 25 24893 2 1 1 ALA CA C -2.228 -0.419 -21.769 1.00 . B B . 1 ALA CA 1 1 25 24894 2 1 1 ALA CB C -2.318 -0.894 -20.318 1.00 . B B . 1 ALA CB 1 1 25 24895 2 1 1 ALA H1 H -3.654 -0.096 -23.253 1.00 . B B . 1 ALA H1 1 1 25 24896 2 1 1 ALA HA H -2.039 0.654 -21.777 1.00 . B B . 1 ALA HA 1 1 25 24897 2 1 1 ALA HB1 H -2.294 -0.032 -19.651 1.00 . B B . 1 ALA HB1 1 1 25 24898 2 1 1 ALA HB2 H -3.249 -1.442 -20.172 1.00 . B B . 1 ALA HB2 1 1 25 24899 2 1 1 ALA HB3 H -1.473 -1.546 -20.097 1.00 . B B . 1 ALA HB3 1 1 25 24900 2 1 1 ALA N N -3.499 -0.648 -22.434 1.00 . B B . 1 ALA N 1 1 25 24901 2 1 1 ALA O O -0.993 -2.349 -22.487 1.00 . B B . 1 ALA O 1 1 25 24902 2 1 2 ASN C C 2.081 -0.274 -23.542 1.00 . B B . 2 ASN C 1 1 25 24903 2 1 2 ASN CA C 0.763 -0.861 -24.047 1.00 . B B . 2 ASN CA 1 1 25 24904 2 1 2 ASN CB C 0.613 -0.489 -25.524 1.00 . B B . 2 ASN CB 1 1 25 24905 2 1 2 ASN CG C 0.369 1.012 -25.687 1.00 . B B . 2 ASN CG 1 1 25 24906 2 1 2 ASN H H -0.442 0.665 -23.302 1.00 . B B . 2 ASN H 1 1 25 24907 2 1 2 ASN HA H 0.710 -1.942 -23.915 1.00 . B B . 2 ASN HA 1 1 25 24908 2 1 2 ASN HB2 H 1.512 -0.776 -26.068 1.00 . B B . 2 ASN HB2 1 1 25 24909 2 1 2 ASN HB3 H -0.216 -1.046 -25.961 1.00 . B B . 2 ASN HB3 1 1 25 24910 2 1 2 ASN HD21 H -0.178 0.666 -27.606 1.00 . B B . 2 ASN HD21 1 1 25 24911 2 1 2 ASN HD22 H -0.238 2.324 -27.106 1.00 . B B . 2 ASN HD22 1 1 25 24912 2 1 2 ASN N N -0.335 -0.328 -23.259 1.00 . B B . 2 ASN N 1 1 25 24913 2 1 2 ASN ND2 N -0.051 1.363 -26.901 1.00 . B B . 2 ASN ND2 1 1 25 24914 2 1 2 ASN O O 2.821 0.348 -24.305 1.00 . B B . 2 ASN O 1 1 25 24915 2 1 2 ASN OD1 O 0.548 1.801 -24.774 1.00 . B B . 2 ASN OD1 1 1 25 24916 2 1 3 GLU C C 3.615 1.537 -21.754 1.00 . B B . 3 GLU C 1 1 25 24917 2 1 3 GLU CA C 3.553 0.012 -21.644 1.00 . B B . 3 GLU CA 1 1 25 24918 2 1 3 GLU CB C 4.791 -0.633 -22.271 1.00 . B B . 3 GLU CB 1 1 25 24919 2 1 3 GLU CD C 7.294 -0.821 -22.038 1.00 . B B . 3 GLU CD 1 1 25 24920 2 1 3 GLU CG C 6.069 0.065 -21.803 1.00 . B B . 3 GLU CG 1 1 25 24921 2 1 3 GLU H H 1.730 -0.995 -21.647 1.00 . B B . 3 GLU H 1 1 25 24922 2 1 3 GLU HA H 3.489 -0.281 -20.596 1.00 . B B . 3 GLU HA 1 1 25 24923 2 1 3 GLU HB2 H 4.830 -1.689 -22.003 1.00 . B B . 3 GLU HB2 1 1 25 24924 2 1 3 GLU HB3 H 4.721 -0.582 -23.358 1.00 . B B . 3 GLU HB3 1 1 25 24925 2 1 3 GLU HG2 H 6.189 1.007 -22.337 1.00 . B B . 3 GLU HG2 1 1 25 24926 2 1 3 GLU HG3 H 5.988 0.307 -20.743 1.00 . B B . 3 GLU HG3 1 1 25 24927 2 1 3 GLU N N 2.336 -0.490 -22.259 1.00 . B B . 3 GLU N 1 1 25 24928 2 1 3 GLU O O 3.275 2.102 -22.793 1.00 . B B . 3 GLU O 1 1 25 24929 2 1 3 GLU OE1 O 7.362 -1.530 -23.052 1.00 . B B . 3 GLU OE1 1 1 25 24930 2 1 3 GLU OE2 O 8.199 -0.755 -21.120 1.00 . B B . 3 GLU OE2 1 1 25 24931 2 1 4 GLY C C 2.778 4.261 -20.544 1.00 . B B . 4 GLY C 1 1 25 24932 2 1 4 GLY CA C 4.160 3.607 -20.630 1.00 . B B . 4 GLY CA 1 1 25 24933 2 1 4 GLY H H 4.323 1.692 -19.828 1.00 . B B . 4 GLY H 1 1 25 24934 2 1 4 GLY HA2 H 4.761 3.907 -19.773 1.00 . B B . 4 GLY HA2 1 1 25 24935 2 1 4 GLY HA3 H 4.678 3.961 -21.522 1.00 . B B . 4 GLY HA3 1 1 25 24936 2 1 4 GLY N N 4.049 2.159 -20.669 1.00 . B B . 4 GLY N 1 1 25 24937 2 1 4 GLY O O 2.619 5.432 -20.886 1.00 . B B . 4 GLY O 1 1 25 24938 2 1 5 ASP C C 0.149 4.210 -18.473 1.00 . B B . 5 ASP C 1 1 25 24939 2 1 5 ASP CA C 0.453 3.962 -19.952 1.00 . B B . 5 ASP CA 1 1 25 24940 2 1 5 ASP CB C -0.553 2.935 -20.476 1.00 . B B . 5 ASP CB 1 1 25 24941 2 1 5 ASP CG C 0.042 1.842 -21.365 1.00 . B B . 5 ASP CG 1 1 25 24942 2 1 5 ASP H H 1.953 2.523 -19.812 1.00 . B B . 5 ASP H 1 1 25 24943 2 1 5 ASP HA H 0.415 4.876 -20.545 1.00 . B B . 5 ASP HA 1 1 25 24944 2 1 5 ASP HB2 H -1.045 2.463 -19.625 1.00 . B B . 5 ASP HB2 1 1 25 24945 2 1 5 ASP HB3 H -1.325 3.460 -21.039 1.00 . B B . 5 ASP HB3 1 1 25 24946 2 1 5 ASP N N 1.815 3.475 -20.087 1.00 . B B . 5 ASP N 1 1 25 24947 2 1 5 ASP O O 0.367 3.336 -17.635 1.00 . B B . 5 ASP O 1 1 25 24948 2 1 5 ASP OD1 O 0.560 2.259 -22.469 1.00 . B B . 5 ASP OD1 1 1 25 24949 2 1 5 ASP OD2 O 0.011 0.651 -21.019 1.00 . B B . 5 ASP OD2 1 1 25 24950 2 1 6 VAL C C -2.203 5.688 -16.644 1.00 . B B . 6 VAL C 1 1 25 24951 2 1 6 VAL CA C -0.688 5.780 -16.834 1.00 . B B . 6 VAL CA 1 1 25 24952 2 1 6 VAL CB C -0.129 7.168 -16.520 1.00 . B B . 6 VAL CB 1 1 25 24953 2 1 6 VAL CG1 C -0.810 7.767 -15.287 1.00 . B B . 6 VAL CG1 1 1 25 24954 2 1 6 VAL CG2 C 1.390 7.120 -16.338 1.00 . B B . 6 VAL CG2 1 1 25 24955 2 1 6 VAL H H -0.526 6.111 -18.884 1.00 . B B . 6 VAL H 1 1 25 24956 2 1 6 VAL HA H -0.207 5.063 -16.168 1.00 . B B . 6 VAL HA 1 1 25 24957 2 1 6 VAL HB H -0.344 7.816 -17.369 1.00 . B B . 6 VAL HB 1 1 25 24958 2 1 6 VAL HG11 H -1.271 8.718 -15.553 1.00 . B B . 6 VAL HG11 1 1 25 24959 2 1 6 VAL HG12 H -1.575 7.081 -14.925 1.00 . B B . 6 VAL HG12 1 1 25 24960 2 1 6 VAL HG13 H -0.067 7.929 -14.505 1.00 . B B . 6 VAL HG13 1 1 25 24961 2 1 6 VAL HG21 H 1.679 7.781 -15.521 1.00 . B B . 6 VAL HG21 1 1 25 24962 2 1 6 VAL HG22 H 1.695 6.100 -16.107 1.00 . B B . 6 VAL HG22 1 1 25 24963 2 1 6 VAL HG23 H 1.875 7.446 -17.259 1.00 . B B . 6 VAL HG23 1 1 25 24964 2 1 6 VAL N N -0.352 5.405 -18.197 1.00 . B B . 6 VAL N 1 1 25 24965 2 1 6 VAL O O -2.968 6.175 -17.475 1.00 . B B . 6 VAL O 1 1 25 24966 2 1 7 TYR C C -4.343 5.527 -13.882 1.00 . B B . 7 TYR C 1 1 25 24967 2 1 7 TYR CA C -4.003 4.898 -15.235 1.00 . B B . 7 TYR CA 1 1 25 24968 2 1 7 TYR CB C -4.248 3.389 -15.158 1.00 . B B . 7 TYR CB 1 1 25 24969 2 1 7 TYR CD1 C -3.737 2.821 -17.561 1.00 . B B . 7 TYR CD1 1 1 25 24970 2 1 7 TYR CD2 C -5.824 2.102 -16.646 1.00 . B B . 7 TYR CD2 1 1 25 24971 2 1 7 TYR CE1 C -4.083 2.220 -18.823 1.00 . B B . 7 TYR CE1 1 1 25 24972 2 1 7 TYR CE2 C -6.170 1.500 -17.908 1.00 . B B . 7 TYR CE2 1 1 25 24973 2 1 7 TYR CG C -4.615 2.750 -16.499 1.00 . B B . 7 TYR CG 1 1 25 24974 2 1 7 TYR CZ C -5.282 1.589 -18.934 1.00 . B B . 7 TYR CZ 1 1 25 24975 2 1 7 TYR H H -1.964 4.666 -14.874 1.00 . B B . 7 TYR H 1 1 25 24976 2 1 7 TYR HA H -4.578 5.397 -16.015 1.00 . B B . 7 TYR HA 1 1 25 24977 2 1 7 TYR HB2 H -3.352 2.906 -14.770 1.00 . B B . 7 TYR HB2 1 1 25 24978 2 1 7 TYR HB3 H -5.048 3.197 -14.445 1.00 . B B . 7 TYR HB3 1 1 25 24979 2 1 7 TYR HD1 H -2.781 3.333 -17.445 1.00 . B B . 7 TYR HD1 1 1 25 24980 2 1 7 TYR HD2 H -6.518 2.045 -15.808 1.00 . B B . 7 TYR HD2 1 1 25 24981 2 1 7 TYR HE1 H -3.398 2.268 -19.669 1.00 . B B . 7 TYR HE1 1 1 25 24982 2 1 7 TYR HE2 H -7.122 0.986 -18.038 1.00 . B B . 7 TYR HE2 1 1 25 24983 2 1 7 TYR HH H -6.461 0.505 -20.037 1.00 . B B . 7 TYR HH 1 1 25 24984 2 1 7 TYR N N -2.592 5.059 -15.545 1.00 . B B . 7 TYR N 1 1 25 24985 2 1 7 TYR O O -3.630 5.319 -12.900 1.00 . B B . 7 TYR O 1 1 25 24986 2 1 7 TYR OH O -5.608 1.020 -20.125 1.00 . B B . 7 TYR OH 1 1 25 24987 2 1 8 LYS C C -7.359 6.649 -12.434 1.00 . B B . 8 LYS C 1 1 25 24988 2 1 8 LYS CA C -5.874 6.942 -12.657 1.00 . B B . 8 LYS CA 1 1 25 24989 2 1 8 LYS CB C -5.543 8.435 -12.707 1.00 . B B . 8 LYS CB 1 1 25 24990 2 1 8 LYS CD C -5.773 10.653 -11.529 1.00 . B B . 8 LYS CD 1 1 25 24991 2 1 8 LYS CE C -6.205 11.339 -10.231 1.00 . B B . 8 LYS CE 1 1 25 24992 2 1 8 LYS CG C -6.176 9.177 -11.528 1.00 . B B . 8 LYS CG 1 1 25 24993 2 1 8 LYS H H -6.005 6.446 -14.676 1.00 . B B . 8 LYS H 1 1 25 24994 2 1 8 LYS HA H -5.309 6.515 -11.829 1.00 . B B . 8 LYS HA 1 1 25 24995 2 1 8 LYS HB2 H -4.462 8.573 -12.691 1.00 . B B . 8 LYS HB2 1 1 25 24996 2 1 8 LYS HB3 H -5.905 8.860 -13.645 1.00 . B B . 8 LYS HB3 1 1 25 24997 2 1 8 LYS HD2 H -4.693 10.738 -11.646 1.00 . B B . 8 LYS HD2 1 1 25 24998 2 1 8 LYS HD3 H -6.227 11.158 -12.380 1.00 . B B . 8 LYS HD3 1 1 25 24999 2 1 8 LYS HE2 H -7.285 11.492 -10.236 1.00 . B B . 8 LYS HE2 1 1 25 25000 2 1 8 LYS HE3 H -5.977 10.699 -9.379 1.00 . B B . 8 LYS HE3 1 1 25 25001 2 1 8 LYS HG2 H -7.262 9.093 -11.582 1.00 . B B . 8 LYS HG2 1 1 25 25002 2 1 8 LYS HG3 H -5.866 8.711 -10.592 1.00 . B B . 8 LYS HG3 1 1 25 25003 2 1 8 LYS HZ1 H -6.146 13.423 -10.215 1.00 . B B . 8 LYS HZ1 1 1 25 25004 2 1 8 LYS HZ3 H -4.761 12.751 -10.747 1.00 . B B . 8 LYS HZ3 1 1 25 25005 2 1 8 LYS N N -5.431 6.282 -13.873 1.00 . B B . 8 LYS N 1 1 25 25006 2 1 8 LYS NZ N -5.515 12.640 -10.079 1.00 . B B . 8 LYS NZ 1 1 25 25007 2 1 8 LYS O O -8.118 6.509 -13.391 1.00 . B B . 8 LYS O 1 1 25 25008 2 1 9 CYS C C -9.842 7.622 -10.662 1.00 . B B . 9 CYS C 1 1 25 25009 2 1 9 CYS CA C -9.109 6.288 -10.803 1.00 . B B . 9 CYS CA 1 1 25 25010 2 1 9 CYS CB C -9.203 5.446 -9.530 1.00 . B B . 9 CYS CB 1 1 25 25011 2 1 9 CYS H H -7.104 6.678 -10.392 1.00 . B B . 9 CYS H 1 1 25 25012 2 1 9 CYS HA H -9.533 5.698 -11.615 1.00 . B B . 9 CYS HA 1 1 25 25013 2 1 9 CYS HB2 H -8.400 4.708 -9.511 1.00 . B B . 9 CYS HB2 1 1 25 25014 2 1 9 CYS HB3 H -9.073 6.081 -8.654 1.00 . B B . 9 CYS HB3 1 1 25 25015 2 1 9 CYS N N -7.728 6.563 -11.165 1.00 . B B . 9 CYS N 1 1 25 25016 2 1 9 CYS O O -9.217 8.682 -10.658 1.00 . B B . 9 CYS O 1 1 25 25017 2 1 9 CYS SG S -10.782 4.542 -9.322 1.00 . B B . 9 CYS SG 1 1 25 25018 2 1 10 GLU C C -12.732 8.685 -9.069 1.00 . B B . 10 GLU C 1 1 25 25019 2 1 10 GLU CA C -11.985 8.715 -10.406 1.00 . B B . 10 GLU CA 1 1 25 25020 2 1 10 GLU CB C -12.962 8.846 -11.576 1.00 . B B . 10 GLU CB 1 1 25 25021 2 1 10 GLU CD C -11.644 9.974 -13.407 1.00 . B B . 10 GLU CD 1 1 25 25022 2 1 10 GLU CG C -12.244 8.655 -12.913 1.00 . B B . 10 GLU CG 1 1 25 25023 2 1 10 GLU H H -11.660 6.662 -10.551 1.00 . B B . 10 GLU H 1 1 25 25024 2 1 10 GLU HA H -11.291 9.555 -10.423 1.00 . B B . 10 GLU HA 1 1 25 25025 2 1 10 GLU HB2 H -13.756 8.106 -11.477 1.00 . B B . 10 GLU HB2 1 1 25 25026 2 1 10 GLU HB3 H -13.436 9.828 -11.550 1.00 . B B . 10 GLU HB3 1 1 25 25027 2 1 10 GLU HG2 H -11.454 7.912 -12.803 1.00 . B B . 10 GLU HG2 1 1 25 25028 2 1 10 GLU HG3 H -12.943 8.270 -13.654 1.00 . B B . 10 GLU HG3 1 1 25 25029 2 1 10 GLU N N -11.160 7.528 -10.547 1.00 . B B . 10 GLU N 1 1 25 25030 2 1 10 GLU O O -13.558 9.555 -8.797 1.00 . B B . 10 GLU O 1 1 25 25031 2 1 10 GLU OE1 O -10.717 10.507 -12.780 1.00 . B B . 10 GLU OE1 1 1 25 25032 2 1 10 GLU OE2 O -12.175 10.445 -14.484 1.00 . B B . 10 GLU OE2 1 1 25 25033 2 1 11 LEU C C -11.961 7.351 -5.904 1.00 . B B . 11 LEU C 1 1 25 25034 2 1 11 LEU CA C -13.043 7.522 -6.972 1.00 . B B . 11 LEU CA 1 1 25 25035 2 1 11 LEU CB C -14.063 6.382 -7.003 1.00 . B B . 11 LEU CB 1 1 25 25036 2 1 11 LEU CD1 C -15.139 6.457 -4.724 1.00 . B B . 11 LEU CD1 1 1 25 25037 2 1 11 LEU CD2 C -14.857 4.243 -5.930 1.00 . B B . 11 LEU CD2 1 1 25 25038 2 1 11 LEU CG C -14.276 5.637 -5.683 1.00 . B B . 11 LEU CG 1 1 25 25039 2 1 11 LEU H H -11.740 6.974 -8.502 1.00 . B B . 11 LEU H 1 1 25 25040 2 1 11 LEU HA H -13.592 8.441 -6.764 1.00 . B B . 11 LEU HA 1 1 25 25041 2 1 11 LEU HB2 H -15.022 6.788 -7.326 1.00 . B B . 11 LEU HB2 1 1 25 25042 2 1 11 LEU HB3 H -13.751 5.662 -7.758 1.00 . B B . 11 LEU HB3 1 1 25 25043 2 1 11 LEU HD11 H -14.604 6.597 -3.784 1.00 . B B . 11 LEU HD11 1 1 25 25044 2 1 11 LEU HD12 H -15.355 7.428 -5.168 1.00 . B B . 11 LEU HD12 1 1 25 25045 2 1 11 LEU HD13 H -16.074 5.929 -4.535 1.00 . B B . 11 LEU HD13 1 1 25 25046 2 1 11 LEU HD21 H -14.047 3.515 -5.976 1.00 . B B . 11 LEU HD21 1 1 25 25047 2 1 11 LEU HD22 H -15.532 3.982 -5.114 1.00 . B B . 11 LEU HD22 1 1 25 25048 2 1 11 LEU HD23 H -15.405 4.238 -6.871 1.00 . B B . 11 LEU HD23 1 1 25 25049 2 1 11 LEU HG H -13.305 5.502 -5.207 1.00 . B B . 11 LEU HG 1 1 25 25050 2 1 11 LEU N N -12.413 7.676 -8.273 1.00 . B B . 11 LEU N 1 1 25 25051 2 1 11 LEU O O -11.802 8.206 -5.034 1.00 . B B . 11 LEU O 1 1 25 25052 2 1 12 CYS C C -9.022 6.903 -5.326 1.00 . B B . 12 CYS C 1 1 25 25053 2 1 12 CYS CA C -10.184 5.945 -5.057 1.00 . B B . 12 CYS CA 1 1 25 25054 2 1 12 CYS CB C -9.747 4.481 -5.135 1.00 . B B . 12 CYS CB 1 1 25 25055 2 1 12 CYS H H -11.382 5.549 -6.714 1.00 . B B . 12 CYS H 1 1 25 25056 2 1 12 CYS HA H -10.598 6.108 -4.062 1.00 . B B . 12 CYS HA 1 1 25 25057 2 1 12 CYS HB2 H -9.195 4.233 -4.228 1.00 . B B . 12 CYS HB2 1 1 25 25058 2 1 12 CYS HB3 H -10.637 3.851 -5.148 1.00 . B B . 12 CYS HB3 1 1 25 25059 2 1 12 CYS N N -11.246 6.240 -6.004 1.00 . B B . 12 CYS N 1 1 25 25060 2 1 12 CYS O O -8.091 6.995 -4.526 1.00 . B B . 12 CYS O 1 1 25 25061 2 1 12 CYS SG S -8.711 4.065 -6.584 1.00 . B B . 12 CYS SG 1 1 25 25062 2 1 13 GLY C C -6.694 7.897 -6.771 1.00 . B B . 13 GLY C 1 1 25 25063 2 1 13 GLY CA C -8.081 8.539 -6.837 1.00 . B B . 13 GLY CA 1 1 25 25064 2 1 13 GLY H H -9.874 7.512 -7.098 1.00 . B B . 13 GLY H 1 1 25 25065 2 1 13 GLY HA2 H -8.270 8.900 -7.848 1.00 . B B . 13 GLY HA2 1 1 25 25066 2 1 13 GLY HA3 H -8.115 9.407 -6.178 1.00 . B B . 13 GLY HA3 1 1 25 25067 2 1 13 GLY N N -9.114 7.592 -6.453 1.00 . B B . 13 GLY N 1 1 25 25068 2 1 13 GLY O O -5.770 8.465 -6.192 1.00 . B B . 13 GLY O 1 1 25 25069 2 1 14 GLN C C -4.674 6.107 -8.760 1.00 . B B . 14 GLN C 1 1 25 25070 2 1 14 GLN CA C -5.336 5.993 -7.386 1.00 . B B . 14 GLN CA 1 1 25 25071 2 1 14 GLN CB C -5.545 4.527 -6.998 1.00 . B B . 14 GLN CB 1 1 25 25072 2 1 14 GLN CD C -4.112 2.723 -5.972 1.00 . B B . 14 GLN CD 1 1 25 25073 2 1 14 GLN CG C -4.237 3.739 -7.109 1.00 . B B . 14 GLN CG 1 1 25 25074 2 1 14 GLN H H -7.352 6.263 -7.837 1.00 . B B . 14 GLN H 1 1 25 25075 2 1 14 GLN HA H -4.713 6.476 -6.633 1.00 . B B . 14 GLN HA 1 1 25 25076 2 1 14 GLN HB2 H -5.923 4.468 -5.978 1.00 . B B . 14 GLN HB2 1 1 25 25077 2 1 14 GLN HB3 H -6.299 4.080 -7.645 1.00 . B B . 14 GLN HB3 1 1 25 25078 2 1 14 GLN HE21 H -5.698 1.731 -6.746 1.00 . B B . 14 GLN HE21 1 1 25 25079 2 1 14 GLN HE22 H -5.017 1.036 -5.313 1.00 . B B . 14 GLN HE22 1 1 25 25080 2 1 14 GLN HG2 H -4.199 3.224 -8.068 1.00 . B B . 14 GLN HG2 1 1 25 25081 2 1 14 GLN HG3 H -3.392 4.426 -7.082 1.00 . B B . 14 GLN HG3 1 1 25 25082 2 1 14 GLN N N -6.594 6.720 -7.369 1.00 . B B . 14 GLN N 1 1 25 25083 2 1 14 GLN NE2 N -5.017 1.750 -6.014 1.00 . B B . 14 GLN NE2 1 1 25 25084 2 1 14 GLN O O -5.319 5.887 -9.785 1.00 . B B . 14 GLN O 1 1 25 25085 2 1 14 GLN OE1 O -3.250 2.816 -5.113 1.00 . B B . 14 GLN OE1 1 1 25 25086 2 1 15 VAL C C -1.562 5.511 -10.036 1.00 . B B . 15 VAL C 1 1 25 25087 2 1 15 VAL CA C -2.638 6.598 -9.971 1.00 . B B . 15 VAL CA 1 1 25 25088 2 1 15 VAL CB C -2.066 8.013 -10.069 1.00 . B B . 15 VAL CB 1 1 25 25089 2 1 15 VAL CG1 C -1.464 8.267 -11.452 1.00 . B B . 15 VAL CG1 1 1 25 25090 2 1 15 VAL CG2 C -3.131 9.059 -9.734 1.00 . B B . 15 VAL CG2 1 1 25 25091 2 1 15 VAL H H -2.878 6.629 -7.902 1.00 . B B . 15 VAL H 1 1 25 25092 2 1 15 VAL HA H -3.331 6.455 -10.801 1.00 . B B . 15 VAL HA 1 1 25 25093 2 1 15 VAL HB H -1.267 8.103 -9.333 1.00 . B B . 15 VAL HB 1 1 25 25094 2 1 15 VAL HG11 H -1.441 9.339 -11.646 1.00 . B B . 15 VAL HG11 1 1 25 25095 2 1 15 VAL HG12 H -0.450 7.869 -11.485 1.00 . B B . 15 VAL HG12 1 1 25 25096 2 1 15 VAL HG13 H -2.073 7.773 -12.209 1.00 . B B . 15 VAL HG13 1 1 25 25097 2 1 15 VAL HG21 H -4.026 8.560 -9.362 1.00 . B B . 15 VAL HG21 1 1 25 25098 2 1 15 VAL HG22 H -2.748 9.736 -8.969 1.00 . B B . 15 VAL HG22 1 1 25 25099 2 1 15 VAL HG23 H -3.377 9.628 -10.631 1.00 . B B . 15 VAL HG23 1 1 25 25100 2 1 15 VAL N N -3.395 6.451 -8.738 1.00 . B B . 15 VAL N 1 1 25 25101 2 1 15 VAL O O -0.869 5.261 -9.052 1.00 . B B . 15 VAL O 1 1 25 25102 2 1 16 VAL C C 0.076 3.940 -12.834 1.00 . B B . 16 VAL C 1 1 25 25103 2 1 16 VAL CA C -0.477 3.844 -11.411 1.00 . B B . 16 VAL CA 1 1 25 25104 2 1 16 VAL CB C -1.101 2.481 -11.103 1.00 . B B . 16 VAL CB 1 1 25 25105 2 1 16 VAL CG1 C -1.381 2.332 -9.605 1.00 . B B . 16 VAL CG1 1 1 25 25106 2 1 16 VAL CG2 C -2.375 2.263 -11.923 1.00 . B B . 16 VAL CG2 1 1 25 25107 2 1 16 VAL H H -2.026 5.107 -12.000 1.00 . B B . 16 VAL H 1 1 25 25108 2 1 16 VAL HA H 0.337 4.010 -10.705 1.00 . B B . 16 VAL HA 1 1 25 25109 2 1 16 VAL HB H -0.383 1.712 -11.388 1.00 . B B . 16 VAL HB 1 1 25 25110 2 1 16 VAL HG11 H -2.072 1.505 -9.446 1.00 . B B . 16 VAL HG11 1 1 25 25111 2 1 16 VAL HG12 H -0.446 2.131 -9.081 1.00 . B B . 16 VAL HG12 1 1 25 25112 2 1 16 VAL HG13 H -1.822 3.253 -9.225 1.00 . B B . 16 VAL HG13 1 1 25 25113 2 1 16 VAL HG21 H -2.649 1.208 -11.894 1.00 . B B . 16 VAL HG21 1 1 25 25114 2 1 16 VAL HG22 H -3.184 2.861 -11.503 1.00 . B B . 16 VAL HG22 1 1 25 25115 2 1 16 VAL HG23 H -2.198 2.564 -12.955 1.00 . B B . 16 VAL HG23 1 1 25 25116 2 1 16 VAL N N -1.457 4.897 -11.204 1.00 . B B . 16 VAL N 1 1 25 25117 2 1 16 VAL O O -0.524 4.580 -13.695 1.00 . B B . 16 VAL O 1 1 25 25118 2 1 17 LYS C C 1.876 1.874 -14.898 1.00 . B B . 17 LYS C 1 1 25 25119 2 1 17 LYS CA C 1.856 3.299 -14.340 1.00 . B B . 17 LYS CA 1 1 25 25120 2 1 17 LYS CB C 3.241 3.944 -14.254 1.00 . B B . 17 LYS CB 1 1 25 25121 2 1 17 LYS CD C 5.100 4.186 -15.941 1.00 . B B . 17 LYS CD 1 1 25 25122 2 1 17 LYS CE C 5.204 3.602 -17.352 1.00 . B B . 17 LYS CE 1 1 25 25123 2 1 17 LYS CG C 3.651 4.542 -15.602 1.00 . B B . 17 LYS CG 1 1 25 25124 2 1 17 LYS H H 1.697 2.776 -12.331 1.00 . B B . 17 LYS H 1 1 25 25125 2 1 17 LYS HA H 1.251 3.920 -15.000 1.00 . B B . 17 LYS HA 1 1 25 25126 2 1 17 LYS HB2 H 3.236 4.725 -13.493 1.00 . B B . 17 LYS HB2 1 1 25 25127 2 1 17 LYS HB3 H 3.974 3.201 -13.943 1.00 . B B . 17 LYS HB3 1 1 25 25128 2 1 17 LYS HD2 H 5.724 5.075 -15.865 1.00 . B B . 17 LYS HD2 1 1 25 25129 2 1 17 LYS HD3 H 5.480 3.466 -15.217 1.00 . B B . 17 LYS HD3 1 1 25 25130 2 1 17 LYS HE2 H 5.390 2.529 -17.295 1.00 . B B . 17 LYS HE2 1 1 25 25131 2 1 17 LYS HE3 H 4.258 3.733 -17.877 1.00 . B B . 17 LYS HE3 1 1 25 25132 2 1 17 LYS HG2 H 2.988 4.173 -16.384 1.00 . B B . 17 LYS HG2 1 1 25 25133 2 1 17 LYS HG3 H 3.537 5.626 -15.573 1.00 . B B . 17 LYS HG3 1 1 25 25134 2 1 17 LYS HZ1 H 6.055 5.211 -18.365 1.00 . B B . 17 LYS HZ1 1 1 25 25135 2 1 17 LYS HZ3 H 6.513 3.769 -18.964 1.00 . B B . 17 LYS HZ3 1 1 25 25136 2 1 17 LYS N N 1.215 3.293 -13.037 1.00 . B B . 17 LYS N 1 1 25 25137 2 1 17 LYS NZ N 6.294 4.260 -18.106 1.00 . B B . 17 LYS NZ 1 1 25 25138 2 1 17 LYS O O 1.761 0.908 -14.148 1.00 . B B . 17 LYS O 1 1 25 25139 2 1 18 VAL C C 3.461 0.266 -17.451 1.00 . B B . 18 VAL C 1 1 25 25140 2 1 18 VAL CA C 2.061 0.500 -16.881 1.00 . B B . 18 VAL CA 1 1 25 25141 2 1 18 VAL CB C 0.962 0.431 -17.944 1.00 . B B . 18 VAL CB 1 1 25 25142 2 1 18 VAL CG1 C 0.963 -0.931 -18.644 1.00 . B B . 18 VAL CG1 1 1 25 25143 2 1 18 VAL CG2 C -0.408 0.735 -17.337 1.00 . B B . 18 VAL CG2 1 1 25 25144 2 1 18 VAL H H 2.117 2.582 -16.817 1.00 . B B . 18 VAL H 1 1 25 25145 2 1 18 VAL HA H 1.854 -0.264 -16.132 1.00 . B B . 18 VAL HA 1 1 25 25146 2 1 18 VAL HB H 1.173 1.192 -18.694 1.00 . B B . 18 VAL HB 1 1 25 25147 2 1 18 VAL HG11 H 0.593 -1.693 -17.956 1.00 . B B . 18 VAL HG11 1 1 25 25148 2 1 18 VAL HG12 H 0.316 -0.889 -19.521 1.00 . B B . 18 VAL HG12 1 1 25 25149 2 1 18 VAL HG13 H 1.978 -1.181 -18.951 1.00 . B B . 18 VAL HG13 1 1 25 25150 2 1 18 VAL HG21 H -1.047 1.194 -18.093 1.00 . B B . 18 VAL HG21 1 1 25 25151 2 1 18 VAL HG22 H -0.866 -0.191 -16.989 1.00 . B B . 18 VAL HG22 1 1 25 25152 2 1 18 VAL HG23 H -0.290 1.420 -16.498 1.00 . B B . 18 VAL HG23 1 1 25 25153 2 1 18 VAL N N 2.024 1.790 -16.213 1.00 . B B . 18 VAL N 1 1 25 25154 2 1 18 VAL O O 3.720 0.572 -18.614 1.00 . B B . 18 VAL O 1 1 25 25155 2 1 19 LEU C C 5.687 -1.615 -18.114 1.00 . B B . 19 LEU C 1 1 25 25156 2 1 19 LEU CA C 5.693 -0.554 -17.012 1.00 . B B . 19 LEU CA 1 1 25 25157 2 1 19 LEU CB C 6.544 -0.933 -15.798 1.00 . B B . 19 LEU CB 1 1 25 25158 2 1 19 LEU CD1 C 8.721 -1.157 -17.053 1.00 . B B . 19 LEU CD1 1 1 25 25159 2 1 19 LEU CD2 C 8.156 1.006 -15.853 1.00 . B B . 19 LEU CD2 1 1 25 25160 2 1 19 LEU CG C 8.016 -0.518 -15.855 1.00 . B B . 19 LEU CG 1 1 25 25161 2 1 19 LEU H H 4.107 -0.521 -15.661 1.00 . B B . 19 LEU H 1 1 25 25162 2 1 19 LEU HA H 6.108 0.367 -17.420 1.00 . B B . 19 LEU HA 1 1 25 25163 2 1 19 LEU HB2 H 6.096 -0.488 -14.910 1.00 . B B . 19 LEU HB2 1 1 25 25164 2 1 19 LEU HB3 H 6.498 -2.015 -15.670 1.00 . B B . 19 LEU HB3 1 1 25 25165 2 1 19 LEU HD11 H 8.070 -1.910 -17.498 1.00 . B B . 19 LEU HD11 1 1 25 25166 2 1 19 LEU HD12 H 8.947 -0.389 -17.793 1.00 . B B . 19 LEU HD12 1 1 25 25167 2 1 19 LEU HD13 H 9.647 -1.627 -16.721 1.00 . B B . 19 LEU HD13 1 1 25 25168 2 1 19 LEU HD21 H 8.903 1.303 -16.590 1.00 . B B . 19 LEU HD21 1 1 25 25169 2 1 19 LEU HD22 H 7.197 1.459 -16.107 1.00 . B B . 19 LEU HD22 1 1 25 25170 2 1 19 LEU HD23 H 8.466 1.341 -14.864 1.00 . B B . 19 LEU HD23 1 1 25 25171 2 1 19 LEU HG H 8.510 -0.887 -14.956 1.00 . B B . 19 LEU HG 1 1 25 25172 2 1 19 LEU N N 4.326 -0.276 -16.606 1.00 . B B . 19 LEU N 1 1 25 25173 2 1 19 LEU O O 6.435 -1.510 -19.085 1.00 . B B . 19 LEU O 1 1 25 25174 2 1 20 GLU C C 3.251 -4.026 -19.146 1.00 . B B . 20 GLU C 1 1 25 25175 2 1 20 GLU CA C 4.723 -3.691 -18.893 1.00 . B B . 20 GLU CA 1 1 25 25176 2 1 20 GLU CB C 5.494 -4.928 -18.428 1.00 . B B . 20 GLU CB 1 1 25 25177 2 1 20 GLU CD C 7.822 -5.451 -17.610 1.00 . B B . 20 GLU CD 1 1 25 25178 2 1 20 GLU CG C 6.992 -4.776 -18.704 1.00 . B B . 20 GLU CG 1 1 25 25179 2 1 20 GLU H H 4.231 -2.691 -17.133 1.00 . B B . 20 GLU H 1 1 25 25180 2 1 20 GLU HA H 5.178 -3.310 -19.807 1.00 . B B . 20 GLU HA 1 1 25 25181 2 1 20 GLU HB2 H 5.331 -5.083 -17.361 1.00 . B B . 20 GLU HB2 1 1 25 25182 2 1 20 GLU HB3 H 5.114 -5.813 -18.940 1.00 . B B . 20 GLU HB3 1 1 25 25183 2 1 20 GLU HG2 H 7.233 -5.215 -19.672 1.00 . B B . 20 GLU HG2 1 1 25 25184 2 1 20 GLU HG3 H 7.249 -3.719 -18.760 1.00 . B B . 20 GLU HG3 1 1 25 25185 2 1 20 GLU N N 4.835 -2.612 -17.926 1.00 . B B . 20 GLU N 1 1 25 25186 2 1 20 GLU O O 2.504 -4.303 -18.208 1.00 . B B . 20 GLU O 1 1 25 25187 2 1 20 GLU OE1 O 8.060 -6.704 -17.802 1.00 . B B . 20 GLU OE1 1 1 25 25188 2 1 20 GLU OE2 O 8.208 -4.795 -16.631 1.00 . B B . 20 GLU OE2 1 1 25 25189 2 1 21 GLU C C 0.967 -5.456 -19.983 1.00 . B B . 21 GLU C 1 1 25 25190 2 1 21 GLU CA C 1.510 -4.286 -20.804 1.00 . B B . 21 GLU CA 1 1 25 25191 2 1 21 GLU CB C 1.415 -4.576 -22.303 1.00 . B B . 21 GLU CB 1 1 25 25192 2 1 21 GLU CD C -0.102 -5.311 -24.179 1.00 . B B . 21 GLU CD 1 1 25 25193 2 1 21 GLU CG C 0.045 -5.154 -22.664 1.00 . B B . 21 GLU CG 1 1 25 25194 2 1 21 GLU H H 3.493 -3.764 -21.173 1.00 . B B . 21 GLU H 1 1 25 25195 2 1 21 GLU HA H 0.944 -3.381 -20.579 1.00 . B B . 21 GLU HA 1 1 25 25196 2 1 21 GLU HB2 H 1.587 -3.659 -22.867 1.00 . B B . 21 GLU HB2 1 1 25 25197 2 1 21 GLU HB3 H 2.197 -5.279 -22.592 1.00 . B B . 21 GLU HB3 1 1 25 25198 2 1 21 GLU HG2 H -0.084 -6.123 -22.180 1.00 . B B . 21 GLU HG2 1 1 25 25199 2 1 21 GLU HG3 H -0.741 -4.501 -22.285 1.00 . B B . 21 GLU HG3 1 1 25 25200 2 1 21 GLU N N 2.879 -3.989 -20.416 1.00 . B B . 21 GLU N 1 1 25 25201 2 1 21 GLU O O 1.737 -6.227 -19.409 1.00 . B B . 21 GLU O 1 1 25 25202 2 1 21 GLU OE1 O 0.679 -4.723 -24.942 1.00 . B B . 21 GLU OE1 1 1 25 25203 2 1 21 GLU OE2 O -1.069 -6.077 -24.557 1.00 . B B . 21 GLU OE2 1 1 25 25204 2 1 22 GLY C C -2.161 -7.221 -20.019 1.00 . B B . 22 GLY C 1 1 25 25205 2 1 22 GLY CA C -1.008 -6.619 -19.212 1.00 . B B . 22 GLY CA 1 1 25 25206 2 1 22 GLY H H -0.972 -4.924 -20.422 1.00 . B B . 22 GLY H 1 1 25 25207 2 1 22 GLY HA2 H -0.284 -7.397 -18.969 1.00 . B B . 22 GLY HA2 1 1 25 25208 2 1 22 GLY HA3 H -1.386 -6.230 -18.266 1.00 . B B . 22 GLY HA3 1 1 25 25209 2 1 22 GLY N N -0.354 -5.555 -19.953 1.00 . B B . 22 GLY N 1 1 25 25210 2 1 22 GLY O O -2.916 -6.497 -20.665 1.00 . B B . 22 GLY O 1 1 25 25211 2 1 23 GLY C C -4.549 -9.421 -19.795 1.00 . B B . 23 GLY C 1 1 25 25212 2 1 23 GLY CA C -3.306 -9.249 -20.671 1.00 . B B . 23 GLY CA 1 1 25 25213 2 1 23 GLY H H -1.641 -9.123 -19.426 1.00 . B B . 23 GLY H 1 1 25 25214 2 1 23 GLY HA2 H -3.568 -8.699 -21.576 1.00 . B B . 23 GLY HA2 1 1 25 25215 2 1 23 GLY HA3 H -2.941 -10.226 -20.985 1.00 . B B . 23 GLY HA3 1 1 25 25216 2 1 23 GLY N N -2.259 -8.540 -19.954 1.00 . B B . 23 GLY N 1 1 25 25217 2 1 23 GLY O O -5.199 -10.465 -19.832 1.00 . B B . 23 GLY O 1 1 25 25218 2 1 24 GLY C C -6.611 -7.009 -18.009 1.00 . B B . 24 GLY C 1 1 25 25219 2 1 24 GLY CA C -5.997 -8.404 -18.147 1.00 . B B . 24 GLY CA 1 1 25 25220 2 1 24 GLY H H -4.311 -7.535 -19.006 1.00 . B B . 24 GLY H 1 1 25 25221 2 1 24 GLY HA2 H -6.744 -9.096 -18.536 1.00 . B B . 24 GLY HA2 1 1 25 25222 2 1 24 GLY HA3 H -5.701 -8.773 -17.165 1.00 . B B . 24 GLY HA3 1 1 25 25223 2 1 24 GLY N N -4.844 -8.381 -19.030 1.00 . B B . 24 GLY N 1 1 25 25224 2 1 24 GLY O O -6.633 -6.239 -18.968 1.00 . B B . 24 GLY O 1 1 25 25225 2 1 25 THR C C -7.090 -4.812 -15.278 1.00 . B B . 25 THR C 1 1 25 25226 2 1 25 THR CA C -7.705 -5.436 -16.532 1.00 . B B . 25 THR CA 1 1 25 25227 2 1 25 THR CB C -9.218 -5.644 -16.429 1.00 . B B . 25 THR CB 1 1 25 25228 2 1 25 THR CG2 C -9.943 -4.407 -15.895 1.00 . B B . 25 THR CG2 1 1 25 25229 2 1 25 THR H H -7.071 -7.357 -16.034 1.00 . B B . 25 THR H 1 1 25 25230 2 1 25 THR HA H -7.485 -4.767 -17.364 1.00 . B B . 25 THR HA 1 1 25 25231 2 1 25 THR HB H -9.450 -6.522 -15.827 1.00 . B B . 25 THR HB 1 1 25 25232 2 1 25 THR HG1 H -9.186 -6.504 -18.236 1.00 . B B . 25 THR HG1 1 1 25 25233 2 1 25 THR HG21 H -10.841 -4.229 -16.486 1.00 . B B . 25 THR HG21 1 1 25 25234 2 1 25 THR HG22 H -10.220 -4.570 -14.853 1.00 . B B . 25 THR HG22 1 1 25 25235 2 1 25 THR HG23 H -9.285 -3.541 -15.964 1.00 . B B . 25 THR HG23 1 1 25 25236 2 1 25 THR N N -7.093 -6.725 -16.808 1.00 . B B . 25 THR N 1 1 25 25237 2 1 25 THR O O -6.672 -5.524 -14.367 1.00 . B B . 25 THR O 1 1 25 25238 2 1 25 THR OG1 O -9.648 -5.740 -17.784 1.00 . B B . 25 THR OG1 1 1 25 25239 2 1 26 LEU C C -7.629 -2.363 -13.192 1.00 . B B . 26 LEU C 1 1 25 25240 2 1 26 LEU CA C -6.500 -2.759 -14.145 1.00 . B B . 26 LEU CA 1 1 25 25241 2 1 26 LEU CB C -5.664 -1.574 -14.633 1.00 . B B . 26 LEU CB 1 1 25 25242 2 1 26 LEU CD1 C -3.517 -0.641 -15.574 1.00 . B B . 26 LEU CD1 1 1 25 25243 2 1 26 LEU CD2 C -3.476 -2.718 -14.117 1.00 . B B . 26 LEU CD2 1 1 25 25244 2 1 26 LEU CG C -4.263 -1.909 -15.151 1.00 . B B . 26 LEU CG 1 1 25 25245 2 1 26 LEU H H -7.399 -2.915 -16.018 1.00 . B B . 26 LEU H 1 1 25 25246 2 1 26 LEU HA H -5.824 -3.434 -13.620 1.00 . B B . 26 LEU HA 1 1 25 25247 2 1 26 LEU HB2 H -6.213 -1.071 -15.429 1.00 . B B . 26 LEU HB2 1 1 25 25248 2 1 26 LEU HB3 H -5.566 -0.861 -13.814 1.00 . B B . 26 LEU HB3 1 1 25 25249 2 1 26 LEU HD11 H -4.216 0.050 -16.046 1.00 . B B . 26 LEU HD11 1 1 25 25250 2 1 26 LEU HD12 H -3.076 -0.168 -14.697 1.00 . B B . 26 LEU HD12 1 1 25 25251 2 1 26 LEU HD13 H -2.731 -0.903 -16.282 1.00 . B B . 26 LEU HD13 1 1 25 25252 2 1 26 LEU HD21 H -3.894 -3.722 -14.047 1.00 . B B . 26 LEU HD21 1 1 25 25253 2 1 26 LEU HD22 H -2.431 -2.778 -14.422 1.00 . B B . 26 LEU HD22 1 1 25 25254 2 1 26 LEU HD23 H -3.542 -2.229 -13.145 1.00 . B B . 26 LEU HD23 1 1 25 25255 2 1 26 LEU HG H -4.366 -2.533 -16.037 1.00 . B B . 26 LEU HG 1 1 25 25256 2 1 26 LEU N N -7.056 -3.487 -15.272 1.00 . B B . 26 LEU N 1 1 25 25257 2 1 26 LEU O O -8.103 -1.230 -13.222 1.00 . B B . 26 LEU O 1 1 25 25258 2 1 27 VAL C C -8.514 -2.386 -10.173 1.00 . B B . 27 VAL C 1 1 25 25259 2 1 27 VAL CA C -9.090 -3.087 -11.405 1.00 . B B . 27 VAL CA 1 1 25 25260 2 1 27 VAL CB C -9.791 -4.405 -11.069 1.00 . B B . 27 VAL CB 1 1 25 25261 2 1 27 VAL CG1 C -10.388 -4.366 -9.661 1.00 . B B . 27 VAL CG1 1 1 25 25262 2 1 27 VAL CG2 C -10.861 -4.737 -12.111 1.00 . B B . 27 VAL CG2 1 1 25 25263 2 1 27 VAL H H -7.633 -4.241 -12.348 1.00 . B B . 27 VAL H 1 1 25 25264 2 1 27 VAL HA H -9.819 -2.427 -11.876 1.00 . B B . 27 VAL HA 1 1 25 25265 2 1 27 VAL HB H -9.043 -5.198 -11.094 1.00 . B B . 27 VAL HB 1 1 25 25266 2 1 27 VAL HG11 H -10.952 -3.442 -9.532 1.00 . B B . 27 VAL HG11 1 1 25 25267 2 1 27 VAL HG12 H -11.052 -5.219 -9.524 1.00 . B B . 27 VAL HG12 1 1 25 25268 2 1 27 VAL HG13 H -9.585 -4.406 -8.925 1.00 . B B . 27 VAL HG13 1 1 25 25269 2 1 27 VAL HG21 H -11.822 -4.873 -11.613 1.00 . B B . 27 VAL HG21 1 1 25 25270 2 1 27 VAL HG22 H -10.936 -3.920 -12.828 1.00 . B B . 27 VAL HG22 1 1 25 25271 2 1 27 VAL HG23 H -10.590 -5.655 -12.631 1.00 . B B . 27 VAL HG23 1 1 25 25272 2 1 27 VAL N N -8.025 -3.321 -12.366 1.00 . B B . 27 VAL N 1 1 25 25273 2 1 27 VAL O O -7.327 -2.520 -9.877 1.00 . B B . 27 VAL O 1 1 25 25274 2 1 28 CYS C C -10.232 -0.493 -7.546 1.00 . B B . 28 CYS C 1 1 25 25275 2 1 28 CYS CA C -8.972 -0.931 -8.296 1.00 . B B . 28 CYS CA 1 1 25 25276 2 1 28 CYS CB C -8.068 0.255 -8.635 1.00 . B B . 28 CYS CB 1 1 25 25277 2 1 28 CYS H H -10.343 -1.550 -9.736 1.00 . B B . 28 CYS H 1 1 25 25278 2 1 28 CYS HA H -8.386 -1.626 -7.694 1.00 . B B . 28 CYS HA 1 1 25 25279 2 1 28 CYS HB2 H -7.559 0.578 -7.725 1.00 . B B . 28 CYS HB2 1 1 25 25280 2 1 28 CYS HB3 H -7.296 -0.082 -9.328 1.00 . B B . 28 CYS HB3 1 1 25 25281 2 1 28 CYS N N -9.381 -1.654 -9.489 1.00 . B B . 28 CYS N 1 1 25 25282 2 1 28 CYS O O -11.178 0.006 -8.153 1.00 . B B . 28 CYS O 1 1 25 25283 2 1 28 CYS SG S -8.929 1.693 -9.368 1.00 . B B . 28 CYS SG 1 1 25 25284 2 1 29 CYS C C -12.608 -0.862 -6.047 1.00 . B B . 29 CYS C 1 1 25 25285 2 1 29 CYS CA C -11.330 -0.325 -5.398 1.00 . B B . 29 CYS CA 1 1 25 25286 2 1 29 CYS CB C -11.397 1.187 -5.172 1.00 . B B . 29 CYS CB 1 1 25 25287 2 1 29 CYS H H -9.429 -1.099 -5.750 1.00 . B B . 29 CYS H 1 1 25 25288 2 1 29 CYS HA H -11.163 -0.791 -4.427 1.00 . B B . 29 CYS HA 1 1 25 25289 2 1 29 CYS HB2 H -12.088 1.388 -4.355 1.00 . B B . 29 CYS HB2 1 1 25 25290 2 1 29 CYS HB3 H -10.414 1.537 -4.852 1.00 . B B . 29 CYS HB3 1 1 25 25291 2 1 29 CYS N N -10.203 -0.693 -6.236 1.00 . B B . 29 CYS N 1 1 25 25292 2 1 29 CYS O O -13.450 -0.088 -6.499 1.00 . B B . 29 CYS O 1 1 25 25293 2 1 29 CYS SG S -11.918 2.159 -6.632 1.00 . B B . 29 CYS SG 1 1 25 25294 2 1 30 GLY C C -14.348 -2.082 -7.902 1.00 . B B . 30 GLY C 1 1 25 25295 2 1 30 GLY CA C -13.871 -2.832 -6.656 1.00 . B B . 30 GLY CA 1 1 25 25296 2 1 30 GLY H H -12.021 -2.804 -5.700 1.00 . B B . 30 GLY H 1 1 25 25297 2 1 30 GLY HA2 H -13.623 -3.860 -6.919 1.00 . B B . 30 GLY HA2 1 1 25 25298 2 1 30 GLY HA3 H -14.677 -2.875 -5.923 1.00 . B B . 30 GLY HA3 1 1 25 25299 2 1 30 GLY N N -12.711 -2.183 -6.070 1.00 . B B . 30 GLY N 1 1 25 25300 2 1 30 GLY O O -15.541 -2.070 -8.204 1.00 . B B . 30 GLY O 1 1 25 25301 2 1 31 GLU C C -12.687 -1.052 -10.897 1.00 . B B . 31 GLU C 1 1 25 25302 2 1 31 GLU CA C -13.701 -0.727 -9.797 1.00 . B B . 31 GLU CA 1 1 25 25303 2 1 31 GLU CB C -13.740 0.776 -9.514 1.00 . B B . 31 GLU CB 1 1 25 25304 2 1 31 GLU CD C -15.208 1.988 -11.167 1.00 . B B . 31 GLU CD 1 1 25 25305 2 1 31 GLU CG C -15.133 1.348 -9.779 1.00 . B B . 31 GLU CG 1 1 25 25306 2 1 31 GLU H H -12.426 -1.492 -8.338 1.00 . B B . 31 GLU H 1 1 25 25307 2 1 31 GLU HA H -14.693 -1.059 -10.099 1.00 . B B . 31 GLU HA 1 1 25 25308 2 1 31 GLU HB2 H -13.458 0.962 -8.477 1.00 . B B . 31 GLU HB2 1 1 25 25309 2 1 31 GLU HB3 H -13.008 1.287 -10.139 1.00 . B B . 31 GLU HB3 1 1 25 25310 2 1 31 GLU HG2 H -15.877 0.554 -9.700 1.00 . B B . 31 GLU HG2 1 1 25 25311 2 1 31 GLU HG3 H -15.377 2.090 -9.019 1.00 . B B . 31 GLU HG3 1 1 25 25312 2 1 31 GLU N N -13.392 -1.476 -8.590 1.00 . B B . 31 GLU N 1 1 25 25313 2 1 31 GLU O O -11.987 -2.060 -10.822 1.00 . B B . 31 GLU O 1 1 25 25314 2 1 31 GLU OE1 O -14.467 1.586 -12.076 1.00 . B B . 31 GLU OE1 1 1 25 25315 2 1 31 GLU OE2 O -16.076 2.936 -11.284 1.00 . B B . 31 GLU OE2 1 1 25 25316 2 1 32 ASP C C -10.996 0.959 -13.277 1.00 . B B . 32 ASP C 1 1 25 25317 2 1 32 ASP CA C -11.726 -0.358 -13.004 1.00 . B B . 32 ASP CA 1 1 25 25318 2 1 32 ASP CB C -12.477 -0.755 -14.277 1.00 . B B . 32 ASP CB 1 1 25 25319 2 1 32 ASP CG C -11.859 -1.918 -15.057 1.00 . B B . 32 ASP CG 1 1 25 25320 2 1 32 ASP H H -13.214 0.640 -11.944 1.00 . B B . 32 ASP H 1 1 25 25321 2 1 32 ASP HA H -11.049 -1.153 -12.693 1.00 . B B . 32 ASP HA 1 1 25 25322 2 1 32 ASP HB2 H -13.499 -1.020 -14.010 1.00 . B B . 32 ASP HB2 1 1 25 25323 2 1 32 ASP HB3 H -12.533 0.113 -14.934 1.00 . B B . 32 ASP HB3 1 1 25 25324 2 1 32 ASP N N -12.641 -0.177 -11.891 1.00 . B B . 32 ASP N 1 1 25 25325 2 1 32 ASP O O -11.558 1.871 -13.881 1.00 . B B . 32 ASP O 1 1 25 25326 2 1 32 ASP OD1 O -10.718 -1.832 -15.533 1.00 . B B . 32 ASP OD1 1 1 25 25327 2 1 32 ASP OD2 O -12.611 -2.960 -15.168 1.00 . B B . 32 ASP OD2 1 1 25 25328 2 1 33 MET C C -9.116 2.773 -14.417 1.00 . B B . 33 MET C 1 1 25 25329 2 1 33 MET CA C -8.941 2.205 -13.008 1.00 . B B . 33 MET CA 1 1 25 25330 2 1 33 MET CB C -7.468 1.860 -12.776 1.00 . B B . 33 MET CB 1 1 25 25331 2 1 33 MET CE C -5.038 0.735 -11.582 1.00 . B B . 33 MET CE 1 1 25 25332 2 1 33 MET CG C -6.849 2.779 -11.722 1.00 . B B . 33 MET CG 1 1 25 25333 2 1 33 MET H H -9.303 0.268 -12.330 1.00 . B B . 33 MET H 1 1 25 25334 2 1 33 MET HA H -9.300 2.924 -12.272 1.00 . B B . 33 MET HA 1 1 25 25335 2 1 33 MET HB2 H -7.381 0.821 -12.455 1.00 . B B . 33 MET HB2 1 1 25 25336 2 1 33 MET HB3 H -6.918 1.951 -13.713 1.00 . B B . 33 MET HB3 1 1 25 25337 2 1 33 MET HE1 H -5.680 -0.072 -11.935 1.00 . B B . 33 MET HE1 1 1 25 25338 2 1 33 MET HE2 H -4.669 1.304 -12.435 1.00 . B B . 33 MET HE2 1 1 25 25339 2 1 33 MET HE3 H -4.195 0.314 -11.034 1.00 . B B . 33 MET HE3 1 1 25 25340 2 1 33 MET HG2 H -6.167 3.484 -12.198 1.00 . B B . 33 MET HG2 1 1 25 25341 2 1 33 MET HG3 H -7.628 3.367 -11.237 1.00 . B B . 33 MET HG3 1 1 25 25342 2 1 33 MET N N -9.753 1.015 -12.820 1.00 . B B . 33 MET N 1 1 25 25343 2 1 33 MET O O -9.388 2.031 -15.360 1.00 . B B . 33 MET O 1 1 25 25344 2 1 33 MET SD S -5.971 1.810 -10.506 1.00 . B B . 33 MET SD 1 1 25 25345 2 1 34 VAL C C -7.703 4.973 -16.408 1.00 . B B . 34 VAL C 1 1 25 25346 2 1 34 VAL CA C -9.090 4.759 -15.797 1.00 . B B . 34 VAL CA 1 1 25 25347 2 1 34 VAL CB C -9.872 6.062 -15.620 1.00 . B B . 34 VAL CB 1 1 25 25348 2 1 34 VAL CG1 C -10.482 6.520 -16.947 1.00 . B B . 34 VAL CG1 1 1 25 25349 2 1 34 VAL CG2 C -10.951 5.912 -14.545 1.00 . B B . 34 VAL CG2 1 1 25 25350 2 1 34 VAL H H -8.731 4.680 -13.747 1.00 . B B . 34 VAL H 1 1 25 25351 2 1 34 VAL HA H -9.665 4.106 -16.454 1.00 . B B . 34 VAL HA 1 1 25 25352 2 1 34 VAL HB H -9.174 6.830 -15.288 1.00 . B B . 34 VAL HB 1 1 25 25353 2 1 34 VAL HG11 H -9.727 6.462 -17.731 1.00 . B B . 34 VAL HG11 1 1 25 25354 2 1 34 VAL HG12 H -11.322 5.876 -17.203 1.00 . B B . 34 VAL HG12 1 1 25 25355 2 1 34 VAL HG13 H -10.827 7.549 -16.852 1.00 . B B . 34 VAL HG13 1 1 25 25356 2 1 34 VAL HG21 H -11.446 4.947 -14.659 1.00 . B B . 34 VAL HG21 1 1 25 25357 2 1 34 VAL HG22 H -10.491 5.969 -13.559 1.00 . B B . 34 VAL HG22 1 1 25 25358 2 1 34 VAL HG23 H -11.684 6.711 -14.652 1.00 . B B . 34 VAL HG23 1 1 25 25359 2 1 34 VAL N N -8.953 4.084 -14.518 1.00 . B B . 34 VAL N 1 1 25 25360 2 1 34 VAL O O -6.701 4.978 -15.694 1.00 . B B . 34 VAL O 1 1 25 25361 2 1 35 LYS C C -6.389 6.804 -18.937 1.00 . B B . 35 LYS C 1 1 25 25362 2 1 35 LYS CA C -6.443 5.360 -18.435 1.00 . B B . 35 LYS CA 1 1 25 25363 2 1 35 LYS CB C -6.273 4.318 -19.541 1.00 . B B . 35 LYS CB 1 1 25 25364 2 1 35 LYS CD C -5.726 5.555 -21.669 1.00 . B B . 35 LYS CD 1 1 25 25365 2 1 35 LYS CE C -4.681 4.564 -22.185 1.00 . B B . 35 LYS CE 1 1 25 25366 2 1 35 LYS CG C -6.817 4.837 -20.873 1.00 . B B . 35 LYS CG 1 1 25 25367 2 1 35 LYS H H -8.510 5.141 -18.293 1.00 . B B . 35 LYS H 1 1 25 25368 2 1 35 LYS HA H -5.629 5.211 -17.724 1.00 . B B . 35 LYS HA 1 1 25 25369 2 1 35 LYS HB2 H -5.218 4.065 -19.649 1.00 . B B . 35 LYS HB2 1 1 25 25370 2 1 35 LYS HB3 H -6.793 3.400 -19.265 1.00 . B B . 35 LYS HB3 1 1 25 25371 2 1 35 LYS HD2 H -6.174 6.087 -22.509 1.00 . B B . 35 LYS HD2 1 1 25 25372 2 1 35 LYS HD3 H -5.244 6.303 -21.040 1.00 . B B . 35 LYS HD3 1 1 25 25373 2 1 35 LYS HE2 H -4.817 3.598 -21.699 1.00 . B B . 35 LYS HE2 1 1 25 25374 2 1 35 LYS HE3 H -4.818 4.405 -23.254 1.00 . B B . 35 LYS HE3 1 1 25 25375 2 1 35 LYS HG2 H -7.212 4.006 -21.458 1.00 . B B . 35 LYS HG2 1 1 25 25376 2 1 35 LYS HG3 H -7.647 5.520 -20.689 1.00 . B B . 35 LYS HG3 1 1 25 25377 2 1 35 LYS HZ1 H -3.285 5.683 -21.117 1.00 . B B . 35 LYS HZ1 1 1 25 25378 2 1 35 LYS HZ3 H -2.948 5.595 -22.708 1.00 . B B . 35 LYS HZ3 1 1 25 25379 2 1 35 LYS N N -7.689 5.146 -17.721 1.00 . B B . 35 LYS N 1 1 25 25380 2 1 35 LYS NZ N -3.315 5.069 -21.923 1.00 . B B . 35 LYS NZ 1 1 25 25381 2 1 35 LYS O O -7.399 7.349 -19.381 1.00 . B B . 35 LYS O 1 1 25 25382 2 1 36 GLN C C -4.737 8.794 -20.798 1.00 . B B . 36 GLN C 1 1 25 25383 2 1 36 GLN CA C -5.002 8.754 -19.291 1.00 . B B . 36 GLN CA 1 1 25 25384 2 1 36 GLN CB C -3.863 9.420 -18.516 1.00 . B B . 36 GLN CB 1 1 25 25385 2 1 36 GLN CD C -4.897 9.895 -16.265 1.00 . B B . 36 GLN CD 1 1 25 25386 2 1 36 GLN CG C -3.904 9.026 -17.038 1.00 . B B . 36 GLN CG 1 1 25 25387 2 1 36 GLN H H -4.385 6.934 -18.488 1.00 . B B . 36 GLN H 1 1 25 25388 2 1 36 GLN HA H -5.937 9.269 -19.066 1.00 . B B . 36 GLN HA 1 1 25 25389 2 1 36 GLN HB2 H -2.906 9.129 -18.948 1.00 . B B . 36 GLN HB2 1 1 25 25390 2 1 36 GLN HB3 H -3.940 10.503 -18.609 1.00 . B B . 36 GLN HB3 1 1 25 25391 2 1 36 GLN HE21 H -6.146 8.303 -16.174 1.00 . B B . 36 GLN HE21 1 1 25 25392 2 1 36 GLN HE22 H -6.729 9.747 -15.415 1.00 . B B . 36 GLN HE22 1 1 25 25393 2 1 36 GLN HG2 H -4.183 7.976 -16.945 1.00 . B B . 36 GLN HG2 1 1 25 25394 2 1 36 GLN HG3 H -2.909 9.130 -16.604 1.00 . B B . 36 GLN HG3 1 1 25 25395 2 1 36 GLN N N -5.201 7.384 -18.851 1.00 . B B . 36 GLN N 1 1 25 25396 2 1 36 GLN NE2 N -6.017 9.262 -15.923 1.00 . B B . 36 GLN NE2 1 1 25 25397 2 1 36 GLN O O -3.923 9.588 -21.267 1.00 . B B . 36 GLN O 1 1 25 25398 2 1 36 GLN OE1 O -4.664 11.062 -15.997 1.00 . B B . 36 GLN OE1 1 1 25 25399 3 2 1 ZN ZN ZN -2.829 -9.968 -15.394 1.00 . C A . 37 ZN ZN 1 1 25 25400 4 2 1 ZN ZN ZN -10.347 2.905 -7.950 1.00 . D B . 37 ZN ZN 1 1 26 25401 1 1 1 ALA C C 2.128 2.217 -1.365 1.00 . A A . 1 ALA C 1 1 26 25402 1 1 1 ALA CA C 0.863 1.357 -1.370 1.00 . A A . 1 ALA CA 1 1 26 25403 1 1 1 ALA CB C 1.072 0.016 -2.078 1.00 . A A . 1 ALA CB 1 1 26 25404 1 1 1 ALA H1 H -0.041 3.062 -2.152 1.00 . A A . 1 ALA H1 1 1 26 25405 1 1 1 ALA HA H 0.560 1.165 -0.340 1.00 . A A . 1 ALA HA 1 1 26 25406 1 1 1 ALA HB1 H 0.279 -0.135 -2.810 1.00 . A A . 1 ALA HB1 1 1 26 25407 1 1 1 ALA HB2 H 2.038 0.020 -2.585 1.00 . A A . 1 ALA HB2 1 1 26 25408 1 1 1 ALA HB3 H 1.050 -0.789 -1.346 1.00 . A A . 1 ALA HB3 1 1 26 25409 1 1 1 ALA N N -0.212 2.086 -2.019 1.00 . A A . 1 ALA N 1 1 26 25410 1 1 1 ALA O O 3.079 1.934 -2.092 1.00 . A A . 1 ALA O 1 1 26 25411 1 1 2 ASN C C 3.785 4.441 -1.826 1.00 . A A . 2 ASN C 1 1 26 25412 1 1 2 ASN CA C 3.230 4.156 -0.429 1.00 . A A . 2 ASN CA 1 1 26 25413 1 1 2 ASN CB C 4.351 3.537 0.408 1.00 . A A . 2 ASN CB 1 1 26 25414 1 1 2 ASN CG C 4.595 2.081 0.005 1.00 . A A . 2 ASN CG 1 1 26 25415 1 1 2 ASN H H 1.321 3.476 0.050 1.00 . A A . 2 ASN H 1 1 26 25416 1 1 2 ASN HA H 2.837 5.051 0.053 1.00 . A A . 2 ASN HA 1 1 26 25417 1 1 2 ASN HB2 H 5.267 4.113 0.277 1.00 . A A . 2 ASN HB2 1 1 26 25418 1 1 2 ASN HB3 H 4.091 3.588 1.464 1.00 . A A . 2 ASN HB3 1 1 26 25419 1 1 2 ASN HD21 H 3.143 1.529 1.303 1.00 . A A . 2 ASN HD21 1 1 26 25420 1 1 2 ASN HD22 H 3.899 0.231 0.440 1.00 . A A . 2 ASN HD22 1 1 26 25421 1 1 2 ASN N N 2.098 3.252 -0.538 1.00 . A A . 2 ASN N 1 1 26 25422 1 1 2 ASN ND2 N 3.814 1.208 0.635 1.00 . A A . 2 ASN ND2 1 1 26 25423 1 1 2 ASN O O 4.633 3.702 -2.324 1.00 . A A . 2 ASN O 1 1 26 25424 1 1 2 ASN OD1 O 5.438 1.772 -0.821 1.00 . A A . 2 ASN OD1 1 1 26 25425 1 1 3 GLU C C 5.205 5.593 -3.936 1.00 . A A . 3 GLU C 1 1 26 25426 1 1 3 GLU CA C 3.720 5.908 -3.749 1.00 . A A . 3 GLU CA 1 1 26 25427 1 1 3 GLU CB C 3.437 7.389 -4.005 1.00 . A A . 3 GLU CB 1 1 26 25428 1 1 3 GLU CD C 4.122 9.402 -5.361 1.00 . A A . 3 GLU CD 1 1 26 25429 1 1 3 GLU CG C 4.154 7.875 -5.266 1.00 . A A . 3 GLU CG 1 1 26 25430 1 1 3 GLU H H 2.595 6.111 -2.008 1.00 . A A . 3 GLU H 1 1 26 25431 1 1 3 GLU HA H 3.125 5.307 -4.438 1.00 . A A . 3 GLU HA 1 1 26 25432 1 1 3 GLU HB2 H 2.364 7.545 -4.108 1.00 . A A . 3 GLU HB2 1 1 26 25433 1 1 3 GLU HB3 H 3.762 7.978 -3.147 1.00 . A A . 3 GLU HB3 1 1 26 25434 1 1 3 GLU HG2 H 5.187 7.529 -5.257 1.00 . A A . 3 GLU HG2 1 1 26 25435 1 1 3 GLU HG3 H 3.679 7.442 -6.148 1.00 . A A . 3 GLU HG3 1 1 26 25436 1 1 3 GLU N N 3.285 5.515 -2.420 1.00 . A A . 3 GLU N 1 1 26 25437 1 1 3 GLU O O 5.992 5.718 -2.999 1.00 . A A . 3 GLU O 1 1 26 25438 1 1 3 GLU OE1 O 3.993 10.083 -4.334 1.00 . A A . 3 GLU OE1 1 1 26 25439 1 1 3 GLU OE2 O 4.238 9.876 -6.554 1.00 . A A . 3 GLU OE2 1 1 26 25440 1 1 4 GLY C C 7.127 3.341 -5.502 1.00 . A A . 4 GLY C 1 1 26 25441 1 1 4 GLY CA C 6.921 4.857 -5.473 1.00 . A A . 4 GLY CA 1 1 26 25442 1 1 4 GLY H H 4.898 5.091 -5.908 1.00 . A A . 4 GLY H 1 1 26 25443 1 1 4 GLY HA2 H 7.186 5.282 -6.441 1.00 . A A . 4 GLY HA2 1 1 26 25444 1 1 4 GLY HA3 H 7.589 5.303 -4.736 1.00 . A A . 4 GLY HA3 1 1 26 25445 1 1 4 GLY N N 5.544 5.191 -5.152 1.00 . A A . 4 GLY N 1 1 26 25446 1 1 4 GLY O O 8.215 2.864 -5.820 1.00 . A A . 4 GLY O 1 1 26 25447 1 1 5 ASP C C 5.683 0.638 -6.516 1.00 . A A . 5 ASP C 1 1 26 25448 1 1 5 ASP CA C 6.113 1.174 -5.149 1.00 . A A . 5 ASP CA 1 1 26 25449 1 1 5 ASP CB C 5.160 0.603 -4.097 1.00 . A A . 5 ASP CB 1 1 26 25450 1 1 5 ASP CG C 5.825 0.171 -2.789 1.00 . A A . 5 ASP CG 1 1 26 25451 1 1 5 ASP H H 5.182 3.022 -4.908 1.00 . A A . 5 ASP H 1 1 26 25452 1 1 5 ASP HA H 7.146 0.925 -4.909 1.00 . A A . 5 ASP HA 1 1 26 25453 1 1 5 ASP HB2 H 4.401 1.351 -3.872 1.00 . A A . 5 ASP HB2 1 1 26 25454 1 1 5 ASP HB3 H 4.643 -0.257 -4.525 1.00 . A A . 5 ASP HB3 1 1 26 25455 1 1 5 ASP N N 6.063 2.626 -5.166 1.00 . A A . 5 ASP N 1 1 26 25456 1 1 5 ASP O O 4.929 1.292 -7.235 1.00 . A A . 5 ASP O 1 1 26 25457 1 1 5 ASP OD1 O 7.017 0.429 -2.562 1.00 . A A . 5 ASP OD1 1 1 26 25458 1 1 5 ASP OD2 O 5.057 -0.463 -1.969 1.00 . A A . 5 ASP OD2 1 1 26 25459 1 1 6 VAL C C 5.189 -2.529 -7.839 1.00 . A A . 6 VAL C 1 1 26 25460 1 1 6 VAL CA C 5.859 -1.180 -8.103 1.00 . A A . 6 VAL CA 1 1 26 25461 1 1 6 VAL CB C 7.119 -1.296 -8.964 1.00 . A A . 6 VAL CB 1 1 26 25462 1 1 6 VAL CG1 C 6.990 -2.442 -9.971 1.00 . A A . 6 VAL CG1 1 1 26 25463 1 1 6 VAL CG2 C 7.422 0.025 -9.673 1.00 . A A . 6 VAL CG2 1 1 26 25464 1 1 6 VAL H H 6.795 -1.074 -6.244 1.00 . A A . 6 VAL H 1 1 26 25465 1 1 6 VAL HA H 5.154 -0.532 -8.622 1.00 . A A . 6 VAL HA 1 1 26 25466 1 1 6 VAL HB H 7.956 -1.522 -8.305 1.00 . A A . 6 VAL HB 1 1 26 25467 1 1 6 VAL HG11 H 6.901 -3.386 -9.435 1.00 . A A . 6 VAL HG11 1 1 26 25468 1 1 6 VAL HG12 H 6.104 -2.286 -10.586 1.00 . A A . 6 VAL HG12 1 1 26 25469 1 1 6 VAL HG13 H 7.875 -2.467 -10.607 1.00 . A A . 6 VAL HG13 1 1 26 25470 1 1 6 VAL HG21 H 7.163 -0.060 -10.728 1.00 . A A . 6 VAL HG21 1 1 26 25471 1 1 6 VAL HG22 H 6.835 0.824 -9.219 1.00 . A A . 6 VAL HG22 1 1 26 25472 1 1 6 VAL HG23 H 8.483 0.254 -9.576 1.00 . A A . 6 VAL HG23 1 1 26 25473 1 1 6 VAL N N 6.182 -0.548 -6.834 1.00 . A A . 6 VAL N 1 1 26 25474 1 1 6 VAL O O 5.593 -3.263 -6.938 1.00 . A A . 6 VAL O 1 1 26 25475 1 1 7 TYR C C 3.436 -4.841 -9.826 1.00 . A A . 7 TYR C 1 1 26 25476 1 1 7 TYR CA C 3.444 -4.065 -8.507 1.00 . A A . 7 TYR CA 1 1 26 25477 1 1 7 TYR CB C 2.008 -3.677 -8.149 1.00 . A A . 7 TYR CB 1 1 26 25478 1 1 7 TYR CD1 C 2.449 -2.312 -6.076 1.00 . A A . 7 TYR CD1 1 1 26 25479 1 1 7 TYR CD2 C 0.953 -4.170 -5.912 1.00 . A A . 7 TYR CD2 1 1 26 25480 1 1 7 TYR CE1 C 2.249 -2.029 -4.677 1.00 . A A . 7 TYR CE1 1 1 26 25481 1 1 7 TYR CE2 C 0.755 -3.886 -4.515 1.00 . A A . 7 TYR CE2 1 1 26 25482 1 1 7 TYR CG C 1.796 -3.377 -6.664 1.00 . A A . 7 TYR CG 1 1 26 25483 1 1 7 TYR CZ C 1.412 -2.830 -3.966 1.00 . A A . 7 TYR CZ 1 1 26 25484 1 1 7 TYR H H 3.852 -2.215 -9.372 1.00 . A A . 7 TYR H 1 1 26 25485 1 1 7 TYR HA H 3.940 -4.665 -7.744 1.00 . A A . 7 TYR HA 1 1 26 25486 1 1 7 TYR HB2 H 1.724 -2.800 -8.730 1.00 . A A . 7 TYR HB2 1 1 26 25487 1 1 7 TYR HB3 H 1.340 -4.485 -8.444 1.00 . A A . 7 TYR HB3 1 1 26 25488 1 1 7 TYR HD1 H 3.114 -1.685 -6.669 1.00 . A A . 7 TYR HD1 1 1 26 25489 1 1 7 TYR HD2 H 0.438 -5.011 -6.378 1.00 . A A . 7 TYR HD2 1 1 26 25490 1 1 7 TYR HE1 H 2.758 -1.192 -4.201 1.00 . A A . 7 TYR HE1 1 1 26 25491 1 1 7 TYR HE2 H 0.091 -4.506 -3.910 1.00 . A A . 7 TYR HE2 1 1 26 25492 1 1 7 TYR HH H 0.373 -2.983 -2.330 1.00 . A A . 7 TYR HH 1 1 26 25493 1 1 7 TYR N N 4.175 -2.817 -8.642 1.00 . A A . 7 TYR N 1 1 26 25494 1 1 7 TYR O O 3.230 -4.261 -10.890 1.00 . A A . 7 TYR O 1 1 26 25495 1 1 7 TYR OH O 1.224 -2.564 -2.646 1.00 . A A . 7 TYR OH 1 1 26 25496 1 1 8 LYS C C 2.659 -8.125 -10.702 1.00 . A A . 8 LYS C 1 1 26 25497 1 1 8 LYS CA C 3.684 -7.003 -10.882 1.00 . A A . 8 LYS CA 1 1 26 25498 1 1 8 LYS CB C 5.104 -7.505 -11.151 1.00 . A A . 8 LYS CB 1 1 26 25499 1 1 8 LYS CD C 6.586 -8.747 -12.770 1.00 . A A . 8 LYS CD 1 1 26 25500 1 1 8 LYS CE C 6.634 -9.568 -14.060 1.00 . A A . 8 LYS CE 1 1 26 25501 1 1 8 LYS CG C 5.146 -8.386 -12.402 1.00 . A A . 8 LYS CG 1 1 26 25502 1 1 8 LYS H H 3.829 -6.606 -8.842 1.00 . A A . 8 LYS H 1 1 26 25503 1 1 8 LYS HA H 3.388 -6.398 -11.738 1.00 . A A . 8 LYS HA 1 1 26 25504 1 1 8 LYS HB2 H 5.777 -6.656 -11.277 1.00 . A A . 8 LYS HB2 1 1 26 25505 1 1 8 LYS HB3 H 5.463 -8.070 -10.292 1.00 . A A . 8 LYS HB3 1 1 26 25506 1 1 8 LYS HD2 H 7.174 -7.837 -12.891 1.00 . A A . 8 LYS HD2 1 1 26 25507 1 1 8 LYS HD3 H 7.041 -9.314 -11.957 1.00 . A A . 8 LYS HD3 1 1 26 25508 1 1 8 LYS HE2 H 6.679 -10.630 -13.821 1.00 . A A . 8 LYS HE2 1 1 26 25509 1 1 8 LYS HE3 H 5.720 -9.408 -14.632 1.00 . A A . 8 LYS HE3 1 1 26 25510 1 1 8 LYS HG2 H 4.572 -9.296 -12.228 1.00 . A A . 8 LYS HG2 1 1 26 25511 1 1 8 LYS HG3 H 4.674 -7.864 -13.234 1.00 . A A . 8 LYS HG3 1 1 26 25512 1 1 8 LYS HZ1 H 7.934 -8.180 -14.912 1.00 . A A . 8 LYS HZ1 1 1 26 25513 1 1 8 LYS HZ3 H 7.728 -9.507 -15.833 1.00 . A A . 8 LYS HZ3 1 1 26 25514 1 1 8 LYS N N 3.663 -6.141 -9.711 1.00 . A A . 8 LYS N 1 1 26 25515 1 1 8 LYS NZ N 7.809 -9.186 -14.875 1.00 . A A . 8 LYS NZ 1 1 26 25516 1 1 8 LYS O O 2.552 -8.706 -9.623 1.00 . A A . 8 LYS O 1 1 26 25517 1 1 9 CYS C C 1.626 -10.793 -11.724 1.00 . A A . 9 CYS C 1 1 26 25518 1 1 9 CYS CA C 0.919 -9.437 -11.751 1.00 . A A . 9 CYS CA 1 1 26 25519 1 1 9 CYS CB C -0.043 -9.318 -12.935 1.00 . A A . 9 CYS CB 1 1 26 25520 1 1 9 CYS H H 2.025 -7.918 -12.650 1.00 . A A . 9 CYS H 1 1 26 25521 1 1 9 CYS HA H 0.336 -9.285 -10.843 1.00 . A A . 9 CYS HA 1 1 26 25522 1 1 9 CYS HB2 H -0.451 -8.309 -12.983 1.00 . A A . 9 CYS HB2 1 1 26 25523 1 1 9 CYS HB3 H 0.493 -9.490 -13.869 1.00 . A A . 9 CYS HB3 1 1 26 25524 1 1 9 CYS N N 1.931 -8.395 -11.776 1.00 . A A . 9 CYS N 1 1 26 25525 1 1 9 CYS O O 2.745 -10.924 -12.217 1.00 . A A . 9 CYS O 1 1 26 25526 1 1 9 CYS SG S -1.459 -10.480 -12.892 1.00 . A A . 9 CYS SG 1 1 26 25527 1 1 10 GLU C C 0.808 -14.039 -12.051 1.00 . A A . 10 GLU C 1 1 26 25528 1 1 10 GLU CA C 1.491 -13.110 -11.045 1.00 . A A . 10 GLU CA 1 1 26 25529 1 1 10 GLU CB C 1.360 -13.654 -9.621 1.00 . A A . 10 GLU CB 1 1 26 25530 1 1 10 GLU CD C 3.830 -13.784 -9.129 1.00 . A A . 10 GLU CD 1 1 26 25531 1 1 10 GLU CG C 2.497 -13.145 -8.732 1.00 . A A . 10 GLU CG 1 1 26 25532 1 1 10 GLU H H 0.033 -11.655 -10.744 1.00 . A A . 10 GLU H 1 1 26 25533 1 1 10 GLU HA H 2.548 -13.011 -11.293 1.00 . A A . 10 GLU HA 1 1 26 25534 1 1 10 GLU HB2 H 0.401 -13.351 -9.199 1.00 . A A . 10 GLU HB2 1 1 26 25535 1 1 10 GLU HB3 H 1.369 -14.744 -9.640 1.00 . A A . 10 GLU HB3 1 1 26 25536 1 1 10 GLU HG2 H 2.571 -12.061 -8.815 1.00 . A A . 10 GLU HG2 1 1 26 25537 1 1 10 GLU HG3 H 2.278 -13.372 -7.689 1.00 . A A . 10 GLU HG3 1 1 26 25538 1 1 10 GLU N N 0.943 -11.769 -11.143 1.00 . A A . 10 GLU N 1 1 26 25539 1 1 10 GLU O O 0.916 -15.259 -11.947 1.00 . A A . 10 GLU O 1 1 26 25540 1 1 10 GLU OE1 O 3.954 -14.320 -10.240 1.00 . A A . 10 GLU OE1 1 1 26 25541 1 1 10 GLU OE2 O 4.757 -13.709 -8.235 1.00 . A A . 10 GLU OE2 1 1 26 25542 1 1 11 LEU C C -0.034 -13.798 -15.401 1.00 . A A . 11 LEU C 1 1 26 25543 1 1 11 LEU CA C -0.583 -14.179 -14.025 1.00 . A A . 11 LEU CA 1 1 26 25544 1 1 11 LEU CB C -2.095 -13.986 -13.891 1.00 . A A . 11 LEU CB 1 1 26 25545 1 1 11 LEU CD1 C -4.255 -15.036 -13.121 1.00 . A A . 11 LEU CD1 1 1 26 25546 1 1 11 LEU CD2 C -2.033 -16.107 -12.527 1.00 . A A . 11 LEU CD2 1 1 26 25547 1 1 11 LEU CG C -2.780 -14.798 -12.790 1.00 . A A . 11 LEU CG 1 1 26 25548 1 1 11 LEU H H 0.035 -12.431 -13.077 1.00 . A A . 11 LEU H 1 1 26 25549 1 1 11 LEU HA H -0.377 -15.236 -13.850 1.00 . A A . 11 LEU HA 1 1 26 25550 1 1 11 LEU HB2 H -2.293 -12.929 -13.713 1.00 . A A . 11 LEU HB2 1 1 26 25551 1 1 11 LEU HB3 H -2.559 -14.241 -14.844 1.00 . A A . 11 LEU HB3 1 1 26 25552 1 1 11 LEU HD11 H -4.804 -14.099 -13.031 1.00 . A A . 11 LEU HD11 1 1 26 25553 1 1 11 LEU HD12 H -4.342 -15.412 -14.140 1.00 . A A . 11 LEU HD12 1 1 26 25554 1 1 11 LEU HD13 H -4.669 -15.768 -12.427 1.00 . A A . 11 LEU HD13 1 1 26 25555 1 1 11 LEU HD21 H -2.683 -16.794 -11.986 1.00 . A A . 11 LEU HD21 1 1 26 25556 1 1 11 LEU HD22 H -1.741 -16.555 -13.476 1.00 . A A . 11 LEU HD22 1 1 26 25557 1 1 11 LEU HD23 H -1.143 -15.903 -11.932 1.00 . A A . 11 LEU HD23 1 1 26 25558 1 1 11 LEU HG H -2.747 -14.217 -11.867 1.00 . A A . 11 LEU HG 1 1 26 25559 1 1 11 LEU N N 0.118 -13.424 -13.001 1.00 . A A . 11 LEU N 1 1 26 25560 1 1 11 LEU O O 0.801 -14.509 -15.958 1.00 . A A . 11 LEU O 1 1 26 25561 1 1 12 CYS C C 1.373 -11.769 -17.101 1.00 . A A . 12 CYS C 1 1 26 25562 1 1 12 CYS CA C -0.093 -12.193 -17.209 1.00 . A A . 12 CYS CA 1 1 26 25563 1 1 12 CYS CB C -0.981 -11.053 -17.711 1.00 . A A . 12 CYS CB 1 1 26 25564 1 1 12 CYS H H -1.204 -12.106 -15.449 1.00 . A A . 12 CYS H 1 1 26 25565 1 1 12 CYS HA H -0.205 -13.024 -17.905 1.00 . A A . 12 CYS HA 1 1 26 25566 1 1 12 CYS HB2 H -0.486 -10.569 -18.553 1.00 . A A . 12 CYS HB2 1 1 26 25567 1 1 12 CYS HB3 H -1.911 -11.475 -18.089 1.00 . A A . 12 CYS HB3 1 1 26 25568 1 1 12 CYS N N -0.525 -12.678 -15.908 1.00 . A A . 12 CYS N 1 1 26 25569 1 1 12 CYS O O 2.213 -12.226 -17.874 1.00 . A A . 12 CYS O 1 1 26 25570 1 1 12 CYS SG S -1.381 -9.782 -16.456 1.00 . A A . 12 CYS SG 1 1 26 25571 1 1 13 GLY C C 3.059 -8.896 -16.121 1.00 . A A . 13 GLY C 1 1 26 25572 1 1 13 GLY CA C 2.986 -10.410 -15.917 1.00 . A A . 13 GLY CA 1 1 26 25573 1 1 13 GLY H H 0.947 -10.533 -15.510 1.00 . A A . 13 GLY H 1 1 26 25574 1 1 13 GLY HA2 H 3.308 -10.660 -14.905 1.00 . A A . 13 GLY HA2 1 1 26 25575 1 1 13 GLY HA3 H 3.673 -10.906 -16.602 1.00 . A A . 13 GLY HA3 1 1 26 25576 1 1 13 GLY N N 1.636 -10.900 -16.136 1.00 . A A . 13 GLY N 1 1 26 25577 1 1 13 GLY O O 4.116 -8.361 -16.452 1.00 . A A . 13 GLY O 1 1 26 25578 1 1 14 GLN C C 2.478 -6.104 -14.871 1.00 . A A . 14 GLN C 1 1 26 25579 1 1 14 GLN CA C 1.844 -6.805 -16.073 1.00 . A A . 14 GLN CA 1 1 26 25580 1 1 14 GLN CB C 0.395 -6.352 -16.271 1.00 . A A . 14 GLN CB 1 1 26 25581 1 1 14 GLN CD C -0.779 -4.307 -15.378 1.00 . A A . 14 GLN CD 1 1 26 25582 1 1 14 GLN CG C 0.300 -4.827 -16.330 1.00 . A A . 14 GLN CG 1 1 26 25583 1 1 14 GLN H H 1.066 -8.690 -15.647 1.00 . A A . 14 GLN H 1 1 26 25584 1 1 14 GLN HA H 2.413 -6.580 -16.976 1.00 . A A . 14 GLN HA 1 1 26 25585 1 1 14 GLN HB2 H -0.001 -6.781 -17.190 1.00 . A A . 14 GLN HB2 1 1 26 25586 1 1 14 GLN HB3 H -0.221 -6.727 -15.452 1.00 . A A . 14 GLN HB3 1 1 26 25587 1 1 14 GLN HE21 H -2.178 -5.088 -16.615 1.00 . A A . 14 GLN HE21 1 1 26 25588 1 1 14 GLN HE22 H -2.797 -4.285 -15.212 1.00 . A A . 14 GLN HE22 1 1 26 25589 1 1 14 GLN HG2 H 1.263 -4.389 -16.066 1.00 . A A . 14 GLN HG2 1 1 26 25590 1 1 14 GLN HG3 H 0.074 -4.512 -17.348 1.00 . A A . 14 GLN HG3 1 1 26 25591 1 1 14 GLN N N 1.922 -8.247 -15.916 1.00 . A A . 14 GLN N 1 1 26 25592 1 1 14 GLN NE2 N -2.021 -4.583 -15.768 1.00 . A A . 14 GLN NE2 1 1 26 25593 1 1 14 GLN O O 2.273 -6.514 -13.730 1.00 . A A . 14 GLN O 1 1 26 25594 1 1 14 GLN OE1 O -0.503 -3.697 -14.359 1.00 . A A . 14 GLN OE1 1 1 26 25595 1 1 15 VAL C C 3.380 -2.860 -14.135 1.00 . A A . 15 VAL C 1 1 26 25596 1 1 15 VAL CA C 3.904 -4.298 -14.125 1.00 . A A . 15 VAL CA 1 1 26 25597 1 1 15 VAL CB C 5.420 -4.382 -14.304 1.00 . A A . 15 VAL CB 1 1 26 25598 1 1 15 VAL CG1 C 6.148 -3.705 -13.141 1.00 . A A . 15 VAL CG1 1 1 26 25599 1 1 15 VAL CG2 C 5.875 -5.834 -14.464 1.00 . A A . 15 VAL CG2 1 1 26 25600 1 1 15 VAL H H 3.400 -4.733 -16.099 1.00 . A A . 15 VAL H 1 1 26 25601 1 1 15 VAL HA H 3.651 -4.758 -13.170 1.00 . A A . 15 VAL HA 1 1 26 25602 1 1 15 VAL HB H 5.681 -3.847 -15.218 1.00 . A A . 15 VAL HB 1 1 26 25603 1 1 15 VAL HG11 H 7.162 -3.445 -13.448 1.00 . A A . 15 VAL HG11 1 1 26 25604 1 1 15 VAL HG12 H 5.612 -2.800 -12.854 1.00 . A A . 15 VAL HG12 1 1 26 25605 1 1 15 VAL HG13 H 6.190 -4.387 -12.292 1.00 . A A . 15 VAL HG13 1 1 26 25606 1 1 15 VAL HG21 H 6.117 -6.249 -13.486 1.00 . A A . 15 VAL HG21 1 1 26 25607 1 1 15 VAL HG22 H 5.073 -6.418 -14.917 1.00 . A A . 15 VAL HG22 1 1 26 25608 1 1 15 VAL HG23 H 6.756 -5.871 -15.104 1.00 . A A . 15 VAL HG23 1 1 26 25609 1 1 15 VAL N N 3.238 -5.059 -15.168 1.00 . A A . 15 VAL N 1 1 26 25610 1 1 15 VAL O O 3.192 -2.272 -15.199 1.00 . A A . 15 VAL O 1 1 26 25611 1 1 16 VAL C C 3.300 -0.332 -11.569 1.00 . A A . 16 VAL C 1 1 26 25612 1 1 16 VAL CA C 2.657 -0.981 -12.796 1.00 . A A . 16 VAL CA 1 1 26 25613 1 1 16 VAL CB C 1.129 -0.989 -12.736 1.00 . A A . 16 VAL CB 1 1 26 25614 1 1 16 VAL CG1 C 0.528 -1.325 -14.103 1.00 . A A . 16 VAL CG1 1 1 26 25615 1 1 16 VAL CG2 C 0.627 -1.958 -11.663 1.00 . A A . 16 VAL CG2 1 1 26 25616 1 1 16 VAL H H 3.311 -2.823 -12.078 1.00 . A A . 16 VAL H 1 1 26 25617 1 1 16 VAL HA H 2.957 -0.425 -13.684 1.00 . A A . 16 VAL HA 1 1 26 25618 1 1 16 VAL HB H 0.799 0.013 -12.462 1.00 . A A . 16 VAL HB 1 1 26 25619 1 1 16 VAL HG11 H 1.063 -2.169 -14.537 1.00 . A A . 16 VAL HG11 1 1 26 25620 1 1 16 VAL HG12 H -0.524 -1.583 -13.984 1.00 . A A . 16 VAL HG12 1 1 26 25621 1 1 16 VAL HG13 H 0.617 -0.460 -14.760 1.00 . A A . 16 VAL HG13 1 1 26 25622 1 1 16 VAL HG21 H 1.270 -2.838 -11.640 1.00 . A A . 16 VAL HG21 1 1 26 25623 1 1 16 VAL HG22 H 0.648 -1.466 -10.691 1.00 . A A . 16 VAL HG22 1 1 26 25624 1 1 16 VAL HG23 H -0.394 -2.261 -11.896 1.00 . A A . 16 VAL HG23 1 1 26 25625 1 1 16 VAL N N 3.157 -2.337 -12.938 1.00 . A A . 16 VAL N 1 1 26 25626 1 1 16 VAL O O 3.859 -1.021 -10.718 1.00 . A A . 16 VAL O 1 1 26 25627 1 1 17 LYS C C 2.634 2.400 -9.615 1.00 . A A . 17 LYS C 1 1 26 25628 1 1 17 LYS CA C 3.764 1.738 -10.407 1.00 . A A . 17 LYS CA 1 1 26 25629 1 1 17 LYS CB C 4.821 2.724 -10.910 1.00 . A A . 17 LYS CB 1 1 26 25630 1 1 17 LYS CD C 6.485 4.501 -10.252 1.00 . A A . 17 LYS CD 1 1 26 25631 1 1 17 LYS CE C 7.905 3.963 -10.061 1.00 . A A . 17 LYS CE 1 1 26 25632 1 1 17 LYS CG C 5.446 3.499 -9.747 1.00 . A A . 17 LYS CG 1 1 26 25633 1 1 17 LYS H H 2.743 1.543 -12.213 1.00 . A A . 17 LYS H 1 1 26 25634 1 1 17 LYS HA H 4.271 1.027 -9.756 1.00 . A A . 17 LYS HA 1 1 26 25635 1 1 17 LYS HB2 H 5.597 2.185 -11.452 1.00 . A A . 17 LYS HB2 1 1 26 25636 1 1 17 LYS HB3 H 4.367 3.422 -11.613 1.00 . A A . 17 LYS HB3 1 1 26 25637 1 1 17 LYS HD2 H 6.311 4.711 -11.307 1.00 . A A . 17 LYS HD2 1 1 26 25638 1 1 17 LYS HD3 H 6.375 5.444 -9.717 1.00 . A A . 17 LYS HD3 1 1 26 25639 1 1 17 LYS HE2 H 7.869 2.995 -9.560 1.00 . A A . 17 LYS HE2 1 1 26 25640 1 1 17 LYS HE3 H 8.373 3.801 -11.032 1.00 . A A . 17 LYS HE3 1 1 26 25641 1 1 17 LYS HG2 H 4.667 4.023 -9.194 1.00 . A A . 17 LYS HG2 1 1 26 25642 1 1 17 LYS HG3 H 5.915 2.802 -9.052 1.00 . A A . 17 LYS HG3 1 1 26 25643 1 1 17 LYS HZ1 H 9.705 4.690 -9.304 1.00 . A A . 17 LYS HZ1 1 1 26 25644 1 1 17 LYS HZ3 H 8.452 4.907 -8.286 1.00 . A A . 17 LYS HZ3 1 1 26 25645 1 1 17 LYS N N 3.200 0.989 -11.516 1.00 . A A . 17 LYS N 1 1 26 25646 1 1 17 LYS NZ N 8.716 4.911 -9.264 1.00 . A A . 17 LYS NZ 1 1 26 25647 1 1 17 LYS O O 1.511 2.511 -10.105 1.00 . A A . 17 LYS O 1 1 26 25648 1 1 18 VAL C C 2.295 4.969 -7.479 1.00 . A A . 18 VAL C 1 1 26 25649 1 1 18 VAL CA C 1.996 3.470 -7.542 1.00 . A A . 18 VAL CA 1 1 26 25650 1 1 18 VAL CB C 1.994 2.802 -6.165 1.00 . A A . 18 VAL CB 1 1 26 25651 1 1 18 VAL CG1 C 1.102 3.570 -5.187 1.00 . A A . 18 VAL CG1 1 1 26 25652 1 1 18 VAL CG2 C 1.562 1.337 -6.266 1.00 . A A . 18 VAL CG2 1 1 26 25653 1 1 18 VAL H H 3.885 2.727 -8.015 1.00 . A A . 18 VAL H 1 1 26 25654 1 1 18 VAL HA H 1.013 3.326 -7.989 1.00 . A A . 18 VAL HA 1 1 26 25655 1 1 18 VAL HB H 3.012 2.825 -5.779 1.00 . A A . 18 VAL HB 1 1 26 25656 1 1 18 VAL HG11 H 1.499 3.466 -4.176 1.00 . A A . 18 VAL HG11 1 1 26 25657 1 1 18 VAL HG12 H 1.083 4.624 -5.462 1.00 . A A . 18 VAL HG12 1 1 26 25658 1 1 18 VAL HG13 H 0.090 3.165 -5.223 1.00 . A A . 18 VAL HG13 1 1 26 25659 1 1 18 VAL HG21 H 1.430 0.927 -5.265 1.00 . A A . 18 VAL HG21 1 1 26 25660 1 1 18 VAL HG22 H 0.621 1.272 -6.813 1.00 . A A . 18 VAL HG22 1 1 26 25661 1 1 18 VAL HG23 H 2.329 0.769 -6.794 1.00 . A A . 18 VAL HG23 1 1 26 25662 1 1 18 VAL N N 2.970 2.822 -8.406 1.00 . A A . 18 VAL N 1 1 26 25663 1 1 18 VAL O O 3.026 5.424 -6.601 1.00 . A A . 18 VAL O 1 1 26 25664 1 1 19 LEU C C 1.203 7.791 -7.296 1.00 . A A . 19 LEU C 1 1 26 25665 1 1 19 LEU CA C 1.906 7.134 -8.485 1.00 . A A . 19 LEU CA 1 1 26 25666 1 1 19 LEU CB C 1.456 7.677 -9.843 1.00 . A A . 19 LEU CB 1 1 26 25667 1 1 19 LEU CD1 C 2.998 7.282 -11.798 1.00 . A A . 19 LEU CD1 1 1 26 25668 1 1 19 LEU CD2 C 2.108 9.610 -11.324 1.00 . A A . 19 LEU CD2 1 1 26 25669 1 1 19 LEU CG C 2.555 8.276 -10.723 1.00 . A A . 19 LEU CG 1 1 26 25670 1 1 19 LEU H H 1.118 5.318 -9.133 1.00 . A A . 19 LEU H 1 1 26 25671 1 1 19 LEU HA H 2.976 7.323 -8.400 1.00 . A A . 19 LEU HA 1 1 26 25672 1 1 19 LEU HB2 H 0.977 6.867 -10.394 1.00 . A A . 19 LEU HB2 1 1 26 25673 1 1 19 LEU HB3 H 0.697 8.441 -9.672 1.00 . A A . 19 LEU HB3 1 1 26 25674 1 1 19 LEU HD11 H 3.956 6.846 -11.517 1.00 . A A . 19 LEU HD11 1 1 26 25675 1 1 19 LEU HD12 H 2.253 6.491 -11.892 1.00 . A A . 19 LEU HD12 1 1 26 25676 1 1 19 LEU HD13 H 3.100 7.800 -12.752 1.00 . A A . 19 LEU HD13 1 1 26 25677 1 1 19 LEU HD21 H 2.985 10.189 -11.613 1.00 . A A . 19 LEU HD21 1 1 26 25678 1 1 19 LEU HD22 H 1.490 9.424 -12.203 1.00 . A A . 19 LEU HD22 1 1 26 25679 1 1 19 LEU HD23 H 1.532 10.167 -10.585 1.00 . A A . 19 LEU HD23 1 1 26 25680 1 1 19 LEU HG H 3.422 8.480 -10.096 1.00 . A A . 19 LEU HG 1 1 26 25681 1 1 19 LEU N N 1.713 5.695 -8.422 1.00 . A A . 19 LEU N 1 1 26 25682 1 1 19 LEU O O 1.751 8.697 -6.670 1.00 . A A . 19 LEU O 1 1 26 25683 1 1 20 GLU C C -1.474 6.702 -5.162 1.00 . A A . 20 GLU C 1 1 26 25684 1 1 20 GLU CA C -0.784 7.840 -5.918 1.00 . A A . 20 GLU CA 1 1 26 25685 1 1 20 GLU CB C -1.805 8.865 -6.414 1.00 . A A . 20 GLU CB 1 1 26 25686 1 1 20 GLU CD C -2.287 9.828 -4.133 1.00 . A A . 20 GLU CD 1 1 26 25687 1 1 20 GLU CG C -2.880 9.125 -5.357 1.00 . A A . 20 GLU CG 1 1 26 25688 1 1 20 GLU H H -0.439 6.573 -7.535 1.00 . A A . 20 GLU H 1 1 26 25689 1 1 20 GLU HA H -0.067 8.336 -5.264 1.00 . A A . 20 GLU HA 1 1 26 25690 1 1 20 GLU HB2 H -1.298 9.799 -6.659 1.00 . A A . 20 GLU HB2 1 1 26 25691 1 1 20 GLU HB3 H -2.272 8.506 -7.331 1.00 . A A . 20 GLU HB3 1 1 26 25692 1 1 20 GLU HG2 H -3.674 9.737 -5.782 1.00 . A A . 20 GLU HG2 1 1 26 25693 1 1 20 GLU HG3 H -3.333 8.181 -5.054 1.00 . A A . 20 GLU HG3 1 1 26 25694 1 1 20 GLU N N 0.000 7.310 -7.021 1.00 . A A . 20 GLU N 1 1 26 25695 1 1 20 GLU O O -2.169 5.884 -5.763 1.00 . A A . 20 GLU O 1 1 26 25696 1 1 20 GLU OE1 O -1.063 9.807 -3.938 1.00 . A A . 20 GLU OE1 1 1 26 25697 1 1 20 GLU OE2 O -3.148 10.412 -3.370 1.00 . A A . 20 GLU OE2 1 1 26 25698 1 1 21 GLU C C -3.338 5.510 -3.324 1.00 . A A . 21 GLU C 1 1 26 25699 1 1 21 GLU CA C -1.849 5.661 -3.011 1.00 . A A . 21 GLU CA 1 1 26 25700 1 1 21 GLU CB C -1.630 5.978 -1.530 1.00 . A A . 21 GLU CB 1 1 26 25701 1 1 21 GLU CD C -0.326 5.372 0.543 1.00 . A A . 21 GLU CD 1 1 26 25702 1 1 21 GLU CG C -0.690 4.957 -0.885 1.00 . A A . 21 GLU CG 1 1 26 25703 1 1 21 GLU H H -0.690 7.353 -3.374 1.00 . A A . 21 GLU H 1 1 26 25704 1 1 21 GLU HA H -1.323 4.740 -3.261 1.00 . A A . 21 GLU HA 1 1 26 25705 1 1 21 GLU HB2 H -1.212 6.979 -1.426 1.00 . A A . 21 GLU HB2 1 1 26 25706 1 1 21 GLU HB3 H -2.587 5.976 -1.008 1.00 . A A . 21 GLU HB3 1 1 26 25707 1 1 21 GLU HG2 H -1.166 3.977 -0.872 1.00 . A A . 21 GLU HG2 1 1 26 25708 1 1 21 GLU HG3 H 0.217 4.864 -1.482 1.00 . A A . 21 GLU HG3 1 1 26 25709 1 1 21 GLU N N -1.257 6.685 -3.855 1.00 . A A . 21 GLU N 1 1 26 25710 1 1 21 GLU O O -3.967 6.438 -3.831 1.00 . A A . 21 GLU O 1 1 26 25711 1 1 21 GLU OE1 O 0.458 6.314 0.733 1.00 . A A . 21 GLU OE1 1 1 26 25712 1 1 21 GLU OE2 O -0.891 4.680 1.473 1.00 . A A . 21 GLU OE2 1 1 26 25713 1 1 22 GLY C C -5.959 3.585 -1.973 1.00 . A A . 22 GLY C 1 1 26 25714 1 1 22 GLY CA C -5.264 4.048 -3.255 1.00 . A A . 22 GLY CA 1 1 26 25715 1 1 22 GLY H H -3.342 3.583 -2.601 1.00 . A A . 22 GLY H 1 1 26 25716 1 1 22 GLY HA2 H -5.758 4.940 -3.639 1.00 . A A . 22 GLY HA2 1 1 26 25717 1 1 22 GLY HA3 H -5.356 3.278 -4.021 1.00 . A A . 22 GLY HA3 1 1 26 25718 1 1 22 GLY N N -3.860 4.333 -3.012 1.00 . A A . 22 GLY N 1 1 26 25719 1 1 22 GLY O O -5.404 3.710 -0.883 1.00 . A A . 22 GLY O 1 1 26 25720 1 1 23 GLY C C -8.132 1.064 -1.090 1.00 . A A . 23 GLY C 1 1 26 25721 1 1 23 GLY CA C -7.941 2.581 -1.017 1.00 . A A . 23 GLY CA 1 1 26 25722 1 1 23 GLY H H -7.608 2.965 -3.037 1.00 . A A . 23 GLY H 1 1 26 25723 1 1 23 GLY HA2 H -7.437 2.844 -0.086 1.00 . A A . 23 GLY HA2 1 1 26 25724 1 1 23 GLY HA3 H -8.913 3.073 -1.003 1.00 . A A . 23 GLY HA3 1 1 26 25725 1 1 23 GLY N N -7.164 3.063 -2.147 1.00 . A A . 23 GLY N 1 1 26 25726 1 1 23 GLY O O -7.912 0.360 -0.106 1.00 . A A . 23 GLY O 1 1 26 25727 1 1 24 GLY C C -7.484 -1.501 -2.964 1.00 . A A . 24 GLY C 1 1 26 25728 1 1 24 GLY CA C -8.760 -0.813 -2.478 1.00 . A A . 24 GLY CA 1 1 26 25729 1 1 24 GLY H H -8.713 1.186 -3.060 1.00 . A A . 24 GLY H 1 1 26 25730 1 1 24 GLY HA2 H -9.097 -1.275 -1.551 1.00 . A A . 24 GLY HA2 1 1 26 25731 1 1 24 GLY HA3 H -9.555 -0.954 -3.212 1.00 . A A . 24 GLY HA3 1 1 26 25732 1 1 24 GLY N N -8.537 0.607 -2.265 1.00 . A A . 24 GLY N 1 1 26 25733 1 1 24 GLY O O -6.418 -0.886 -3.002 1.00 . A A . 24 GLY O 1 1 26 25734 1 1 25 THR C C -6.485 -3.568 -5.336 1.00 . A A . 25 THR C 1 1 26 25735 1 1 25 THR CA C -6.504 -3.546 -3.807 1.00 . A A . 25 THR CA 1 1 26 25736 1 1 25 THR CB C -6.588 -4.939 -3.179 1.00 . A A . 25 THR CB 1 1 26 25737 1 1 25 THR CG2 C -7.606 -5.838 -3.884 1.00 . A A . 25 THR CG2 1 1 26 25738 1 1 25 THR H H -8.502 -3.260 -3.291 1.00 . A A . 25 THR H 1 1 26 25739 1 1 25 THR HA H -5.585 -3.056 -3.483 1.00 . A A . 25 THR HA 1 1 26 25740 1 1 25 THR HB H -6.800 -4.874 -2.112 1.00 . A A . 25 THR HB 1 1 26 25741 1 1 25 THR HG1 H -5.097 -6.217 -2.793 1.00 . A A . 25 THR HG1 1 1 26 25742 1 1 25 THR HG21 H -7.837 -6.693 -3.250 1.00 . A A . 25 THR HG21 1 1 26 25743 1 1 25 THR HG22 H -8.518 -5.272 -4.077 1.00 . A A . 25 THR HG22 1 1 26 25744 1 1 25 THR HG23 H -7.190 -6.188 -4.829 1.00 . A A . 25 THR HG23 1 1 26 25745 1 1 25 THR N N -7.632 -2.768 -3.324 1.00 . A A . 25 THR N 1 1 26 25746 1 1 25 THR O O -7.534 -3.486 -5.974 1.00 . A A . 25 THR O 1 1 26 25747 1 1 25 THR OG1 O -5.331 -5.534 -3.486 1.00 . A A . 25 THR OG1 1 1 26 25748 1 1 26 LEU C C -5.349 -5.139 -7.826 1.00 . A A . 26 LEU C 1 1 26 25749 1 1 26 LEU CA C -5.114 -3.714 -7.323 1.00 . A A . 26 LEU CA 1 1 26 25750 1 1 26 LEU CB C -3.752 -3.139 -7.717 1.00 . A A . 26 LEU CB 1 1 26 25751 1 1 26 LEU CD1 C -2.050 -1.279 -7.646 1.00 . A A . 26 LEU CD1 1 1 26 25752 1 1 26 LEU CD2 C -4.529 -0.745 -7.569 1.00 . A A . 26 LEU CD2 1 1 26 25753 1 1 26 LEU CG C -3.434 -1.741 -7.183 1.00 . A A . 26 LEU CG 1 1 26 25754 1 1 26 LEU H H -4.434 -3.746 -5.354 1.00 . A A . 26 LEU H 1 1 26 25755 1 1 26 LEU HA H -5.875 -3.065 -7.756 1.00 . A A . 26 LEU HA 1 1 26 25756 1 1 26 LEU HB2 H -2.977 -3.824 -7.371 1.00 . A A . 26 LEU HB2 1 1 26 25757 1 1 26 LEU HB3 H -3.691 -3.114 -8.805 1.00 . A A . 26 LEU HB3 1 1 26 25758 1 1 26 LEU HD11 H -2.140 -0.765 -8.602 1.00 . A A . 26 LEU HD11 1 1 26 25759 1 1 26 LEU HD12 H -1.628 -0.599 -6.906 1.00 . A A . 26 LEU HD12 1 1 26 25760 1 1 26 LEU HD13 H -1.398 -2.144 -7.758 1.00 . A A . 26 LEU HD13 1 1 26 25761 1 1 26 LEU HD21 H -5.246 -1.232 -8.231 1.00 . A A . 26 LEU HD21 1 1 26 25762 1 1 26 LEU HD22 H -5.040 -0.400 -6.670 1.00 . A A . 26 LEU HD22 1 1 26 25763 1 1 26 LEU HD23 H -4.082 0.107 -8.082 1.00 . A A . 26 LEU HD23 1 1 26 25764 1 1 26 LEU HG H -3.411 -1.788 -6.094 1.00 . A A . 26 LEU HG 1 1 26 25765 1 1 26 LEU N N -5.283 -3.679 -5.880 1.00 . A A . 26 LEU N 1 1 26 25766 1 1 26 LEU O O -4.628 -6.062 -7.447 1.00 . A A . 26 LEU O 1 1 26 25767 1 1 27 VAL C C -6.344 -6.591 -10.719 1.00 . A A . 27 VAL C 1 1 26 25768 1 1 27 VAL CA C -6.699 -6.573 -9.231 1.00 . A A . 27 VAL CA 1 1 26 25769 1 1 27 VAL CB C -8.171 -6.890 -8.963 1.00 . A A . 27 VAL CB 1 1 26 25770 1 1 27 VAL CG1 C -8.632 -8.093 -9.787 1.00 . A A . 27 VAL CG1 1 1 26 25771 1 1 27 VAL CG2 C -8.420 -7.118 -7.471 1.00 . A A . 27 VAL CG2 1 1 26 25772 1 1 27 VAL H H -6.941 -4.520 -8.974 1.00 . A A . 27 VAL H 1 1 26 25773 1 1 27 VAL HA H -6.094 -7.320 -8.717 1.00 . A A . 27 VAL HA 1 1 26 25774 1 1 27 VAL HB H -8.761 -6.027 -9.273 1.00 . A A . 27 VAL HB 1 1 26 25775 1 1 27 VAL HG11 H -8.816 -8.939 -9.123 1.00 . A A . 27 VAL HG11 1 1 26 25776 1 1 27 VAL HG12 H -9.550 -7.841 -10.317 1.00 . A A . 27 VAL HG12 1 1 26 25777 1 1 27 VAL HG13 H -7.858 -8.359 -10.506 1.00 . A A . 27 VAL HG13 1 1 26 25778 1 1 27 VAL HG21 H -7.504 -6.920 -6.915 1.00 . A A . 27 VAL HG21 1 1 26 25779 1 1 27 VAL HG22 H -9.207 -6.446 -7.127 1.00 . A A . 27 VAL HG22 1 1 26 25780 1 1 27 VAL HG23 H -8.729 -8.151 -7.308 1.00 . A A . 27 VAL HG23 1 1 26 25781 1 1 27 VAL N N -6.360 -5.275 -8.672 1.00 . A A . 27 VAL N 1 1 26 25782 1 1 27 VAL O O -6.545 -5.600 -11.420 1.00 . A A . 27 VAL O 1 1 26 25783 1 1 28 CYS C C -5.826 -9.299 -12.995 1.00 . A A . 28 CYS C 1 1 26 25784 1 1 28 CYS CA C -5.440 -7.887 -12.550 1.00 . A A . 28 CYS CA 1 1 26 25785 1 1 28 CYS CB C -3.950 -7.610 -12.761 1.00 . A A . 28 CYS CB 1 1 26 25786 1 1 28 CYS H H -5.664 -8.529 -10.580 1.00 . A A . 28 CYS H 1 1 26 25787 1 1 28 CYS HA H -5.994 -7.138 -13.115 1.00 . A A . 28 CYS HA 1 1 26 25788 1 1 28 CYS HB2 H -3.723 -6.614 -12.379 1.00 . A A . 28 CYS HB2 1 1 26 25789 1 1 28 CYS HB3 H -3.374 -8.318 -12.165 1.00 . A A . 28 CYS HB3 1 1 26 25790 1 1 28 CYS N N -5.824 -7.728 -11.157 1.00 . A A . 28 CYS N 1 1 26 25791 1 1 28 CYS O O -5.554 -10.272 -12.293 1.00 . A A . 28 CYS O 1 1 26 25792 1 1 28 CYS SG S -3.390 -7.714 -14.499 1.00 . A A . 28 CYS SG 1 1 26 25793 1 1 29 CYS C C -7.417 -11.502 -13.561 1.00 . A A . 29 CYS C 1 1 26 25794 1 1 29 CYS CA C -6.881 -10.643 -14.707 1.00 . A A . 29 CYS CA 1 1 26 25795 1 1 29 CYS CB C -5.747 -11.342 -15.462 1.00 . A A . 29 CYS CB 1 1 26 25796 1 1 29 CYS H H -6.672 -8.570 -14.724 1.00 . A A . 29 CYS H 1 1 26 25797 1 1 29 CYS HA H -7.667 -10.427 -15.430 1.00 . A A . 29 CYS HA 1 1 26 25798 1 1 29 CYS HB2 H -6.104 -12.311 -15.809 1.00 . A A . 29 CYS HB2 1 1 26 25799 1 1 29 CYS HB3 H -5.504 -10.755 -16.347 1.00 . A A . 29 CYS HB3 1 1 26 25800 1 1 29 CYS N N -6.455 -9.367 -14.159 1.00 . A A . 29 CYS N 1 1 26 25801 1 1 29 CYS O O -6.727 -12.397 -13.076 1.00 . A A . 29 CYS O 1 1 26 25802 1 1 29 CYS SG S -4.219 -11.595 -14.488 1.00 . A A . 29 CYS SG 1 1 26 25803 1 1 30 GLY C C -8.253 -12.384 -11.042 1.00 . A A . 30 GLY C 1 1 26 25804 1 1 30 GLY CA C -9.281 -11.934 -12.082 1.00 . A A . 30 GLY CA 1 1 26 25805 1 1 30 GLY H H -9.199 -10.471 -13.563 1.00 . A A . 30 GLY H 1 1 26 25806 1 1 30 GLY HA2 H -10.034 -11.306 -11.605 1.00 . A A . 30 GLY HA2 1 1 26 25807 1 1 30 GLY HA3 H -9.801 -12.804 -12.485 1.00 . A A . 30 GLY HA3 1 1 26 25808 1 1 30 GLY N N -8.645 -11.201 -13.162 1.00 . A A . 30 GLY N 1 1 26 25809 1 1 30 GLY O O -8.318 -13.508 -10.546 1.00 . A A . 30 GLY O 1 1 26 25810 1 1 31 GLU C C -5.949 -10.518 -8.967 1.00 . A A . 31 GLU C 1 1 26 25811 1 1 31 GLU CA C -6.287 -11.774 -9.772 1.00 . A A . 31 GLU CA 1 1 26 25812 1 1 31 GLU CB C -5.041 -12.338 -10.457 1.00 . A A . 31 GLU CB 1 1 26 25813 1 1 31 GLU CD C -3.669 -13.803 -8.929 1.00 . A A . 31 GLU CD 1 1 26 25814 1 1 31 GLU CG C -4.764 -13.772 -9.998 1.00 . A A . 31 GLU CG 1 1 26 25815 1 1 31 GLU H H -7.283 -10.571 -11.152 1.00 . A A . 31 GLU H 1 1 26 25816 1 1 31 GLU HA H -6.709 -12.534 -9.116 1.00 . A A . 31 GLU HA 1 1 26 25817 1 1 31 GLU HB2 H -5.175 -12.319 -11.539 1.00 . A A . 31 GLU HB2 1 1 26 25818 1 1 31 GLU HB3 H -4.181 -11.708 -10.232 1.00 . A A . 31 GLU HB3 1 1 26 25819 1 1 31 GLU HG2 H -5.678 -14.212 -9.600 1.00 . A A . 31 GLU HG2 1 1 26 25820 1 1 31 GLU HG3 H -4.462 -14.379 -10.851 1.00 . A A . 31 GLU HG3 1 1 26 25821 1 1 31 GLU N N -7.328 -11.484 -10.744 1.00 . A A . 31 GLU N 1 1 26 25822 1 1 31 GLU O O -6.612 -9.491 -9.103 1.00 . A A . 31 GLU O 1 1 26 25823 1 1 31 GLU OE1 O -3.688 -12.984 -7.998 1.00 . A A . 31 GLU OE1 1 1 26 25824 1 1 31 GLU OE2 O -2.776 -14.720 -9.090 1.00 . A A . 31 GLU OE2 1 1 26 25825 1 1 32 ASP C C -2.993 -9.277 -7.550 1.00 . A A . 32 ASP C 1 1 26 25826 1 1 32 ASP CA C -4.484 -9.531 -7.315 1.00 . A A . 32 ASP CA 1 1 26 25827 1 1 32 ASP CB C -4.683 -9.840 -5.830 1.00 . A A . 32 ASP CB 1 1 26 25828 1 1 32 ASP CG C -5.614 -8.880 -5.088 1.00 . A A . 32 ASP CG 1 1 26 25829 1 1 32 ASP H H -4.385 -11.482 -8.038 1.00 . A A . 32 ASP H 1 1 26 25830 1 1 32 ASP HA H -5.105 -8.688 -7.619 1.00 . A A . 32 ASP HA 1 1 26 25831 1 1 32 ASP HB2 H -5.077 -10.852 -5.734 1.00 . A A . 32 ASP HB2 1 1 26 25832 1 1 32 ASP HB3 H -3.709 -9.830 -5.339 1.00 . A A . 32 ASP HB3 1 1 26 25833 1 1 32 ASP N N -4.918 -10.642 -8.143 1.00 . A A . 32 ASP N 1 1 26 25834 1 1 32 ASP O O -2.162 -10.139 -7.271 1.00 . A A . 32 ASP O 1 1 26 25835 1 1 32 ASP OD1 O -6.726 -8.624 -5.691 1.00 . A A . 32 ASP OD1 1 1 26 25836 1 1 32 ASP OD2 O -5.295 -8.402 -3.989 1.00 . A A . 32 ASP OD2 1 1 26 25837 1 1 33 MET C C -0.464 -7.824 -7.078 1.00 . A A . 33 MET C 1 1 26 25838 1 1 33 MET CA C -1.326 -7.711 -8.337 1.00 . A A . 33 MET CA 1 1 26 25839 1 1 33 MET CB C -1.287 -6.272 -8.856 1.00 . A A . 33 MET CB 1 1 26 25840 1 1 33 MET CE C -1.390 -3.519 -10.161 1.00 . A A . 33 MET CE 1 1 26 25841 1 1 33 MET CG C -1.272 -6.242 -10.386 1.00 . A A . 33 MET CG 1 1 26 25842 1 1 33 MET H H -3.384 -7.393 -8.285 1.00 . A A . 33 MET H 1 1 26 25843 1 1 33 MET HA H -0.975 -8.415 -9.091 1.00 . A A . 33 MET HA 1 1 26 25844 1 1 33 MET HB2 H -2.154 -5.725 -8.487 1.00 . A A . 33 MET HB2 1 1 26 25845 1 1 33 MET HB3 H -0.401 -5.767 -8.471 1.00 . A A . 33 MET HB3 1 1 26 25846 1 1 33 MET HE1 H -2.052 -3.055 -10.892 1.00 . A A . 33 MET HE1 1 1 26 25847 1 1 33 MET HE2 H -1.986 -3.966 -9.366 1.00 . A A . 33 MET HE2 1 1 26 25848 1 1 33 MET HE3 H -0.728 -2.763 -9.739 1.00 . A A . 33 MET HE3 1 1 26 25849 1 1 33 MET HG2 H -0.783 -7.136 -10.771 1.00 . A A . 33 MET HG2 1 1 26 25850 1 1 33 MET HG3 H -2.293 -6.248 -10.768 1.00 . A A . 33 MET HG3 1 1 26 25851 1 1 33 MET N N -2.701 -8.090 -8.061 1.00 . A A . 33 MET N 1 1 26 25852 1 1 33 MET O O -0.940 -7.575 -5.971 1.00 . A A . 33 MET O 1 1 26 25853 1 1 33 MET SD S -0.417 -4.784 -10.960 1.00 . A A . 33 MET SD 1 1 26 25854 1 1 34 VAL C C 2.661 -7.138 -6.152 1.00 . A A . 34 VAL C 1 1 26 25855 1 1 34 VAL CA C 1.723 -8.346 -6.186 1.00 . A A . 34 VAL CA 1 1 26 25856 1 1 34 VAL CB C 2.466 -9.678 -6.304 1.00 . A A . 34 VAL CB 1 1 26 25857 1 1 34 VAL CG1 C 3.182 -10.025 -4.998 1.00 . A A . 34 VAL CG1 1 1 26 25858 1 1 34 VAL CG2 C 1.515 -10.801 -6.724 1.00 . A A . 34 VAL CG2 1 1 26 25859 1 1 34 VAL H H 1.168 -8.397 -8.193 1.00 . A A . 34 VAL H 1 1 26 25860 1 1 34 VAL HA H 1.142 -8.365 -5.264 1.00 . A A . 34 VAL HA 1 1 26 25861 1 1 34 VAL HB H 3.222 -9.571 -7.083 1.00 . A A . 34 VAL HB 1 1 26 25862 1 1 34 VAL HG11 H 3.558 -11.047 -5.049 1.00 . A A . 34 VAL HG11 1 1 26 25863 1 1 34 VAL HG12 H 4.015 -9.339 -4.847 1.00 . A A . 34 VAL HG12 1 1 26 25864 1 1 34 VAL HG13 H 2.483 -9.936 -4.165 1.00 . A A . 34 VAL HG13 1 1 26 25865 1 1 34 VAL HG21 H 1.280 -10.701 -7.783 1.00 . A A . 34 VAL HG21 1 1 26 25866 1 1 34 VAL HG22 H 1.991 -11.765 -6.546 1.00 . A A . 34 VAL HG22 1 1 26 25867 1 1 34 VAL HG23 H 0.597 -10.736 -6.140 1.00 . A A . 34 VAL HG23 1 1 26 25868 1 1 34 VAL N N 0.790 -8.198 -7.290 1.00 . A A . 34 VAL N 1 1 26 25869 1 1 34 VAL O O 2.766 -6.401 -7.131 1.00 . A A . 34 VAL O 1 1 26 25870 1 1 35 LYS C C 5.682 -6.403 -4.865 1.00 . A A . 35 LYS C 1 1 26 25871 1 1 35 LYS CA C 4.248 -5.869 -4.840 1.00 . A A . 35 LYS CA 1 1 26 25872 1 1 35 LYS CB C 3.907 -5.078 -3.575 1.00 . A A . 35 LYS CB 1 1 26 25873 1 1 35 LYS CD C 5.991 -4.483 -2.286 1.00 . A A . 35 LYS CD 1 1 26 25874 1 1 35 LYS CE C 6.923 -3.344 -1.867 1.00 . A A . 35 LYS CE 1 1 26 25875 1 1 35 LYS CG C 4.957 -3.999 -3.304 1.00 . A A . 35 LYS CG 1 1 26 25876 1 1 35 LYS H H 3.230 -7.579 -4.223 1.00 . A A . 35 LYS H 1 1 26 25877 1 1 35 LYS HA H 4.116 -5.194 -5.687 1.00 . A A . 35 LYS HA 1 1 26 25878 1 1 35 LYS HB2 H 2.925 -4.617 -3.683 1.00 . A A . 35 LYS HB2 1 1 26 25879 1 1 35 LYS HB3 H 3.848 -5.756 -2.724 1.00 . A A . 35 LYS HB3 1 1 26 25880 1 1 35 LYS HD2 H 5.483 -4.882 -1.408 1.00 . A A . 35 LYS HD2 1 1 26 25881 1 1 35 LYS HD3 H 6.575 -5.297 -2.714 1.00 . A A . 35 LYS HD3 1 1 26 25882 1 1 35 LYS HE2 H 7.959 -3.631 -2.046 1.00 . A A . 35 LYS HE2 1 1 26 25883 1 1 35 LYS HE3 H 6.726 -2.463 -2.476 1.00 . A A . 35 LYS HE3 1 1 26 25884 1 1 35 LYS HG2 H 5.456 -3.730 -4.235 1.00 . A A . 35 LYS HG2 1 1 26 25885 1 1 35 LYS HG3 H 4.469 -3.098 -2.932 1.00 . A A . 35 LYS HG3 1 1 26 25886 1 1 35 LYS HZ1 H 6.283 -3.773 0.069 1.00 . A A . 35 LYS HZ1 1 1 26 25887 1 1 35 LYS HZ3 H 6.158 -2.193 -0.308 1.00 . A A . 35 LYS HZ3 1 1 26 25888 1 1 35 LYS N N 3.321 -6.974 -5.014 1.00 . A A . 35 LYS N 1 1 26 25889 1 1 35 LYS NZ N 6.734 -3.018 -0.436 1.00 . A A . 35 LYS NZ 1 1 26 25890 1 1 35 LYS O O 5.999 -7.371 -4.177 1.00 . A A . 35 LYS O 1 1 26 25891 1 1 36 GLN C C 8.668 -5.794 -4.509 1.00 . A A . 36 GLN C 1 1 26 25892 1 1 36 GLN CA C 7.902 -6.142 -5.787 1.00 . A A . 36 GLN CA 1 1 26 25893 1 1 36 GLN CB C 8.552 -5.491 -7.010 1.00 . A A . 36 GLN CB 1 1 26 25894 1 1 36 GLN CD C 7.381 -6.977 -8.677 1.00 . A A . 36 GLN CD 1 1 26 25895 1 1 36 GLN CG C 7.615 -5.536 -8.218 1.00 . A A . 36 GLN CG 1 1 26 25896 1 1 36 GLN H H 6.244 -4.959 -6.221 1.00 . A A . 36 GLN H 1 1 26 25897 1 1 36 GLN HA H 7.885 -7.223 -5.925 1.00 . A A . 36 GLN HA 1 1 26 25898 1 1 36 GLN HB2 H 8.808 -4.456 -6.782 1.00 . A A . 36 GLN HB2 1 1 26 25899 1 1 36 GLN HB3 H 9.484 -6.005 -7.248 1.00 . A A . 36 GLN HB3 1 1 26 25900 1 1 36 GLN HE21 H 5.654 -6.984 -7.621 1.00 . A A . 36 GLN HE21 1 1 26 25901 1 1 36 GLN HE22 H 6.016 -8.457 -8.459 1.00 . A A . 36 GLN HE22 1 1 26 25902 1 1 36 GLN HG2 H 6.661 -5.074 -7.960 1.00 . A A . 36 GLN HG2 1 1 26 25903 1 1 36 GLN HG3 H 8.041 -4.955 -9.035 1.00 . A A . 36 GLN HG3 1 1 26 25904 1 1 36 GLN N N 6.510 -5.746 -5.664 1.00 . A A . 36 GLN N 1 1 26 25905 1 1 36 GLN NE2 N 6.257 -7.517 -8.214 1.00 . A A . 36 GLN NE2 1 1 26 25906 1 1 36 GLN O O 8.368 -4.798 -3.852 1.00 . A A . 36 GLN O 1 1 26 25907 1 1 36 GLN OE1 O 8.169 -7.559 -9.405 1.00 . A A . 36 GLN OE1 1 1 26 25908 2 1 1 ALA C C -0.512 -0.053 -21.993 1.00 . B B . 1 ALA C 1 1 26 25909 2 1 1 ALA CA C -1.451 -1.160 -21.511 1.00 . B B . 1 ALA CA 1 1 26 25910 2 1 1 ALA CB C -2.278 -0.735 -20.295 1.00 . B B . 1 ALA CB 1 1 26 25911 2 1 1 ALA H1 H 0.084 -2.537 -21.802 1.00 . B B . 1 ALA H1 1 1 26 25912 2 1 1 ALA HA H -2.130 -1.427 -22.321 1.00 . B B . 1 ALA HA 1 1 26 25913 2 1 1 ALA HB1 H -3.271 -1.180 -20.358 1.00 . B B . 1 ALA HB1 1 1 26 25914 2 1 1 ALA HB2 H -1.785 -1.073 -19.384 1.00 . B B . 1 ALA HB2 1 1 26 25915 2 1 1 ALA HB3 H -2.367 0.351 -20.279 1.00 . B B . 1 ALA HB3 1 1 26 25916 2 1 1 ALA N N -0.672 -2.340 -21.178 1.00 . B B . 1 ALA N 1 1 26 25917 2 1 1 ALA O O -0.193 0.867 -21.242 1.00 . B B . 1 ALA O 1 1 26 25918 2 1 2 ASN C C 1.834 1.236 -22.793 1.00 . B B . 2 ASN C 1 1 26 25919 2 1 2 ASN CA C 0.802 0.800 -23.836 1.00 . B B . 2 ASN CA 1 1 26 25920 2 1 2 ASN CB C 0.038 2.043 -24.293 1.00 . B B . 2 ASN CB 1 1 26 25921 2 1 2 ASN CG C -0.161 2.038 -25.810 1.00 . B B . 2 ASN CG 1 1 26 25922 2 1 2 ASN H H -0.357 -0.931 -23.849 1.00 . B B . 2 ASN H 1 1 26 25923 2 1 2 ASN HA H 1.259 0.293 -24.686 1.00 . B B . 2 ASN HA 1 1 26 25924 2 1 2 ASN HB2 H -0.933 2.080 -23.796 1.00 . B B . 2 ASN HB2 1 1 26 25925 2 1 2 ASN HB3 H 0.582 2.940 -23.997 1.00 . B B . 2 ASN HB3 1 1 26 25926 2 1 2 ASN HD21 H -1.474 3.564 -25.597 1.00 . B B . 2 ASN HD21 1 1 26 25927 2 1 2 ASN HD22 H -1.219 3.028 -27.224 1.00 . B B . 2 ASN HD22 1 1 26 25928 2 1 2 ASN N N -0.094 -0.179 -23.244 1.00 . B B . 2 ASN N 1 1 26 25929 2 1 2 ASN ND2 N -1.022 2.952 -26.246 1.00 . B B . 2 ASN ND2 1 1 26 25930 2 1 2 ASN O O 1.609 2.196 -22.057 1.00 . B B . 2 ASN O 1 1 26 25931 2 1 2 ASN OD1 O 0.431 1.256 -26.537 1.00 . B B . 2 ASN OD1 1 1 26 25932 2 1 3 GLU C C 4.236 2.322 -21.744 1.00 . B B . 3 GLU C 1 1 26 25933 2 1 3 GLU CA C 4.008 0.811 -21.822 1.00 . B B . 3 GLU CA 1 1 26 25934 2 1 3 GLU CB C 5.297 0.081 -22.203 1.00 . B B . 3 GLU CB 1 1 26 25935 2 1 3 GLU CD C 7.355 -0.765 -21.016 1.00 . B B . 3 GLU CD 1 1 26 25936 2 1 3 GLU CG C 6.433 0.435 -21.241 1.00 . B B . 3 GLU CG 1 1 26 25937 2 1 3 GLU H H 3.117 -0.268 -23.365 1.00 . B B . 3 GLU H 1 1 26 25938 2 1 3 GLU HA H 3.658 0.438 -20.859 1.00 . B B . 3 GLU HA 1 1 26 25939 2 1 3 GLU HB2 H 5.128 -0.996 -22.191 1.00 . B B . 3 GLU HB2 1 1 26 25940 2 1 3 GLU HB3 H 5.583 0.346 -23.221 1.00 . B B . 3 GLU HB3 1 1 26 25941 2 1 3 GLU HG2 H 7.008 1.269 -21.643 1.00 . B B . 3 GLU HG2 1 1 26 25942 2 1 3 GLU HG3 H 6.017 0.762 -20.287 1.00 . B B . 3 GLU HG3 1 1 26 25943 2 1 3 GLU N N 2.942 0.511 -22.762 1.00 . B B . 3 GLU N 1 1 26 25944 2 1 3 GLU O O 4.317 2.995 -22.769 1.00 . B B . 3 GLU O 1 1 26 25945 2 1 3 GLU OE1 O 6.920 -1.917 -21.164 1.00 . B B . 3 GLU OE1 1 1 26 25946 2 1 3 GLU OE2 O 8.564 -0.468 -20.676 1.00 . B B . 3 GLU OE2 1 1 26 25947 2 1 4 GLY C C 3.220 4.968 -20.128 1.00 . B B . 4 GLY C 1 1 26 25948 2 1 4 GLY CA C 4.550 4.229 -20.289 1.00 . B B . 4 GLY CA 1 1 26 25949 2 1 4 GLY H H 4.266 2.255 -19.686 1.00 . B B . 4 GLY H 1 1 26 25950 2 1 4 GLY HA2 H 5.160 4.369 -19.397 1.00 . B B . 4 GLY HA2 1 1 26 25951 2 1 4 GLY HA3 H 5.107 4.653 -21.125 1.00 . B B . 4 GLY HA3 1 1 26 25952 2 1 4 GLY N N 4.333 2.810 -20.515 1.00 . B B . 4 GLY N 1 1 26 25953 2 1 4 GLY O O 3.183 6.198 -20.150 1.00 . B B . 4 GLY O 1 1 26 25954 2 1 5 ASP C C 0.507 4.850 -18.312 1.00 . B B . 5 ASP C 1 1 26 25955 2 1 5 ASP CA C 0.833 4.753 -19.803 1.00 . B B . 5 ASP CA 1 1 26 25956 2 1 5 ASP CB C -0.227 3.870 -20.462 1.00 . B B . 5 ASP CB 1 1 26 25957 2 1 5 ASP CG C -0.423 4.104 -21.961 1.00 . B B . 5 ASP CG 1 1 26 25958 2 1 5 ASP H H 2.201 3.189 -19.951 1.00 . B B . 5 ASP H 1 1 26 25959 2 1 5 ASP HA H 0.877 5.730 -20.285 1.00 . B B . 5 ASP HA 1 1 26 25960 2 1 5 ASP HB2 H 0.042 2.826 -20.306 1.00 . B B . 5 ASP HB2 1 1 26 25961 2 1 5 ASP HB3 H -1.179 4.031 -19.957 1.00 . B B . 5 ASP HB3 1 1 26 25962 2 1 5 ASP N N 2.162 4.188 -19.968 1.00 . B B . 5 ASP N 1 1 26 25963 2 1 5 ASP O O 0.945 4.015 -17.522 1.00 . B B . 5 ASP O 1 1 26 25964 2 1 5 ASP OD1 O 0.454 4.657 -22.642 1.00 . B B . 5 ASP OD1 1 1 26 25965 2 1 5 ASP OD2 O -1.547 3.685 -22.437 1.00 . B B . 5 ASP OD2 1 1 26 25966 2 1 6 VAL C C -2.156 5.873 -16.447 1.00 . B B . 6 VAL C 1 1 26 25967 2 1 6 VAL CA C -0.648 6.093 -16.588 1.00 . B B . 6 VAL CA 1 1 26 25968 2 1 6 VAL CB C -0.202 7.483 -16.130 1.00 . B B . 6 VAL CB 1 1 26 25969 2 1 6 VAL CG1 C -0.997 7.938 -14.905 1.00 . B B . 6 VAL CG1 1 1 26 25970 2 1 6 VAL CG2 C 1.302 7.510 -15.849 1.00 . B B . 6 VAL CG2 1 1 26 25971 2 1 6 VAL H H -0.611 6.551 -18.620 1.00 . B B . 6 VAL H 1 1 26 25972 2 1 6 VAL HA H -0.128 5.354 -15.980 1.00 . B B . 6 VAL HA 1 1 26 25973 2 1 6 VAL HB H -0.404 8.183 -16.941 1.00 . B B . 6 VAL HB 1 1 26 25974 2 1 6 VAL HG11 H -0.863 9.011 -14.764 1.00 . B B . 6 VAL HG11 1 1 26 25975 2 1 6 VAL HG12 H -2.054 7.722 -15.058 1.00 . B B . 6 VAL HG12 1 1 26 25976 2 1 6 VAL HG13 H -0.640 7.408 -14.022 1.00 . B B . 6 VAL HG13 1 1 26 25977 2 1 6 VAL HG21 H 1.804 6.780 -16.483 1.00 . B B . 6 VAL HG21 1 1 26 25978 2 1 6 VAL HG22 H 1.694 8.505 -16.062 1.00 . B B . 6 VAL HG22 1 1 26 25979 2 1 6 VAL HG23 H 1.480 7.266 -14.802 1.00 . B B . 6 VAL HG23 1 1 26 25980 2 1 6 VAL N N -0.259 5.876 -17.971 1.00 . B B . 6 VAL N 1 1 26 25981 2 1 6 VAL O O -2.926 6.237 -17.336 1.00 . B B . 6 VAL O 1 1 26 25982 2 1 7 TYR C C -4.345 5.542 -13.683 1.00 . B B . 7 TYR C 1 1 26 25983 2 1 7 TYR CA C -3.935 5.007 -15.057 1.00 . B B . 7 TYR CA 1 1 26 25984 2 1 7 TYR CB C -4.076 3.483 -15.059 1.00 . B B . 7 TYR CB 1 1 26 25985 2 1 7 TYR CD1 C -3.606 3.081 -17.504 1.00 . B B . 7 TYR CD1 1 1 26 25986 2 1 7 TYR CD2 C -5.615 2.180 -16.573 1.00 . B B . 7 TYR CD2 1 1 26 25987 2 1 7 TYR CE1 C -3.953 2.527 -18.787 1.00 . B B . 7 TYR CE1 1 1 26 25988 2 1 7 TYR CE2 C -5.961 1.626 -17.856 1.00 . B B . 7 TYR CE2 1 1 26 25989 2 1 7 TYR CG C -4.444 2.895 -16.423 1.00 . B B . 7 TYR CG 1 1 26 25990 2 1 7 TYR CZ C -5.113 1.828 -18.901 1.00 . B B . 7 TYR CZ 1 1 26 25991 2 1 7 TYR H H -1.900 4.987 -14.608 1.00 . B B . 7 TYR H 1 1 26 25992 2 1 7 TYR HA H -4.527 5.505 -15.824 1.00 . B B . 7 TYR HA 1 1 26 25993 2 1 7 TYR HB2 H -3.138 3.040 -14.726 1.00 . B B . 7 TYR HB2 1 1 26 25994 2 1 7 TYR HB3 H -4.839 3.198 -14.335 1.00 . B B . 7 TYR HB3 1 1 26 25995 2 1 7 TYR HD1 H -2.682 3.646 -17.386 1.00 . B B . 7 TYR HD1 1 1 26 25996 2 1 7 TYR HD2 H -6.277 2.033 -15.720 1.00 . B B . 7 TYR HD2 1 1 26 25997 2 1 7 TYR HE1 H -3.300 2.666 -19.649 1.00 . B B . 7 TYR HE1 1 1 26 25998 2 1 7 TYR HE2 H -6.883 1.059 -17.988 1.00 . B B . 7 TYR HE2 1 1 26 25999 2 1 7 TYR HH H -5.236 0.326 -20.130 1.00 . B B . 7 TYR HH 1 1 26 26000 2 1 7 TYR N N -2.533 5.279 -15.325 1.00 . B B . 7 TYR N 1 1 26 26001 2 1 7 TYR O O -3.653 5.313 -12.692 1.00 . B B . 7 TYR O 1 1 26 26002 2 1 7 TYR OH O -5.440 1.305 -20.112 1.00 . B B . 7 TYR OH 1 1 26 26003 2 1 8 LYS C C -7.447 6.427 -12.266 1.00 . B B . 8 LYS C 1 1 26 26004 2 1 8 LYS CA C -5.977 6.816 -12.433 1.00 . B B . 8 LYS CA 1 1 26 26005 2 1 8 LYS CB C -5.731 8.325 -12.398 1.00 . B B . 8 LYS CB 1 1 26 26006 2 1 8 LYS CD C -6.198 10.448 -11.118 1.00 . B B . 8 LYS CD 1 1 26 26007 2 1 8 LYS CE C -6.463 10.856 -9.667 1.00 . B B . 8 LYS CE 1 1 26 26008 2 1 8 LYS CG C -6.640 9.005 -11.371 1.00 . B B . 8 LYS CG 1 1 26 26009 2 1 8 LYS H H -6.023 6.427 -14.479 1.00 . B B . 8 LYS H 1 1 26 26010 2 1 8 LYS HA H -5.408 6.378 -11.612 1.00 . B B . 8 LYS HA 1 1 26 26011 2 1 8 LYS HB2 H -4.688 8.524 -12.154 1.00 . B B . 8 LYS HB2 1 1 26 26012 2 1 8 LYS HB3 H -5.913 8.750 -13.386 1.00 . B B . 8 LYS HB3 1 1 26 26013 2 1 8 LYS HD2 H -5.136 10.550 -11.340 1.00 . B B . 8 LYS HD2 1 1 26 26014 2 1 8 LYS HD3 H -6.731 11.119 -11.792 1.00 . B B . 8 LYS HD3 1 1 26 26015 2 1 8 LYS HE2 H -7.156 10.153 -9.206 1.00 . B B . 8 LYS HE2 1 1 26 26016 2 1 8 LYS HE3 H -5.536 10.811 -9.095 1.00 . B B . 8 LYS HE3 1 1 26 26017 2 1 8 LYS HG2 H -7.670 8.994 -11.727 1.00 . B B . 8 LYS HG2 1 1 26 26018 2 1 8 LYS HG3 H -6.619 8.445 -10.436 1.00 . B B . 8 LYS HG3 1 1 26 26019 2 1 8 LYS HZ1 H -7.997 12.225 -9.327 1.00 . B B . 8 LYS HZ1 1 1 26 26020 2 1 8 LYS HZ3 H -6.976 12.693 -10.507 1.00 . B B . 8 LYS HZ3 1 1 26 26021 2 1 8 LYS N N -5.467 6.245 -13.669 1.00 . B B . 8 LYS N 1 1 26 26022 2 1 8 LYS NZ N -7.023 12.225 -9.609 1.00 . B B . 8 LYS NZ 1 1 26 26023 2 1 8 LYS O O -8.155 6.226 -13.251 1.00 . B B . 8 LYS O 1 1 26 26024 2 1 9 CYS C C -10.021 7.258 -10.431 1.00 . B B . 9 CYS C 1 1 26 26025 2 1 9 CYS CA C -9.235 5.973 -10.702 1.00 . B B . 9 CYS CA 1 1 26 26026 2 1 9 CYS CB C -9.314 4.998 -9.526 1.00 . B B . 9 CYS CB 1 1 26 26027 2 1 9 CYS H H -7.279 6.499 -10.215 1.00 . B B . 9 CYS H 1 1 26 26028 2 1 9 CYS HA H -9.628 5.457 -11.578 1.00 . B B . 9 CYS HA 1 1 26 26029 2 1 9 CYS HB2 H -8.617 4.173 -9.679 1.00 . B B . 9 CYS HB2 1 1 26 26030 2 1 9 CYS HB3 H -9.014 5.501 -8.606 1.00 . B B . 9 CYS HB3 1 1 26 26031 2 1 9 CYS N N -7.862 6.334 -11.011 1.00 . B B . 9 CYS N 1 1 26 26032 2 1 9 CYS O O -9.434 8.328 -10.281 1.00 . B B . 9 CYS O 1 1 26 26033 2 1 9 CYS SG S -10.970 4.270 -9.239 1.00 . B B . 9 CYS SG 1 1 26 26034 2 1 10 GLU C C -12.811 8.153 -8.725 1.00 . B B . 10 GLU C 1 1 26 26035 2 1 10 GLU CA C -12.208 8.245 -10.129 1.00 . B B . 10 GLU CA 1 1 26 26036 2 1 10 GLU CB C -13.304 8.339 -11.191 1.00 . B B . 10 GLU CB 1 1 26 26037 2 1 10 GLU CD C -12.043 9.985 -12.627 1.00 . B B . 10 GLU CD 1 1 26 26038 2 1 10 GLU CG C -12.706 8.607 -12.574 1.00 . B B . 10 GLU CG 1 1 26 26039 2 1 10 GLU H H -11.806 6.235 -10.502 1.00 . B B . 10 GLU H 1 1 26 26040 2 1 10 GLU HA H -11.566 9.123 -10.198 1.00 . B B . 10 GLU HA 1 1 26 26041 2 1 10 GLU HB2 H -13.876 7.411 -11.213 1.00 . B B . 10 GLU HB2 1 1 26 26042 2 1 10 GLU HB3 H -14.000 9.137 -10.933 1.00 . B B . 10 GLU HB3 1 1 26 26043 2 1 10 GLU HG2 H -11.971 7.837 -12.811 1.00 . B B . 10 GLU HG2 1 1 26 26044 2 1 10 GLU HG3 H -13.488 8.546 -13.332 1.00 . B B . 10 GLU HG3 1 1 26 26045 2 1 10 GLU N N -11.336 7.110 -10.378 1.00 . B B . 10 GLU N 1 1 26 26046 2 1 10 GLU O O -13.299 9.146 -8.190 1.00 . B B . 10 GLU O 1 1 26 26047 2 1 10 GLU OE1 O -12.441 10.893 -11.883 1.00 . B B . 10 GLU OE1 1 1 26 26048 2 1 10 GLU OE2 O -11.080 10.095 -13.479 1.00 . B B . 10 GLU OE2 1 1 26 26049 2 1 11 LEU C C -12.163 6.820 -5.816 1.00 . B B . 11 LEU C 1 1 26 26050 2 1 11 LEU CA C -13.294 6.715 -6.841 1.00 . B B . 11 LEU CA 1 1 26 26051 2 1 11 LEU CB C -14.045 5.384 -6.794 1.00 . B B . 11 LEU CB 1 1 26 26052 2 1 11 LEU CD1 C -15.027 3.405 -8.011 1.00 . B B . 11 LEU CD1 1 1 26 26053 2 1 11 LEU CD2 C -15.665 5.765 -8.689 1.00 . B B . 11 LEU CD2 1 1 26 26054 2 1 11 LEU CG C -14.565 4.858 -8.134 1.00 . B B . 11 LEU CG 1 1 26 26055 2 1 11 LEU H H -12.359 6.148 -8.614 1.00 . B B . 11 LEU H 1 1 26 26056 2 1 11 LEU HA H -14.019 7.502 -6.637 1.00 . B B . 11 LEU HA 1 1 26 26057 2 1 11 LEU HB2 H -13.384 4.631 -6.363 1.00 . B B . 11 LEU HB2 1 1 26 26058 2 1 11 LEU HB3 H -14.892 5.491 -6.116 1.00 . B B . 11 LEU HB3 1 1 26 26059 2 1 11 LEU HD11 H -14.443 2.781 -8.688 1.00 . B B . 11 LEU HD11 1 1 26 26060 2 1 11 LEU HD12 H -14.882 3.063 -6.987 1.00 . B B . 11 LEU HD12 1 1 26 26061 2 1 11 LEU HD13 H -16.083 3.336 -8.272 1.00 . B B . 11 LEU HD13 1 1 26 26062 2 1 11 LEU HD21 H -15.639 5.744 -9.778 1.00 . B B . 11 LEU HD21 1 1 26 26063 2 1 11 LEU HD22 H -16.636 5.411 -8.342 1.00 . B B . 11 LEU HD22 1 1 26 26064 2 1 11 LEU HD23 H -15.505 6.786 -8.341 1.00 . B B . 11 LEU HD23 1 1 26 26065 2 1 11 LEU HG H -13.743 4.875 -8.849 1.00 . B B . 11 LEU HG 1 1 26 26066 2 1 11 LEU N N -12.758 6.950 -8.171 1.00 . B B . 11 LEU N 1 1 26 26067 2 1 11 LEU O O -12.041 7.827 -5.121 1.00 . B B . 11 LEU O 1 1 26 26068 2 1 12 CYS C C -9.293 6.869 -5.172 1.00 . B B . 12 CYS C 1 1 26 26069 2 1 12 CYS CA C -10.247 5.725 -4.824 1.00 . B B . 12 CYS CA 1 1 26 26070 2 1 12 CYS CB C -9.543 4.368 -4.843 1.00 . B B . 12 CYS CB 1 1 26 26071 2 1 12 CYS H H -11.469 4.949 -6.322 1.00 . B B . 12 CYS H 1 1 26 26072 2 1 12 CYS HA H -10.666 5.861 -3.827 1.00 . B B . 12 CYS HA 1 1 26 26073 2 1 12 CYS HB2 H -8.658 4.424 -4.210 1.00 . B B . 12 CYS HB2 1 1 26 26074 2 1 12 CYS HB3 H -10.206 3.624 -4.399 1.00 . B B . 12 CYS HB3 1 1 26 26075 2 1 12 CYS N N -11.364 5.765 -5.753 1.00 . B B . 12 CYS N 1 1 26 26076 2 1 12 CYS O O -8.609 7.399 -4.298 1.00 . B B . 12 CYS O 1 1 26 26077 2 1 12 CYS SG S -9.040 3.787 -6.504 1.00 . B B . 12 CYS SG 1 1 26 26078 2 1 13 GLY C C -6.947 7.853 -6.917 1.00 . B B . 13 GLY C 1 1 26 26079 2 1 13 GLY CA C -8.414 8.285 -6.925 1.00 . B B . 13 GLY CA 1 1 26 26080 2 1 13 GLY H H -9.834 6.778 -7.156 1.00 . B B . 13 GLY H 1 1 26 26081 2 1 13 GLY HA2 H -8.707 8.571 -7.936 1.00 . B B . 13 GLY HA2 1 1 26 26082 2 1 13 GLY HA3 H -8.542 9.165 -6.296 1.00 . B B . 13 GLY HA3 1 1 26 26083 2 1 13 GLY N N -9.275 7.214 -6.451 1.00 . B B . 13 GLY N 1 1 26 26084 2 1 13 GLY O O -6.052 8.686 -6.776 1.00 . B B . 13 GLY O 1 1 26 26085 2 1 14 GLN C C -4.775 6.154 -8.468 1.00 . B B . 14 GLN C 1 1 26 26086 2 1 14 GLN CA C -5.401 6.001 -7.081 1.00 . B B . 14 GLN CA 1 1 26 26087 2 1 14 GLN CB C -5.406 4.536 -6.640 1.00 . B B . 14 GLN CB 1 1 26 26088 2 1 14 GLN CD C -3.604 3.013 -5.748 1.00 . B B . 14 GLN CD 1 1 26 26089 2 1 14 GLN CG C -4.059 3.871 -6.931 1.00 . B B . 14 GLN CG 1 1 26 26090 2 1 14 GLN H H -7.478 5.882 -7.184 1.00 . B B . 14 GLN H 1 1 26 26091 2 1 14 GLN HA H -4.839 6.590 -6.355 1.00 . B B . 14 GLN HA 1 1 26 26092 2 1 14 GLN HB2 H -5.623 4.473 -5.574 1.00 . B B . 14 GLN HB2 1 1 26 26093 2 1 14 GLN HB3 H -6.200 3.999 -7.160 1.00 . B B . 14 GLN HB3 1 1 26 26094 2 1 14 GLN HE21 H -5.105 1.721 -6.168 1.00 . B B . 14 GLN HE21 1 1 26 26095 2 1 14 GLN HE22 H -4.117 1.293 -4.812 1.00 . B B . 14 GLN HE22 1 1 26 26096 2 1 14 GLN HG2 H -4.140 3.251 -7.824 1.00 . B B . 14 GLN HG2 1 1 26 26097 2 1 14 GLN HG3 H -3.310 4.635 -7.141 1.00 . B B . 14 GLN HG3 1 1 26 26098 2 1 14 GLN N N -6.744 6.552 -7.069 1.00 . B B . 14 GLN N 1 1 26 26099 2 1 14 GLN NE2 N -4.335 1.919 -5.561 1.00 . B B . 14 GLN NE2 1 1 26 26100 2 1 14 GLN O O -5.459 6.007 -9.481 1.00 . B B . 14 GLN O 1 1 26 26101 2 1 14 GLN OE1 O -2.652 3.325 -5.052 1.00 . B B . 14 GLN OE1 1 1 26 26102 2 1 15 VAL C C -1.635 5.589 -9.800 1.00 . B B . 15 VAL C 1 1 26 26103 2 1 15 VAL CA C -2.758 6.623 -9.718 1.00 . B B . 15 VAL CA 1 1 26 26104 2 1 15 VAL CB C -2.255 8.064 -9.833 1.00 . B B . 15 VAL CB 1 1 26 26105 2 1 15 VAL CG1 C -1.585 8.304 -11.188 1.00 . B B . 15 VAL CG1 1 1 26 26106 2 1 15 VAL CG2 C -3.392 9.062 -9.599 1.00 . B B . 15 VAL CG2 1 1 26 26107 2 1 15 VAL H H -2.935 6.567 -7.644 1.00 . B B . 15 VAL H 1 1 26 26108 2 1 15 VAL HA H -3.459 6.445 -10.534 1.00 . B B . 15 VAL HA 1 1 26 26109 2 1 15 VAL HB H -1.506 8.221 -9.057 1.00 . B B . 15 VAL HB 1 1 26 26110 2 1 15 VAL HG11 H -1.595 9.370 -11.414 1.00 . B B . 15 VAL HG11 1 1 26 26111 2 1 15 VAL HG12 H -0.555 7.950 -11.151 1.00 . B B . 15 VAL HG12 1 1 26 26112 2 1 15 VAL HG13 H -2.128 7.763 -11.963 1.00 . B B . 15 VAL HG13 1 1 26 26113 2 1 15 VAL HG21 H -3.140 9.706 -8.756 1.00 . B B . 15 VAL HG21 1 1 26 26114 2 1 15 VAL HG22 H -3.530 9.671 -10.492 1.00 . B B . 15 VAL HG22 1 1 26 26115 2 1 15 VAL HG23 H -4.311 8.520 -9.382 1.00 . B B . 15 VAL HG23 1 1 26 26116 2 1 15 VAL N N -3.483 6.448 -8.472 1.00 . B B . 15 VAL N 1 1 26 26117 2 1 15 VAL O O -0.932 5.353 -8.818 1.00 . B B . 15 VAL O 1 1 26 26118 2 1 16 VAL C C 0.082 4.145 -12.619 1.00 . B B . 16 VAL C 1 1 26 26119 2 1 16 VAL CA C -0.471 3.997 -11.200 1.00 . B B . 16 VAL CA 1 1 26 26120 2 1 16 VAL CB C -1.034 2.602 -10.921 1.00 . B B . 16 VAL CB 1 1 26 26121 2 1 16 VAL CG1 C -1.338 2.421 -9.432 1.00 . B B . 16 VAL CG1 1 1 26 26122 2 1 16 VAL CG2 C -2.277 2.332 -11.771 1.00 . B B . 16 VAL CG2 1 1 26 26123 2 1 16 VAL H H -2.074 5.199 -11.772 1.00 . B B . 16 VAL H 1 1 26 26124 2 1 16 VAL HA H 0.332 4.185 -10.489 1.00 . B B . 16 VAL HA 1 1 26 26125 2 1 16 VAL HB H -0.274 1.872 -11.199 1.00 . B B . 16 VAL HB 1 1 26 26126 2 1 16 VAL HG11 H -1.895 1.497 -9.284 1.00 . B B . 16 VAL HG11 1 1 26 26127 2 1 16 VAL HG12 H -0.403 2.374 -8.874 1.00 . B B . 16 VAL HG12 1 1 26 26128 2 1 16 VAL HG13 H -1.930 3.264 -9.077 1.00 . B B . 16 VAL HG13 1 1 26 26129 2 1 16 VAL HG21 H -3.008 1.779 -11.180 1.00 . B B . 16 VAL HG21 1 1 26 26130 2 1 16 VAL HG22 H -2.711 3.279 -12.091 1.00 . B B . 16 VAL HG22 1 1 26 26131 2 1 16 VAL HG23 H -1.999 1.745 -12.646 1.00 . B B . 16 VAL HG23 1 1 26 26132 2 1 16 VAL N N -1.498 5.000 -10.978 1.00 . B B . 16 VAL N 1 1 26 26133 2 1 16 VAL O O -0.548 4.768 -13.473 1.00 . B B . 16 VAL O 1 1 26 26134 2 1 17 LYS C C 1.938 2.219 -14.737 1.00 . B B . 17 LYS C 1 1 26 26135 2 1 17 LYS CA C 1.900 3.622 -14.126 1.00 . B B . 17 LYS CA 1 1 26 26136 2 1 17 LYS CB C 3.276 4.280 -14.012 1.00 . B B . 17 LYS CB 1 1 26 26137 2 1 17 LYS CD C 5.068 5.206 -15.526 1.00 . B B . 17 LYS CD 1 1 26 26138 2 1 17 LYS CE C 5.518 6.635 -15.841 1.00 . B B . 17 LYS CE 1 1 26 26139 2 1 17 LYS CG C 3.567 5.157 -15.231 1.00 . B B . 17 LYS CG 1 1 26 26140 2 1 17 LYS H H 1.760 3.058 -12.126 1.00 . B B . 17 LYS H 1 1 26 26141 2 1 17 LYS HA H 1.289 4.260 -14.765 1.00 . B B . 17 LYS HA 1 1 26 26142 2 1 17 LYS HB2 H 3.320 4.886 -13.106 1.00 . B B . 17 LYS HB2 1 1 26 26143 2 1 17 LYS HB3 H 4.044 3.513 -13.920 1.00 . B B . 17 LYS HB3 1 1 26 26144 2 1 17 LYS HD2 H 5.623 4.828 -14.667 1.00 . B B . 17 LYS HD2 1 1 26 26145 2 1 17 LYS HD3 H 5.299 4.554 -16.368 1.00 . B B . 17 LYS HD3 1 1 26 26146 2 1 17 LYS HE2 H 4.748 7.145 -16.418 1.00 . B B . 17 LYS HE2 1 1 26 26147 2 1 17 LYS HE3 H 5.648 7.194 -14.915 1.00 . B B . 17 LYS HE3 1 1 26 26148 2 1 17 LYS HG2 H 3.036 4.768 -16.100 1.00 . B B . 17 LYS HG2 1 1 26 26149 2 1 17 LYS HG3 H 3.194 6.167 -15.056 1.00 . B B . 17 LYS HG3 1 1 26 26150 2 1 17 LYS HZ1 H 7.568 6.955 -16.044 1.00 . B B . 17 LYS HZ1 1 1 26 26151 2 1 17 LYS HZ3 H 6.744 7.210 -17.426 1.00 . B B . 17 LYS HZ3 1 1 26 26152 2 1 17 LYS N N 1.254 3.563 -12.826 1.00 . B B . 17 LYS N 1 1 26 26153 2 1 17 LYS NZ N 6.788 6.621 -16.601 1.00 . B B . 17 LYS NZ 1 1 26 26154 2 1 17 LYS O O 1.705 1.230 -14.043 1.00 . B B . 17 LYS O 1 1 26 26155 2 1 18 VAL C C 3.766 0.611 -17.087 1.00 . B B . 18 VAL C 1 1 26 26156 2 1 18 VAL CA C 2.307 0.913 -16.738 1.00 . B B . 18 VAL CA 1 1 26 26157 2 1 18 VAL CB C 1.394 0.949 -17.966 1.00 . B B . 18 VAL CB 1 1 26 26158 2 1 18 VAL CG1 C 1.544 -0.325 -18.798 1.00 . B B . 18 VAL CG1 1 1 26 26159 2 1 18 VAL CG2 C -0.064 1.171 -17.558 1.00 . B B . 18 VAL CG2 1 1 26 26160 2 1 18 VAL H H 2.424 2.986 -16.584 1.00 . B B . 18 VAL H 1 1 26 26161 2 1 18 VAL HA H 1.939 0.137 -16.067 1.00 . B B . 18 VAL HA 1 1 26 26162 2 1 18 VAL HB H 1.701 1.793 -18.586 1.00 . B B . 18 VAL HB 1 1 26 26163 2 1 18 VAL HG11 H 0.576 -0.602 -19.215 1.00 . B B . 18 VAL HG11 1 1 26 26164 2 1 18 VAL HG12 H 2.251 -0.150 -19.609 1.00 . B B . 18 VAL HG12 1 1 26 26165 2 1 18 VAL HG13 H 1.911 -1.133 -18.164 1.00 . B B . 18 VAL HG13 1 1 26 26166 2 1 18 VAL HG21 H -0.700 0.459 -18.083 1.00 . B B . 18 VAL HG21 1 1 26 26167 2 1 18 VAL HG22 H -0.166 1.028 -16.483 1.00 . B B . 18 VAL HG22 1 1 26 26168 2 1 18 VAL HG23 H -0.364 2.186 -17.819 1.00 . B B . 18 VAL HG23 1 1 26 26169 2 1 18 VAL N N 2.235 2.178 -16.028 1.00 . B B . 18 VAL N 1 1 26 26170 2 1 18 VAL O O 4.242 0.984 -18.158 1.00 . B B . 18 VAL O 1 1 26 26171 2 1 19 LEU C C 5.932 -1.478 -17.457 1.00 . B B . 19 LEU C 1 1 26 26172 2 1 19 LEU CA C 5.830 -0.418 -16.359 1.00 . B B . 19 LEU CA 1 1 26 26173 2 1 19 LEU CB C 6.466 -0.843 -15.033 1.00 . B B . 19 LEU CB 1 1 26 26174 2 1 19 LEU CD1 C 8.863 -0.713 -15.808 1.00 . B B . 19 LEU CD1 1 1 26 26175 2 1 19 LEU CD2 C 7.804 1.250 -14.597 1.00 . B B . 19 LEU CD2 1 1 26 26176 2 1 19 LEU CG C 7.856 -0.273 -14.743 1.00 . B B . 19 LEU CG 1 1 26 26177 2 1 19 LEU H H 4.041 -0.362 -15.293 1.00 . B B . 19 LEU H 1 1 26 26178 2 1 19 LEU HA H 6.352 0.478 -16.693 1.00 . B B . 19 LEU HA 1 1 26 26179 2 1 19 LEU HB2 H 5.799 -0.552 -14.222 1.00 . B B . 19 LEU HB2 1 1 26 26180 2 1 19 LEU HB3 H 6.531 -1.931 -15.017 1.00 . B B . 19 LEU HB3 1 1 26 26181 2 1 19 LEU HD11 H 8.367 -1.359 -16.532 1.00 . B B . 19 LEU HD11 1 1 26 26182 2 1 19 LEU HD12 H 9.260 0.165 -16.316 1.00 . B B . 19 LEU HD12 1 1 26 26183 2 1 19 LEU HD13 H 9.678 -1.259 -15.333 1.00 . B B . 19 LEU HD13 1 1 26 26184 2 1 19 LEU HD21 H 7.426 1.690 -15.520 1.00 . B B . 19 LEU HD21 1 1 26 26185 2 1 19 LEU HD22 H 7.143 1.513 -13.771 1.00 . B B . 19 LEU HD22 1 1 26 26186 2 1 19 LEU HD23 H 8.806 1.629 -14.396 1.00 . B B . 19 LEU HD23 1 1 26 26187 2 1 19 LEU HG H 8.198 -0.676 -13.790 1.00 . B B . 19 LEU HG 1 1 26 26188 2 1 19 LEU N N 4.435 -0.062 -16.162 1.00 . B B . 19 LEU N 1 1 26 26189 2 1 19 LEU O O 6.827 -1.420 -18.300 1.00 . B B . 19 LEU O 1 1 26 26190 2 1 20 GLU C C 3.538 -3.779 -18.829 1.00 . B B . 20 GLU C 1 1 26 26191 2 1 20 GLU CA C 4.977 -3.492 -18.395 1.00 . B B . 20 GLU CA 1 1 26 26192 2 1 20 GLU CB C 5.646 -4.755 -17.847 1.00 . B B . 20 GLU CB 1 1 26 26193 2 1 20 GLU CD C 5.799 -5.909 -20.084 1.00 . B B . 20 GLU CD 1 1 26 26194 2 1 20 GLU CG C 5.243 -5.986 -18.661 1.00 . B B . 20 GLU CG 1 1 26 26195 2 1 20 GLU H H 4.278 -2.462 -16.724 1.00 . B B . 20 GLU H 1 1 26 26196 2 1 20 GLU HA H 5.553 -3.122 -19.243 1.00 . B B . 20 GLU HA 1 1 26 26197 2 1 20 GLU HB2 H 6.728 -4.636 -17.872 1.00 . B B . 20 GLU HB2 1 1 26 26198 2 1 20 GLU HB3 H 5.365 -4.896 -16.803 1.00 . B B . 20 GLU HB3 1 1 26 26199 2 1 20 GLU HG2 H 5.612 -6.887 -18.170 1.00 . B B . 20 GLU HG2 1 1 26 26200 2 1 20 GLU HG3 H 4.155 -6.064 -18.695 1.00 . B B . 20 GLU HG3 1 1 26 26201 2 1 20 GLU N N 5.003 -2.421 -17.413 1.00 . B B . 20 GLU N 1 1 26 26202 2 1 20 GLU O O 2.699 -4.146 -18.007 1.00 . B B . 20 GLU O 1 1 26 26203 2 1 20 GLU OE1 O 6.935 -5.452 -20.282 1.00 . B B . 20 GLU OE1 1 1 26 26204 2 1 20 GLU OE2 O 5.007 -6.345 -21.003 1.00 . B B . 20 GLU OE2 1 1 26 26205 2 1 21 GLU C C 1.362 -5.102 -20.069 1.00 . B B . 21 GLU C 1 1 26 26206 2 1 21 GLU CA C 1.973 -3.836 -20.674 1.00 . B B . 21 GLU CA 1 1 26 26207 2 1 21 GLU CB C 2.026 -3.928 -22.199 1.00 . B B . 21 GLU CB 1 1 26 26208 2 1 21 GLU CD C 2.596 -2.710 -24.333 1.00 . B B . 21 GLU CD 1 1 26 26209 2 1 21 GLU CG C 2.456 -2.594 -22.815 1.00 . B B . 21 GLU CG 1 1 26 26210 2 1 21 GLU H H 3.984 -3.303 -20.782 1.00 . B B . 21 GLU H 1 1 26 26211 2 1 21 GLU HA H 1.381 -2.967 -20.387 1.00 . B B . 21 GLU HA 1 1 26 26212 2 1 21 GLU HB2 H 2.724 -4.711 -22.497 1.00 . B B . 21 GLU HB2 1 1 26 26213 2 1 21 GLU HB3 H 1.046 -4.211 -22.584 1.00 . B B . 21 GLU HB3 1 1 26 26214 2 1 21 GLU HG2 H 1.722 -1.825 -22.571 1.00 . B B . 21 GLU HG2 1 1 26 26215 2 1 21 GLU HG3 H 3.405 -2.278 -22.381 1.00 . B B . 21 GLU HG3 1 1 26 26216 2 1 21 GLU N N 3.296 -3.602 -20.119 1.00 . B B . 21 GLU N 1 1 26 26217 2 1 21 GLU O O 2.084 -6.024 -19.691 1.00 . B B . 21 GLU O 1 1 26 26218 2 1 21 GLU OE1 O 3.647 -3.144 -24.827 1.00 . B B . 21 GLU OE1 1 1 26 26219 2 1 21 GLU OE2 O 1.563 -2.332 -25.007 1.00 . B B . 21 GLU OE2 1 1 26 26220 2 1 22 GLY C C -1.685 -6.798 -20.452 1.00 . B B . 22 GLY C 1 1 26 26221 2 1 22 GLY CA C -0.676 -6.244 -19.444 1.00 . B B . 22 GLY CA 1 1 26 26222 2 1 22 GLY H H -0.540 -4.352 -20.305 1.00 . B B . 22 GLY H 1 1 26 26223 2 1 22 GLY HA2 H 0.032 -7.024 -19.167 1.00 . B B . 22 GLY HA2 1 1 26 26224 2 1 22 GLY HA3 H -1.194 -5.944 -18.533 1.00 . B B . 22 GLY HA3 1 1 26 26225 2 1 22 GLY N N 0.039 -5.106 -19.996 1.00 . B B . 22 GLY N 1 1 26 26226 2 1 22 GLY O O -1.578 -6.538 -21.649 1.00 . B B . 22 GLY O 1 1 26 26227 2 1 23 GLY C C -5.062 -7.901 -20.185 1.00 . B B . 23 GLY C 1 1 26 26228 2 1 23 GLY CA C -3.669 -8.144 -20.769 1.00 . B B . 23 GLY CA 1 1 26 26229 2 1 23 GLY H H -2.722 -7.757 -18.955 1.00 . B B . 23 GLY H 1 1 26 26230 2 1 23 GLY HA2 H -3.612 -7.723 -21.773 1.00 . B B . 23 GLY HA2 1 1 26 26231 2 1 23 GLY HA3 H -3.493 -9.216 -20.863 1.00 . B B . 23 GLY HA3 1 1 26 26232 2 1 23 GLY N N -2.642 -7.551 -19.930 1.00 . B B . 23 GLY N 1 1 26 26233 2 1 23 GLY O O -5.968 -7.462 -20.893 1.00 . B B . 23 GLY O 1 1 26 26234 2 1 24 GLY C C -6.732 -6.530 -17.952 1.00 . B B . 24 GLY C 1 1 26 26235 2 1 24 GLY CA C -6.458 -8.012 -18.214 1.00 . B B . 24 GLY CA 1 1 26 26236 2 1 24 GLY H H -4.449 -8.550 -18.331 1.00 . B B . 24 GLY H 1 1 26 26237 2 1 24 GLY HA2 H -7.264 -8.435 -18.813 1.00 . B B . 24 GLY HA2 1 1 26 26238 2 1 24 GLY HA3 H -6.445 -8.555 -17.269 1.00 . B B . 24 GLY HA3 1 1 26 26239 2 1 24 GLY N N -5.190 -8.194 -18.901 1.00 . B B . 24 GLY N 1 1 26 26240 2 1 24 GLY O O -6.172 -5.663 -18.623 1.00 . B B . 24 GLY O 1 1 26 26241 2 1 25 THR C C -7.447 -4.592 -15.208 1.00 . B B . 25 THR C 1 1 26 26242 2 1 25 THR CA C -7.947 -4.921 -16.617 1.00 . B B . 25 THR CA 1 1 26 26243 2 1 25 THR CB C -9.461 -4.769 -16.774 1.00 . B B . 25 THR CB 1 1 26 26244 2 1 25 THR CG2 C -9.991 -3.483 -16.137 1.00 . B B . 25 THR CG2 1 1 26 26245 2 1 25 THR H H -8.043 -6.993 -16.434 1.00 . B B . 25 THR H 1 1 26 26246 2 1 25 THR HA H -7.439 -4.242 -17.302 1.00 . B B . 25 THR HA 1 1 26 26247 2 1 25 THR HB H -9.983 -5.641 -16.382 1.00 . B B . 25 THR HB 1 1 26 26248 2 1 25 THR HG1 H -9.488 -5.418 -18.667 1.00 . B B . 25 THR HG1 1 1 26 26249 2 1 25 THR HG21 H -10.743 -3.037 -16.788 1.00 . B B . 25 THR HG21 1 1 26 26250 2 1 25 THR HG22 H -10.438 -3.714 -15.170 1.00 . B B . 25 THR HG22 1 1 26 26251 2 1 25 THR HG23 H -9.169 -2.781 -15.998 1.00 . B B . 25 THR HG23 1 1 26 26252 2 1 25 THR N N -7.592 -6.283 -16.975 1.00 . B B . 25 THR N 1 1 26 26253 2 1 25 THR O O -7.332 -5.479 -14.364 1.00 . B B . 25 THR O 1 1 26 26254 2 1 25 THR OG1 O -9.645 -4.565 -18.173 1.00 . B B . 25 THR OG1 1 1 26 26255 2 1 26 LEU C C -7.871 -2.481 -12.824 1.00 . B B . 26 LEU C 1 1 26 26256 2 1 26 LEU CA C -6.680 -2.859 -13.706 1.00 . B B . 26 LEU CA 1 1 26 26257 2 1 26 LEU CB C -5.662 -1.730 -13.883 1.00 . B B . 26 LEU CB 1 1 26 26258 2 1 26 LEU CD1 C -3.465 -0.916 -14.814 1.00 . B B . 26 LEU CD1 1 1 26 26259 2 1 26 LEU CD2 C -3.552 -3.028 -13.411 1.00 . B B . 26 LEU CD2 1 1 26 26260 2 1 26 LEU CG C -4.290 -2.142 -14.418 1.00 . B B . 26 LEU CG 1 1 26 26261 2 1 26 LEU H H -7.260 -2.599 -15.689 1.00 . B B . 26 LEU H 1 1 26 26262 2 1 26 LEU HA H -6.156 -3.694 -13.240 1.00 . B B . 26 LEU HA 1 1 26 26263 2 1 26 LEU HB2 H -6.087 -0.989 -14.561 1.00 . B B . 26 LEU HB2 1 1 26 26264 2 1 26 LEU HB3 H -5.523 -1.238 -12.921 1.00 . B B . 26 LEU HB3 1 1 26 26265 2 1 26 LEU HD11 H -4.119 -0.047 -14.888 1.00 . B B . 26 LEU HD11 1 1 26 26266 2 1 26 LEU HD12 H -2.701 -0.732 -14.058 1.00 . B B . 26 LEU HD12 1 1 26 26267 2 1 26 LEU HD13 H -2.987 -1.095 -15.777 1.00 . B B . 26 LEU HD13 1 1 26 26268 2 1 26 LEU HD21 H -3.840 -2.743 -12.399 1.00 . B B . 26 LEU HD21 1 1 26 26269 2 1 26 LEU HD22 H -3.816 -4.071 -13.584 1.00 . B B . 26 LEU HD22 1 1 26 26270 2 1 26 LEU HD23 H -2.477 -2.900 -13.534 1.00 . B B . 26 LEU HD23 1 1 26 26271 2 1 26 LEU HG H -4.438 -2.735 -15.320 1.00 . B B . 26 LEU HG 1 1 26 26272 2 1 26 LEU N N -7.164 -3.315 -14.997 1.00 . B B . 26 LEU N 1 1 26 26273 2 1 26 LEU O O -8.307 -1.330 -12.823 1.00 . B B . 26 LEU O 1 1 26 26274 2 1 27 VAL C C -9.014 -2.583 -9.923 1.00 . B B . 27 VAL C 1 1 26 26275 2 1 27 VAL CA C -9.497 -3.255 -11.209 1.00 . B B . 27 VAL CA 1 1 26 26276 2 1 27 VAL CB C -10.222 -4.579 -10.956 1.00 . B B . 27 VAL CB 1 1 26 26277 2 1 27 VAL CG1 C -10.910 -4.575 -9.589 1.00 . B B . 27 VAL CG1 1 1 26 26278 2 1 27 VAL CG2 C -11.224 -4.877 -12.074 1.00 . B B . 27 VAL CG2 1 1 26 26279 2 1 27 VAL H H -8.004 -4.403 -12.100 1.00 . B B . 27 VAL H 1 1 26 26280 2 1 27 VAL HA H -10.188 -2.583 -11.718 1.00 . B B . 27 VAL HA 1 1 26 26281 2 1 27 VAL HB H -9.477 -5.374 -10.955 1.00 . B B . 27 VAL HB 1 1 26 26282 2 1 27 VAL HG11 H -11.429 -3.627 -9.447 1.00 . B B . 27 VAL HG11 1 1 26 26283 2 1 27 VAL HG12 H -11.629 -5.393 -9.542 1.00 . B B . 27 VAL HG12 1 1 26 26284 2 1 27 VAL HG13 H -10.162 -4.702 -8.807 1.00 . B B . 27 VAL HG13 1 1 26 26285 2 1 27 VAL HG21 H -12.229 -4.931 -11.656 1.00 . B B . 27 VAL HG21 1 1 26 26286 2 1 27 VAL HG22 H -11.183 -4.082 -12.819 1.00 . B B . 27 VAL HG22 1 1 26 26287 2 1 27 VAL HG23 H -10.973 -5.828 -12.542 1.00 . B B . 27 VAL HG23 1 1 26 26288 2 1 27 VAL N N -8.364 -3.470 -12.094 1.00 . B B . 27 VAL N 1 1 26 26289 2 1 27 VAL O O -7.857 -2.742 -9.532 1.00 . B B . 27 VAL O 1 1 26 26290 2 1 28 CYS C C -10.910 -0.672 -7.431 1.00 . B B . 28 CYS C 1 1 26 26291 2 1 28 CYS CA C -9.602 -1.151 -8.065 1.00 . B B . 28 CYS CA 1 1 26 26292 2 1 28 CYS CB C -8.626 0.004 -8.303 1.00 . B B . 28 CYS CB 1 1 26 26293 2 1 28 CYS H H -10.859 -1.724 -9.624 1.00 . B B . 28 CYS H 1 1 26 26294 2 1 28 CYS HA H -9.101 -1.872 -7.420 1.00 . B B . 28 CYS HA 1 1 26 26295 2 1 28 CYS HB2 H -8.271 0.366 -7.338 1.00 . B B . 28 CYS HB2 1 1 26 26296 2 1 28 CYS HB3 H -7.759 -0.377 -8.839 1.00 . B B . 28 CYS HB3 1 1 26 26297 2 1 28 CYS N N -9.922 -1.848 -9.299 1.00 . B B . 28 CYS N 1 1 26 26298 2 1 28 CYS O O -11.800 -0.186 -8.127 1.00 . B B . 28 CYS O 1 1 26 26299 2 1 28 CYS SG S -9.322 1.414 -9.239 1.00 . B B . 28 CYS SG 1 1 26 26300 2 1 29 CYS C C -13.399 -0.959 -6.111 1.00 . B B . 29 CYS C 1 1 26 26301 2 1 29 CYS CA C -12.168 -0.416 -5.381 1.00 . B B . 29 CYS CA 1 1 26 26302 2 1 29 CYS CB C -12.230 1.102 -5.211 1.00 . B B . 29 CYS CB 1 1 26 26303 2 1 29 CYS H H -10.256 -1.223 -5.559 1.00 . B B . 29 CYS H 1 1 26 26304 2 1 29 CYS HA H -12.085 -0.853 -4.386 1.00 . B B . 29 CYS HA 1 1 26 26305 2 1 29 CYS HB2 H -13.030 1.344 -4.511 1.00 . B B . 29 CYS HB2 1 1 26 26306 2 1 29 CYS HB3 H -11.298 1.441 -4.758 1.00 . B B . 29 CYS HB3 1 1 26 26307 2 1 29 CYS N N -10.984 -0.827 -6.117 1.00 . B B . 29 CYS N 1 1 26 26308 2 1 29 CYS O O -14.238 -0.190 -6.578 1.00 . B B . 29 CYS O 1 1 26 26309 2 1 29 CYS SG S -12.504 2.039 -6.759 1.00 . B B . 29 CYS SG 1 1 26 26310 2 1 30 GLY C C -14.962 -2.200 -8.137 1.00 . B B . 30 GLY C 1 1 26 26311 2 1 30 GLY CA C -14.583 -2.935 -6.849 1.00 . B B . 30 GLY CA 1 1 26 26312 2 1 30 GLY H H -12.783 -2.899 -5.802 1.00 . B B . 30 GLY H 1 1 26 26313 2 1 30 GLY HA2 H -14.318 -3.967 -7.080 1.00 . B B . 30 GLY HA2 1 1 26 26314 2 1 30 GLY HA3 H -15.441 -2.967 -6.180 1.00 . B B . 30 GLY HA3 1 1 26 26315 2 1 30 GLY N N -13.468 -2.280 -6.185 1.00 . B B . 30 GLY N 1 1 26 26316 2 1 30 GLY O O -16.137 -2.130 -8.493 1.00 . B B . 30 GLY O 1 1 26 26317 2 1 31 GLU C C -13.033 -1.252 -11.034 1.00 . B B . 31 GLU C 1 1 26 26318 2 1 31 GLU CA C -14.155 -0.944 -10.040 1.00 . B B . 31 GLU CA 1 1 26 26319 2 1 31 GLU CB C -14.262 0.561 -9.783 1.00 . B B . 31 GLU CB 1 1 26 26320 2 1 31 GLU CD C -15.591 1.931 -11.430 1.00 . B B . 31 GLU CD 1 1 26 26321 2 1 31 GLU CG C -15.649 1.085 -10.158 1.00 . B B . 31 GLU CG 1 1 26 26322 2 1 31 GLU H H -12.990 -1.733 -8.503 1.00 . B B . 31 GLU H 1 1 26 26323 2 1 31 GLU HA H -15.106 -1.308 -10.430 1.00 . B B . 31 GLU HA 1 1 26 26324 2 1 31 GLU HB2 H -14.062 0.768 -8.732 1.00 . B B . 31 GLU HB2 1 1 26 26325 2 1 31 GLU HB3 H -13.502 1.086 -10.361 1.00 . B B . 31 GLU HB3 1 1 26 26326 2 1 31 GLU HG2 H -16.331 0.246 -10.306 1.00 . B B . 31 GLU HG2 1 1 26 26327 2 1 31 GLU HG3 H -16.051 1.680 -9.338 1.00 . B B . 31 GLU HG3 1 1 26 26328 2 1 31 GLU N N -13.944 -1.671 -8.800 1.00 . B B . 31 GLU N 1 1 26 26329 2 1 31 GLU O O -12.306 -2.230 -10.871 1.00 . B B . 31 GLU O 1 1 26 26330 2 1 31 GLU OE1 O -14.800 2.884 -11.505 1.00 . B B . 31 GLU OE1 1 1 26 26331 2 1 31 GLU OE2 O -16.403 1.570 -12.364 1.00 . B B . 31 GLU OE2 1 1 26 26332 2 1 32 ASP C C -11.205 0.769 -13.301 1.00 . B B . 32 ASP C 1 1 26 26333 2 1 32 ASP CA C -11.908 -0.568 -13.063 1.00 . B B . 32 ASP CA 1 1 26 26334 2 1 32 ASP CB C -12.524 -1.021 -14.388 1.00 . B B . 32 ASP CB 1 1 26 26335 2 1 32 ASP CG C -13.134 -2.424 -14.370 1.00 . B B . 32 ASP CG 1 1 26 26336 2 1 32 ASP H H -13.524 0.394 -12.167 1.00 . B B . 32 ASP H 1 1 26 26337 2 1 32 ASP HA H -11.234 -1.329 -12.670 1.00 . B B . 32 ASP HA 1 1 26 26338 2 1 32 ASP HB2 H -13.296 -0.308 -14.675 1.00 . B B . 32 ASP HB2 1 1 26 26339 2 1 32 ASP HB3 H -11.754 -0.986 -15.159 1.00 . B B . 32 ASP HB3 1 1 26 26340 2 1 32 ASP N N -12.929 -0.399 -12.042 1.00 . B B . 32 ASP N 1 1 26 26341 2 1 32 ASP O O -11.736 1.639 -13.990 1.00 . B B . 32 ASP O 1 1 26 26342 2 1 32 ASP OD1 O -13.869 -2.687 -13.342 1.00 . B B . 32 ASP OD1 1 1 26 26343 2 1 32 ASP OD2 O -12.919 -3.226 -15.292 1.00 . B B . 32 ASP OD2 1 1 26 26344 2 1 33 MET C C -9.362 2.679 -14.273 1.00 . B B . 33 MET C 1 1 26 26345 2 1 33 MET CA C -9.241 2.110 -12.858 1.00 . B B . 33 MET CA 1 1 26 26346 2 1 33 MET CB C -7.771 1.812 -12.552 1.00 . B B . 33 MET CB 1 1 26 26347 2 1 33 MET CE C -5.334 1.057 -10.711 1.00 . B B . 33 MET CE 1 1 26 26348 2 1 33 MET CG C -7.185 2.861 -11.604 1.00 . B B . 33 MET CG 1 1 26 26349 2 1 33 MET H H -9.597 0.181 -12.159 1.00 . B B . 33 MET H 1 1 26 26350 2 1 33 MET HA H -9.661 2.812 -12.139 1.00 . B B . 33 MET HA 1 1 26 26351 2 1 33 MET HB2 H -7.683 0.822 -12.105 1.00 . B B . 33 MET HB2 1 1 26 26352 2 1 33 MET HB3 H -7.200 1.795 -13.480 1.00 . B B . 33 MET HB3 1 1 26 26353 2 1 33 MET HE1 H -4.456 1.012 -10.065 1.00 . B B . 33 MET HE1 1 1 26 26354 2 1 33 MET HE2 H -6.232 0.897 -10.115 1.00 . B B . 33 MET HE2 1 1 26 26355 2 1 33 MET HE3 H -5.262 0.284 -11.475 1.00 . B B . 33 MET HE3 1 1 26 26356 2 1 33 MET HG2 H -7.424 3.861 -11.963 1.00 . B B . 33 MET HG2 1 1 26 26357 2 1 33 MET HG3 H -7.634 2.761 -10.616 1.00 . B B . 33 MET HG3 1 1 26 26358 2 1 33 MET N N -10.021 0.892 -12.717 1.00 . B B . 33 MET N 1 1 26 26359 2 1 33 MET O O -9.569 1.935 -15.230 1.00 . B B . 33 MET O 1 1 26 26360 2 1 33 MET SD S -5.415 2.660 -11.492 1.00 . B B . 33 MET SD 1 1 26 26361 2 1 34 VAL C C -7.913 4.936 -16.177 1.00 . B B . 34 VAL C 1 1 26 26362 2 1 34 VAL CA C -9.322 4.673 -15.642 1.00 . B B . 34 VAL CA 1 1 26 26363 2 1 34 VAL CB C -10.156 5.947 -15.501 1.00 . B B . 34 VAL CB 1 1 26 26364 2 1 34 VAL CG1 C -10.680 6.413 -16.861 1.00 . B B . 34 VAL CG1 1 1 26 26365 2 1 34 VAL CG2 C -11.306 5.743 -14.512 1.00 . B B . 34 VAL CG2 1 1 26 26366 2 1 34 VAL H H -9.061 4.593 -13.577 1.00 . B B . 34 VAL H 1 1 26 26367 2 1 34 VAL HA H -9.839 4.004 -16.330 1.00 . B B . 34 VAL HA 1 1 26 26368 2 1 34 VAL HB H -9.509 6.729 -15.105 1.00 . B B . 34 VAL HB 1 1 26 26369 2 1 34 VAL HG11 H -10.568 5.609 -17.588 1.00 . B B . 34 VAL HG11 1 1 26 26370 2 1 34 VAL HG12 H -11.733 6.680 -16.774 1.00 . B B . 34 VAL HG12 1 1 26 26371 2 1 34 VAL HG13 H -10.111 7.282 -17.191 1.00 . B B . 34 VAL HG13 1 1 26 26372 2 1 34 VAL HG21 H -11.902 4.883 -14.820 1.00 . B B . 34 VAL HG21 1 1 26 26373 2 1 34 VAL HG22 H -10.901 5.566 -13.515 1.00 . B B . 34 VAL HG22 1 1 26 26374 2 1 34 VAL HG23 H -11.934 6.634 -14.496 1.00 . B B . 34 VAL HG23 1 1 26 26375 2 1 34 VAL N N -9.229 3.995 -14.360 1.00 . B B . 34 VAL N 1 1 26 26376 2 1 34 VAL O O -6.944 4.919 -15.420 1.00 . B B . 34 VAL O 1 1 26 26377 2 1 35 LYS C C -6.512 6.915 -18.537 1.00 . B B . 35 LYS C 1 1 26 26378 2 1 35 LYS CA C -6.570 5.443 -18.124 1.00 . B B . 35 LYS CA 1 1 26 26379 2 1 35 LYS CB C -6.341 4.471 -19.282 1.00 . B B . 35 LYS CB 1 1 26 26380 2 1 35 LYS CD C -5.954 5.823 -21.375 1.00 . B B . 35 LYS CD 1 1 26 26381 2 1 35 LYS CE C -4.861 4.928 -21.963 1.00 . B B . 35 LYS CE 1 1 26 26382 2 1 35 LYS CG C -6.965 5.000 -20.575 1.00 . B B . 35 LYS CG 1 1 26 26383 2 1 35 LYS H H -8.637 5.189 -18.088 1.00 . B B . 35 LYS H 1 1 26 26384 2 1 35 LYS HA H -5.787 5.260 -17.389 1.00 . B B . 35 LYS HA 1 1 26 26385 2 1 35 LYS HB2 H -5.272 4.316 -19.426 1.00 . B B . 35 LYS HB2 1 1 26 26386 2 1 35 LYS HB3 H -6.772 3.499 -19.037 1.00 . B B . 35 LYS HB3 1 1 26 26387 2 1 35 LYS HD2 H -6.465 6.354 -22.178 1.00 . B B . 35 LYS HD2 1 1 26 26388 2 1 35 LYS HD3 H -5.503 6.578 -20.730 1.00 . B B . 35 LYS HD3 1 1 26 26389 2 1 35 LYS HE2 H -4.853 3.968 -21.447 1.00 . B B . 35 LYS HE2 1 1 26 26390 2 1 35 LYS HE3 H -5.075 4.725 -23.012 1.00 . B B . 35 LYS HE3 1 1 26 26391 2 1 35 LYS HG2 H -7.320 4.166 -21.180 1.00 . B B . 35 LYS HG2 1 1 26 26392 2 1 35 LYS HG3 H -7.834 5.614 -20.339 1.00 . B B . 35 LYS HG3 1 1 26 26393 2 1 35 LYS HZ1 H -2.853 5.171 -22.468 1.00 . B B . 35 LYS HZ1 1 1 26 26394 2 1 35 LYS HZ3 H -3.158 5.490 -20.900 1.00 . B B . 35 LYS HZ3 1 1 26 26395 2 1 35 LYS N N -7.844 5.176 -17.479 1.00 . B B . 35 LYS N 1 1 26 26396 2 1 35 LYS NZ N -3.536 5.577 -21.837 1.00 . B B . 35 LYS NZ 1 1 26 26397 2 1 35 LYS O O -7.520 7.489 -18.947 1.00 . B B . 35 LYS O 1 1 26 26398 2 1 36 GLN C C -4.818 9.006 -20.265 1.00 . B B . 36 GLN C 1 1 26 26399 2 1 36 GLN CA C -5.119 8.879 -18.771 1.00 . B B . 36 GLN CA 1 1 26 26400 2 1 36 GLN CB C -4.002 9.501 -17.931 1.00 . B B . 36 GLN CB 1 1 26 26401 2 1 36 GLN CD C -5.109 9.789 -15.683 1.00 . B B . 36 GLN CD 1 1 26 26402 2 1 36 GLN CG C -4.064 9.009 -16.484 1.00 . B B . 36 GLN CG 1 1 26 26403 2 1 36 GLN H H -4.506 7.010 -18.081 1.00 . B B . 36 GLN H 1 1 26 26404 2 1 36 GLN HA H -6.060 9.377 -18.539 1.00 . B B . 36 GLN HA 1 1 26 26405 2 1 36 GLN HB2 H -3.033 9.251 -18.363 1.00 . B B . 36 GLN HB2 1 1 26 26406 2 1 36 GLN HB3 H -4.089 10.588 -17.953 1.00 . B B . 36 GLN HB3 1 1 26 26407 2 1 36 GLN HE21 H -6.417 8.279 -16.009 1.00 . B B . 36 GLN HE21 1 1 26 26408 2 1 36 GLN HE22 H -7.031 9.602 -15.076 1.00 . B B . 36 GLN HE22 1 1 26 26409 2 1 36 GLN HG2 H -4.307 7.947 -16.468 1.00 . B B . 36 GLN HG2 1 1 26 26410 2 1 36 GLN HG3 H -3.085 9.119 -16.016 1.00 . B B . 36 GLN HG3 1 1 26 26411 2 1 36 GLN N N -5.322 7.485 -18.415 1.00 . B B . 36 GLN N 1 1 26 26412 2 1 36 GLN NE2 N -6.283 9.172 -15.581 1.00 . B B . 36 GLN NE2 1 1 26 26413 2 1 36 GLN O O -3.680 9.273 -20.652 1.00 . B B . 36 GLN O 1 1 26 26414 2 1 36 GLN OE1 O -4.865 10.878 -15.190 1.00 . B B . 36 GLN OE1 1 1 26 26415 3 2 1 ZN ZN ZN -2.623 -10.055 -14.686 1.00 . C A . 37 ZN ZN 1 1 26 26416 4 2 1 ZN ZN ZN -10.688 2.753 -7.699 1.00 . D B . 37 ZN ZN 1 1 27 26417 1 1 1 ALA C C 2.952 1.064 -1.108 1.00 . A A . 1 ALA C 1 1 27 26418 1 1 1 ALA CA C 1.823 0.032 -1.090 1.00 . A A . 1 ALA CA 1 1 27 26419 1 1 1 ALA CB C 0.821 0.244 -2.227 1.00 . A A . 1 ALA CB 1 1 27 26420 1 1 1 ALA H1 H 1.714 -0.022 0.989 1.00 . A A . 1 ALA H1 1 1 27 26421 1 1 1 ALA HA H 2.253 -0.966 -1.184 1.00 . A A . 1 ALA HA 1 1 27 26422 1 1 1 ALA HB1 H -0.161 -0.110 -1.916 1.00 . A A . 1 ALA HB1 1 1 27 26423 1 1 1 ALA HB2 H 0.766 1.306 -2.468 1.00 . A A . 1 ALA HB2 1 1 27 26424 1 1 1 ALA HB3 H 1.147 -0.312 -3.106 1.00 . A A . 1 ALA HB3 1 1 27 26425 1 1 1 ALA N N 1.131 0.098 0.185 1.00 . A A . 1 ALA N 1 1 27 26426 1 1 1 ALA O O 4.071 0.759 -1.518 1.00 . A A . 1 ALA O 1 1 27 26427 1 1 2 ASN C C 3.955 3.753 -2.045 1.00 . A A . 2 ASN C 1 1 27 26428 1 1 2 ASN CA C 3.592 3.344 -0.615 1.00 . A A . 2 ASN CA 1 1 27 26429 1 1 2 ASN CB C 4.876 2.902 0.090 1.00 . A A . 2 ASN CB 1 1 27 26430 1 1 2 ASN CG C 4.584 2.437 1.519 1.00 . A A . 2 ASN CG 1 1 27 26431 1 1 2 ASN H H 1.708 2.505 -0.325 1.00 . A A . 2 ASN H 1 1 27 26432 1 1 2 ASN HA H 3.104 4.148 -0.063 1.00 . A A . 2 ASN HA 1 1 27 26433 1 1 2 ASN HB2 H 5.343 2.093 -0.471 1.00 . A A . 2 ASN HB2 1 1 27 26434 1 1 2 ASN HB3 H 5.586 3.729 0.111 1.00 . A A . 2 ASN HB3 1 1 27 26435 1 1 2 ASN HD21 H 6.572 2.157 1.782 1.00 . A A . 2 ASN HD21 1 1 27 26436 1 1 2 ASN HD22 H 5.581 1.778 3.152 1.00 . A A . 2 ASN HD22 1 1 27 26437 1 1 2 ASN N N 2.619 2.265 -0.657 1.00 . A A . 2 ASN N 1 1 27 26438 1 1 2 ASN ND2 N 5.668 2.096 2.208 1.00 . A A . 2 ASN ND2 1 1 27 26439 1 1 2 ASN O O 4.283 2.905 -2.872 1.00 . A A . 2 ASN O 1 1 27 26440 1 1 2 ASN OD1 O 3.449 2.392 1.965 1.00 . A A . 2 ASN OD1 1 1 27 26441 1 1 3 GLU C C 5.625 5.198 -4.004 1.00 . A A . 3 GLU C 1 1 27 26442 1 1 3 GLU CA C 4.200 5.585 -3.604 1.00 . A A . 3 GLU CA 1 1 27 26443 1 1 3 GLU CB C 4.012 7.102 -3.642 1.00 . A A . 3 GLU CB 1 1 27 26444 1 1 3 GLU CD C 4.371 9.201 -4.993 1.00 . A A . 3 GLU CD 1 1 27 26445 1 1 3 GLU CG C 4.416 7.672 -5.004 1.00 . A A . 3 GLU CG 1 1 27 26446 1 1 3 GLU H H 3.614 5.736 -1.612 1.00 . A A . 3 GLU H 1 1 27 26447 1 1 3 GLU HA H 3.486 5.120 -4.285 1.00 . A A . 3 GLU HA 1 1 27 26448 1 1 3 GLU HB2 H 2.971 7.350 -3.436 1.00 . A A . 3 GLU HB2 1 1 27 26449 1 1 3 GLU HB3 H 4.611 7.566 -2.858 1.00 . A A . 3 GLU HB3 1 1 27 26450 1 1 3 GLU HG2 H 5.421 7.336 -5.259 1.00 . A A . 3 GLU HG2 1 1 27 26451 1 1 3 GLU HG3 H 3.747 7.290 -5.774 1.00 . A A . 3 GLU HG3 1 1 27 26452 1 1 3 GLU N N 3.882 5.053 -2.291 1.00 . A A . 3 GLU N 1 1 27 26453 1 1 3 GLU O O 6.485 5.014 -3.145 1.00 . A A . 3 GLU O 1 1 27 26454 1 1 3 GLU OE1 O 3.303 9.789 -4.771 1.00 . A A . 3 GLU OE1 1 1 27 26455 1 1 3 GLU OE2 O 5.500 9.781 -5.227 1.00 . A A . 3 GLU OE2 1 1 27 26456 1 1 4 GLY C C 7.333 3.208 -5.816 1.00 . A A . 4 GLY C 1 1 27 26457 1 1 4 GLY CA C 7.136 4.725 -5.832 1.00 . A A . 4 GLY CA 1 1 27 26458 1 1 4 GLY H H 5.124 5.238 -6.001 1.00 . A A . 4 GLY H 1 1 27 26459 1 1 4 GLY HA2 H 7.239 5.098 -6.851 1.00 . A A . 4 GLY HA2 1 1 27 26460 1 1 4 GLY HA3 H 7.916 5.202 -5.238 1.00 . A A . 4 GLY HA3 1 1 27 26461 1 1 4 GLY N N 5.830 5.086 -5.308 1.00 . A A . 4 GLY N 1 1 27 26462 1 1 4 GLY O O 8.436 2.719 -6.053 1.00 . A A . 4 GLY O 1 1 27 26463 1 1 5 ASP C C 5.697 0.487 -6.778 1.00 . A A . 5 ASP C 1 1 27 26464 1 1 5 ASP CA C 6.284 1.053 -5.484 1.00 . A A . 5 ASP CA 1 1 27 26465 1 1 5 ASP CB C 5.453 0.520 -4.315 1.00 . A A . 5 ASP CB 1 1 27 26466 1 1 5 ASP CG C 6.187 0.462 -2.974 1.00 . A A . 5 ASP CG 1 1 27 26467 1 1 5 ASP H H 5.351 2.911 -5.343 1.00 . A A . 5 ASP H 1 1 27 26468 1 1 5 ASP HA H 7.336 0.799 -5.356 1.00 . A A . 5 ASP HA 1 1 27 26469 1 1 5 ASP HB2 H 4.570 1.147 -4.202 1.00 . A A . 5 ASP HB2 1 1 27 26470 1 1 5 ASP HB3 H 5.103 -0.481 -4.564 1.00 . A A . 5 ASP HB3 1 1 27 26471 1 1 5 ASP N N 6.246 2.505 -5.535 1.00 . A A . 5 ASP N 1 1 27 26472 1 1 5 ASP O O 4.828 1.103 -7.392 1.00 . A A . 5 ASP O 1 1 27 26473 1 1 5 ASP OD1 O 6.662 1.588 -2.563 1.00 . A A . 5 ASP OD1 1 1 27 26474 1 1 5 ASP OD2 O 6.299 -0.605 -2.352 1.00 . A A . 5 ASP OD2 1 1 27 26475 1 1 6 VAL C C 5.061 -2.661 -7.996 1.00 . A A . 6 VAL C 1 1 27 26476 1 1 6 VAL CA C 5.734 -1.338 -8.365 1.00 . A A . 6 VAL CA 1 1 27 26477 1 1 6 VAL CB C 6.896 -1.511 -9.346 1.00 . A A . 6 VAL CB 1 1 27 26478 1 1 6 VAL CG1 C 6.641 -2.680 -10.299 1.00 . A A . 6 VAL CG1 1 1 27 26479 1 1 6 VAL CG2 C 7.157 -0.218 -10.120 1.00 . A A . 6 VAL CG2 1 1 27 26480 1 1 6 VAL H H 6.905 -1.176 -6.651 1.00 . A A . 6 VAL H 1 1 27 26481 1 1 6 VAL HA H 4.994 -0.686 -8.831 1.00 . A A . 6 VAL HA 1 1 27 26482 1 1 6 VAL HB H 7.791 -1.741 -8.766 1.00 . A A . 6 VAL HB 1 1 27 26483 1 1 6 VAL HG11 H 7.215 -3.547 -9.973 1.00 . A A . 6 VAL HG11 1 1 27 26484 1 1 6 VAL HG12 H 5.579 -2.926 -10.295 1.00 . A A . 6 VAL HG12 1 1 27 26485 1 1 6 VAL HG13 H 6.945 -2.400 -11.307 1.00 . A A . 6 VAL HG13 1 1 27 26486 1 1 6 VAL HG21 H 6.569 0.591 -9.687 1.00 . A A . 6 VAL HG21 1 1 27 26487 1 1 6 VAL HG22 H 8.217 0.032 -10.065 1.00 . A A . 6 VAL HG22 1 1 27 26488 1 1 6 VAL HG23 H 6.871 -0.356 -11.164 1.00 . A A . 6 VAL HG23 1 1 27 26489 1 1 6 VAL N N 6.198 -0.681 -7.156 1.00 . A A . 6 VAL N 1 1 27 26490 1 1 6 VAL O O 5.559 -3.400 -7.149 1.00 . A A . 6 VAL O 1 1 27 26491 1 1 7 TYR C C 2.967 -4.921 -9.701 1.00 . A A . 7 TYR C 1 1 27 26492 1 1 7 TYR CA C 3.192 -4.142 -8.403 1.00 . A A . 7 TYR CA 1 1 27 26493 1 1 7 TYR CB C 1.837 -3.702 -7.846 1.00 . A A . 7 TYR CB 1 1 27 26494 1 1 7 TYR CD1 C 2.594 -2.449 -5.793 1.00 . A A . 7 TYR CD1 1 1 27 26495 1 1 7 TYR CD2 C 1.070 -4.269 -5.511 1.00 . A A . 7 TYR CD2 1 1 27 26496 1 1 7 TYR CE1 C 2.590 -2.226 -4.370 1.00 . A A . 7 TYR CE1 1 1 27 26497 1 1 7 TYR CE2 C 1.067 -4.047 -4.088 1.00 . A A . 7 TYR CE2 1 1 27 26498 1 1 7 TYR CG C 1.833 -3.465 -6.334 1.00 . A A . 7 TYR CG 1 1 27 26499 1 1 7 TYR CZ C 1.828 -3.035 -3.589 1.00 . A A . 7 TYR CZ 1 1 27 26500 1 1 7 TYR H H 3.540 -2.315 -9.340 1.00 . A A . 7 TYR H 1 1 27 26501 1 1 7 TYR HA H 3.772 -4.757 -7.715 1.00 . A A . 7 TYR HA 1 1 27 26502 1 1 7 TYR HB2 H 1.530 -2.784 -8.347 1.00 . A A . 7 TYR HB2 1 1 27 26503 1 1 7 TYR HB3 H 1.093 -4.461 -8.086 1.00 . A A . 7 TYR HB3 1 1 27 26504 1 1 7 TYR HD1 H 3.196 -1.814 -6.442 1.00 . A A . 7 TYR HD1 1 1 27 26505 1 1 7 TYR HD2 H 0.470 -5.072 -5.939 1.00 . A A . 7 TYR HD2 1 1 27 26506 1 1 7 TYR HE1 H 3.186 -1.426 -3.930 1.00 . A A . 7 TYR HE1 1 1 27 26507 1 1 7 TYR HE2 H 0.469 -4.673 -3.428 1.00 . A A . 7 TYR HE2 1 1 27 26508 1 1 7 TYR HH H 1.094 -3.358 -1.817 1.00 . A A . 7 TYR HH 1 1 27 26509 1 1 7 TYR N N 3.939 -2.921 -8.652 1.00 . A A . 7 TYR N 1 1 27 26510 1 1 7 TYR O O 2.615 -4.339 -10.725 1.00 . A A . 7 TYR O 1 1 27 26511 1 1 7 TYR OH O 1.825 -2.825 -2.244 1.00 . A A . 7 TYR OH 1 1 27 26512 1 1 8 LYS C C 1.774 -7.974 -10.558 1.00 . A A . 8 LYS C 1 1 27 26513 1 1 8 LYS CA C 3.006 -7.090 -10.769 1.00 . A A . 8 LYS CA 1 1 27 26514 1 1 8 LYS CB C 4.288 -7.878 -11.047 1.00 . A A . 8 LYS CB 1 1 27 26515 1 1 8 LYS CD C 5.735 -8.870 -12.859 1.00 . A A . 8 LYS CD 1 1 27 26516 1 1 8 LYS CE C 5.707 -10.389 -13.038 1.00 . A A . 8 LYS CE 1 1 27 26517 1 1 8 LYS CG C 4.347 -8.333 -12.508 1.00 . A A . 8 LYS CG 1 1 27 26518 1 1 8 LYS H H 3.468 -6.692 -8.777 1.00 . A A . 8 LYS H 1 1 27 26519 1 1 8 LYS HA H 2.828 -6.450 -11.633 1.00 . A A . 8 LYS HA 1 1 27 26520 1 1 8 LYS HB2 H 5.157 -7.261 -10.820 1.00 . A A . 8 LYS HB2 1 1 27 26521 1 1 8 LYS HB3 H 4.334 -8.748 -10.390 1.00 . A A . 8 LYS HB3 1 1 27 26522 1 1 8 LYS HD2 H 6.091 -8.399 -13.776 1.00 . A A . 8 LYS HD2 1 1 27 26523 1 1 8 LYS HD3 H 6.441 -8.607 -12.072 1.00 . A A . 8 LYS HD3 1 1 27 26524 1 1 8 LYS HE2 H 4.981 -10.828 -12.353 1.00 . A A . 8 LYS HE2 1 1 27 26525 1 1 8 LYS HE3 H 5.381 -10.637 -14.048 1.00 . A A . 8 LYS HE3 1 1 27 26526 1 1 8 LYS HG2 H 3.599 -9.106 -12.682 1.00 . A A . 8 LYS HG2 1 1 27 26527 1 1 8 LYS HG3 H 4.100 -7.496 -13.161 1.00 . A A . 8 LYS HG3 1 1 27 26528 1 1 8 LYS HZ1 H 7.098 -11.426 -11.883 1.00 . A A . 8 LYS HZ1 1 1 27 26529 1 1 8 LYS HZ3 H 7.772 -10.260 -12.798 1.00 . A A . 8 LYS HZ3 1 1 27 26530 1 1 8 LYS N N 3.181 -6.226 -9.614 1.00 . A A . 8 LYS N 1 1 27 26531 1 1 8 LYS NZ N 7.045 -10.967 -12.786 1.00 . A A . 8 LYS NZ 1 1 27 26532 1 1 8 LYS O O 1.280 -8.097 -9.439 1.00 . A A . 8 LYS O 1 1 27 26533 1 1 9 CYS C C 0.608 -10.824 -11.162 1.00 . A A . 9 CYS C 1 1 27 26534 1 1 9 CYS CA C 0.151 -9.431 -11.600 1.00 . A A . 9 CYS CA 1 1 27 26535 1 1 9 CYS CB C -0.586 -9.469 -12.940 1.00 . A A . 9 CYS CB 1 1 27 26536 1 1 9 CYS H H 1.723 -8.458 -12.558 1.00 . A A . 9 CYS H 1 1 27 26537 1 1 9 CYS HA H -0.530 -8.999 -10.867 1.00 . A A . 9 CYS HA 1 1 27 26538 1 1 9 CYS HB2 H -0.960 -8.475 -13.187 1.00 . A A . 9 CYS HB2 1 1 27 26539 1 1 9 CYS HB3 H 0.101 -9.758 -13.735 1.00 . A A . 9 CYS HB3 1 1 27 26540 1 1 9 CYS N N 1.315 -8.564 -11.652 1.00 . A A . 9 CYS N 1 1 27 26541 1 1 9 CYS O O -0.174 -11.590 -10.600 1.00 . A A . 9 CYS O 1 1 27 26542 1 1 9 CYS SG S -2.011 -10.619 -13.001 1.00 . A A . 9 CYS SG 1 1 27 26543 1 1 10 GLU C C 1.765 -13.518 -11.865 1.00 . A A . 10 GLU C 1 1 27 26544 1 1 10 GLU CA C 2.444 -12.396 -11.075 1.00 . A A . 10 GLU CA 1 1 27 26545 1 1 10 GLU CB C 2.335 -12.644 -9.569 1.00 . A A . 10 GLU CB 1 1 27 26546 1 1 10 GLU CD C 4.607 -13.270 -8.672 1.00 . A A . 10 GLU CD 1 1 27 26547 1 1 10 GLU CG C 3.584 -12.145 -8.840 1.00 . A A . 10 GLU CG 1 1 27 26548 1 1 10 GLU H H 2.502 -10.481 -11.891 1.00 . A A . 10 GLU H 1 1 27 26549 1 1 10 GLU HA H 3.497 -12.334 -11.351 1.00 . A A . 10 GLU HA 1 1 27 26550 1 1 10 GLU HB2 H 1.453 -12.136 -9.176 1.00 . A A . 10 GLU HB2 1 1 27 26551 1 1 10 GLU HB3 H 2.200 -13.709 -9.381 1.00 . A A . 10 GLU HB3 1 1 27 26552 1 1 10 GLU HG2 H 4.031 -11.323 -9.398 1.00 . A A . 10 GLU HG2 1 1 27 26553 1 1 10 GLU HG3 H 3.306 -11.752 -7.862 1.00 . A A . 10 GLU HG3 1 1 27 26554 1 1 10 GLU N N 1.873 -11.110 -11.434 1.00 . A A . 10 GLU N 1 1 27 26555 1 1 10 GLU O O 1.942 -14.695 -11.554 1.00 . A A . 10 GLU O 1 1 27 26556 1 1 10 GLU OE1 O 4.227 -14.450 -8.616 1.00 . A A . 10 GLU OE1 1 1 27 26557 1 1 10 GLU OE2 O 5.835 -12.884 -8.598 1.00 . A A . 10 GLU OE2 1 1 27 26558 1 1 11 LEU C C 0.506 -13.701 -15.178 1.00 . A A . 11 LEU C 1 1 27 26559 1 1 11 LEU CA C 0.298 -14.068 -13.708 1.00 . A A . 11 LEU CA 1 1 27 26560 1 1 11 LEU CB C -1.173 -14.155 -13.297 1.00 . A A . 11 LEU CB 1 1 27 26561 1 1 11 LEU CD1 C -2.984 -15.116 -11.828 1.00 . A A . 11 LEU CD1 1 1 27 26562 1 1 11 LEU CD2 C -0.815 -16.386 -12.176 1.00 . A A . 11 LEU CD2 1 1 27 26563 1 1 11 LEU CG C -1.476 -15.010 -12.065 1.00 . A A . 11 LEU CG 1 1 27 26564 1 1 11 LEU H H 0.866 -12.153 -13.116 1.00 . A A . 11 LEU H 1 1 27 26565 1 1 11 LEU HA H 0.742 -15.048 -13.530 1.00 . A A . 11 LEU HA 1 1 27 26566 1 1 11 LEU HB2 H -1.539 -13.145 -13.113 1.00 . A A . 11 LEU HB2 1 1 27 26567 1 1 11 LEU HB3 H -1.742 -14.551 -14.138 1.00 . A A . 11 LEU HB3 1 1 27 26568 1 1 11 LEU HD11 H -3.372 -14.147 -11.516 1.00 . A A . 11 LEU HD11 1 1 27 26569 1 1 11 LEU HD12 H -3.476 -15.426 -12.750 1.00 . A A . 11 LEU HD12 1 1 27 26570 1 1 11 LEU HD13 H -3.178 -15.853 -11.049 1.00 . A A . 11 LEU HD13 1 1 27 26571 1 1 11 LEU HD21 H -0.765 -16.682 -13.223 1.00 . A A . 11 LEU HD21 1 1 27 26572 1 1 11 LEU HD22 H 0.193 -16.339 -11.764 1.00 . A A . 11 LEU HD22 1 1 27 26573 1 1 11 LEU HD23 H -1.401 -17.117 -11.619 1.00 . A A . 11 LEU HD23 1 1 27 26574 1 1 11 LEU HG H -1.047 -14.517 -11.193 1.00 . A A . 11 LEU HG 1 1 27 26575 1 1 11 LEU N N 1.003 -13.112 -12.871 1.00 . A A . 11 LEU N 1 1 27 26576 1 1 11 LEU O O 1.414 -14.217 -15.828 1.00 . A A . 11 LEU O 1 1 27 26577 1 1 12 CYS C C 1.131 -11.820 -17.293 1.00 . A A . 12 CYS C 1 1 27 26578 1 1 12 CYS CA C -0.274 -12.373 -17.043 1.00 . A A . 12 CYS CA 1 1 27 26579 1 1 12 CYS CB C -1.358 -11.344 -17.371 1.00 . A A . 12 CYS CB 1 1 27 26580 1 1 12 CYS H H -1.088 -12.399 -15.125 1.00 . A A . 12 CYS H 1 1 27 26581 1 1 12 CYS HA H -0.460 -13.250 -17.662 1.00 . A A . 12 CYS HA 1 1 27 26582 1 1 12 CYS HB2 H -1.267 -11.063 -18.419 1.00 . A A . 12 CYS HB2 1 1 27 26583 1 1 12 CYS HB3 H -2.335 -11.815 -17.250 1.00 . A A . 12 CYS HB3 1 1 27 26584 1 1 12 CYS N N -0.352 -12.814 -15.661 1.00 . A A . 12 CYS N 1 1 27 26585 1 1 12 CYS O O 1.716 -12.059 -18.347 1.00 . A A . 12 CYS O 1 1 27 26586 1 1 12 CYS SG S -1.309 -9.826 -16.350 1.00 . A A . 12 CYS SG 1 1 27 26587 1 1 13 GLY C C 2.870 -8.989 -16.586 1.00 . A A . 13 GLY C 1 1 27 26588 1 1 13 GLY CA C 2.956 -10.505 -16.404 1.00 . A A . 13 GLY CA 1 1 27 26589 1 1 13 GLY H H 1.147 -10.905 -15.449 1.00 . A A . 13 GLY H 1 1 27 26590 1 1 13 GLY HA2 H 3.527 -10.735 -15.505 1.00 . A A . 13 GLY HA2 1 1 27 26591 1 1 13 GLY HA3 H 3.491 -10.946 -17.244 1.00 . A A . 13 GLY HA3 1 1 27 26592 1 1 13 GLY N N 1.630 -11.093 -16.304 1.00 . A A . 13 GLY N 1 1 27 26593 1 1 13 GLY O O 3.682 -8.398 -17.297 1.00 . A A . 13 GLY O 1 1 27 26594 1 1 14 GLN C C 2.335 -6.267 -14.822 1.00 . A A . 14 GLN C 1 1 27 26595 1 1 14 GLN CA C 1.676 -6.964 -16.014 1.00 . A A . 14 GLN CA 1 1 27 26596 1 1 14 GLN CB C 0.187 -6.624 -16.094 1.00 . A A . 14 GLN CB 1 1 27 26597 1 1 14 GLN CD C -1.115 -4.619 -16.899 1.00 . A A . 14 GLN CD 1 1 27 26598 1 1 14 GLN CG C -0.042 -5.120 -15.930 1.00 . A A . 14 GLN CG 1 1 27 26599 1 1 14 GLN H H 1.222 -8.888 -15.357 1.00 . A A . 14 GLN H 1 1 27 26600 1 1 14 GLN HA H 2.162 -6.655 -16.939 1.00 . A A . 14 GLN HA 1 1 27 26601 1 1 14 GLN HB2 H -0.216 -6.954 -17.051 1.00 . A A . 14 GLN HB2 1 1 27 26602 1 1 14 GLN HB3 H -0.356 -7.165 -15.318 1.00 . A A . 14 GLN HB3 1 1 27 26603 1 1 14 GLN HE21 H -2.451 -5.820 -15.966 1.00 . A A . 14 GLN HE21 1 1 27 26604 1 1 14 GLN HE22 H -3.084 -4.890 -17.283 1.00 . A A . 14 GLN HE22 1 1 27 26605 1 1 14 GLN HG2 H -0.344 -4.904 -14.905 1.00 . A A . 14 GLN HG2 1 1 27 26606 1 1 14 GLN HG3 H 0.891 -4.585 -16.107 1.00 . A A . 14 GLN HG3 1 1 27 26607 1 1 14 GLN N N 1.878 -8.401 -15.933 1.00 . A A . 14 GLN N 1 1 27 26608 1 1 14 GLN NE2 N -2.316 -5.154 -16.699 1.00 . A A . 14 GLN NE2 1 1 27 26609 1 1 14 GLN O O 2.153 -6.681 -13.678 1.00 . A A . 14 GLN O 1 1 27 26610 1 1 14 GLN OE1 O -0.868 -3.802 -17.771 1.00 . A A . 14 GLN OE1 1 1 27 26611 1 1 15 VAL C C 3.304 -3.006 -14.146 1.00 . A A . 15 VAL C 1 1 27 26612 1 1 15 VAL CA C 3.773 -4.462 -14.100 1.00 . A A . 15 VAL CA 1 1 27 26613 1 1 15 VAL CB C 5.287 -4.607 -14.264 1.00 . A A . 15 VAL CB 1 1 27 26614 1 1 15 VAL CG1 C 6.032 -3.883 -13.141 1.00 . A A . 15 VAL CG1 1 1 27 26615 1 1 15 VAL CG2 C 5.692 -6.080 -14.331 1.00 . A A . 15 VAL CG2 1 1 27 26616 1 1 15 VAL H H 3.228 -4.890 -16.065 1.00 . A A . 15 VAL H 1 1 27 26617 1 1 15 VAL HA H 3.495 -4.890 -13.137 1.00 . A A . 15 VAL HA 1 1 27 26618 1 1 15 VAL HB H 5.568 -4.140 -15.208 1.00 . A A . 15 VAL HB 1 1 27 26619 1 1 15 VAL HG11 H 5.360 -3.175 -12.656 1.00 . A A . 15 VAL HG11 1 1 27 26620 1 1 15 VAL HG12 H 6.383 -4.611 -12.410 1.00 . A A . 15 VAL HG12 1 1 27 26621 1 1 15 VAL HG13 H 6.885 -3.347 -13.557 1.00 . A A . 15 VAL HG13 1 1 27 26622 1 1 15 VAL HG21 H 4.932 -6.643 -14.872 1.00 . A A . 15 VAL HG21 1 1 27 26623 1 1 15 VAL HG22 H 6.648 -6.172 -14.848 1.00 . A A . 15 VAL HG22 1 1 27 26624 1 1 15 VAL HG23 H 5.787 -6.477 -13.320 1.00 . A A . 15 VAL HG23 1 1 27 26625 1 1 15 VAL N N 3.086 -5.221 -15.131 1.00 . A A . 15 VAL N 1 1 27 26626 1 1 15 VAL O O 3.242 -2.404 -15.216 1.00 . A A . 15 VAL O 1 1 27 26627 1 1 16 VAL C C 3.139 -0.466 -11.619 1.00 . A A . 16 VAL C 1 1 27 26628 1 1 16 VAL CA C 2.524 -1.110 -12.863 1.00 . A A . 16 VAL CA 1 1 27 26629 1 1 16 VAL CB C 0.994 -1.070 -12.862 1.00 . A A . 16 VAL CB 1 1 27 26630 1 1 16 VAL CG1 C 0.436 -1.419 -14.244 1.00 . A A . 16 VAL CG1 1 1 27 26631 1 1 16 VAL CG2 C 0.422 -2.000 -11.788 1.00 . A A . 16 VAL CG2 1 1 27 26632 1 1 16 VAL H H 3.039 -2.980 -12.104 1.00 . A A . 16 VAL H 1 1 27 26633 1 1 16 VAL HA H 2.874 -0.575 -13.745 1.00 . A A . 16 VAL HA 1 1 27 26634 1 1 16 VAL HB H 0.685 -0.053 -12.623 1.00 . A A . 16 VAL HB 1 1 27 26635 1 1 16 VAL HG11 H 0.320 -0.508 -14.829 1.00 . A A . 16 VAL HG11 1 1 27 26636 1 1 16 VAL HG12 H 1.124 -2.094 -14.754 1.00 . A A . 16 VAL HG12 1 1 27 26637 1 1 16 VAL HG13 H -0.534 -1.906 -14.132 1.00 . A A . 16 VAL HG13 1 1 27 26638 1 1 16 VAL HG21 H 1.215 -2.641 -11.404 1.00 . A A . 16 VAL HG21 1 1 27 26639 1 1 16 VAL HG22 H 0.009 -1.404 -10.975 1.00 . A A . 16 VAL HG22 1 1 27 26640 1 1 16 VAL HG23 H -0.365 -2.616 -12.223 1.00 . A A . 16 VAL HG23 1 1 27 26641 1 1 16 VAL N N 2.985 -2.484 -12.971 1.00 . A A . 16 VAL N 1 1 27 26642 1 1 16 VAL O O 3.652 -1.161 -10.744 1.00 . A A . 16 VAL O 1 1 27 26643 1 1 17 LYS C C 2.471 2.316 -9.725 1.00 . A A . 17 LYS C 1 1 27 26644 1 1 17 LYS CA C 3.610 1.603 -10.457 1.00 . A A . 17 LYS CA 1 1 27 26645 1 1 17 LYS CB C 4.722 2.542 -10.926 1.00 . A A . 17 LYS CB 1 1 27 26646 1 1 17 LYS CD C 5.858 4.629 -10.082 1.00 . A A . 17 LYS CD 1 1 27 26647 1 1 17 LYS CE C 4.692 5.610 -9.953 1.00 . A A . 17 LYS CE 1 1 27 26648 1 1 17 LYS CG C 5.418 3.205 -9.736 1.00 . A A . 17 LYS CG 1 1 27 26649 1 1 17 LYS H H 2.646 1.416 -12.294 1.00 . A A . 17 LYS H 1 1 27 26650 1 1 17 LYS HA H 4.062 0.883 -9.775 1.00 . A A . 17 LYS HA 1 1 27 26651 1 1 17 LYS HB2 H 5.451 1.984 -11.515 1.00 . A A . 17 LYS HB2 1 1 27 26652 1 1 17 LYS HB3 H 4.305 3.308 -11.581 1.00 . A A . 17 LYS HB3 1 1 27 26653 1 1 17 LYS HD2 H 6.669 4.934 -9.420 1.00 . A A . 17 LYS HD2 1 1 27 26654 1 1 17 LYS HD3 H 6.251 4.656 -11.099 1.00 . A A . 17 LYS HD3 1 1 27 26655 1 1 17 LYS HE2 H 3.757 5.060 -9.841 1.00 . A A . 17 LYS HE2 1 1 27 26656 1 1 17 LYS HE3 H 4.815 6.215 -9.055 1.00 . A A . 17 LYS HE3 1 1 27 26657 1 1 17 LYS HG2 H 4.743 3.227 -8.881 1.00 . A A . 17 LYS HG2 1 1 27 26658 1 1 17 LYS HG3 H 6.286 2.613 -9.442 1.00 . A A . 17 LYS HG3 1 1 27 26659 1 1 17 LYS HZ1 H 4.450 5.960 -11.993 1.00 . A A . 17 LYS HZ1 1 1 27 26660 1 1 17 LYS HZ3 H 5.476 7.007 -11.286 1.00 . A A . 17 LYS HZ3 1 1 27 26661 1 1 17 LYS N N 3.066 0.857 -11.579 1.00 . A A . 17 LYS N 1 1 27 26662 1 1 17 LYS NZ N 4.618 6.487 -11.143 1.00 . A A . 17 LYS NZ 1 1 27 26663 1 1 17 LYS O O 1.452 2.649 -10.329 1.00 . A A . 17 LYS O 1 1 27 26664 1 1 18 VAL C C 2.083 4.661 -7.427 1.00 . A A . 18 VAL C 1 1 27 26665 1 1 18 VAL CA C 1.685 3.196 -7.614 1.00 . A A . 18 VAL CA 1 1 27 26666 1 1 18 VAL CB C 1.514 2.450 -6.288 1.00 . A A . 18 VAL CB 1 1 27 26667 1 1 18 VAL CG1 C 0.665 3.261 -5.308 1.00 . A A . 18 VAL CG1 1 1 27 26668 1 1 18 VAL CG2 C 0.914 1.062 -6.514 1.00 . A A . 18 VAL CG2 1 1 27 26669 1 1 18 VAL H H 3.513 2.254 -7.951 1.00 . A A . 18 VAL H 1 1 27 26670 1 1 18 VAL HA H 0.737 3.155 -8.149 1.00 . A A . 18 VAL HA 1 1 27 26671 1 1 18 VAL HB H 2.502 2.320 -5.847 1.00 . A A . 18 VAL HB 1 1 27 26672 1 1 18 VAL HG11 H 1.047 3.124 -4.296 1.00 . A A . 18 VAL HG11 1 1 27 26673 1 1 18 VAL HG12 H 0.713 4.317 -5.574 1.00 . A A . 18 VAL HG12 1 1 27 26674 1 1 18 VAL HG13 H -0.369 2.922 -5.355 1.00 . A A . 18 VAL HG13 1 1 27 26675 1 1 18 VAL HG21 H 0.047 0.930 -5.866 1.00 . A A . 18 VAL HG21 1 1 27 26676 1 1 18 VAL HG22 H 0.606 0.963 -7.555 1.00 . A A . 18 VAL HG22 1 1 27 26677 1 1 18 VAL HG23 H 1.659 0.300 -6.283 1.00 . A A . 18 VAL HG23 1 1 27 26678 1 1 18 VAL N N 2.681 2.528 -8.435 1.00 . A A . 18 VAL N 1 1 27 26679 1 1 18 VAL O O 2.725 5.013 -6.440 1.00 . A A . 18 VAL O 1 1 27 26680 1 1 19 LEU C C 1.211 7.545 -7.202 1.00 . A A . 19 LEU C 1 1 27 26681 1 1 19 LEU CA C 1.990 6.897 -8.348 1.00 . A A . 19 LEU CA 1 1 27 26682 1 1 19 LEU CB C 1.733 7.543 -9.710 1.00 . A A . 19 LEU CB 1 1 27 26683 1 1 19 LEU CD1 C 3.658 9.169 -9.621 1.00 . A A . 19 LEU CD1 1 1 27 26684 1 1 19 LEU CD2 C 1.713 9.581 -11.196 1.00 . A A . 19 LEU CD2 1 1 27 26685 1 1 19 LEU CG C 2.154 9.007 -9.848 1.00 . A A . 19 LEU CG 1 1 27 26686 1 1 19 LEU H H 1.161 5.182 -9.193 1.00 . A A . 19 LEU H 1 1 27 26687 1 1 19 LEU HA H 3.056 6.994 -8.141 1.00 . A A . 19 LEU HA 1 1 27 26688 1 1 19 LEU HB2 H 2.257 6.963 -10.471 1.00 . A A . 19 LEU HB2 1 1 27 26689 1 1 19 LEU HB3 H 0.669 7.470 -9.931 1.00 . A A . 19 LEU HB3 1 1 27 26690 1 1 19 LEU HD11 H 4.203 8.641 -10.403 1.00 . A A . 19 LEU HD11 1 1 27 26691 1 1 19 LEU HD12 H 3.919 10.227 -9.648 1.00 . A A . 19 LEU HD12 1 1 27 26692 1 1 19 LEU HD13 H 3.926 8.753 -8.649 1.00 . A A . 19 LEU HD13 1 1 27 26693 1 1 19 LEU HD21 H 2.534 10.147 -11.636 1.00 . A A . 19 LEU HD21 1 1 27 26694 1 1 19 LEU HD22 H 1.435 8.766 -11.864 1.00 . A A . 19 LEU HD22 1 1 27 26695 1 1 19 LEU HD23 H 0.856 10.238 -11.049 1.00 . A A . 19 LEU HD23 1 1 27 26696 1 1 19 LEU HG H 1.648 9.583 -9.072 1.00 . A A . 19 LEU HG 1 1 27 26697 1 1 19 LEU N N 1.684 5.477 -8.392 1.00 . A A . 19 LEU N 1 1 27 26698 1 1 19 LEU O O 1.756 8.361 -6.461 1.00 . A A . 19 LEU O 1 1 27 26699 1 1 20 GLU C C -1.720 6.570 -5.401 1.00 . A A . 20 GLU C 1 1 27 26700 1 1 20 GLU CA C -0.911 7.694 -6.052 1.00 . A A . 20 GLU CA 1 1 27 26701 1 1 20 GLU CB C -1.833 8.783 -6.605 1.00 . A A . 20 GLU CB 1 1 27 26702 1 1 20 GLU CD C -2.534 9.661 -4.348 1.00 . A A . 20 GLU CD 1 1 27 26703 1 1 20 GLU CG C -3.009 9.037 -5.661 1.00 . A A . 20 GLU CG 1 1 27 26704 1 1 20 GLU H H -0.488 6.496 -7.701 1.00 . A A . 20 GLU H 1 1 27 26705 1 1 20 GLU HA H -0.236 8.136 -5.318 1.00 . A A . 20 GLU HA 1 1 27 26706 1 1 20 GLU HB2 H -1.268 9.705 -6.744 1.00 . A A . 20 GLU HB2 1 1 27 26707 1 1 20 GLU HB3 H -2.205 8.485 -7.585 1.00 . A A . 20 GLU HB3 1 1 27 26708 1 1 20 GLU HG2 H -3.730 9.698 -6.142 1.00 . A A . 20 GLU HG2 1 1 27 26709 1 1 20 GLU HG3 H -3.526 8.099 -5.457 1.00 . A A . 20 GLU HG3 1 1 27 26710 1 1 20 GLU N N -0.052 7.160 -7.094 1.00 . A A . 20 GLU N 1 1 27 26711 1 1 20 GLU O O -2.476 5.873 -6.078 1.00 . A A . 20 GLU O 1 1 27 26712 1 1 20 GLU OE1 O -2.090 8.938 -3.444 1.00 . A A . 20 GLU OE1 1 1 27 26713 1 1 20 GLU OE2 O -2.640 10.945 -4.284 1.00 . A A . 20 GLU OE2 1 1 27 26714 1 1 21 GLU C C -3.739 5.689 -3.331 1.00 . A A . 21 GLU C 1 1 27 26715 1 1 21 GLU CA C -2.236 5.399 -3.350 1.00 . A A . 21 GLU CA 1 1 27 26716 1 1 21 GLU CB C -1.683 5.281 -1.928 1.00 . A A . 21 GLU CB 1 1 27 26717 1 1 21 GLU CD C 0.370 4.867 -0.524 1.00 . A A . 21 GLU CD 1 1 27 26718 1 1 21 GLU CG C -0.190 4.949 -1.945 1.00 . A A . 21 GLU CG 1 1 27 26719 1 1 21 GLU H H -0.917 6.998 -3.555 1.00 . A A . 21 GLU H 1 1 27 26720 1 1 21 GLU HA H -2.046 4.469 -3.884 1.00 . A A . 21 GLU HA 1 1 27 26721 1 1 21 GLU HB2 H -1.845 6.217 -1.392 1.00 . A A . 21 GLU HB2 1 1 27 26722 1 1 21 GLU HB3 H -2.226 4.506 -1.385 1.00 . A A . 21 GLU HB3 1 1 27 26723 1 1 21 GLU HG2 H -0.032 4.000 -2.458 1.00 . A A . 21 GLU HG2 1 1 27 26724 1 1 21 GLU HG3 H 0.349 5.710 -2.510 1.00 . A A . 21 GLU HG3 1 1 27 26725 1 1 21 GLU N N -1.534 6.427 -4.098 1.00 . A A . 21 GLU N 1 1 27 26726 1 1 21 GLU O O -4.154 6.838 -3.472 1.00 . A A . 21 GLU O 1 1 27 26727 1 1 21 GLU OE1 O 0.128 3.877 0.183 1.00 . A A . 21 GLU OE1 1 1 27 26728 1 1 21 GLU OE2 O 1.082 5.880 -0.160 1.00 . A A . 21 GLU OE2 1 1 27 26729 1 1 22 GLY C C -6.564 3.805 -2.081 1.00 . A A . 22 GLY C 1 1 27 26730 1 1 22 GLY CA C -5.959 4.753 -3.119 1.00 . A A . 22 GLY CA 1 1 27 26731 1 1 22 GLY H H -4.165 3.695 -3.043 1.00 . A A . 22 GLY H 1 1 27 26732 1 1 22 GLY HA2 H -6.232 5.781 -2.880 1.00 . A A . 22 GLY HA2 1 1 27 26733 1 1 22 GLY HA3 H -6.373 4.533 -4.102 1.00 . A A . 22 GLY HA3 1 1 27 26734 1 1 22 GLY N N -4.512 4.628 -3.156 1.00 . A A . 22 GLY N 1 1 27 26735 1 1 22 GLY O O -5.845 3.048 -1.432 1.00 . A A . 22 GLY O 1 1 27 26736 1 1 23 GLY C C -9.150 1.787 -1.699 1.00 . A A . 23 GLY C 1 1 27 26737 1 1 23 GLY CA C -8.592 3.035 -1.012 1.00 . A A . 23 GLY CA 1 1 27 26738 1 1 23 GLY H H -8.461 4.496 -2.491 1.00 . A A . 23 GLY H 1 1 27 26739 1 1 23 GLY HA2 H -7.921 2.742 -0.205 1.00 . A A . 23 GLY HA2 1 1 27 26740 1 1 23 GLY HA3 H -9.408 3.600 -0.559 1.00 . A A . 23 GLY HA3 1 1 27 26741 1 1 23 GLY N N -7.882 3.877 -1.959 1.00 . A A . 23 GLY N 1 1 27 26742 1 1 23 GLY O O -10.304 1.421 -1.488 1.00 . A A . 23 GLY O 1 1 27 26743 1 1 24 GLY C C -7.475 -0.889 -3.571 1.00 . A A . 24 GLY C 1 1 27 26744 1 1 24 GLY CA C -8.695 -0.032 -3.227 1.00 . A A . 24 GLY CA 1 1 27 26745 1 1 24 GLY H H -7.364 1.472 -2.674 1.00 . A A . 24 GLY H 1 1 27 26746 1 1 24 GLY HA2 H -9.392 -0.611 -2.622 1.00 . A A . 24 GLY HA2 1 1 27 26747 1 1 24 GLY HA3 H -9.221 0.244 -4.142 1.00 . A A . 24 GLY HA3 1 1 27 26748 1 1 24 GLY N N -8.302 1.168 -2.508 1.00 . A A . 24 GLY N 1 1 27 26749 1 1 24 GLY O O -6.371 -0.370 -3.725 1.00 . A A . 24 GLY O 1 1 27 26750 1 1 25 THR C C -6.572 -3.338 -5.519 1.00 . A A . 25 THR C 1 1 27 26751 1 1 25 THR CA C -6.652 -3.122 -4.006 1.00 . A A . 25 THR CA 1 1 27 26752 1 1 25 THR CB C -6.900 -4.411 -3.220 1.00 . A A . 25 THR CB 1 1 27 26753 1 1 25 THR CG2 C -7.976 -5.289 -3.860 1.00 . A A . 25 THR CG2 1 1 27 26754 1 1 25 THR H H -8.619 -2.601 -3.556 1.00 . A A . 25 THR H 1 1 27 26755 1 1 25 THR HA H -5.704 -2.682 -3.695 1.00 . A A . 25 THR HA 1 1 27 26756 1 1 25 THR HB H -7.143 -4.192 -2.180 1.00 . A A . 25 THR HB 1 1 27 26757 1 1 25 THR HG1 H -4.904 -4.572 -3.216 1.00 . A A . 25 THR HG1 1 1 27 26758 1 1 25 THR HG21 H -8.043 -6.234 -3.321 1.00 . A A . 25 THR HG21 1 1 27 26759 1 1 25 THR HG22 H -8.938 -4.777 -3.816 1.00 . A A . 25 THR HG22 1 1 27 26760 1 1 25 THR HG23 H -7.716 -5.483 -4.901 1.00 . A A . 25 THR HG23 1 1 27 26761 1 1 25 THR N N -7.717 -2.187 -3.683 1.00 . A A . 25 THR N 1 1 27 26762 1 1 25 THR O O -7.597 -3.385 -6.196 1.00 . A A . 25 THR O 1 1 27 26763 1 1 25 THR OG1 O -5.697 -5.156 -3.389 1.00 . A A . 25 THR OG1 1 1 27 26764 1 1 26 LEU C C -5.378 -5.140 -7.764 1.00 . A A . 26 LEU C 1 1 27 26765 1 1 26 LEU CA C -5.119 -3.672 -7.423 1.00 . A A . 26 LEU CA 1 1 27 26766 1 1 26 LEU CB C -3.725 -3.183 -7.821 1.00 . A A . 26 LEU CB 1 1 27 26767 1 1 26 LEU CD1 C -1.775 -1.636 -7.412 1.00 . A A . 26 LEU CD1 1 1 27 26768 1 1 26 LEU CD2 C -4.111 -0.694 -7.714 1.00 . A A . 26 LEU CD2 1 1 27 26769 1 1 26 LEU CG C -3.273 -1.862 -7.194 1.00 . A A . 26 LEU CG 1 1 27 26770 1 1 26 LEU H H -4.518 -3.422 -5.444 1.00 . A A . 26 LEU H 1 1 27 26771 1 1 26 LEU HA H -5.841 -3.059 -7.962 1.00 . A A . 26 LEU HA 1 1 27 26772 1 1 26 LEU HB2 H -3.002 -3.954 -7.556 1.00 . A A . 26 LEU HB2 1 1 27 26773 1 1 26 LEU HB3 H -3.695 -3.078 -8.905 1.00 . A A . 26 LEU HB3 1 1 27 26774 1 1 26 LEU HD11 H -1.572 -1.555 -8.480 1.00 . A A . 26 LEU HD11 1 1 27 26775 1 1 26 LEU HD12 H -1.469 -0.717 -6.913 1.00 . A A . 26 LEU HD12 1 1 27 26776 1 1 26 LEU HD13 H -1.217 -2.477 -6.999 1.00 . A A . 26 LEU HD13 1 1 27 26777 1 1 26 LEU HD21 H -3.919 0.190 -7.105 1.00 . A A . 26 LEU HD21 1 1 27 26778 1 1 26 LEU HD22 H -3.841 -0.486 -8.751 1.00 . A A . 26 LEU HD22 1 1 27 26779 1 1 26 LEU HD23 H -5.168 -0.951 -7.658 1.00 . A A . 26 LEU HD23 1 1 27 26780 1 1 26 LEU HG H -3.436 -1.921 -6.118 1.00 . A A . 26 LEU HG 1 1 27 26781 1 1 26 LEU N N -5.346 -3.462 -6.003 1.00 . A A . 26 LEU N 1 1 27 26782 1 1 26 LEU O O -4.738 -6.032 -7.209 1.00 . A A . 26 LEU O 1 1 27 26783 1 1 27 VAL C C -6.330 -6.860 -10.582 1.00 . A A . 27 VAL C 1 1 27 26784 1 1 27 VAL CA C -6.666 -6.692 -9.099 1.00 . A A . 27 VAL CA 1 1 27 26785 1 1 27 VAL CB C -8.137 -6.972 -8.784 1.00 . A A . 27 VAL CB 1 1 27 26786 1 1 27 VAL CG1 C -8.672 -8.120 -9.644 1.00 . A A . 27 VAL CG1 1 1 27 26787 1 1 27 VAL CG2 C -8.333 -7.266 -7.295 1.00 . A A . 27 VAL CG2 1 1 27 26788 1 1 27 VAL H H -6.831 -4.615 -9.123 1.00 . A A . 27 VAL H 1 1 27 26789 1 1 27 VAL HA H -6.058 -7.387 -8.520 1.00 . A A . 27 VAL HA 1 1 27 26790 1 1 27 VAL HB H -8.708 -6.077 -9.026 1.00 . A A . 27 VAL HB 1 1 27 26791 1 1 27 VAL HG11 H -8.240 -9.061 -9.304 1.00 . A A . 27 VAL HG11 1 1 27 26792 1 1 27 VAL HG12 H -9.757 -8.164 -9.554 1.00 . A A . 27 VAL HG12 1 1 27 26793 1 1 27 VAL HG13 H -8.401 -7.950 -10.685 1.00 . A A . 27 VAL HG13 1 1 27 26794 1 1 27 VAL HG21 H -7.463 -6.917 -6.738 1.00 . A A . 27 VAL HG21 1 1 27 26795 1 1 27 VAL HG22 H -9.224 -6.751 -6.938 1.00 . A A . 27 VAL HG22 1 1 27 26796 1 1 27 VAL HG23 H -8.450 -8.340 -7.149 1.00 . A A . 27 VAL HG23 1 1 27 26797 1 1 27 VAL N N -6.316 -5.346 -8.677 1.00 . A A . 27 VAL N 1 1 27 26798 1 1 27 VAL O O -6.362 -5.894 -11.342 1.00 . A A . 27 VAL O 1 1 27 26799 1 1 28 CYS C C -5.810 -9.911 -12.530 1.00 . A A . 28 CYS C 1 1 27 26800 1 1 28 CYS CA C -5.672 -8.401 -12.326 1.00 . A A . 28 CYS CA 1 1 27 26801 1 1 28 CYS CB C -4.271 -7.902 -12.686 1.00 . A A . 28 CYS CB 1 1 27 26802 1 1 28 CYS H H -5.990 -8.874 -10.322 1.00 . A A . 28 CYS H 1 1 27 26803 1 1 28 CYS HA H -6.381 -7.859 -12.953 1.00 . A A . 28 CYS HA 1 1 27 26804 1 1 28 CYS HB2 H -4.153 -6.887 -12.307 1.00 . A A . 28 CYS HB2 1 1 27 26805 1 1 28 CYS HB3 H -3.537 -8.521 -12.170 1.00 . A A . 28 CYS HB3 1 1 27 26806 1 1 28 CYS N N -6.014 -8.094 -10.948 1.00 . A A . 28 CYS N 1 1 27 26807 1 1 28 CYS O O -5.266 -10.698 -11.758 1.00 . A A . 28 CYS O 1 1 27 26808 1 1 28 CYS SG S -3.889 -7.909 -14.475 1.00 . A A . 28 CYS SG 1 1 27 26809 1 1 29 CYS C C -7.410 -12.341 -12.679 1.00 . A A . 29 CYS C 1 1 27 26810 1 1 29 CYS CA C -6.758 -11.671 -13.891 1.00 . A A . 29 CYS CA 1 1 27 26811 1 1 29 CYS CB C -5.458 -12.368 -14.297 1.00 . A A . 29 CYS CB 1 1 27 26812 1 1 29 CYS H H -6.981 -9.624 -14.200 1.00 . A A . 29 CYS H 1 1 27 26813 1 1 29 CYS HA H -7.424 -11.698 -14.754 1.00 . A A . 29 CYS HA 1 1 27 26814 1 1 29 CYS HB2 H -4.789 -12.389 -13.437 1.00 . A A . 29 CYS HB2 1 1 27 26815 1 1 29 CYS HB3 H -5.681 -13.404 -14.553 1.00 . A A . 29 CYS HB3 1 1 27 26816 1 1 29 CYS N N -6.541 -10.270 -13.576 1.00 . A A . 29 CYS N 1 1 27 26817 1 1 29 CYS O O -6.979 -13.411 -12.250 1.00 . A A . 29 CYS O 1 1 27 26818 1 1 29 CYS SG S -4.579 -11.594 -15.703 1.00 . A A . 29 CYS SG 1 1 27 26819 1 1 30 GLY C C -8.188 -12.563 -9.880 1.00 . A A . 30 GLY C 1 1 27 26820 1 1 30 GLY CA C -9.155 -12.204 -11.010 1.00 . A A . 30 GLY CA 1 1 27 26821 1 1 30 GLY H H -8.784 -10.816 -12.519 1.00 . A A . 30 GLY H 1 1 27 26822 1 1 30 GLY HA2 H -9.872 -11.462 -10.658 1.00 . A A . 30 GLY HA2 1 1 27 26823 1 1 30 GLY HA3 H -9.726 -13.086 -11.299 1.00 . A A . 30 GLY HA3 1 1 27 26824 1 1 30 GLY N N -8.439 -11.685 -12.163 1.00 . A A . 30 GLY N 1 1 27 26825 1 1 30 GLY O O -8.466 -13.454 -9.079 1.00 . A A . 30 GLY O 1 1 27 26826 1 1 31 GLU C C -5.631 -10.757 -8.201 1.00 . A A . 31 GLU C 1 1 27 26827 1 1 31 GLU CA C -6.061 -12.083 -8.834 1.00 . A A . 31 GLU CA 1 1 27 26828 1 1 31 GLU CB C -4.858 -12.828 -9.415 1.00 . A A . 31 GLU CB 1 1 27 26829 1 1 31 GLU CD C -2.413 -13.341 -9.068 1.00 . A A . 31 GLU CD 1 1 27 26830 1 1 31 GLU CG C -3.717 -12.906 -8.398 1.00 . A A . 31 GLU CG 1 1 27 26831 1 1 31 GLU H H -6.852 -11.128 -10.508 1.00 . A A . 31 GLU H 1 1 27 26832 1 1 31 GLU HA H -6.544 -12.711 -8.086 1.00 . A A . 31 GLU HA 1 1 27 26833 1 1 31 GLU HB2 H -5.156 -13.835 -9.708 1.00 . A A . 31 GLU HB2 1 1 27 26834 1 1 31 GLU HB3 H -4.513 -12.323 -10.316 1.00 . A A . 31 GLU HB3 1 1 27 26835 1 1 31 GLU HG2 H -3.581 -11.933 -7.925 1.00 . A A . 31 GLU HG2 1 1 27 26836 1 1 31 GLU HG3 H -3.977 -13.611 -7.608 1.00 . A A . 31 GLU HG3 1 1 27 26837 1 1 31 GLU N N -7.071 -11.851 -9.852 1.00 . A A . 31 GLU N 1 1 27 26838 1 1 31 GLU O O -5.694 -9.710 -8.842 1.00 . A A . 31 GLU O 1 1 27 26839 1 1 31 GLU OE1 O -2.126 -12.920 -10.199 1.00 . A A . 31 GLU OE1 1 1 27 26840 1 1 31 GLU OE2 O -1.684 -14.147 -8.372 1.00 . A A . 31 GLU OE2 1 1 27 26841 1 1 32 ASP C C -3.309 -9.362 -6.589 1.00 . A A . 32 ASP C 1 1 27 26842 1 1 32 ASP CA C -4.763 -9.668 -6.223 1.00 . A A . 32 ASP CA 1 1 27 26843 1 1 32 ASP CB C -4.832 -9.896 -4.712 1.00 . A A . 32 ASP CB 1 1 27 26844 1 1 32 ASP CG C -6.230 -10.196 -4.167 1.00 . A A . 32 ASP CG 1 1 27 26845 1 1 32 ASP H H -5.155 -11.704 -6.436 1.00 . A A . 32 ASP H 1 1 27 26846 1 1 32 ASP HA H -5.445 -8.874 -6.526 1.00 . A A . 32 ASP HA 1 1 27 26847 1 1 32 ASP HB2 H -4.172 -10.723 -4.453 1.00 . A A . 32 ASP HB2 1 1 27 26848 1 1 32 ASP HB3 H -4.445 -9.010 -4.209 1.00 . A A . 32 ASP HB3 1 1 27 26849 1 1 32 ASP N N -5.203 -10.847 -6.950 1.00 . A A . 32 ASP N 1 1 27 26850 1 1 32 ASP O O -2.390 -9.998 -6.076 1.00 . A A . 32 ASP O 1 1 27 26851 1 1 32 ASP OD1 O -7.130 -9.344 -4.210 1.00 . A A . 32 ASP OD1 1 1 27 26852 1 1 32 ASP OD2 O -6.380 -11.379 -3.674 1.00 . A A . 32 ASP OD2 1 1 27 26853 1 1 33 MET C C -0.819 -8.048 -6.758 1.00 . A A . 33 MET C 1 1 27 26854 1 1 33 MET CA C -1.821 -7.991 -7.913 1.00 . A A . 33 MET CA 1 1 27 26855 1 1 33 MET CB C -1.874 -6.569 -8.474 1.00 . A A . 33 MET CB 1 1 27 26856 1 1 33 MET CE C -1.802 -3.866 -10.148 1.00 . A A . 33 MET CE 1 1 27 26857 1 1 33 MET CG C -2.058 -6.584 -9.993 1.00 . A A . 33 MET CG 1 1 27 26858 1 1 33 MET H H -3.901 -7.877 -7.885 1.00 . A A . 33 MET H 1 1 27 26859 1 1 33 MET HA H -1.540 -8.711 -8.682 1.00 . A A . 33 MET HA 1 1 27 26860 1 1 33 MET HB2 H -2.695 -6.022 -8.011 1.00 . A A . 33 MET HB2 1 1 27 26861 1 1 33 MET HB3 H -0.955 -6.040 -8.220 1.00 . A A . 33 MET HB3 1 1 27 26862 1 1 33 MET HE1 H -1.258 -2.993 -10.512 1.00 . A A . 33 MET HE1 1 1 27 26863 1 1 33 MET HE2 H -2.829 -3.830 -10.509 1.00 . A A . 33 MET HE2 1 1 27 26864 1 1 33 MET HE3 H -1.799 -3.867 -9.058 1.00 . A A . 33 MET HE3 1 1 27 26865 1 1 33 MET HG2 H -1.814 -7.570 -10.387 1.00 . A A . 33 MET HG2 1 1 27 26866 1 1 33 MET HG3 H -3.101 -6.390 -10.244 1.00 . A A . 33 MET HG3 1 1 27 26867 1 1 33 MET N N -3.147 -8.389 -7.473 1.00 . A A . 33 MET N 1 1 27 26868 1 1 33 MET O O -1.117 -7.601 -5.652 1.00 . A A . 33 MET O 1 1 27 26869 1 1 33 MET SD S -1.011 -5.350 -10.747 1.00 . A A . 33 MET SD 1 1 27 26870 1 1 34 VAL C C 2.329 -7.515 -6.153 1.00 . A A . 34 VAL C 1 1 27 26871 1 1 34 VAL CA C 1.394 -8.722 -6.055 1.00 . A A . 34 VAL CA 1 1 27 26872 1 1 34 VAL CB C 2.123 -10.057 -6.219 1.00 . A A . 34 VAL CB 1 1 27 26873 1 1 34 VAL CG1 C 3.081 -10.305 -5.052 1.00 . A A . 34 VAL CG1 1 1 27 26874 1 1 34 VAL CG2 C 1.129 -11.210 -6.367 1.00 . A A . 34 VAL CG2 1 1 27 26875 1 1 34 VAL H H 0.581 -8.962 -7.957 1.00 . A A . 34 VAL H 1 1 27 26876 1 1 34 VAL HA H 0.916 -8.717 -5.075 1.00 . A A . 34 VAL HA 1 1 27 26877 1 1 34 VAL HB H 2.715 -10.006 -7.132 1.00 . A A . 34 VAL HB 1 1 27 26878 1 1 34 VAL HG11 H 3.253 -11.377 -4.946 1.00 . A A . 34 VAL HG11 1 1 27 26879 1 1 34 VAL HG12 H 4.029 -9.803 -5.246 1.00 . A A . 34 VAL HG12 1 1 27 26880 1 1 34 VAL HG13 H 2.644 -9.915 -4.133 1.00 . A A . 34 VAL HG13 1 1 27 26881 1 1 34 VAL HG21 H 0.864 -11.591 -5.381 1.00 . A A . 34 VAL HG21 1 1 27 26882 1 1 34 VAL HG22 H 0.231 -10.852 -6.871 1.00 . A A . 34 VAL HG22 1 1 27 26883 1 1 34 VAL HG23 H 1.583 -12.008 -6.956 1.00 . A A . 34 VAL HG23 1 1 27 26884 1 1 34 VAL N N 0.348 -8.601 -7.055 1.00 . A A . 34 VAL N 1 1 27 26885 1 1 34 VAL O O 2.291 -6.773 -7.133 1.00 . A A . 34 VAL O 1 1 27 26886 1 1 35 LYS C C 5.514 -6.795 -5.186 1.00 . A A . 35 LYS C 1 1 27 26887 1 1 35 LYS CA C 4.089 -6.249 -5.079 1.00 . A A . 35 LYS CA 1 1 27 26888 1 1 35 LYS CB C 3.851 -5.389 -3.837 1.00 . A A . 35 LYS CB 1 1 27 26889 1 1 35 LYS CD C 5.640 -4.049 -2.668 1.00 . A A . 35 LYS CD 1 1 27 26890 1 1 35 LYS CE C 5.879 -3.788 -1.179 1.00 . A A . 35 LYS CE 1 1 27 26891 1 1 35 LYS CG C 5.055 -5.445 -2.893 1.00 . A A . 35 LYS CG 1 1 27 26892 1 1 35 LYS H H 3.170 -7.961 -4.328 1.00 . A A . 35 LYS H 1 1 27 26893 1 1 35 LYS HA H 3.894 -5.620 -5.948 1.00 . A A . 35 LYS HA 1 1 27 26894 1 1 35 LYS HB2 H 3.664 -4.358 -4.133 1.00 . A A . 35 LYS HB2 1 1 27 26895 1 1 35 LYS HB3 H 2.960 -5.737 -3.314 1.00 . A A . 35 LYS HB3 1 1 27 26896 1 1 35 LYS HD2 H 6.577 -3.951 -3.214 1.00 . A A . 35 LYS HD2 1 1 27 26897 1 1 35 LYS HD3 H 4.959 -3.296 -3.067 1.00 . A A . 35 LYS HD3 1 1 27 26898 1 1 35 LYS HE2 H 5.308 -4.499 -0.583 1.00 . A A . 35 LYS HE2 1 1 27 26899 1 1 35 LYS HE3 H 6.931 -3.944 -0.941 1.00 . A A . 35 LYS HE3 1 1 27 26900 1 1 35 LYS HG2 H 4.754 -5.875 -1.939 1.00 . A A . 35 LYS HG2 1 1 27 26901 1 1 35 LYS HG3 H 5.819 -6.100 -3.312 1.00 . A A . 35 LYS HG3 1 1 27 26902 1 1 35 LYS HZ1 H 5.003 -1.941 -1.588 1.00 . A A . 35 LYS HZ1 1 1 27 26903 1 1 35 LYS HZ3 H 6.286 -1.831 -0.590 1.00 . A A . 35 LYS HZ3 1 1 27 26904 1 1 35 LYS N N 3.146 -7.354 -5.122 1.00 . A A . 35 LYS N 1 1 27 26905 1 1 35 LYS NZ N 5.485 -2.406 -0.825 1.00 . A A . 35 LYS NZ 1 1 27 26906 1 1 35 LYS O O 5.829 -7.833 -4.606 1.00 . A A . 35 LYS O 1 1 27 26907 1 1 36 GLN C C 8.575 -6.005 -4.941 1.00 . A A . 36 GLN C 1 1 27 26908 1 1 36 GLN CA C 7.721 -6.472 -6.121 1.00 . A A . 36 GLN CA 1 1 27 26909 1 1 36 GLN CB C 8.271 -5.933 -7.444 1.00 . A A . 36 GLN CB 1 1 27 26910 1 1 36 GLN CD C 7.035 -7.422 -9.061 1.00 . A A . 36 GLN CD 1 1 27 26911 1 1 36 GLN CG C 7.209 -5.993 -8.543 1.00 . A A . 36 GLN CG 1 1 27 26912 1 1 36 GLN H H 6.072 -5.229 -6.399 1.00 . A A . 36 GLN H 1 1 27 26913 1 1 36 GLN HA H 7.705 -7.562 -6.157 1.00 . A A . 36 GLN HA 1 1 27 26914 1 1 36 GLN HB2 H 8.604 -4.905 -7.310 1.00 . A A . 36 GLN HB2 1 1 27 26915 1 1 36 GLN HB3 H 9.142 -6.515 -7.742 1.00 . A A . 36 GLN HB3 1 1 27 26916 1 1 36 GLN HE21 H 5.229 -7.484 -8.149 1.00 . A A . 36 GLN HE21 1 1 27 26917 1 1 36 GLN HE22 H 5.680 -8.924 -8.997 1.00 . A A . 36 GLN HE22 1 1 27 26918 1 1 36 GLN HG2 H 6.258 -5.624 -8.157 1.00 . A A . 36 GLN HG2 1 1 27 26919 1 1 36 GLN HG3 H 7.494 -5.336 -9.365 1.00 . A A . 36 GLN HG3 1 1 27 26920 1 1 36 GLN N N 6.337 -6.073 -5.931 1.00 . A A . 36 GLN N 1 1 27 26921 1 1 36 GLN NE2 N 5.886 -7.990 -8.707 1.00 . A A . 36 GLN NE2 1 1 27 26922 1 1 36 GLN O O 8.044 -5.619 -3.900 1.00 . A A . 36 GLN O 1 1 27 26923 1 1 36 GLN OE1 O 7.887 -7.972 -9.739 1.00 . A A . 36 GLN OE1 1 1 27 26924 2 1 1 ALA C C -1.298 -1.211 -22.684 1.00 . B B . 1 ALA C 1 1 27 26925 2 1 1 ALA CA C -2.390 -1.705 -21.733 1.00 . B B . 1 ALA CA 1 1 27 26926 2 1 1 ALA CB C -3.235 -0.560 -21.172 1.00 . B B . 1 ALA CB 1 1 27 26927 2 1 1 ALA H1 H -2.376 -3.096 -20.182 1.00 . B B . 1 ALA H1 1 1 27 26928 2 1 1 ALA HA H -3.043 -2.394 -22.269 1.00 . B B . 1 ALA HA 1 1 27 26929 2 1 1 ALA HB1 H -3.803 -0.098 -21.980 1.00 . B B . 1 ALA HB1 1 1 27 26930 2 1 1 ALA HB2 H -3.923 -0.951 -20.421 1.00 . B B . 1 ALA HB2 1 1 27 26931 2 1 1 ALA HB3 H -2.583 0.184 -20.715 1.00 . B B . 1 ALA HB3 1 1 27 26932 2 1 1 ALA N N -1.777 -2.437 -20.637 1.00 . B B . 1 ALA N 1 1 27 26933 2 1 1 ALA O O -1.208 -1.669 -23.823 1.00 . B B . 1 ALA O 1 1 27 26934 2 1 2 ASN C C 1.737 0.677 -22.045 1.00 . B B . 2 ASN C 1 1 27 26935 2 1 2 ASN CA C 0.588 0.275 -22.973 1.00 . B B . 2 ASN CA 1 1 27 26936 2 1 2 ASN CB C 0.130 1.526 -23.726 1.00 . B B . 2 ASN CB 1 1 27 26937 2 1 2 ASN CG C -0.267 1.185 -25.164 1.00 . B B . 2 ASN CG 1 1 27 26938 2 1 2 ASN H H -0.574 0.081 -21.255 1.00 . B B . 2 ASN H 1 1 27 26939 2 1 2 ASN HA H 0.870 -0.514 -23.671 1.00 . B B . 2 ASN HA 1 1 27 26940 2 1 2 ASN HB2 H -0.717 1.977 -23.208 1.00 . B B . 2 ASN HB2 1 1 27 26941 2 1 2 ASN HB3 H 0.930 2.265 -23.732 1.00 . B B . 2 ASN HB3 1 1 27 26942 2 1 2 ASN HD21 H -0.101 3.149 -25.625 1.00 . B B . 2 ASN HD21 1 1 27 26943 2 1 2 ASN HD22 H -0.565 2.117 -26.937 1.00 . B B . 2 ASN HD22 1 1 27 26944 2 1 2 ASN N N -0.494 -0.285 -22.182 1.00 . B B . 2 ASN N 1 1 27 26945 2 1 2 ASN ND2 N -0.315 2.238 -25.976 1.00 . B B . 2 ASN ND2 1 1 27 26946 2 1 2 ASN O O 1.506 1.213 -20.963 1.00 . B B . 2 ASN O 1 1 27 26947 2 1 2 ASN OD1 O -0.513 0.042 -25.513 1.00 . B B . 2 ASN OD1 1 1 27 26948 2 1 3 GLU C C 4.380 2.236 -21.744 1.00 . B B . 3 GLU C 1 1 27 26949 2 1 3 GLU CA C 4.134 0.727 -21.729 1.00 . B B . 3 GLU CA 1 1 27 26950 2 1 3 GLU CB C 5.356 -0.033 -22.250 1.00 . B B . 3 GLU CB 1 1 27 26951 2 1 3 GLU CD C 7.796 -0.537 -21.864 1.00 . B B . 3 GLU CD 1 1 27 26952 2 1 3 GLU CG C 6.614 0.350 -21.469 1.00 . B B . 3 GLU CG 1 1 27 26953 2 1 3 GLU H H 3.127 -0.036 -23.386 1.00 . B B . 3 GLU H 1 1 27 26954 2 1 3 GLU HA H 3.915 0.397 -20.713 1.00 . B B . 3 GLU HA 1 1 27 26955 2 1 3 GLU HB2 H 5.184 -1.107 -22.167 1.00 . B B . 3 GLU HB2 1 1 27 26956 2 1 3 GLU HB3 H 5.499 0.185 -23.308 1.00 . B B . 3 GLU HB3 1 1 27 26957 2 1 3 GLU HG2 H 6.860 1.395 -21.658 1.00 . B B . 3 GLU HG2 1 1 27 26958 2 1 3 GLU HG3 H 6.425 0.255 -20.399 1.00 . B B . 3 GLU HG3 1 1 27 26959 2 1 3 GLU N N 2.949 0.401 -22.504 1.00 . B B . 3 GLU N 1 1 27 26960 2 1 3 GLU O O 4.593 2.824 -22.804 1.00 . B B . 3 GLU O 1 1 27 26961 2 1 3 GLU OE1 O 7.644 -1.763 -21.971 1.00 . B B . 3 GLU OE1 1 1 27 26962 2 1 3 GLU OE2 O 8.906 0.091 -22.065 1.00 . B B . 3 GLU OE2 1 1 27 26963 2 1 4 GLY C C 3.231 4.994 -20.248 1.00 . B B . 4 GLY C 1 1 27 26964 2 1 4 GLY CA C 4.559 4.252 -20.420 1.00 . B B . 4 GLY CA 1 1 27 26965 2 1 4 GLY H H 4.169 2.336 -19.699 1.00 . B B . 4 GLY H 1 1 27 26966 2 1 4 GLY HA2 H 5.201 4.446 -19.560 1.00 . B B . 4 GLY HA2 1 1 27 26967 2 1 4 GLY HA3 H 5.080 4.631 -21.298 1.00 . B B . 4 GLY HA3 1 1 27 26968 2 1 4 GLY N N 4.342 2.822 -20.555 1.00 . B B . 4 GLY N 1 1 27 26969 2 1 4 GLY O O 3.200 6.223 -20.235 1.00 . B B . 4 GLY O 1 1 27 26970 2 1 5 ASP C C 0.528 4.900 -18.458 1.00 . B B . 5 ASP C 1 1 27 26971 2 1 5 ASP CA C 0.840 4.781 -19.952 1.00 . B B . 5 ASP CA 1 1 27 26972 2 1 5 ASP CB C -0.226 3.887 -20.588 1.00 . B B . 5 ASP CB 1 1 27 26973 2 1 5 ASP CG C -0.437 4.099 -22.089 1.00 . B B . 5 ASP CG 1 1 27 26974 2 1 5 ASP H H 2.201 3.215 -20.134 1.00 . B B . 5 ASP H 1 1 27 26975 2 1 5 ASP HA H 0.877 5.750 -20.448 1.00 . B B . 5 ASP HA 1 1 27 26976 2 1 5 ASP HB2 H 0.046 2.845 -20.418 1.00 . B B . 5 ASP HB2 1 1 27 26977 2 1 5 ASP HB3 H -1.174 4.056 -20.076 1.00 . B B . 5 ASP HB3 1 1 27 26978 2 1 5 ASP N N 2.167 4.214 -20.122 1.00 . B B . 5 ASP N 1 1 27 26979 2 1 5 ASP O O 0.980 4.082 -17.659 1.00 . B B . 5 ASP O 1 1 27 26980 2 1 5 ASP OD1 O 0.492 4.484 -22.816 1.00 . B B . 5 ASP OD1 1 1 27 26981 2 1 5 ASP OD2 O -1.629 3.849 -22.513 1.00 . B B . 5 ASP OD2 1 1 27 26982 2 1 6 VAL C C -2.141 6.055 -16.611 1.00 . B B . 6 VAL C 1 1 27 26983 2 1 6 VAL CA C -0.620 6.161 -16.745 1.00 . B B . 6 VAL CA 1 1 27 26984 2 1 6 VAL CB C -0.072 7.511 -16.276 1.00 . B B . 6 VAL CB 1 1 27 26985 2 1 6 VAL CG1 C -0.874 8.046 -15.087 1.00 . B B . 6 VAL CG1 1 1 27 26986 2 1 6 VAL CG2 C 1.416 7.409 -15.932 1.00 . B B . 6 VAL CG2 1 1 27 26987 2 1 6 VAL H H -0.607 6.586 -18.784 1.00 . B B . 6 VAL H 1 1 27 26988 2 1 6 VAL HA H -0.159 5.381 -16.139 1.00 . B B . 6 VAL HA 1 1 27 26989 2 1 6 VAL HB H -0.177 8.219 -17.097 1.00 . B B . 6 VAL HB 1 1 27 26990 2 1 6 VAL HG11 H -0.189 8.364 -14.301 1.00 . B B . 6 VAL HG11 1 1 27 26991 2 1 6 VAL HG12 H -1.477 8.894 -15.410 1.00 . B B . 6 VAL HG12 1 1 27 26992 2 1 6 VAL HG13 H -1.526 7.260 -14.706 1.00 . B B . 6 VAL HG13 1 1 27 26993 2 1 6 VAL HG21 H 1.555 7.579 -14.865 1.00 . B B . 6 VAL HG21 1 1 27 26994 2 1 6 VAL HG22 H 1.781 6.414 -16.191 1.00 . B B . 6 VAL HG22 1 1 27 26995 2 1 6 VAL HG23 H 1.971 8.158 -16.495 1.00 . B B . 6 VAL HG23 1 1 27 26996 2 1 6 VAL N N -0.243 5.925 -18.127 1.00 . B B . 6 VAL N 1 1 27 26997 2 1 6 VAL O O -2.879 6.572 -17.448 1.00 . B B . 6 VAL O 1 1 27 26998 2 1 7 TYR C C -4.373 5.778 -13.933 1.00 . B B . 7 TYR C 1 1 27 26999 2 1 7 TYR CA C -3.983 5.202 -15.295 1.00 . B B . 7 TYR CA 1 1 27 27000 2 1 7 TYR CB C -4.220 3.690 -15.283 1.00 . B B . 7 TYR CB 1 1 27 27001 2 1 7 TYR CD1 C -3.629 3.285 -17.701 1.00 . B B . 7 TYR CD1 1 1 27 27002 2 1 7 TYR CD2 C -5.672 2.369 -16.864 1.00 . B B . 7 TYR CD2 1 1 27 27003 2 1 7 TYR CE1 C -3.909 2.726 -18.998 1.00 . B B . 7 TYR CE1 1 1 27 27004 2 1 7 TYR CE2 C -5.952 1.809 -18.162 1.00 . B B . 7 TYR CE2 1 1 27 27005 2 1 7 TYR CG C -4.517 3.096 -16.661 1.00 . B B . 7 TYR CG 1 1 27 27006 2 1 7 TYR CZ C -5.057 2.015 -19.165 1.00 . B B . 7 TYR CZ 1 1 27 27007 2 1 7 TYR H H -1.957 4.966 -14.874 1.00 . B B . 7 TYR H 1 1 27 27008 2 1 7 TYR HA H -4.534 5.727 -16.076 1.00 . B B . 7 TYR HA 1 1 27 27009 2 1 7 TYR HB2 H -3.340 3.198 -14.869 1.00 . B B . 7 TYR HB2 1 1 27 27010 2 1 7 TYR HB3 H -5.052 3.468 -14.616 1.00 . B B . 7 TYR HB3 1 1 27 27011 2 1 7 TYR HD1 H -2.716 3.859 -17.540 1.00 . B B . 7 TYR HD1 1 1 27 27012 2 1 7 TYR HD2 H -6.373 2.219 -16.044 1.00 . B B . 7 TYR HD2 1 1 27 27013 2 1 7 TYR HE1 H -3.217 2.868 -19.827 1.00 . B B . 7 TYR HE1 1 1 27 27014 2 1 7 TYR HE2 H -6.861 1.234 -18.336 1.00 . B B . 7 TYR HE2 1 1 27 27015 2 1 7 TYR HH H -4.486 1.467 -20.940 1.00 . B B . 7 TYR HH 1 1 27 27016 2 1 7 TYR N N -2.563 5.382 -15.550 1.00 . B B . 7 TYR N 1 1 27 27017 2 1 7 TYR O O -3.649 5.611 -12.954 1.00 . B B . 7 TYR O 1 1 27 27018 2 1 7 TYR OH O -5.320 1.487 -20.390 1.00 . B B . 7 TYR OH 1 1 27 27019 2 1 8 LYS C C -7.481 6.665 -12.494 1.00 . B B . 8 LYS C 1 1 27 27020 2 1 8 LYS CA C -6.013 7.047 -12.689 1.00 . B B . 8 LYS CA 1 1 27 27021 2 1 8 LYS CB C -5.767 8.558 -12.697 1.00 . B B . 8 LYS CB 1 1 27 27022 2 1 8 LYS CD C -6.091 10.700 -11.406 1.00 . B B . 8 LYS CD 1 1 27 27023 2 1 8 LYS CE C -6.229 11.163 -9.954 1.00 . B B . 8 LYS CE 1 1 27 27024 2 1 8 LYS CG C -6.531 9.243 -11.562 1.00 . B B . 8 LYS CG 1 1 27 27025 2 1 8 LYS H H -6.101 6.577 -14.716 1.00 . B B . 8 LYS H 1 1 27 27026 2 1 8 LYS HA H -5.435 6.632 -11.863 1.00 . B B . 8 LYS HA 1 1 27 27027 2 1 8 LYS HB2 H -4.701 8.758 -12.594 1.00 . B B . 8 LYS HB2 1 1 27 27028 2 1 8 LYS HB3 H -6.078 8.976 -13.654 1.00 . B B . 8 LYS HB3 1 1 27 27029 2 1 8 LYS HD2 H -5.056 10.807 -11.729 1.00 . B B . 8 LYS HD2 1 1 27 27030 2 1 8 LYS HD3 H -6.694 11.337 -12.053 1.00 . B B . 8 LYS HD3 1 1 27 27031 2 1 8 LYS HE2 H -7.039 10.618 -9.468 1.00 . B B . 8 LYS HE2 1 1 27 27032 2 1 8 LYS HE3 H -5.316 10.933 -9.405 1.00 . B B . 8 LYS HE3 1 1 27 27033 2 1 8 LYS HG2 H -7.602 9.203 -11.763 1.00 . B B . 8 LYS HG2 1 1 27 27034 2 1 8 LYS HG3 H -6.362 8.707 -10.629 1.00 . B B . 8 LYS HG3 1 1 27 27035 2 1 8 LYS HZ1 H -7.210 12.845 -9.213 1.00 . B B . 8 LYS HZ1 1 1 27 27036 2 1 8 LYS HZ3 H -6.818 12.979 -10.787 1.00 . B B . 8 LYS HZ3 1 1 27 27037 2 1 8 LYS N N -5.518 6.445 -13.915 1.00 . B B . 8 LYS N 1 1 27 27038 2 1 8 LYS NZ N -6.497 12.617 -9.896 1.00 . B B . 8 LYS NZ 1 1 27 27039 2 1 8 LYS O O -8.200 6.435 -13.466 1.00 . B B . 8 LYS O 1 1 27 27040 2 1 9 CYS C C -10.063 7.548 -10.773 1.00 . B B . 9 CYS C 1 1 27 27041 2 1 9 CYS CA C -9.252 6.255 -10.899 1.00 . B B . 9 CYS CA 1 1 27 27042 2 1 9 CYS CB C -9.325 5.409 -9.626 1.00 . B B . 9 CYS CB 1 1 27 27043 2 1 9 CYS H H -7.292 6.795 -10.449 1.00 . B B . 9 CYS H 1 1 27 27044 2 1 9 CYS HA H -9.627 5.643 -11.719 1.00 . B B . 9 CYS HA 1 1 27 27045 2 1 9 CYS HB2 H -8.497 4.702 -9.603 1.00 . B B . 9 CYS HB2 1 1 27 27046 2 1 9 CYS HB3 H -9.224 6.048 -8.749 1.00 . B B . 9 CYS HB3 1 1 27 27047 2 1 9 CYS N N -7.883 6.607 -11.234 1.00 . B B . 9 CYS N 1 1 27 27048 2 1 9 CYS O O -9.506 8.642 -10.838 1.00 . B B . 9 CYS O 1 1 27 27049 2 1 9 CYS SG S -10.873 4.449 -9.431 1.00 . B B . 9 CYS SG 1 1 27 27050 2 1 10 GLU C C -12.996 8.453 -9.119 1.00 . B B . 10 GLU C 1 1 27 27051 2 1 10 GLU CA C -12.257 8.515 -10.457 1.00 . B B . 10 GLU CA 1 1 27 27052 2 1 10 GLU CB C -13.243 8.582 -11.626 1.00 . B B . 10 GLU CB 1 1 27 27053 2 1 10 GLU CD C -11.865 10.118 -13.076 1.00 . B B . 10 GLU CD 1 1 27 27054 2 1 10 GLU CG C -12.505 8.733 -12.958 1.00 . B B . 10 GLU CG 1 1 27 27055 2 1 10 GLU H H -11.809 6.483 -10.542 1.00 . B B . 10 GLU H 1 1 27 27056 2 1 10 GLU HA H -11.612 9.393 -10.483 1.00 . B B . 10 GLU HA 1 1 27 27057 2 1 10 GLU HB2 H -13.853 7.679 -11.644 1.00 . B B . 10 GLU HB2 1 1 27 27058 2 1 10 GLU HB3 H -13.922 9.423 -11.485 1.00 . B B . 10 GLU HB3 1 1 27 27059 2 1 10 GLU HG2 H -11.737 7.965 -13.041 1.00 . B B . 10 GLU HG2 1 1 27 27060 2 1 10 GLU HG3 H -13.200 8.579 -13.783 1.00 . B B . 10 GLU HG3 1 1 27 27061 2 1 10 GLU N N -11.365 7.376 -10.594 1.00 . B B . 10 GLU N 1 1 27 27062 2 1 10 GLU O O -13.873 9.273 -8.852 1.00 . B B . 10 GLU O 1 1 27 27063 2 1 10 GLU OE1 O -12.438 11.109 -12.600 1.00 . B B . 10 GLU OE1 1 1 27 27064 2 1 10 GLU OE2 O -10.728 10.143 -13.687 1.00 . B B . 10 GLU OE2 1 1 27 27065 2 1 11 LEU C C -12.138 7.166 -5.948 1.00 . B B . 11 LEU C 1 1 27 27066 2 1 11 LEU CA C -13.231 7.293 -7.011 1.00 . B B . 11 LEU CA 1 1 27 27067 2 1 11 LEU CB C -14.204 6.111 -7.035 1.00 . B B . 11 LEU CB 1 1 27 27068 2 1 11 LEU CD1 C -15.267 6.191 -4.750 1.00 . B B . 11 LEU CD1 1 1 27 27069 2 1 11 LEU CD2 C -14.961 3.971 -5.939 1.00 . B B . 11 LEU CD2 1 1 27 27070 2 1 11 LEU CG C -14.398 5.374 -5.708 1.00 . B B . 11 LEU CG 1 1 27 27071 2 1 11 LEU H H -11.901 6.809 -8.539 1.00 . B B . 11 LEU H 1 1 27 27072 2 1 11 LEU HA H -13.816 8.188 -6.799 1.00 . B B . 11 LEU HA 1 1 27 27073 2 1 11 LEU HB2 H -15.175 6.473 -7.373 1.00 . B B . 11 LEU HB2 1 1 27 27074 2 1 11 LEU HB3 H -13.854 5.394 -7.779 1.00 . B B . 11 LEU HB3 1 1 27 27075 2 1 11 LEU HD11 H -16.271 6.288 -5.164 1.00 . B B . 11 LEU HD11 1 1 27 27076 2 1 11 LEU HD12 H -15.318 5.686 -3.786 1.00 . B B . 11 LEU HD12 1 1 27 27077 2 1 11 LEU HD13 H -14.831 7.182 -4.619 1.00 . B B . 11 LEU HD13 1 1 27 27078 2 1 11 LEU HD21 H -14.154 3.241 -5.883 1.00 . B B . 11 LEU HD21 1 1 27 27079 2 1 11 LEU HD22 H -15.705 3.748 -5.174 1.00 . B B . 11 LEU HD22 1 1 27 27080 2 1 11 LEU HD23 H -15.427 3.923 -6.924 1.00 . B B . 11 LEU HD23 1 1 27 27081 2 1 11 LEU HG H -13.422 5.256 -5.238 1.00 . B B . 11 LEU HG 1 1 27 27082 2 1 11 LEU N N -12.615 7.472 -8.314 1.00 . B B . 11 LEU N 1 1 27 27083 2 1 11 LEU O O -12.000 8.033 -5.087 1.00 . B B . 11 LEU O 1 1 27 27084 2 1 12 CYS C C -9.187 6.830 -5.377 1.00 . B B . 12 CYS C 1 1 27 27085 2 1 12 CYS CA C -10.309 5.828 -5.101 1.00 . B B . 12 CYS CA 1 1 27 27086 2 1 12 CYS CB C -9.815 4.381 -5.179 1.00 . B B . 12 CYS CB 1 1 27 27087 2 1 12 CYS H H -11.504 5.378 -6.747 1.00 . B B . 12 CYS H 1 1 27 27088 2 1 12 CYS HA H -10.725 5.975 -4.105 1.00 . B B . 12 CYS HA 1 1 27 27089 2 1 12 CYS HB2 H -9.235 4.162 -4.283 1.00 . B B . 12 CYS HB2 1 1 27 27090 2 1 12 CYS HB3 H -10.678 3.716 -5.173 1.00 . B B . 12 CYS HB3 1 1 27 27091 2 1 12 CYS N N -11.387 6.078 -6.044 1.00 . B B . 12 CYS N 1 1 27 27092 2 1 12 CYS O O -8.260 6.963 -4.580 1.00 . B B . 12 CYS O 1 1 27 27093 2 1 12 CYS SG S -8.791 3.999 -6.648 1.00 . B B . 12 CYS SG 1 1 27 27094 2 1 13 GLY C C -6.905 7.906 -6.845 1.00 . B B . 13 GLY C 1 1 27 27095 2 1 13 GLY CA C -8.315 8.497 -6.897 1.00 . B B . 13 GLY CA 1 1 27 27096 2 1 13 GLY H H -10.065 7.396 -7.150 1.00 . B B . 13 GLY H 1 1 27 27097 2 1 13 GLY HA2 H -8.528 8.852 -7.906 1.00 . B B . 13 GLY HA2 1 1 27 27098 2 1 13 GLY HA3 H -8.377 9.360 -6.235 1.00 . B B . 13 GLY HA3 1 1 27 27099 2 1 13 GLY N N -9.308 7.510 -6.507 1.00 . B B . 13 GLY N 1 1 27 27100 2 1 13 GLY O O -5.992 8.516 -6.291 1.00 . B B . 13 GLY O 1 1 27 27101 2 1 14 GLN C C -4.842 6.184 -8.837 1.00 . B B . 14 GLN C 1 1 27 27102 2 1 14 GLN CA C -5.488 6.043 -7.457 1.00 . B B . 14 GLN CA 1 1 27 27103 2 1 14 GLN CB C -5.639 4.571 -7.070 1.00 . B B . 14 GLN CB 1 1 27 27104 2 1 14 GLN CD C -4.013 2.924 -6.069 1.00 . B B . 14 GLN CD 1 1 27 27105 2 1 14 GLN CG C -4.327 3.813 -7.275 1.00 . B B . 14 GLN CG 1 1 27 27106 2 1 14 GLN H H -7.519 6.234 -7.878 1.00 . B B . 14 GLN H 1 1 27 27107 2 1 14 GLN HA H -4.876 6.549 -6.709 1.00 . B B . 14 GLN HA 1 1 27 27108 2 1 14 GLN HB2 H -5.947 4.495 -6.027 1.00 . B B . 14 GLN HB2 1 1 27 27109 2 1 14 GLN HB3 H -6.426 4.113 -7.668 1.00 . B B . 14 GLN HB3 1 1 27 27110 2 1 14 GLN HE21 H -5.616 1.785 -6.550 1.00 . B B . 14 GLN HE21 1 1 27 27111 2 1 14 GLN HE22 H -4.736 1.272 -5.149 1.00 . B B . 14 GLN HE22 1 1 27 27112 2 1 14 GLN HG2 H -4.393 3.201 -8.175 1.00 . B B . 14 GLN HG2 1 1 27 27113 2 1 14 GLN HG3 H -3.513 4.522 -7.431 1.00 . B B . 14 GLN HG3 1 1 27 27114 2 1 14 GLN N N -6.772 6.724 -7.430 1.00 . B B . 14 GLN N 1 1 27 27115 2 1 14 GLN NE2 N -4.858 1.910 -5.909 1.00 . B B . 14 GLN NE2 1 1 27 27116 2 1 14 GLN O O -5.502 5.996 -9.857 1.00 . B B . 14 GLN O 1 1 27 27117 2 1 14 GLN OE1 O -3.066 3.145 -5.333 1.00 . B B . 14 GLN OE1 1 1 27 27118 2 1 15 VAL C C -1.671 5.666 -10.105 1.00 . B B . 15 VAL C 1 1 27 27119 2 1 15 VAL CA C -2.816 6.680 -10.062 1.00 . B B . 15 VAL CA 1 1 27 27120 2 1 15 VAL CB C -2.339 8.128 -10.193 1.00 . B B . 15 VAL CB 1 1 27 27121 2 1 15 VAL CG1 C -1.673 8.364 -11.551 1.00 . B B . 15 VAL CG1 1 1 27 27122 2 1 15 VAL CG2 C -3.492 9.108 -9.971 1.00 . B B . 15 VAL CG2 1 1 27 27123 2 1 15 VAL H H -3.028 6.664 -7.990 1.00 . B B . 15 VAL H 1 1 27 27124 2 1 15 VAL HA H -3.499 6.473 -10.885 1.00 . B B . 15 VAL HA 1 1 27 27125 2 1 15 VAL HB H -1.593 8.307 -9.419 1.00 . B B . 15 VAL HB 1 1 27 27126 2 1 15 VAL HG11 H -1.470 7.405 -12.027 1.00 . B B . 15 VAL HG11 1 1 27 27127 2 1 15 VAL HG12 H -2.336 8.952 -12.185 1.00 . B B . 15 VAL HG12 1 1 27 27128 2 1 15 VAL HG13 H -0.736 8.902 -11.407 1.00 . B B . 15 VAL HG13 1 1 27 27129 2 1 15 VAL HG21 H -4.412 8.552 -9.785 1.00 . B B . 15 VAL HG21 1 1 27 27130 2 1 15 VAL HG22 H -3.270 9.741 -9.113 1.00 . B B . 15 VAL HG22 1 1 27 27131 2 1 15 VAL HG23 H -3.618 9.729 -10.858 1.00 . B B . 15 VAL HG23 1 1 27 27132 2 1 15 VAL N N -3.558 6.513 -8.824 1.00 . B B . 15 VAL N 1 1 27 27133 2 1 15 VAL O O -0.915 5.537 -9.144 1.00 . B B . 15 VAL O 1 1 27 27134 2 1 16 VAL C C 0.012 4.073 -12.838 1.00 . B B . 16 VAL C 1 1 27 27135 2 1 16 VAL CA C -0.538 3.976 -11.413 1.00 . B B . 16 VAL CA 1 1 27 27136 2 1 16 VAL CB C -1.081 2.587 -11.074 1.00 . B B . 16 VAL CB 1 1 27 27137 2 1 16 VAL CG1 C -1.355 2.455 -9.574 1.00 . B B . 16 VAL CG1 1 1 27 27138 2 1 16 VAL CG2 C -2.337 2.275 -11.890 1.00 . B B . 16 VAL CG2 1 1 27 27139 2 1 16 VAL H H -2.198 5.085 -12.008 1.00 . B B . 16 VAL H 1 1 27 27140 2 1 16 VAL HA H 0.264 4.205 -10.711 1.00 . B B . 16 VAL HA 1 1 27 27141 2 1 16 VAL HB H -0.318 1.855 -11.341 1.00 . B B . 16 VAL HB 1 1 27 27142 2 1 16 VAL HG11 H -0.510 1.961 -9.094 1.00 . B B . 16 VAL HG11 1 1 27 27143 2 1 16 VAL HG12 H -1.492 3.447 -9.142 1.00 . B B . 16 VAL HG12 1 1 27 27144 2 1 16 VAL HG13 H -2.257 1.863 -9.420 1.00 . B B . 16 VAL HG13 1 1 27 27145 2 1 16 VAL HG21 H -2.389 1.203 -12.083 1.00 . B B . 16 VAL HG21 1 1 27 27146 2 1 16 VAL HG22 H -3.220 2.586 -11.331 1.00 . B B . 16 VAL HG22 1 1 27 27147 2 1 16 VAL HG23 H -2.298 2.813 -12.838 1.00 . B B . 16 VAL HG23 1 1 27 27148 2 1 16 VAL N N -1.578 4.974 -11.231 1.00 . B B . 16 VAL N 1 1 27 27149 2 1 16 VAL O O -0.613 4.675 -13.709 1.00 . B B . 16 VAL O 1 1 27 27150 2 1 17 LYS C C 1.823 2.062 -14.906 1.00 . B B . 17 LYS C 1 1 27 27151 2 1 17 LYS CA C 1.817 3.481 -14.333 1.00 . B B . 17 LYS CA 1 1 27 27152 2 1 17 LYS CB C 3.208 4.112 -14.242 1.00 . B B . 17 LYS CB 1 1 27 27153 2 1 17 LYS CD C 5.022 4.318 -15.982 1.00 . B B . 17 LYS CD 1 1 27 27154 2 1 17 LYS CE C 4.977 3.147 -16.965 1.00 . B B . 17 LYS CE 1 1 27 27155 2 1 17 LYS CG C 3.611 4.747 -15.575 1.00 . B B . 17 LYS CG 1 1 27 27156 2 1 17 LYS H H 1.679 2.982 -12.316 1.00 . B B . 17 LYS H 1 1 27 27157 2 1 17 LYS HA H 1.218 4.114 -14.988 1.00 . B B . 17 LYS HA 1 1 27 27158 2 1 17 LYS HB2 H 3.217 4.868 -13.457 1.00 . B B . 17 LYS HB2 1 1 27 27159 2 1 17 LYS HB3 H 3.938 3.353 -13.961 1.00 . B B . 17 LYS HB3 1 1 27 27160 2 1 17 LYS HD2 H 5.544 5.160 -16.436 1.00 . B B . 17 LYS HD2 1 1 27 27161 2 1 17 LYS HD3 H 5.589 4.032 -15.096 1.00 . B B . 17 LYS HD3 1 1 27 27162 2 1 17 LYS HE2 H 4.983 2.204 -16.418 1.00 . B B . 17 LYS HE2 1 1 27 27163 2 1 17 LYS HE3 H 4.048 3.177 -17.534 1.00 . B B . 17 LYS HE3 1 1 27 27164 2 1 17 LYS HG2 H 2.901 4.456 -16.349 1.00 . B B . 17 LYS HG2 1 1 27 27165 2 1 17 LYS HG3 H 3.566 5.833 -15.493 1.00 . B B . 17 LYS HG3 1 1 27 27166 2 1 17 LYS HZ1 H 6.423 4.152 -18.078 1.00 . B B . 17 LYS HZ1 1 1 27 27167 2 1 17 LYS HZ3 H 5.924 2.772 -18.783 1.00 . B B . 17 LYS HZ3 1 1 27 27168 2 1 17 LYS N N 1.176 3.470 -13.030 1.00 . B B . 17 LYS N 1 1 27 27169 2 1 17 LYS NZ N 6.133 3.200 -17.888 1.00 . B B . 17 LYS NZ 1 1 27 27170 2 1 17 LYS O O 1.658 1.090 -14.169 1.00 . B B . 17 LYS O 1 1 27 27171 2 1 18 VAL C C 3.480 0.386 -17.315 1.00 . B B . 18 VAL C 1 1 27 27172 2 1 18 VAL CA C 2.044 0.702 -16.894 1.00 . B B . 18 VAL CA 1 1 27 27173 2 1 18 VAL CB C 1.064 0.710 -18.069 1.00 . B B . 18 VAL CB 1 1 27 27174 2 1 18 VAL CG1 C 1.140 -0.602 -18.854 1.00 . B B . 18 VAL CG1 1 1 27 27175 2 1 18 VAL CG2 C -0.364 0.980 -17.589 1.00 . B B . 18 VAL CG2 1 1 27 27176 2 1 18 VAL H H 2.148 2.780 -16.807 1.00 . B B . 18 VAL H 1 1 27 27177 2 1 18 VAL HA H 1.713 -0.054 -16.183 1.00 . B B . 18 VAL HA 1 1 27 27178 2 1 18 VAL HB H 1.350 1.519 -18.739 1.00 . B B . 18 VAL HB 1 1 27 27179 2 1 18 VAL HG11 H 0.652 -1.394 -18.286 1.00 . B B . 18 VAL HG11 1 1 27 27180 2 1 18 VAL HG12 H 0.638 -0.480 -19.814 1.00 . B B . 18 VAL HG12 1 1 27 27181 2 1 18 VAL HG13 H 2.184 -0.865 -19.021 1.00 . B B . 18 VAL HG13 1 1 27 27182 2 1 18 VAL HG21 H -1.073 0.557 -18.302 1.00 . B B . 18 VAL HG21 1 1 27 27183 2 1 18 VAL HG22 H -0.513 0.519 -16.613 1.00 . B B . 18 VAL HG22 1 1 27 27184 2 1 18 VAL HG23 H -0.525 2.055 -17.513 1.00 . B B . 18 VAL HG23 1 1 27 27185 2 1 18 VAL N N 2.015 1.986 -16.215 1.00 . B B . 18 VAL N 1 1 27 27186 2 1 18 VAL O O 3.880 0.681 -18.441 1.00 . B B . 18 VAL O 1 1 27 27187 2 1 19 LEU C C 5.644 -1.682 -17.701 1.00 . B B . 19 LEU C 1 1 27 27188 2 1 19 LEU CA C 5.600 -0.570 -16.652 1.00 . B B . 19 LEU CA 1 1 27 27189 2 1 19 LEU CB C 6.317 -0.927 -15.348 1.00 . B B . 19 LEU CB 1 1 27 27190 2 1 19 LEU CD1 C 8.451 -0.342 -14.139 1.00 . B B . 19 LEU CD1 1 1 27 27191 2 1 19 LEU CD2 C 8.366 -2.360 -15.672 1.00 . B B . 19 LEU CD2 1 1 27 27192 2 1 19 LEU CG C 7.846 -0.946 -15.408 1.00 . B B . 19 LEU CG 1 1 27 27193 2 1 19 LEU H H 3.884 -0.447 -15.478 1.00 . B B . 19 LEU H 1 1 27 27194 2 1 19 LEU HA H 6.094 0.310 -17.061 1.00 . B B . 19 LEU HA 1 1 27 27195 2 1 19 LEU HB2 H 6.012 -0.213 -14.582 1.00 . B B . 19 LEU HB2 1 1 27 27196 2 1 19 LEU HB3 H 5.973 -1.908 -15.025 1.00 . B B . 19 LEU HB3 1 1 27 27197 2 1 19 LEU HD11 H 9.370 -0.872 -13.886 1.00 . B B . 19 LEU HD11 1 1 27 27198 2 1 19 LEU HD12 H 8.675 0.712 -14.309 1.00 . B B . 19 LEU HD12 1 1 27 27199 2 1 19 LEU HD13 H 7.741 -0.433 -13.317 1.00 . B B . 19 LEU HD13 1 1 27 27200 2 1 19 LEU HD21 H 9.350 -2.304 -16.137 1.00 . B B . 19 LEU HD21 1 1 27 27201 2 1 19 LEU HD22 H 8.441 -2.903 -14.730 1.00 . B B . 19 LEU HD22 1 1 27 27202 2 1 19 LEU HD23 H 7.679 -2.881 -16.340 1.00 . B B . 19 LEU HD23 1 1 27 27203 2 1 19 LEU HG H 8.164 -0.324 -16.244 1.00 . B B . 19 LEU HG 1 1 27 27204 2 1 19 LEU N N 4.217 -0.211 -16.390 1.00 . B B . 19 LEU N 1 1 27 27205 2 1 19 LEU O O 6.488 -1.666 -18.595 1.00 . B B . 19 LEU O 1 1 27 27206 2 1 20 GLU C C 3.187 -4.029 -18.848 1.00 . B B . 20 GLU C 1 1 27 27207 2 1 20 GLU CA C 4.645 -3.743 -18.482 1.00 . B B . 20 GLU CA 1 1 27 27208 2 1 20 GLU CB C 5.317 -4.985 -17.897 1.00 . B B . 20 GLU CB 1 1 27 27209 2 1 20 GLU CD C 5.283 -6.236 -20.086 1.00 . B B . 20 GLU CD 1 1 27 27210 2 1 20 GLU CG C 4.853 -6.252 -18.618 1.00 . B B . 20 GLU CG 1 1 27 27211 2 1 20 GLU H H 4.039 -2.631 -16.828 1.00 . B B . 20 GLU H 1 1 27 27212 2 1 20 GLU HA H 5.194 -3.424 -19.369 1.00 . B B . 20 GLU HA 1 1 27 27213 2 1 20 GLU HB2 H 6.400 -4.892 -17.981 1.00 . B B . 20 GLU HB2 1 1 27 27214 2 1 20 GLU HB3 H 5.087 -5.063 -16.835 1.00 . B B . 20 GLU HB3 1 1 27 27215 2 1 20 GLU HG2 H 5.268 -7.130 -18.123 1.00 . B B . 20 GLU HG2 1 1 27 27216 2 1 20 GLU HG3 H 3.768 -6.334 -18.555 1.00 . B B . 20 GLU HG3 1 1 27 27217 2 1 20 GLU N N 4.722 -2.624 -17.557 1.00 . B B . 20 GLU N 1 1 27 27218 2 1 20 GLU O O 2.384 -4.379 -17.985 1.00 . B B . 20 GLU O 1 1 27 27219 2 1 20 GLU OE1 O 5.611 -5.168 -20.625 1.00 . B B . 20 GLU OE1 1 1 27 27220 2 1 20 GLU OE2 O 5.270 -7.386 -20.671 1.00 . B B . 20 GLU OE2 1 1 27 27221 2 1 21 GLU C C 0.979 -5.396 -20.021 1.00 . B B . 21 GLU C 1 1 27 27222 2 1 21 GLU CA C 1.542 -4.105 -20.620 1.00 . B B . 21 GLU CA 1 1 27 27223 2 1 21 GLU CB C 1.516 -4.152 -22.149 1.00 . B B . 21 GLU CB 1 1 27 27224 2 1 21 GLU CD C 0.050 -4.231 -24.199 1.00 . B B . 21 GLU CD 1 1 27 27225 2 1 21 GLU CG C 0.082 -4.262 -22.669 1.00 . B B . 21 GLU CG 1 1 27 27226 2 1 21 GLU H H 3.548 -3.582 -20.825 1.00 . B B . 21 GLU H 1 1 27 27227 2 1 21 GLU HA H 0.955 -3.253 -20.278 1.00 . B B . 21 GLU HA 1 1 27 27228 2 1 21 GLU HB2 H 1.986 -3.256 -22.552 1.00 . B B . 21 GLU HB2 1 1 27 27229 2 1 21 GLU HB3 H 2.099 -5.003 -22.500 1.00 . B B . 21 GLU HB3 1 1 27 27230 2 1 21 GLU HG2 H -0.370 -5.187 -22.310 1.00 . B B . 21 GLU HG2 1 1 27 27231 2 1 21 GLU HG3 H -0.517 -3.442 -22.272 1.00 . B B . 21 GLU HG3 1 1 27 27232 2 1 21 GLU N N 2.889 -3.868 -20.129 1.00 . B B . 21 GLU N 1 1 27 27233 2 1 21 GLU O O 1.734 -6.283 -19.627 1.00 . B B . 21 GLU O 1 1 27 27234 2 1 21 GLU OE1 O 0.453 -3.229 -24.807 1.00 . B B . 21 GLU OE1 1 1 27 27235 2 1 21 GLU OE2 O -0.416 -5.299 -24.755 1.00 . B B . 21 GLU OE2 1 1 27 27236 2 1 22 GLY C C -2.124 -7.109 -20.368 1.00 . B B . 22 GLY C 1 1 27 27237 2 1 22 GLY CA C -1.017 -6.627 -19.429 1.00 . B B . 22 GLY CA 1 1 27 27238 2 1 22 GLY H H -0.951 -4.734 -20.296 1.00 . B B . 22 GLY H 1 1 27 27239 2 1 22 GLY HA2 H -0.294 -7.427 -19.270 1.00 . B B . 22 GLY HA2 1 1 27 27240 2 1 22 GLY HA3 H -1.443 -6.385 -18.455 1.00 . B B . 22 GLY HA3 1 1 27 27241 2 1 22 GLY N N -0.344 -5.460 -19.972 1.00 . B B . 22 GLY N 1 1 27 27242 2 1 22 GLY O O -2.390 -6.481 -21.393 1.00 . B B . 22 GLY O 1 1 27 27243 2 1 23 GLY C C -5.177 -8.445 -20.195 1.00 . B B . 23 GLY C 1 1 27 27244 2 1 23 GLY CA C -3.809 -8.793 -20.784 1.00 . B B . 23 GLY CA 1 1 27 27245 2 1 23 GLY H H -2.514 -8.724 -19.154 1.00 . B B . 23 GLY H 1 1 27 27246 2 1 23 GLY HA2 H -3.744 -8.423 -21.808 1.00 . B B . 23 GLY HA2 1 1 27 27247 2 1 23 GLY HA3 H -3.693 -9.876 -20.830 1.00 . B B . 23 GLY HA3 1 1 27 27248 2 1 23 GLY N N -2.738 -8.219 -19.988 1.00 . B B . 23 GLY N 1 1 27 27249 2 1 23 GLY O O -6.078 -8.021 -20.917 1.00 . B B . 23 GLY O 1 1 27 27250 2 1 24 GLY C C -6.749 -6.841 -18.060 1.00 . B B . 24 GLY C 1 1 27 27251 2 1 24 GLY CA C -6.532 -8.350 -18.195 1.00 . B B . 24 GLY CA 1 1 27 27252 2 1 24 GLY H H -4.552 -8.984 -18.309 1.00 . B B . 24 GLY H 1 1 27 27253 2 1 24 GLY HA2 H -7.367 -8.794 -18.736 1.00 . B B . 24 GLY HA2 1 1 27 27254 2 1 24 GLY HA3 H -6.516 -8.807 -17.205 1.00 . B B . 24 GLY HA3 1 1 27 27255 2 1 24 GLY N N -5.290 -8.638 -18.889 1.00 . B B . 24 GLY N 1 1 27 27256 2 1 24 GLY O O -6.336 -6.072 -18.927 1.00 . B B . 24 GLY O 1 1 27 27257 2 1 25 THR C C -7.107 -4.648 -15.346 1.00 . B B . 25 THR C 1 1 27 27258 2 1 25 THR CA C -7.670 -5.060 -16.708 1.00 . B B . 25 THR CA 1 1 27 27259 2 1 25 THR CB C -9.180 -4.844 -16.831 1.00 . B B . 25 THR CB 1 1 27 27260 2 1 25 THR CG2 C -9.618 -3.467 -16.328 1.00 . B B . 25 THR CG2 1 1 27 27261 2 1 25 THR H H -7.727 -7.095 -16.267 1.00 . B B . 25 THR H 1 1 27 27262 2 1 25 THR HA H -7.155 -4.464 -17.460 1.00 . B B . 25 THR HA 1 1 27 27263 2 1 25 THR HB H -9.729 -5.637 -16.324 1.00 . B B . 25 THR HB 1 1 27 27264 2 1 25 THR HG1 H -8.548 -4.626 -18.717 1.00 . B B . 25 THR HG1 1 1 27 27265 2 1 25 THR HG21 H -8.853 -2.730 -16.574 1.00 . B B . 25 THR HG21 1 1 27 27266 2 1 25 THR HG22 H -10.558 -3.189 -16.803 1.00 . B B . 25 THR HG22 1 1 27 27267 2 1 25 THR HG23 H -9.753 -3.503 -15.246 1.00 . B B . 25 THR HG23 1 1 27 27268 2 1 25 THR N N -7.394 -6.463 -16.967 1.00 . B B . 25 THR N 1 1 27 27269 2 1 25 THR O O -6.915 -5.490 -14.470 1.00 . B B . 25 THR O 1 1 27 27270 2 1 25 THR OG1 O -9.408 -4.788 -18.237 1.00 . B B . 25 THR OG1 1 1 27 27271 2 1 26 LEU C C -7.473 -2.458 -13.034 1.00 . B B . 26 LEU C 1 1 27 27272 2 1 26 LEU CA C -6.319 -2.821 -13.972 1.00 . B B . 26 LEU CA 1 1 27 27273 2 1 26 LEU CB C -5.369 -1.656 -14.256 1.00 . B B . 26 LEU CB 1 1 27 27274 2 1 26 LEU CD1 C -3.419 -0.701 -15.541 1.00 . B B . 26 LEU CD1 1 1 27 27275 2 1 26 LEU CD2 C -3.230 -2.980 -14.441 1.00 . B B . 26 LEU CD2 1 1 27 27276 2 1 26 LEU CG C -4.156 -1.979 -15.134 1.00 . B B . 26 LEU CG 1 1 27 27277 2 1 26 LEU H H -7.015 -2.677 -15.929 1.00 . B B . 26 LEU H 1 1 27 27278 2 1 26 LEU HA H -5.730 -3.610 -13.504 1.00 . B B . 26 LEU HA 1 1 27 27279 2 1 26 LEU HB2 H -5.937 -0.859 -14.735 1.00 . B B . 26 LEU HB2 1 1 27 27280 2 1 26 LEU HB3 H -5.010 -1.264 -13.305 1.00 . B B . 26 LEU HB3 1 1 27 27281 2 1 26 LEU HD11 H -3.978 0.168 -15.191 1.00 . B B . 26 LEU HD11 1 1 27 27282 2 1 26 LEU HD12 H -2.425 -0.699 -15.094 1.00 . B B . 26 LEU HD12 1 1 27 27283 2 1 26 LEU HD13 H -3.331 -0.664 -16.626 1.00 . B B . 26 LEU HD13 1 1 27 27284 2 1 26 LEU HD21 H -3.827 -3.747 -13.948 1.00 . B B . 26 LEU HD21 1 1 27 27285 2 1 26 LEU HD22 H -2.579 -3.444 -15.180 1.00 . B B . 26 LEU HD22 1 1 27 27286 2 1 26 LEU HD23 H -2.624 -2.460 -13.698 1.00 . B B . 26 LEU HD23 1 1 27 27287 2 1 26 LEU HG H -4.513 -2.451 -16.048 1.00 . B B . 26 LEU HG 1 1 27 27288 2 1 26 LEU N N -6.857 -3.354 -15.211 1.00 . B B . 26 LEU N 1 1 27 27289 2 1 26 LEU O O -7.961 -1.328 -13.054 1.00 . B B . 26 LEU O 1 1 27 27290 2 1 27 VAL C C -8.434 -2.501 -10.061 1.00 . B B . 27 VAL C 1 1 27 27291 2 1 27 VAL CA C -8.963 -3.234 -11.295 1.00 . B B . 27 VAL CA 1 1 27 27292 2 1 27 VAL CB C -9.620 -4.574 -10.958 1.00 . B B . 27 VAL CB 1 1 27 27293 2 1 27 VAL CG1 C -10.387 -4.491 -9.637 1.00 . B B . 27 VAL CG1 1 1 27 27294 2 1 27 VAL CG2 C -10.533 -5.039 -12.095 1.00 . B B . 27 VAL CG2 1 1 27 27295 2 1 27 VAL H H -7.473 -4.352 -12.227 1.00 . B B . 27 VAL H 1 1 27 27296 2 1 27 VAL HA H -9.708 -2.606 -11.782 1.00 . B B . 27 VAL HA 1 1 27 27297 2 1 27 VAL HB H -8.828 -5.314 -10.839 1.00 . B B . 27 VAL HB 1 1 27 27298 2 1 27 VAL HG11 H -10.583 -5.497 -9.267 1.00 . B B . 27 VAL HG11 1 1 27 27299 2 1 27 VAL HG12 H -9.794 -3.944 -8.905 1.00 . B B . 27 VAL HG12 1 1 27 27300 2 1 27 VAL HG13 H -11.334 -3.973 -9.798 1.00 . B B . 27 VAL HG13 1 1 27 27301 2 1 27 VAL HG21 H -11.538 -5.205 -11.708 1.00 . B B . 27 VAL HG21 1 1 27 27302 2 1 27 VAL HG22 H -10.562 -4.274 -12.872 1.00 . B B . 27 VAL HG22 1 1 27 27303 2 1 27 VAL HG23 H -10.147 -5.968 -12.513 1.00 . B B . 27 VAL HG23 1 1 27 27304 2 1 27 VAL N N -7.876 -3.436 -12.237 1.00 . B B . 27 VAL N 1 1 27 27305 2 1 27 VAL O O -7.275 -2.670 -9.683 1.00 . B B . 27 VAL O 1 1 27 27306 2 1 28 CYS C C -10.226 -0.521 -7.566 1.00 . B B . 28 CYS C 1 1 27 27307 2 1 28 CYS CA C -8.941 -0.941 -8.284 1.00 . B B . 28 CYS CA 1 1 27 27308 2 1 28 CYS CB C -8.064 0.263 -8.633 1.00 . B B . 28 CYS CB 1 1 27 27309 2 1 28 CYS H H -10.246 -1.567 -9.780 1.00 . B B . 28 CYS H 1 1 27 27310 2 1 28 CYS HA H -8.347 -1.605 -7.656 1.00 . B B . 28 CYS HA 1 1 27 27311 2 1 28 CYS HB2 H -7.597 0.632 -7.719 1.00 . B B . 28 CYS HB2 1 1 27 27312 2 1 28 CYS HB3 H -7.260 -0.069 -9.290 1.00 . B B . 28 CYS HB3 1 1 27 27313 2 1 28 CYS N N -9.306 -1.701 -9.467 1.00 . B B . 28 CYS N 1 1 27 27314 2 1 28 CYS O O -11.170 -0.054 -8.199 1.00 . B B . 28 CYS O 1 1 27 27315 2 1 28 CYS SG S -8.946 1.647 -9.440 1.00 . B B . 28 CYS SG 1 1 27 27316 2 1 29 CYS C C -12.622 -0.931 -6.108 1.00 . B B . 29 CYS C 1 1 27 27317 2 1 29 CYS CA C -11.373 -0.351 -5.443 1.00 . B B . 29 CYS CA 1 1 27 27318 2 1 29 CYS CB C -11.481 1.162 -5.243 1.00 . B B . 29 CYS CB 1 1 27 27319 2 1 29 CYS H H -9.447 -1.086 -5.746 1.00 . B B . 29 CYS H 1 1 27 27320 2 1 29 CYS HA H -11.214 -0.798 -4.462 1.00 . B B . 29 CYS HA 1 1 27 27321 2 1 29 CYS HB2 H -12.198 1.358 -4.446 1.00 . B B . 29 CYS HB2 1 1 27 27322 2 1 29 CYS HB3 H -10.516 1.540 -4.906 1.00 . B B . 29 CYS HB3 1 1 27 27323 2 1 29 CYS N N -10.219 -0.704 -6.254 1.00 . B B . 29 CYS N 1 1 27 27324 2 1 29 CYS O O -13.460 -0.188 -6.618 1.00 . B B . 29 CYS O 1 1 27 27325 2 1 29 CYS SG S -11.989 2.098 -6.731 1.00 . B B . 29 CYS SG 1 1 27 27326 2 1 30 GLY C C -14.300 -2.239 -7.955 1.00 . B B . 30 GLY C 1 1 27 27327 2 1 30 GLY CA C -13.844 -2.941 -6.674 1.00 . B B . 30 GLY CA 1 1 27 27328 2 1 30 GLY H H -12.025 -2.850 -5.663 1.00 . B B . 30 GLY H 1 1 27 27329 2 1 30 GLY HA2 H -13.572 -3.972 -6.897 1.00 . B B . 30 GLY HA2 1 1 27 27330 2 1 30 GLY HA3 H -14.667 -2.974 -5.960 1.00 . B B . 30 GLY HA3 1 1 27 27331 2 1 30 GLY N N -12.710 -2.252 -6.080 1.00 . B B . 30 GLY N 1 1 27 27332 2 1 30 GLY O O -15.483 -2.264 -8.292 1.00 . B B . 30 GLY O 1 1 27 27333 2 1 31 GLU C C -12.540 -1.206 -10.909 1.00 . B B . 31 GLU C 1 1 27 27334 2 1 31 GLU CA C -13.628 -0.925 -9.870 1.00 . B B . 31 GLU CA 1 1 27 27335 2 1 31 GLU CB C -13.773 0.577 -9.623 1.00 . B B . 31 GLU CB 1 1 27 27336 2 1 31 GLU CD C -15.412 2.023 -10.880 1.00 . B B . 31 GLU CD 1 1 27 27337 2 1 31 GLU CG C -15.235 1.015 -9.744 1.00 . B B . 31 GLU CG 1 1 27 27338 2 1 31 GLU H H -12.380 -1.617 -8.353 1.00 . B B . 31 GLU H 1 1 27 27339 2 1 31 GLU HA H -14.581 -1.324 -10.216 1.00 . B B . 31 GLU HA 1 1 27 27340 2 1 31 GLU HB2 H -13.398 0.824 -8.629 1.00 . B B . 31 GLU HB2 1 1 27 27341 2 1 31 GLU HB3 H -13.164 1.129 -10.339 1.00 . B B . 31 GLU HB3 1 1 27 27342 2 1 31 GLU HG2 H -15.865 0.143 -9.926 1.00 . B B . 31 GLU HG2 1 1 27 27343 2 1 31 GLU HG3 H -15.566 1.457 -8.805 1.00 . B B . 31 GLU HG3 1 1 27 27344 2 1 31 GLU N N -13.339 -1.631 -8.634 1.00 . B B . 31 GLU N 1 1 27 27345 2 1 31 GLU O O -11.734 -2.120 -10.737 1.00 . B B . 31 GLU O 1 1 27 27346 2 1 31 GLU OE1 O -14.800 1.870 -11.948 1.00 . B B . 31 GLU OE1 1 1 27 27347 2 1 31 GLU OE2 O -16.221 2.995 -10.626 1.00 . B B . 31 GLU OE2 1 1 27 27348 2 1 32 ASP C C -10.921 0.797 -13.312 1.00 . B B . 32 ASP C 1 1 27 27349 2 1 32 ASP CA C -11.576 -0.556 -13.029 1.00 . B B . 32 ASP CA 1 1 27 27350 2 1 32 ASP CB C -12.242 -1.036 -14.322 1.00 . B B . 32 ASP CB 1 1 27 27351 2 1 32 ASP CG C -13.217 -2.203 -14.152 1.00 . B B . 32 ASP CG 1 1 27 27352 2 1 32 ASP H H -13.211 0.336 -12.096 1.00 . B B . 32 ASP H 1 1 27 27353 2 1 32 ASP HA H -10.865 -1.297 -12.664 1.00 . B B . 32 ASP HA 1 1 27 27354 2 1 32 ASP HB2 H -12.775 -0.199 -14.770 1.00 . B B . 32 ASP HB2 1 1 27 27355 2 1 32 ASP HB3 H -11.464 -1.332 -15.024 1.00 . B B . 32 ASP HB3 1 1 27 27356 2 1 32 ASP N N -12.552 -0.405 -11.964 1.00 . B B . 32 ASP N 1 1 27 27357 2 1 32 ASP O O -11.530 1.671 -13.926 1.00 . B B . 32 ASP O 1 1 27 27358 2 1 32 ASP OD1 O -12.684 -3.305 -13.744 1.00 . B B . 32 ASP OD1 1 1 27 27359 2 1 32 ASP OD2 O -14.425 -2.066 -14.396 1.00 . B B . 32 ASP OD2 1 1 27 27360 2 1 33 MET C C -9.158 2.717 -14.449 1.00 . B B . 33 MET C 1 1 27 27361 2 1 33 MET CA C -8.942 2.162 -13.040 1.00 . B B . 33 MET CA 1 1 27 27362 2 1 33 MET CB C -7.451 1.896 -12.819 1.00 . B B . 33 MET CB 1 1 27 27363 2 1 33 MET CE C -4.949 0.920 -11.583 1.00 . B B . 33 MET CE 1 1 27 27364 2 1 33 MET CG C -6.873 2.853 -11.774 1.00 . B B . 33 MET CG 1 1 27 27365 2 1 33 MET H H -9.198 0.213 -12.347 1.00 . B B . 33 MET H 1 1 27 27366 2 1 33 MET HA H -9.334 2.860 -12.302 1.00 . B B . 33 MET HA 1 1 27 27367 2 1 33 MET HB2 H -7.305 0.866 -12.495 1.00 . B B . 33 MET HB2 1 1 27 27368 2 1 33 MET HB3 H -6.913 2.014 -13.761 1.00 . B B . 33 MET HB3 1 1 27 27369 2 1 33 MET HE1 H -5.475 -0.004 -11.825 1.00 . B B . 33 MET HE1 1 1 27 27370 2 1 33 MET HE2 H -4.722 1.461 -12.501 1.00 . B B . 33 MET HE2 1 1 27 27371 2 1 33 MET HE3 H -4.021 0.683 -11.062 1.00 . B B . 33 MET HE3 1 1 27 27372 2 1 33 MET HG2 H -6.211 3.573 -12.254 1.00 . B B . 33 MET HG2 1 1 27 27373 2 1 33 MET HG3 H -7.678 3.422 -11.306 1.00 . B B . 33 MET HG3 1 1 27 27374 2 1 33 MET N N -9.687 0.929 -12.846 1.00 . B B . 33 MET N 1 1 27 27375 2 1 33 MET O O -9.504 1.975 -15.367 1.00 . B B . 33 MET O 1 1 27 27376 2 1 33 MET SD S -5.977 1.934 -10.534 1.00 . B B . 33 MET SD 1 1 27 27377 2 1 34 VAL C C -7.738 4.991 -16.452 1.00 . B B . 34 VAL C 1 1 27 27378 2 1 34 VAL CA C -9.114 4.683 -15.857 1.00 . B B . 34 VAL CA 1 1 27 27379 2 1 34 VAL CB C -9.986 5.929 -15.691 1.00 . B B . 34 VAL CB 1 1 27 27380 2 1 34 VAL CG1 C -10.540 6.395 -17.039 1.00 . B B . 34 VAL CG1 1 1 27 27381 2 1 34 VAL CG2 C -11.116 5.677 -14.691 1.00 . B B . 34 VAL CG2 1 1 27 27382 2 1 34 VAL H H -8.666 4.615 -13.824 1.00 . B B . 34 VAL H 1 1 27 27383 2 1 34 VAL HA H -9.635 3.992 -16.520 1.00 . B B . 34 VAL HA 1 1 27 27384 2 1 34 VAL HB H -9.358 6.727 -15.293 1.00 . B B . 34 VAL HB 1 1 27 27385 2 1 34 VAL HG11 H -10.803 5.526 -17.644 1.00 . B B . 34 VAL HG11 1 1 27 27386 2 1 34 VAL HG12 H -11.428 7.005 -16.875 1.00 . B B . 34 VAL HG12 1 1 27 27387 2 1 34 VAL HG13 H -9.785 6.984 -17.558 1.00 . B B . 34 VAL HG13 1 1 27 27388 2 1 34 VAL HG21 H -11.968 6.310 -14.938 1.00 . B B . 34 VAL HG21 1 1 27 27389 2 1 34 VAL HG22 H -11.415 4.630 -14.736 1.00 . B B . 34 VAL HG22 1 1 27 27390 2 1 34 VAL HG23 H -10.770 5.914 -13.685 1.00 . B B . 34 VAL HG23 1 1 27 27391 2 1 34 VAL N N -8.946 4.018 -14.576 1.00 . B B . 34 VAL N 1 1 27 27392 2 1 34 VAL O O -6.731 4.959 -15.744 1.00 . B B . 34 VAL O 1 1 27 27393 2 1 35 LYS C C -6.513 7.069 -18.852 1.00 . B B . 35 LYS C 1 1 27 27394 2 1 35 LYS CA C -6.502 5.595 -18.441 1.00 . B B . 35 LYS CA 1 1 27 27395 2 1 35 LYS CB C -6.288 4.633 -19.610 1.00 . B B . 35 LYS CB 1 1 27 27396 2 1 35 LYS CD C -5.880 5.957 -21.717 1.00 . B B . 35 LYS CD 1 1 27 27397 2 1 35 LYS CE C -4.900 5.006 -22.404 1.00 . B B . 35 LYS CE 1 1 27 27398 2 1 35 LYS CG C -6.912 5.181 -20.894 1.00 . B B . 35 LYS CG 1 1 27 27399 2 1 35 LYS H H -8.562 5.305 -18.312 1.00 . B B . 35 LYS H 1 1 27 27400 2 1 35 LYS HA H -5.683 5.439 -17.739 1.00 . B B . 35 LYS HA 1 1 27 27401 2 1 35 LYS HB2 H -5.221 4.469 -19.761 1.00 . B B . 35 LYS HB2 1 1 27 27402 2 1 35 LYS HB3 H -6.727 3.663 -19.373 1.00 . B B . 35 LYS HB3 1 1 27 27403 2 1 35 LYS HD2 H -6.390 6.565 -22.465 1.00 . B B . 35 LYS HD2 1 1 27 27404 2 1 35 LYS HD3 H -5.335 6.643 -21.068 1.00 . B B . 35 LYS HD3 1 1 27 27405 2 1 35 LYS HE2 H -4.430 4.360 -21.663 1.00 . B B . 35 LYS HE2 1 1 27 27406 2 1 35 LYS HE3 H -5.437 4.358 -23.098 1.00 . B B . 35 LYS HE3 1 1 27 27407 2 1 35 LYS HG2 H -7.312 4.359 -21.488 1.00 . B B . 35 LYS HG2 1 1 27 27408 2 1 35 LYS HG3 H -7.749 5.832 -20.646 1.00 . B B . 35 LYS HG3 1 1 27 27409 2 1 35 LYS HZ1 H -3.512 5.263 -23.939 1.00 . B B . 35 LYS HZ1 1 1 27 27410 2 1 35 LYS HZ3 H -3.061 5.978 -22.547 1.00 . B B . 35 LYS HZ3 1 1 27 27411 2 1 35 LYS N N -7.738 5.282 -17.744 1.00 . B B . 35 LYS N 1 1 27 27412 2 1 35 LYS NZ N -3.862 5.770 -23.134 1.00 . B B . 35 LYS NZ 1 1 27 27413 2 1 35 LYS O O -7.554 7.604 -19.231 1.00 . B B . 35 LYS O 1 1 27 27414 2 1 36 GLN C C -4.977 9.229 -20.627 1.00 . B B . 36 GLN C 1 1 27 27415 2 1 36 GLN CA C -5.205 9.085 -19.121 1.00 . B B . 36 GLN CA 1 1 27 27416 2 1 36 GLN CB C -4.074 9.745 -18.330 1.00 . B B . 36 GLN CB 1 1 27 27417 2 1 36 GLN CD C -5.094 9.971 -16.034 1.00 . B B . 36 GLN CD 1 1 27 27418 2 1 36 GLN CG C -4.051 9.243 -16.885 1.00 . B B . 36 GLN CG 1 1 27 27419 2 1 36 GLN H H -4.501 7.242 -18.454 1.00 . B B . 36 GLN H 1 1 27 27420 2 1 36 GLN HA H -6.152 9.549 -18.845 1.00 . B B . 36 GLN HA 1 1 27 27421 2 1 36 GLN HB2 H -3.118 9.532 -18.808 1.00 . B B . 36 GLN HB2 1 1 27 27422 2 1 36 GLN HB3 H -4.202 10.827 -18.340 1.00 . B B . 36 GLN HB3 1 1 27 27423 2 1 36 GLN HE21 H -6.333 8.390 -16.284 1.00 . B B . 36 GLN HE21 1 1 27 27424 2 1 36 GLN HE22 H -6.969 9.686 -15.326 1.00 . B B . 36 GLN HE22 1 1 27 27425 2 1 36 GLN HG2 H -4.246 8.170 -16.865 1.00 . B B . 36 GLN HG2 1 1 27 27426 2 1 36 GLN HG3 H -3.059 9.394 -16.459 1.00 . B B . 36 GLN HG3 1 1 27 27427 2 1 36 GLN N N -5.343 7.684 -18.763 1.00 . B B . 36 GLN N 1 1 27 27428 2 1 36 GLN NE2 N -6.226 9.293 -15.867 1.00 . B B . 36 GLN NE2 1 1 27 27429 2 1 36 GLN O O -3.856 9.484 -21.066 1.00 . B B . 36 GLN O 1 1 27 27430 2 1 36 GLN OE1 O -4.884 11.076 -15.560 1.00 . B B . 36 GLN OE1 1 1 27 27431 3 2 1 ZN ZN ZN -3.054 -10.165 -14.860 1.00 . C A . 37 ZN ZN 1 1 27 27432 4 2 1 ZN ZN ZN -10.396 2.847 -8.031 1.00 . D B . 37 ZN ZN 1 1 28 27433 1 1 1 ALA C C 1.254 1.255 -2.628 1.00 . A A . 1 ALA C 1 1 28 27434 1 1 1 ALA CA C -0.195 0.785 -2.773 1.00 . A A . 1 ALA CA 1 1 28 27435 1 1 1 ALA CB C -0.309 -0.515 -3.571 1.00 . A A . 1 ALA CB 1 1 28 27436 1 1 1 ALA H1 H -0.867 2.739 -3.036 1.00 . A A . 1 ALA H1 1 1 28 27437 1 1 1 ALA HA H -0.617 0.626 -1.781 1.00 . A A . 1 ALA HA 1 1 28 27438 1 1 1 ALA HB1 H 0.297 -0.441 -4.474 1.00 . A A . 1 ALA HB1 1 1 28 27439 1 1 1 ALA HB2 H 0.047 -1.348 -2.963 1.00 . A A . 1 ALA HB2 1 1 28 27440 1 1 1 ALA HB3 H -1.350 -0.684 -3.845 1.00 . A A . 1 ALA HB3 1 1 28 27441 1 1 1 ALA N N -0.974 1.824 -3.425 1.00 . A A . 1 ALA N 1 1 28 27442 1 1 1 ALA O O 2.093 0.965 -3.480 1.00 . A A . 1 ALA O 1 1 28 27443 1 1 2 ASN C C 3.339 3.253 -2.501 1.00 . A A . 2 ASN C 1 1 28 27444 1 1 2 ASN CA C 2.837 2.487 -1.276 1.00 . A A . 2 ASN CA 1 1 28 27445 1 1 2 ASN CB C 3.820 1.348 -0.995 1.00 . A A . 2 ASN CB 1 1 28 27446 1 1 2 ASN CG C 3.429 0.586 0.273 1.00 . A A . 2 ASN CG 1 1 28 27447 1 1 2 ASN H H 0.817 2.204 -0.855 1.00 . A A . 2 ASN H 1 1 28 27448 1 1 2 ASN HA H 2.727 3.126 -0.400 1.00 . A A . 2 ASN HA 1 1 28 27449 1 1 2 ASN HB2 H 3.839 0.663 -1.843 1.00 . A A . 2 ASN HB2 1 1 28 27450 1 1 2 ASN HB3 H 4.827 1.751 -0.887 1.00 . A A . 2 ASN HB3 1 1 28 27451 1 1 2 ASN HD21 H 4.154 -1.104 -0.574 1.00 . A A . 2 ASN HD21 1 1 28 27452 1 1 2 ASN HD22 H 3.503 -1.294 1.019 1.00 . A A . 2 ASN HD22 1 1 28 27453 1 1 2 ASN N N 1.504 1.973 -1.544 1.00 . A A . 2 ASN N 1 1 28 27454 1 1 2 ASN ND2 N 3.719 -0.711 0.236 1.00 . A A . 2 ASN ND2 1 1 28 27455 1 1 2 ASN O O 3.797 2.650 -3.469 1.00 . A A . 2 ASN O 1 1 28 27456 1 1 2 ASN OD1 O 2.900 1.141 1.223 1.00 . A A . 2 ASN OD1 1 1 28 27457 1 1 3 GLU C C 5.157 5.199 -3.798 1.00 . A A . 3 GLU C 1 1 28 27458 1 1 3 GLU CA C 3.671 5.427 -3.508 1.00 . A A . 3 GLU CA 1 1 28 27459 1 1 3 GLU CB C 3.394 6.899 -3.196 1.00 . A A . 3 GLU CB 1 1 28 27460 1 1 3 GLU CD C 3.793 9.281 -3.919 1.00 . A A . 3 GLU CD 1 1 28 27461 1 1 3 GLU CG C 3.943 7.806 -4.298 1.00 . A A . 3 GLU CG 1 1 28 27462 1 1 3 GLU H H 2.859 5.054 -1.626 1.00 . A A . 3 GLU H 1 1 28 27463 1 1 3 GLU HA H 3.075 5.126 -4.370 1.00 . A A . 3 GLU HA 1 1 28 27464 1 1 3 GLU HB2 H 2.321 7.055 -3.091 1.00 . A A . 3 GLU HB2 1 1 28 27465 1 1 3 GLU HB3 H 3.849 7.163 -2.241 1.00 . A A . 3 GLU HB3 1 1 28 27466 1 1 3 GLU HG2 H 4.994 7.577 -4.473 1.00 . A A . 3 GLU HG2 1 1 28 27467 1 1 3 GLU HG3 H 3.415 7.611 -5.231 1.00 . A A . 3 GLU HG3 1 1 28 27468 1 1 3 GLU N N 3.234 4.571 -2.418 1.00 . A A . 3 GLU N 1 1 28 27469 1 1 3 GLU O O 5.985 5.242 -2.889 1.00 . A A . 3 GLU O 1 1 28 27470 1 1 3 GLU OE1 O 2.664 9.778 -3.795 1.00 . A A . 3 GLU OE1 1 1 28 27471 1 1 3 GLU OE2 O 4.903 9.917 -3.752 1.00 . A A . 3 GLU OE2 1 1 28 27472 1 1 4 GLY C C 7.129 3.228 -5.540 1.00 . A A . 4 GLY C 1 1 28 27473 1 1 4 GLY CA C 6.819 4.726 -5.490 1.00 . A A . 4 GLY CA 1 1 28 27474 1 1 4 GLY H H 4.769 4.927 -5.802 1.00 . A A . 4 GLY H 1 1 28 27475 1 1 4 GLY HA2 H 6.982 5.167 -6.473 1.00 . A A . 4 GLY HA2 1 1 28 27476 1 1 4 GLY HA3 H 7.504 5.220 -4.802 1.00 . A A . 4 GLY HA3 1 1 28 27477 1 1 4 GLY N N 5.449 4.960 -5.068 1.00 . A A . 4 GLY N 1 1 28 27478 1 1 4 GLY O O 8.241 2.832 -5.883 1.00 . A A . 4 GLY O 1 1 28 27479 1 1 5 ASP C C 5.678 0.422 -6.481 1.00 . A A . 5 ASP C 1 1 28 27480 1 1 5 ASP CA C 6.274 0.992 -5.193 1.00 . A A . 5 ASP CA 1 1 28 27481 1 1 5 ASP CB C 5.537 0.360 -4.011 1.00 . A A . 5 ASP CB 1 1 28 27482 1 1 5 ASP CG C 6.100 0.716 -2.633 1.00 . A A . 5 ASP CG 1 1 28 27483 1 1 5 ASP H H 5.222 2.767 -4.914 1.00 . A A . 5 ASP H 1 1 28 27484 1 1 5 ASP HA H 7.348 0.816 -5.117 1.00 . A A . 5 ASP HA 1 1 28 27485 1 1 5 ASP HB2 H 4.491 0.665 -4.049 1.00 . A A . 5 ASP HB2 1 1 28 27486 1 1 5 ASP HB3 H 5.557 -0.723 -4.126 1.00 . A A . 5 ASP HB3 1 1 28 27487 1 1 5 ASP N N 6.124 2.437 -5.192 1.00 . A A . 5 ASP N 1 1 28 27488 1 1 5 ASP O O 4.684 0.937 -6.990 1.00 . A A . 5 ASP O 1 1 28 27489 1 1 5 ASP OD1 O 6.428 1.955 -2.482 1.00 . A A . 5 ASP OD1 1 1 28 27490 1 1 5 ASP OD2 O 6.218 -0.145 -1.749 1.00 . A A . 5 ASP OD2 1 1 28 27491 1 1 6 VAL C C 5.130 -2.579 -7.835 1.00 . A A . 6 VAL C 1 1 28 27492 1 1 6 VAL CA C 5.854 -1.279 -8.191 1.00 . A A . 6 VAL CA 1 1 28 27493 1 1 6 VAL CB C 7.033 -1.493 -9.143 1.00 . A A . 6 VAL CB 1 1 28 27494 1 1 6 VAL CG1 C 6.659 -2.454 -10.273 1.00 . A A . 6 VAL CG1 1 1 28 27495 1 1 6 VAL CG2 C 7.537 -0.161 -9.701 1.00 . A A . 6 VAL CG2 1 1 28 27496 1 1 6 VAL H H 7.118 -1.047 -6.552 1.00 . A A . 6 VAL H 1 1 28 27497 1 1 6 VAL HA H 5.148 -0.606 -8.676 1.00 . A A . 6 VAL HA 1 1 28 27498 1 1 6 VAL HB H 7.845 -1.946 -8.573 1.00 . A A . 6 VAL HB 1 1 28 27499 1 1 6 VAL HG11 H 7.058 -2.080 -11.215 1.00 . A A . 6 VAL HG11 1 1 28 27500 1 1 6 VAL HG12 H 7.078 -3.438 -10.066 1.00 . A A . 6 VAL HG12 1 1 28 27501 1 1 6 VAL HG13 H 5.573 -2.528 -10.342 1.00 . A A . 6 VAL HG13 1 1 28 27502 1 1 6 VAL HG21 H 7.270 0.644 -9.015 1.00 . A A . 6 VAL HG21 1 1 28 27503 1 1 6 VAL HG22 H 8.621 -0.199 -9.812 1.00 . A A . 6 VAL HG22 1 1 28 27504 1 1 6 VAL HG23 H 7.077 0.023 -10.672 1.00 . A A . 6 VAL HG23 1 1 28 27505 1 1 6 VAL N N 6.310 -0.633 -6.972 1.00 . A A . 6 VAL N 1 1 28 27506 1 1 6 VAL O O 5.499 -3.256 -6.877 1.00 . A A . 6 VAL O 1 1 28 27507 1 1 7 TYR C C 3.215 -4.913 -9.693 1.00 . A A . 7 TYR C 1 1 28 27508 1 1 7 TYR CA C 3.334 -4.094 -8.406 1.00 . A A . 7 TYR CA 1 1 28 27509 1 1 7 TYR CB C 1.940 -3.625 -7.983 1.00 . A A . 7 TYR CB 1 1 28 27510 1 1 7 TYR CD1 C 2.539 -2.566 -5.775 1.00 . A A . 7 TYR CD1 1 1 28 27511 1 1 7 TYR CD2 C 0.838 -4.246 -5.802 1.00 . A A . 7 TYR CD2 1 1 28 27512 1 1 7 TYR CE1 C 2.375 -2.424 -4.351 1.00 . A A . 7 TYR CE1 1 1 28 27513 1 1 7 TYR CE2 C 0.674 -4.104 -4.378 1.00 . A A . 7 TYR CE2 1 1 28 27514 1 1 7 TYR CG C 1.767 -3.474 -6.471 1.00 . A A . 7 TYR CG 1 1 28 27515 1 1 7 TYR CZ C 1.451 -3.200 -3.724 1.00 . A A . 7 TYR CZ 1 1 28 27516 1 1 7 TYR H H 3.820 -2.331 -9.403 1.00 . A A . 7 TYR H 1 1 28 27517 1 1 7 TYR HA H 3.845 -4.691 -7.650 1.00 . A A . 7 TYR HA 1 1 28 27518 1 1 7 TYR HB2 H 1.731 -2.669 -8.460 1.00 . A A . 7 TYR HB2 1 1 28 27519 1 1 7 TYR HB3 H 1.202 -4.335 -8.354 1.00 . A A . 7 TYR HB3 1 1 28 27520 1 1 7 TYR HD1 H 3.272 -1.957 -6.302 1.00 . A A . 7 TYR HD1 1 1 28 27521 1 1 7 TYR HD2 H 0.228 -4.963 -6.351 1.00 . A A . 7 TYR HD2 1 1 28 27522 1 1 7 TYR HE1 H 2.978 -1.710 -3.790 1.00 . A A . 7 TYR HE1 1 1 28 27523 1 1 7 TYR HE2 H -0.055 -4.707 -3.838 1.00 . A A . 7 TYR HE2 1 1 28 27524 1 1 7 TYR HH H 2.116 -2.655 -1.979 1.00 . A A . 7 TYR HH 1 1 28 27525 1 1 7 TYR N N 4.113 -2.888 -8.625 1.00 . A A . 7 TYR N 1 1 28 27526 1 1 7 TYR O O 2.950 -4.363 -10.761 1.00 . A A . 7 TYR O 1 1 28 27527 1 1 7 TYR OH O 1.297 -3.065 -2.378 1.00 . A A . 7 TYR OH 1 1 28 27528 1 1 8 LYS C C 2.080 -7.979 -10.560 1.00 . A A . 8 LYS C 1 1 28 27529 1 1 8 LYS CA C 3.335 -7.115 -10.688 1.00 . A A . 8 LYS CA 1 1 28 27530 1 1 8 LYS CB C 4.627 -7.924 -10.824 1.00 . A A . 8 LYS CB 1 1 28 27531 1 1 8 LYS CD C 6.293 -8.662 -12.568 1.00 . A A . 8 LYS CD 1 1 28 27532 1 1 8 LYS CE C 6.507 -10.054 -13.163 1.00 . A A . 8 LYS CE 1 1 28 27533 1 1 8 LYS CG C 4.813 -8.419 -12.260 1.00 . A A . 8 LYS CG 1 1 28 27534 1 1 8 LYS H H 3.632 -6.655 -8.678 1.00 . A A . 8 LYS H 1 1 28 27535 1 1 8 LYS HA H 3.243 -6.501 -11.583 1.00 . A A . 8 LYS HA 1 1 28 27536 1 1 8 LYS HB2 H 5.478 -7.307 -10.535 1.00 . A A . 8 LYS HB2 1 1 28 27537 1 1 8 LYS HB3 H 4.602 -8.773 -10.143 1.00 . A A . 8 LYS HB3 1 1 28 27538 1 1 8 LYS HD2 H 6.652 -7.904 -13.265 1.00 . A A . 8 LYS HD2 1 1 28 27539 1 1 8 LYS HD3 H 6.880 -8.558 -11.656 1.00 . A A . 8 LYS HD3 1 1 28 27540 1 1 8 LYS HE2 H 5.877 -10.779 -12.646 1.00 . A A . 8 LYS HE2 1 1 28 27541 1 1 8 LYS HE3 H 6.205 -10.060 -14.210 1.00 . A A . 8 LYS HE3 1 1 28 27542 1 1 8 LYS HG2 H 4.252 -9.341 -12.405 1.00 . A A . 8 LYS HG2 1 1 28 27543 1 1 8 LYS HG3 H 4.409 -7.685 -12.957 1.00 . A A . 8 LYS HG3 1 1 28 27544 1 1 8 LYS HZ1 H 8.032 -11.375 -12.642 1.00 . A A . 8 LYS HZ1 1 1 28 27545 1 1 8 LYS HZ3 H 8.457 -9.813 -12.468 1.00 . A A . 8 LYS HZ3 1 1 28 27546 1 1 8 LYS N N 3.416 -6.215 -9.550 1.00 . A A . 8 LYS N 1 1 28 27547 1 1 8 LYS NZ N 7.928 -10.453 -13.050 1.00 . A A . 8 LYS NZ 1 1 28 27548 1 1 8 LYS O O 1.560 -8.168 -9.461 1.00 . A A . 8 LYS O 1 1 28 27549 1 1 9 CYS C C 0.842 -10.731 -11.297 1.00 . A A . 9 CYS C 1 1 28 27550 1 1 9 CYS CA C 0.441 -9.320 -11.730 1.00 . A A . 9 CYS CA 1 1 28 27551 1 1 9 CYS CB C -0.222 -9.313 -13.108 1.00 . A A . 9 CYS CB 1 1 28 27552 1 1 9 CYS H H 2.054 -8.321 -12.590 1.00 . A A . 9 CYS H 1 1 28 27553 1 1 9 CYS HA H -0.268 -8.885 -11.026 1.00 . A A . 9 CYS HA 1 1 28 27554 1 1 9 CYS HB2 H -0.520 -8.298 -13.372 1.00 . A A . 9 CYS HB2 1 1 28 27555 1 1 9 CYS HB3 H 0.489 -9.644 -13.866 1.00 . A A . 9 CYS HB3 1 1 28 27556 1 1 9 CYS N N 1.627 -8.480 -11.700 1.00 . A A . 9 CYS N 1 1 28 27557 1 1 9 CYS O O 0.012 -11.490 -10.796 1.00 . A A . 9 CYS O 1 1 28 27558 1 1 9 CYS SG S -1.708 -10.375 -13.250 1.00 . A A . 9 CYS SG 1 1 28 27559 1 1 10 GLU C C 1.942 -13.441 -11.960 1.00 . A A . 10 GLU C 1 1 28 27560 1 1 10 GLU CA C 2.634 -12.349 -11.142 1.00 . A A . 10 GLU CA 1 1 28 27561 1 1 10 GLU CB C 2.475 -12.605 -9.642 1.00 . A A . 10 GLU CB 1 1 28 27562 1 1 10 GLU CD C 4.892 -12.524 -8.925 1.00 . A A . 10 GLU CD 1 1 28 27563 1 1 10 GLU CG C 3.527 -11.836 -8.840 1.00 . A A . 10 GLU CG 1 1 28 27564 1 1 10 GLU H H 2.780 -10.420 -11.912 1.00 . A A . 10 GLU H 1 1 28 27565 1 1 10 GLU HA H 3.694 -12.317 -11.388 1.00 . A A . 10 GLU HA 1 1 28 27566 1 1 10 GLU HB2 H 1.477 -12.304 -9.321 1.00 . A A . 10 GLU HB2 1 1 28 27567 1 1 10 GLU HB3 H 2.566 -13.672 -9.439 1.00 . A A . 10 GLU HB3 1 1 28 27568 1 1 10 GLU HG2 H 3.605 -10.817 -9.219 1.00 . A A . 10 GLU HG2 1 1 28 27569 1 1 10 GLU HG3 H 3.216 -11.766 -7.798 1.00 . A A . 10 GLU HG3 1 1 28 27570 1 1 10 GLU N N 2.113 -11.042 -11.504 1.00 . A A . 10 GLU N 1 1 28 27571 1 1 10 GLU O O 2.102 -14.628 -11.678 1.00 . A A . 10 GLU O 1 1 28 27572 1 1 10 GLU OE1 O 5.507 -12.376 -10.049 1.00 . A A . 10 GLU OE1 1 1 28 27573 1 1 10 GLU OE2 O 5.325 -13.163 -7.955 1.00 . A A . 10 GLU OE2 1 1 28 27574 1 1 11 LEU C C 0.755 -13.580 -15.281 1.00 . A A . 11 LEU C 1 1 28 27575 1 1 11 LEU CA C 0.472 -13.927 -13.818 1.00 . A A . 11 LEU CA 1 1 28 27576 1 1 11 LEU CB C -1.018 -13.943 -13.467 1.00 . A A . 11 LEU CB 1 1 28 27577 1 1 11 LEU CD1 C -2.919 -14.818 -12.061 1.00 . A A . 11 LEU CD1 1 1 28 27578 1 1 11 LEU CD2 C -0.711 -16.066 -12.141 1.00 . A A . 11 LEU CD2 1 1 28 27579 1 1 11 LEU CG C -1.399 -14.701 -12.193 1.00 . A A . 11 LEU CG 1 1 28 27580 1 1 11 LEU H H 1.063 -12.035 -13.179 1.00 . A A . 11 LEU H 1 1 28 27581 1 1 11 LEU HA H 0.860 -14.926 -13.619 1.00 . A A . 11 LEU HA 1 1 28 27582 1 1 11 LEU HB2 H -1.358 -12.912 -13.369 1.00 . A A . 11 LEU HB2 1 1 28 27583 1 1 11 LEU HB3 H -1.563 -14.380 -14.304 1.00 . A A . 11 LEU HB3 1 1 28 27584 1 1 11 LEU HD11 H -3.302 -13.964 -11.504 1.00 . A A . 11 LEU HD11 1 1 28 27585 1 1 11 LEU HD12 H -3.370 -14.838 -13.053 1.00 . A A . 11 LEU HD12 1 1 28 27586 1 1 11 LEU HD13 H -3.167 -15.738 -11.531 1.00 . A A . 11 LEU HD13 1 1 28 27587 1 1 11 LEU HD21 H -0.858 -16.583 -13.089 1.00 . A A . 11 LEU HD21 1 1 28 27588 1 1 11 LEU HD22 H 0.356 -15.928 -11.964 1.00 . A A . 11 LEU HD22 1 1 28 27589 1 1 11 LEU HD23 H -1.141 -16.658 -11.333 1.00 . A A . 11 LEU HD23 1 1 28 27590 1 1 11 LEU HG H -1.045 -14.128 -11.336 1.00 . A A . 11 LEU HG 1 1 28 27591 1 1 11 LEU N N 1.187 -13.002 -12.957 1.00 . A A . 11 LEU N 1 1 28 27592 1 1 11 LEU O O 1.665 -14.142 -15.891 1.00 . A A . 11 LEU O 1 1 28 27593 1 1 12 CYS C C 1.524 -11.654 -17.351 1.00 . A A . 12 CYS C 1 1 28 27594 1 1 12 CYS CA C 0.116 -12.227 -17.181 1.00 . A A . 12 CYS CA 1 1 28 27595 1 1 12 CYS CB C -0.964 -11.220 -17.584 1.00 . A A . 12 CYS CB 1 1 28 27596 1 1 12 CYS H H -0.776 -12.204 -15.298 1.00 . A A . 12 CYS H 1 1 28 27597 1 1 12 CYS HA H -0.019 -13.113 -17.800 1.00 . A A . 12 CYS HA 1 1 28 27598 1 1 12 CYS HB2 H -0.868 -11.014 -18.650 1.00 . A A . 12 CYS HB2 1 1 28 27599 1 1 12 CYS HB3 H -1.942 -11.677 -17.435 1.00 . A A . 12 CYS HB3 1 1 28 27600 1 1 12 CYS N N -0.039 -12.657 -15.801 1.00 . A A . 12 CYS N 1 1 28 27601 1 1 12 CYS O O 2.109 -11.745 -18.429 1.00 . A A . 12 CYS O 1 1 28 27602 1 1 12 CYS SG S -0.912 -9.634 -16.673 1.00 . A A . 12 CYS SG 1 1 28 27603 1 1 13 GLY C C 3.282 -8.973 -16.496 1.00 . A A . 13 GLY C 1 1 28 27604 1 1 13 GLY CA C 3.356 -10.487 -16.286 1.00 . A A . 13 GLY CA 1 1 28 27605 1 1 13 GLY H H 1.545 -11.006 -15.397 1.00 . A A . 13 GLY H 1 1 28 27606 1 1 13 GLY HA2 H 3.865 -10.703 -15.347 1.00 . A A . 13 GLY HA2 1 1 28 27607 1 1 13 GLY HA3 H 3.948 -10.939 -17.081 1.00 . A A . 13 GLY HA3 1 1 28 27608 1 1 13 GLY N N 2.027 -11.076 -16.270 1.00 . A A . 13 GLY N 1 1 28 27609 1 1 13 GLY O O 4.128 -8.395 -17.176 1.00 . A A . 13 GLY O 1 1 28 27610 1 1 14 GLN C C 2.750 -6.217 -14.845 1.00 . A A . 14 GLN C 1 1 28 27611 1 1 14 GLN CA C 2.068 -6.938 -16.010 1.00 . A A . 14 GLN CA 1 1 28 27612 1 1 14 GLN CB C 0.580 -6.591 -16.076 1.00 . A A . 14 GLN CB 1 1 28 27613 1 1 14 GLN CD C -0.670 -4.597 -16.983 1.00 . A A . 14 GLN CD 1 1 28 27614 1 1 14 GLN CG C 0.365 -5.079 -15.964 1.00 . A A . 14 GLN CG 1 1 28 27615 1 1 14 GLN H H 1.580 -8.851 -15.346 1.00 . A A . 14 GLN H 1 1 28 27616 1 1 14 GLN HA H 2.543 -6.654 -16.949 1.00 . A A . 14 GLN HA 1 1 28 27617 1 1 14 GLN HB2 H 0.159 -6.953 -17.013 1.00 . A A . 14 GLN HB2 1 1 28 27618 1 1 14 GLN HB3 H 0.049 -7.097 -15.270 1.00 . A A . 14 GLN HB3 1 1 28 27619 1 1 14 GLN HE21 H -2.095 -5.573 -15.927 1.00 . A A . 14 GLN HE21 1 1 28 27620 1 1 14 GLN HE22 H -2.659 -4.739 -17.337 1.00 . A A . 14 GLN HE22 1 1 28 27621 1 1 14 GLN HG2 H 0.033 -4.829 -14.957 1.00 . A A . 14 GLN HG2 1 1 28 27622 1 1 14 GLN HG3 H 1.310 -4.561 -16.127 1.00 . A A . 14 GLN HG3 1 1 28 27623 1 1 14 GLN N N 2.263 -8.374 -15.897 1.00 . A A . 14 GLN N 1 1 28 27624 1 1 14 GLN NE2 N -1.911 -5.003 -16.727 1.00 . A A . 14 GLN NE2 1 1 28 27625 1 1 14 GLN O O 2.628 -6.637 -13.695 1.00 . A A . 14 GLN O 1 1 28 27626 1 1 14 GLN OE1 O -0.363 -3.902 -17.937 1.00 . A A . 14 GLN OE1 1 1 28 27627 1 1 15 VAL C C 3.613 -2.929 -14.189 1.00 . A A . 15 VAL C 1 1 28 27628 1 1 15 VAL CA C 4.151 -4.362 -14.179 1.00 . A A . 15 VAL CA 1 1 28 27629 1 1 15 VAL CB C 5.661 -4.435 -14.417 1.00 . A A . 15 VAL CB 1 1 28 27630 1 1 15 VAL CG1 C 6.428 -3.743 -13.289 1.00 . A A . 15 VAL CG1 1 1 28 27631 1 1 15 VAL CG2 C 6.120 -5.885 -14.583 1.00 . A A . 15 VAL CG2 1 1 28 27632 1 1 15 VAL H H 3.544 -4.811 -16.121 1.00 . A A . 15 VAL H 1 1 28 27633 1 1 15 VAL HA H 3.941 -4.809 -13.208 1.00 . A A . 15 VAL HA 1 1 28 27634 1 1 15 VAL HB H 5.879 -3.907 -15.345 1.00 . A A . 15 VAL HB 1 1 28 27635 1 1 15 VAL HG11 H 7.067 -2.965 -13.710 1.00 . A A . 15 VAL HG11 1 1 28 27636 1 1 15 VAL HG12 H 5.721 -3.294 -12.591 1.00 . A A . 15 VAL HG12 1 1 28 27637 1 1 15 VAL HG13 H 7.042 -4.475 -12.765 1.00 . A A . 15 VAL HG13 1 1 28 27638 1 1 15 VAL HG21 H 6.404 -6.061 -15.620 1.00 . A A . 15 VAL HG21 1 1 28 27639 1 1 15 VAL HG22 H 6.975 -6.072 -13.934 1.00 . A A . 15 VAL HG22 1 1 28 27640 1 1 15 VAL HG23 H 5.305 -6.558 -14.312 1.00 . A A . 15 VAL HG23 1 1 28 27641 1 1 15 VAL N N 3.451 -5.145 -15.183 1.00 . A A . 15 VAL N 1 1 28 27642 1 1 15 VAL O O 3.497 -2.314 -15.248 1.00 . A A . 15 VAL O 1 1 28 27643 1 1 16 VAL C C 3.400 -0.435 -11.625 1.00 . A A . 16 VAL C 1 1 28 27644 1 1 16 VAL CA C 2.777 -1.093 -12.858 1.00 . A A . 16 VAL CA 1 1 28 27645 1 1 16 VAL CB C 1.248 -1.127 -12.809 1.00 . A A . 16 VAL CB 1 1 28 27646 1 1 16 VAL CG1 C 0.664 -1.531 -14.163 1.00 . A A . 16 VAL CG1 1 1 28 27647 1 1 16 VAL CG2 C 0.756 -2.058 -11.699 1.00 . A A . 16 VAL CG2 1 1 28 27648 1 1 16 VAL H H 3.397 -2.948 -12.143 1.00 . A A . 16 VAL H 1 1 28 27649 1 1 16 VAL HA H 3.073 -0.530 -13.743 1.00 . A A . 16 VAL HA 1 1 28 27650 1 1 16 VAL HB H 0.897 -0.120 -12.579 1.00 . A A . 16 VAL HB 1 1 28 27651 1 1 16 VAL HG11 H 0.480 -0.638 -14.761 1.00 . A A . 16 VAL HG11 1 1 28 27652 1 1 16 VAL HG12 H 1.369 -2.178 -14.684 1.00 . A A . 16 VAL HG12 1 1 28 27653 1 1 16 VAL HG13 H -0.274 -2.065 -14.010 1.00 . A A . 16 VAL HG13 1 1 28 27654 1 1 16 VAL HG21 H 0.650 -1.495 -10.771 1.00 . A A . 16 VAL HG21 1 1 28 27655 1 1 16 VAL HG22 H -0.209 -2.480 -11.980 1.00 . A A . 16 VAL HG22 1 1 28 27656 1 1 16 VAL HG23 H 1.476 -2.864 -11.555 1.00 . A A . 16 VAL HG23 1 1 28 27657 1 1 16 VAL N N 3.299 -2.441 -12.999 1.00 . A A . 16 VAL N 1 1 28 27658 1 1 16 VAL O O 3.959 -1.118 -10.768 1.00 . A A . 16 VAL O 1 1 28 27659 1 1 17 LYS C C 2.689 2.345 -9.721 1.00 . A A . 17 LYS C 1 1 28 27660 1 1 17 LYS CA C 3.829 1.642 -10.461 1.00 . A A . 17 LYS CA 1 1 28 27661 1 1 17 LYS CB C 4.926 2.591 -10.945 1.00 . A A . 17 LYS CB 1 1 28 27662 1 1 17 LYS CD C 6.413 4.459 -10.132 1.00 . A A . 17 LYS CD 1 1 28 27663 1 1 17 LYS CE C 7.670 4.686 -9.290 1.00 . A A . 17 LYS CE 1 1 28 27664 1 1 17 LYS CG C 5.741 3.134 -9.768 1.00 . A A . 17 LYS CG 1 1 28 27665 1 1 17 LYS H H 2.827 1.432 -12.275 1.00 . A A . 17 LYS H 1 1 28 27666 1 1 17 LYS HA H 4.296 0.930 -9.779 1.00 . A A . 17 LYS HA 1 1 28 27667 1 1 17 LYS HB2 H 5.586 2.069 -11.637 1.00 . A A . 17 LYS HB2 1 1 28 27668 1 1 17 LYS HB3 H 4.479 3.419 -11.496 1.00 . A A . 17 LYS HB3 1 1 28 27669 1 1 17 LYS HD2 H 6.674 4.461 -11.190 1.00 . A A . 17 LYS HD2 1 1 28 27670 1 1 17 LYS HD3 H 5.714 5.281 -9.975 1.00 . A A . 17 LYS HD3 1 1 28 27671 1 1 17 LYS HE2 H 7.647 5.683 -8.851 1.00 . A A . 17 LYS HE2 1 1 28 27672 1 1 17 LYS HE3 H 7.694 3.975 -8.464 1.00 . A A . 17 LYS HE3 1 1 28 27673 1 1 17 LYS HG2 H 5.088 3.277 -8.907 1.00 . A A . 17 LYS HG2 1 1 28 27674 1 1 17 LYS HG3 H 6.497 2.405 -9.478 1.00 . A A . 17 LYS HG3 1 1 28 27675 1 1 17 LYS HZ1 H 8.960 5.256 -10.825 1.00 . A A . 17 LYS HZ1 1 1 28 27676 1 1 17 LYS HZ3 H 8.898 3.642 -10.612 1.00 . A A . 17 LYS HZ3 1 1 28 27677 1 1 17 LYS N N 3.284 0.884 -11.574 1.00 . A A . 17 LYS N 1 1 28 27678 1 1 17 LYS NZ N 8.885 4.530 -10.121 1.00 . A A . 17 LYS NZ 1 1 28 27679 1 1 17 LYS O O 1.651 2.640 -10.311 1.00 . A A . 17 LYS O 1 1 28 27680 1 1 18 VAL C C 2.280 4.740 -7.491 1.00 . A A . 18 VAL C 1 1 28 27681 1 1 18 VAL CA C 1.927 3.256 -7.614 1.00 . A A . 18 VAL CA 1 1 28 27682 1 1 18 VAL CB C 1.819 2.553 -6.260 1.00 . A A . 18 VAL CB 1 1 28 27683 1 1 18 VAL CG1 C 0.910 3.334 -5.308 1.00 . A A . 18 VAL CG1 1 1 28 27684 1 1 18 VAL CG2 C 1.331 1.113 -6.427 1.00 . A A . 18 VAL CG2 1 1 28 27685 1 1 18 VAL H H 3.769 2.350 -7.969 1.00 . A A . 18 VAL H 1 1 28 27686 1 1 18 VAL HA H 0.966 3.165 -8.120 1.00 . A A . 18 VAL HA 1 1 28 27687 1 1 18 VAL HB H 2.815 2.520 -5.819 1.00 . A A . 18 VAL HB 1 1 28 27688 1 1 18 VAL HG11 H 1.095 3.011 -4.283 1.00 . A A . 18 VAL HG11 1 1 28 27689 1 1 18 VAL HG12 H 1.120 4.399 -5.397 1.00 . A A . 18 VAL HG12 1 1 28 27690 1 1 18 VAL HG13 H -0.133 3.145 -5.566 1.00 . A A . 18 VAL HG13 1 1 28 27691 1 1 18 VAL HG21 H 0.242 1.102 -6.483 1.00 . A A . 18 VAL HG21 1 1 28 27692 1 1 18 VAL HG22 H 1.745 0.693 -7.344 1.00 . A A . 18 VAL HG22 1 1 28 27693 1 1 18 VAL HG23 H 1.657 0.517 -5.575 1.00 . A A . 18 VAL HG23 1 1 28 27694 1 1 18 VAL N N 2.922 2.593 -8.440 1.00 . A A . 18 VAL N 1 1 28 27695 1 1 18 VAL O O 2.956 5.144 -6.546 1.00 . A A . 18 VAL O 1 1 28 27696 1 1 19 LEU C C 1.332 7.595 -7.298 1.00 . A A . 19 LEU C 1 1 28 27697 1 1 19 LEU CA C 2.064 6.940 -8.472 1.00 . A A . 19 LEU CA 1 1 28 27698 1 1 19 LEU CB C 1.703 7.538 -9.832 1.00 . A A . 19 LEU CB 1 1 28 27699 1 1 19 LEU CD1 C 3.505 7.272 -11.577 1.00 . A A . 19 LEU CD1 1 1 28 27700 1 1 19 LEU CD2 C 2.354 9.510 -11.264 1.00 . A A . 19 LEU CD2 1 1 28 27701 1 1 19 LEU CG C 2.843 8.229 -10.584 1.00 . A A . 19 LEU CG 1 1 28 27702 1 1 19 LEU H H 1.258 5.174 -9.224 1.00 . A A . 19 LEU H 1 1 28 27703 1 1 19 LEU HA H 3.136 7.080 -8.332 1.00 . A A . 19 LEU HA 1 1 28 27704 1 1 19 LEU HB2 H 1.309 6.742 -10.464 1.00 . A A . 19 LEU HB2 1 1 28 27705 1 1 19 LEU HB3 H 0.899 8.260 -9.688 1.00 . A A . 19 LEU HB3 1 1 28 27706 1 1 19 LEU HD11 H 4.091 7.843 -12.298 1.00 . A A . 19 LEU HD11 1 1 28 27707 1 1 19 LEU HD12 H 4.160 6.586 -11.038 1.00 . A A . 19 LEU HD12 1 1 28 27708 1 1 19 LEU HD13 H 2.737 6.703 -12.102 1.00 . A A . 19 LEU HD13 1 1 28 27709 1 1 19 LEU HD21 H 3.169 10.233 -11.306 1.00 . A A . 19 LEU HD21 1 1 28 27710 1 1 19 LEU HD22 H 2.020 9.280 -12.276 1.00 . A A . 19 LEU HD22 1 1 28 27711 1 1 19 LEU HD23 H 1.525 9.930 -10.695 1.00 . A A . 19 LEU HD23 1 1 28 27712 1 1 19 LEU HG H 3.604 8.520 -9.860 1.00 . A A . 19 LEU HG 1 1 28 27713 1 1 19 LEU N N 1.807 5.510 -8.459 1.00 . A A . 19 LEU N 1 1 28 27714 1 1 19 LEU O O 1.888 8.457 -6.618 1.00 . A A . 19 LEU O 1 1 28 27715 1 1 20 GLU C C -1.541 6.580 -5.372 1.00 . A A . 20 GLU C 1 1 28 27716 1 1 20 GLU CA C -0.717 7.696 -6.018 1.00 . A A . 20 GLU CA 1 1 28 27717 1 1 20 GLU CB C -1.621 8.824 -6.519 1.00 . A A . 20 GLU CB 1 1 28 27718 1 1 20 GLU CD C -1.420 10.873 -7.976 1.00 . A A . 20 GLU CD 1 1 28 27719 1 1 20 GLU CG C -0.809 10.087 -6.813 1.00 . A A . 20 GLU CG 1 1 28 27720 1 1 20 GLU H H -0.348 6.461 -7.654 1.00 . A A . 20 GLU H 1 1 28 27721 1 1 20 GLU HA H -0.010 8.100 -5.294 1.00 . A A . 20 GLU HA 1 1 28 27722 1 1 20 GLU HB2 H -2.142 8.504 -7.422 1.00 . A A . 20 GLU HB2 1 1 28 27723 1 1 20 GLU HB3 H -2.384 9.043 -5.772 1.00 . A A . 20 GLU HB3 1 1 28 27724 1 1 20 GLU HG2 H -0.773 10.715 -5.924 1.00 . A A . 20 GLU HG2 1 1 28 27725 1 1 20 GLU HG3 H 0.218 9.815 -7.055 1.00 . A A . 20 GLU HG3 1 1 28 27726 1 1 20 GLU N N 0.096 7.162 -7.097 1.00 . A A . 20 GLU N 1 1 28 27727 1 1 20 GLU O O -2.437 6.021 -6.002 1.00 . A A . 20 GLU O 1 1 28 27728 1 1 20 GLU OE1 O -2.489 11.482 -7.817 1.00 . A A . 20 GLU OE1 1 1 28 27729 1 1 20 GLU OE2 O -0.744 10.838 -9.073 1.00 . A A . 20 GLU OE2 1 1 28 27730 1 1 21 GLU C C -3.329 5.695 -3.058 1.00 . A A . 21 GLU C 1 1 28 27731 1 1 21 GLU CA C -1.903 5.248 -3.386 1.00 . A A . 21 GLU CA 1 1 28 27732 1 1 21 GLU CB C -1.139 4.873 -2.114 1.00 . A A . 21 GLU CB 1 1 28 27733 1 1 21 GLU CD C -0.641 5.576 0.256 1.00 . A A . 21 GLU CD 1 1 28 27734 1 1 21 GLU CG C -1.121 6.037 -1.122 1.00 . A A . 21 GLU CG 1 1 28 27735 1 1 21 GLU H H -0.474 6.746 -3.619 1.00 . A A . 21 GLU H 1 1 28 27736 1 1 21 GLU HA H -1.929 4.387 -4.053 1.00 . A A . 21 GLU HA 1 1 28 27737 1 1 21 GLU HB2 H -1.604 4.002 -1.651 1.00 . A A . 21 GLU HB2 1 1 28 27738 1 1 21 GLU HB3 H -0.118 4.590 -2.369 1.00 . A A . 21 GLU HB3 1 1 28 27739 1 1 21 GLU HG2 H -0.467 6.826 -1.493 1.00 . A A . 21 GLU HG2 1 1 28 27740 1 1 21 GLU HG3 H -2.120 6.464 -1.039 1.00 . A A . 21 GLU HG3 1 1 28 27741 1 1 21 GLU N N -1.206 6.287 -4.124 1.00 . A A . 21 GLU N 1 1 28 27742 1 1 21 GLU O O -3.581 6.884 -2.864 1.00 . A A . 21 GLU O 1 1 28 27743 1 1 21 GLU OE1 O 0.573 5.503 0.497 1.00 . A A . 21 GLU OE1 1 1 28 27744 1 1 21 GLU OE2 O -1.581 5.289 1.092 1.00 . A A . 21 GLU OE2 1 1 28 27745 1 1 22 GLY C C -6.182 3.970 -1.721 1.00 . A A . 22 GLY C 1 1 28 27746 1 1 22 GLY CA C -5.617 4.998 -2.703 1.00 . A A . 22 GLY CA 1 1 28 27747 1 1 22 GLY H H -4.009 3.756 -3.163 1.00 . A A . 22 GLY H 1 1 28 27748 1 1 22 GLY HA2 H -5.709 5.998 -2.281 1.00 . A A . 22 GLY HA2 1 1 28 27749 1 1 22 GLY HA3 H -6.201 4.986 -3.624 1.00 . A A . 22 GLY HA3 1 1 28 27750 1 1 22 GLY N N -4.224 4.720 -3.004 1.00 . A A . 22 GLY N 1 1 28 27751 1 1 22 GLY O O -5.440 3.153 -1.177 1.00 . A A . 22 GLY O 1 1 28 27752 1 1 23 GLY C C -8.661 1.887 -1.359 1.00 . A A . 23 GLY C 1 1 28 27753 1 1 23 GLY CA C -8.163 3.128 -0.616 1.00 . A A . 23 GLY CA 1 1 28 27754 1 1 23 GLY H H -8.086 4.710 -1.971 1.00 . A A . 23 GLY H 1 1 28 27755 1 1 23 GLY HA2 H -7.479 2.831 0.179 1.00 . A A . 23 GLY HA2 1 1 28 27756 1 1 23 GLY HA3 H -9.004 3.634 -0.142 1.00 . A A . 23 GLY HA3 1 1 28 27757 1 1 23 GLY N N -7.490 4.043 -1.524 1.00 . A A . 23 GLY N 1 1 28 27758 1 1 23 GLY O O -9.763 1.406 -1.103 1.00 . A A . 23 GLY O 1 1 28 27759 1 1 24 GLY C C -6.920 -0.608 -3.352 1.00 . A A . 24 GLY C 1 1 28 27760 1 1 24 GLY CA C -8.165 0.227 -3.047 1.00 . A A . 24 GLY CA 1 1 28 27761 1 1 24 GLY H H -6.928 1.800 -2.469 1.00 . A A . 24 GLY H 1 1 28 27762 1 1 24 GLY HA2 H -8.888 -0.379 -2.502 1.00 . A A . 24 GLY HA2 1 1 28 27763 1 1 24 GLY HA3 H -8.641 0.531 -3.979 1.00 . A A . 24 GLY HA3 1 1 28 27764 1 1 24 GLY N N -7.823 1.403 -2.265 1.00 . A A . 24 GLY N 1 1 28 27765 1 1 24 GLY O O -5.800 -0.193 -3.055 1.00 . A A . 24 GLY O 1 1 28 27766 1 1 25 THR C C -6.016 -2.879 -5.806 1.00 . A A . 25 THR C 1 1 28 27767 1 1 25 THR CA C -6.068 -2.668 -4.291 1.00 . A A . 25 THR CA 1 1 28 27768 1 1 25 THR CB C -6.255 -3.966 -3.504 1.00 . A A . 25 THR CB 1 1 28 27769 1 1 25 THR CG2 C -5.384 -5.106 -4.038 1.00 . A A . 25 THR CG2 1 1 28 27770 1 1 25 THR H H -8.070 -2.101 -4.181 1.00 . A A . 25 THR H 1 1 28 27771 1 1 25 THR HA H -5.129 -2.198 -4.001 1.00 . A A . 25 THR HA 1 1 28 27772 1 1 25 THR HB H -7.305 -4.258 -3.477 1.00 . A A . 25 THR HB 1 1 28 27773 1 1 25 THR HG1 H -6.434 -3.483 -1.570 1.00 . A A . 25 THR HG1 1 1 28 27774 1 1 25 THR HG21 H -5.913 -5.623 -4.838 1.00 . A A . 25 THR HG21 1 1 28 27775 1 1 25 THR HG22 H -4.450 -4.698 -4.424 1.00 . A A . 25 THR HG22 1 1 28 27776 1 1 25 THR HG23 H -5.170 -5.807 -3.232 1.00 . A A . 25 THR HG23 1 1 28 27777 1 1 25 THR N N -7.156 -1.771 -3.942 1.00 . A A . 25 THR N 1 1 28 27778 1 1 25 THR O O -7.042 -2.814 -6.482 1.00 . A A . 25 THR O 1 1 28 27779 1 1 25 THR OG1 O -5.702 -3.678 -2.222 1.00 . A A . 25 THR OG1 1 1 28 27780 1 1 26 LEU C C -4.922 -4.807 -8.052 1.00 . A A . 26 LEU C 1 1 28 27781 1 1 26 LEU CA C -4.610 -3.347 -7.717 1.00 . A A . 26 LEU CA 1 1 28 27782 1 1 26 LEU CB C -3.204 -2.908 -8.135 1.00 . A A . 26 LEU CB 1 1 28 27783 1 1 26 LEU CD1 C -1.119 -1.787 -7.267 1.00 . A A . 26 LEU CD1 1 1 28 27784 1 1 26 LEU CD2 C -3.065 -0.391 -8.098 1.00 . A A . 26 LEU CD2 1 1 28 27785 1 1 26 LEU CG C -2.639 -1.687 -7.407 1.00 . A A . 26 LEU CG 1 1 28 27786 1 1 26 LEU H H -3.980 -3.177 -5.739 1.00 . A A . 26 LEU H 1 1 28 27787 1 1 26 LEU HA H -5.317 -2.711 -8.249 1.00 . A A . 26 LEU HA 1 1 28 27788 1 1 26 LEU HB2 H -2.523 -3.745 -7.982 1.00 . A A . 26 LEU HB2 1 1 28 27789 1 1 26 LEU HB3 H -3.214 -2.697 -9.204 1.00 . A A . 26 LEU HB3 1 1 28 27790 1 1 26 LEU HD11 H -0.646 -1.484 -8.201 1.00 . A A . 26 LEU HD11 1 1 28 27791 1 1 26 LEU HD12 H -0.784 -1.133 -6.461 1.00 . A A . 26 LEU HD12 1 1 28 27792 1 1 26 LEU HD13 H -0.843 -2.817 -7.036 1.00 . A A . 26 LEU HD13 1 1 28 27793 1 1 26 LEU HD21 H -2.877 0.454 -7.435 1.00 . A A . 26 LEU HD21 1 1 28 27794 1 1 26 LEU HD22 H -2.495 -0.265 -9.018 1.00 . A A . 26 LEU HD22 1 1 28 27795 1 1 26 LEU HD23 H -4.129 -0.437 -8.334 1.00 . A A . 26 LEU HD23 1 1 28 27796 1 1 26 LEU HG H -3.055 -1.667 -6.400 1.00 . A A . 26 LEU HG 1 1 28 27797 1 1 26 LEU N N -4.809 -3.127 -6.296 1.00 . A A . 26 LEU N 1 1 28 27798 1 1 26 LEU O O -4.359 -5.719 -7.451 1.00 . A A . 26 LEU O 1 1 28 27799 1 1 27 VAL C C -5.896 -6.490 -10.918 1.00 . A A . 27 VAL C 1 1 28 27800 1 1 27 VAL CA C -6.217 -6.314 -9.432 1.00 . A A . 27 VAL CA 1 1 28 27801 1 1 27 VAL CB C -7.693 -6.550 -9.106 1.00 . A A . 27 VAL CB 1 1 28 27802 1 1 27 VAL CG1 C -8.267 -7.687 -9.954 1.00 . A A . 27 VAL CG1 1 1 28 27803 1 1 27 VAL CG2 C -7.887 -6.826 -7.614 1.00 . A A . 27 VAL CG2 1 1 28 27804 1 1 27 VAL H H -6.275 -4.232 -9.493 1.00 . A A . 27 VAL H 1 1 28 27805 1 1 27 VAL HA H -5.626 -7.028 -8.859 1.00 . A A . 27 VAL HA 1 1 28 27806 1 1 27 VAL HB H -8.240 -5.639 -9.352 1.00 . A A . 27 VAL HB 1 1 28 27807 1 1 27 VAL HG11 H -8.694 -7.277 -10.869 1.00 . A A . 27 VAL HG11 1 1 28 27808 1 1 27 VAL HG12 H -7.472 -8.388 -10.207 1.00 . A A . 27 VAL HG12 1 1 28 27809 1 1 27 VAL HG13 H -9.042 -8.205 -9.390 1.00 . A A . 27 VAL HG13 1 1 28 27810 1 1 27 VAL HG21 H -8.018 -5.882 -7.084 1.00 . A A . 27 VAL HG21 1 1 28 27811 1 1 27 VAL HG22 H -8.772 -7.449 -7.472 1.00 . A A . 27 VAL HG22 1 1 28 27812 1 1 27 VAL HG23 H -7.011 -7.344 -7.223 1.00 . A A . 27 VAL HG23 1 1 28 27813 1 1 27 VAL N N -5.822 -4.981 -9.010 1.00 . A A . 27 VAL N 1 1 28 27814 1 1 27 VAL O O -5.970 -5.535 -11.689 1.00 . A A . 27 VAL O 1 1 28 27815 1 1 28 CYS C C -5.418 -9.532 -12.866 1.00 . A A . 28 CYS C 1 1 28 27816 1 1 28 CYS CA C -5.216 -8.031 -12.653 1.00 . A A . 28 CYS CA 1 1 28 27817 1 1 28 CYS CB C -3.795 -7.589 -13.008 1.00 . A A . 28 CYS CB 1 1 28 27818 1 1 28 CYS H H -5.490 -8.488 -10.639 1.00 . A A . 28 CYS H 1 1 28 27819 1 1 28 CYS HA H -5.900 -7.455 -13.278 1.00 . A A . 28 CYS HA 1 1 28 27820 1 1 28 CYS HB2 H -3.634 -6.583 -12.620 1.00 . A A . 28 CYS HB2 1 1 28 27821 1 1 28 CYS HB3 H -3.088 -8.244 -12.497 1.00 . A A . 28 CYS HB3 1 1 28 27822 1 1 28 CYS N N -5.547 -7.717 -11.273 1.00 . A A . 28 CYS N 1 1 28 27823 1 1 28 CYS O O -4.933 -10.345 -12.081 1.00 . A A . 28 CYS O 1 1 28 27824 1 1 28 CYS SG S -3.412 -7.598 -14.797 1.00 . A A . 28 CYS SG 1 1 28 27825 1 1 29 CYS C C -7.109 -11.891 -13.065 1.00 . A A . 29 CYS C 1 1 28 27826 1 1 29 CYS CA C -6.406 -11.244 -14.260 1.00 . A A . 29 CYS CA 1 1 28 27827 1 1 29 CYS CB C -5.130 -11.995 -14.646 1.00 . A A . 29 CYS CB 1 1 28 27828 1 1 29 CYS H H -6.524 -9.187 -14.568 1.00 . A A . 29 CYS H 1 1 28 27829 1 1 29 CYS HA H -7.056 -11.238 -15.135 1.00 . A A . 29 CYS HA 1 1 28 27830 1 1 29 CYS HB2 H -4.474 -12.039 -13.777 1.00 . A A . 29 CYS HB2 1 1 28 27831 1 1 29 CYS HB3 H -5.391 -13.022 -14.899 1.00 . A A . 29 CYS HB3 1 1 28 27832 1 1 29 CYS N N -6.134 -9.854 -13.933 1.00 . A A . 29 CYS N 1 1 28 27833 1 1 29 CYS O O -6.750 -12.991 -12.650 1.00 . A A . 29 CYS O 1 1 28 27834 1 1 29 CYS SG S -4.203 -11.264 -16.044 1.00 . A A . 29 CYS SG 1 1 28 27835 1 1 30 GLY C C -7.921 -12.067 -10.258 1.00 . A A . 30 GLY C 1 1 28 27836 1 1 30 GLY CA C -8.853 -11.668 -11.404 1.00 . A A . 30 GLY CA 1 1 28 27837 1 1 30 GLY H H -8.382 -10.283 -12.887 1.00 . A A . 30 GLY H 1 1 28 27838 1 1 30 GLY HA2 H -9.545 -10.898 -11.064 1.00 . A A . 30 GLY HA2 1 1 28 27839 1 1 30 GLY HA3 H -9.454 -12.527 -11.704 1.00 . A A . 30 GLY HA3 1 1 28 27840 1 1 30 GLY N N -8.097 -11.178 -12.544 1.00 . A A . 30 GLY N 1 1 28 27841 1 1 30 GLY O O -8.233 -12.972 -9.486 1.00 . A A . 30 GLY O 1 1 28 27842 1 1 31 GLU C C -5.388 -10.337 -8.468 1.00 . A A . 31 GLU C 1 1 28 27843 1 1 31 GLU CA C -5.817 -11.640 -9.145 1.00 . A A . 31 GLU CA 1 1 28 27844 1 1 31 GLU CB C -4.608 -12.387 -9.712 1.00 . A A . 31 GLU CB 1 1 28 27845 1 1 31 GLU CD C -3.356 -13.765 -8.011 1.00 . A A . 31 GLU CD 1 1 28 27846 1 1 31 GLU CG C -4.463 -13.766 -9.068 1.00 . A A . 31 GLU CG 1 1 28 27847 1 1 31 GLU H H -6.550 -10.635 -10.815 1.00 . A A . 31 GLU H 1 1 28 27848 1 1 31 GLU HA H -6.327 -12.280 -8.426 1.00 . A A . 31 GLU HA 1 1 28 27849 1 1 31 GLU HB2 H -4.715 -12.494 -10.791 1.00 . A A . 31 GLU HB2 1 1 28 27850 1 1 31 GLU HB3 H -3.702 -11.804 -9.539 1.00 . A A . 31 GLU HB3 1 1 28 27851 1 1 31 GLU HG2 H -5.408 -14.058 -8.610 1.00 . A A . 31 GLU HG2 1 1 28 27852 1 1 31 GLU HG3 H -4.238 -14.508 -9.834 1.00 . A A . 31 GLU HG3 1 1 28 27853 1 1 31 GLU N N -6.796 -11.370 -10.184 1.00 . A A . 31 GLU N 1 1 28 27854 1 1 31 GLU O O -5.468 -9.266 -9.067 1.00 . A A . 31 GLU O 1 1 28 27855 1 1 31 GLU OE1 O -3.336 -12.887 -7.135 1.00 . A A . 31 GLU OE1 1 1 28 27856 1 1 31 GLU OE2 O -2.497 -14.720 -8.121 1.00 . A A . 31 GLU OE2 1 1 28 27857 1 1 32 ASP C C -3.036 -9.026 -6.784 1.00 . A A . 32 ASP C 1 1 28 27858 1 1 32 ASP CA C -4.503 -9.317 -6.461 1.00 . A A . 32 ASP CA 1 1 28 27859 1 1 32 ASP CB C -4.614 -9.577 -4.958 1.00 . A A . 32 ASP CB 1 1 28 27860 1 1 32 ASP CG C -5.869 -10.338 -4.525 1.00 . A A . 32 ASP CG 1 1 28 27861 1 1 32 ASP H H -4.882 -11.345 -6.746 1.00 . A A . 32 ASP H 1 1 28 27862 1 1 32 ASP HA H -5.164 -8.504 -6.762 1.00 . A A . 32 ASP HA 1 1 28 27863 1 1 32 ASP HB2 H -3.738 -10.139 -4.636 1.00 . A A . 32 ASP HB2 1 1 28 27864 1 1 32 ASP HB3 H -4.589 -8.621 -4.435 1.00 . A A . 32 ASP HB3 1 1 28 27865 1 1 32 ASP N N -4.943 -10.470 -7.227 1.00 . A A . 32 ASP N 1 1 28 27866 1 1 32 ASP O O -2.139 -9.671 -6.243 1.00 . A A . 32 ASP O 1 1 28 27867 1 1 32 ASP OD1 O -6.970 -9.771 -4.462 1.00 . A A . 32 ASP OD1 1 1 28 27868 1 1 32 ASP OD2 O -5.681 -11.582 -4.240 1.00 . A A . 32 ASP OD2 1 1 28 27869 1 1 33 MET C C -0.539 -7.687 -6.868 1.00 . A A . 33 MET C 1 1 28 27870 1 1 33 MET CA C -1.494 -7.673 -8.064 1.00 . A A . 33 MET CA 1 1 28 27871 1 1 33 MET CB C -1.524 -6.270 -8.677 1.00 . A A . 33 MET CB 1 1 28 27872 1 1 33 MET CE C -1.949 -3.728 -10.964 1.00 . A A . 33 MET CE 1 1 28 27873 1 1 33 MET CG C -1.679 -6.340 -10.197 1.00 . A A . 33 MET CG 1 1 28 27874 1 1 33 MET H H -3.572 -7.536 -8.100 1.00 . A A . 33 MET H 1 1 28 27875 1 1 33 MET HA H -1.182 -8.418 -8.796 1.00 . A A . 33 MET HA 1 1 28 27876 1 1 33 MET HB2 H -2.350 -5.701 -8.249 1.00 . A A . 33 MET HB2 1 1 28 27877 1 1 33 MET HB3 H -0.607 -5.740 -8.424 1.00 . A A . 33 MET HB3 1 1 28 27878 1 1 33 MET HE1 H -2.096 -3.368 -11.981 1.00 . A A . 33 MET HE1 1 1 28 27879 1 1 33 MET HE2 H -2.892 -4.110 -10.572 1.00 . A A . 33 MET HE2 1 1 28 27880 1 1 33 MET HE3 H -1.600 -2.909 -10.335 1.00 . A A . 33 MET HE3 1 1 28 27881 1 1 33 MET HG2 H -1.340 -7.309 -10.562 1.00 . A A . 33 MET HG2 1 1 28 27882 1 1 33 MET HG3 H -2.730 -6.247 -10.469 1.00 . A A . 33 MET HG3 1 1 28 27883 1 1 33 MET N N -2.837 -8.055 -7.664 1.00 . A A . 33 MET N 1 1 28 27884 1 1 33 MET O O -0.807 -7.053 -5.848 1.00 . A A . 33 MET O 1 1 28 27885 1 1 33 MET SD S -0.733 -5.035 -10.966 1.00 . A A . 33 MET SD 1 1 28 27886 1 1 34 VAL C C 2.455 -7.290 -6.016 1.00 . A A . 34 VAL C 1 1 28 27887 1 1 34 VAL CA C 1.549 -8.523 -5.980 1.00 . A A . 34 VAL CA 1 1 28 27888 1 1 34 VAL CB C 2.322 -9.836 -6.119 1.00 . A A . 34 VAL CB 1 1 28 27889 1 1 34 VAL CG1 C 3.095 -10.156 -4.839 1.00 . A A . 34 VAL CG1 1 1 28 27890 1 1 34 VAL CG2 C 1.383 -10.986 -6.495 1.00 . A A . 34 VAL CG2 1 1 28 27891 1 1 34 VAL H H 0.763 -8.929 -7.866 1.00 . A A . 34 VAL H 1 1 28 27892 1 1 34 VAL HA H 1.019 -8.542 -5.028 1.00 . A A . 34 VAL HA 1 1 28 27893 1 1 34 VAL HB H 3.044 -9.716 -6.927 1.00 . A A . 34 VAL HB 1 1 28 27894 1 1 34 VAL HG11 H 3.036 -11.225 -4.636 1.00 . A A . 34 VAL HG11 1 1 28 27895 1 1 34 VAL HG12 H 4.139 -9.866 -4.963 1.00 . A A . 34 VAL HG12 1 1 28 27896 1 1 34 VAL HG13 H 2.662 -9.603 -4.005 1.00 . A A . 34 VAL HG13 1 1 28 27897 1 1 34 VAL HG21 H 1.761 -11.915 -6.068 1.00 . A A . 34 VAL HG21 1 1 28 27898 1 1 34 VAL HG22 H 0.386 -10.785 -6.103 1.00 . A A . 34 VAL HG22 1 1 28 27899 1 1 34 VAL HG23 H 1.336 -11.076 -7.580 1.00 . A A . 34 VAL HG23 1 1 28 27900 1 1 34 VAL N N 0.554 -8.417 -7.034 1.00 . A A . 34 VAL N 1 1 28 27901 1 1 34 VAL O O 2.492 -6.571 -7.012 1.00 . A A . 34 VAL O 1 1 28 27902 1 1 35 LYS C C 5.512 -6.453 -4.839 1.00 . A A . 35 LYS C 1 1 28 27903 1 1 35 LYS CA C 4.068 -5.952 -4.808 1.00 . A A . 35 LYS CA 1 1 28 27904 1 1 35 LYS CB C 3.733 -5.115 -3.570 1.00 . A A . 35 LYS CB 1 1 28 27905 1 1 35 LYS CD C 5.830 -4.718 -2.226 1.00 . A A . 35 LYS CD 1 1 28 27906 1 1 35 LYS CE C 5.538 -3.411 -1.487 1.00 . A A . 35 LYS CE 1 1 28 27907 1 1 35 LYS CG C 4.562 -5.564 -2.365 1.00 . A A . 35 LYS CG 1 1 28 27908 1 1 35 LYS H H 3.128 -7.675 -4.108 1.00 . A A . 35 LYS H 1 1 28 27909 1 1 35 LYS HA H 3.902 -5.318 -5.679 1.00 . A A . 35 LYS HA 1 1 28 27910 1 1 35 LYS HB2 H 3.924 -4.062 -3.777 1.00 . A A . 35 LYS HB2 1 1 28 27911 1 1 35 LYS HB3 H 2.672 -5.207 -3.341 1.00 . A A . 35 LYS HB3 1 1 28 27912 1 1 35 LYS HD2 H 6.590 -5.284 -1.688 1.00 . A A . 35 LYS HD2 1 1 28 27913 1 1 35 LYS HD3 H 6.235 -4.499 -3.214 1.00 . A A . 35 LYS HD3 1 1 28 27914 1 1 35 LYS HE2 H 5.863 -2.564 -2.091 1.00 . A A . 35 LYS HE2 1 1 28 27915 1 1 35 LYS HE3 H 4.464 -3.303 -1.337 1.00 . A A . 35 LYS HE3 1 1 28 27916 1 1 35 LYS HG2 H 3.964 -5.481 -1.458 1.00 . A A . 35 LYS HG2 1 1 28 27917 1 1 35 LYS HG3 H 4.831 -6.614 -2.475 1.00 . A A . 35 LYS HG3 1 1 28 27918 1 1 35 LYS HZ1 H 6.316 -4.317 0.221 1.00 . A A . 35 LYS HZ1 1 1 28 27919 1 1 35 LYS HZ3 H 5.741 -2.819 0.501 1.00 . A A . 35 LYS HZ3 1 1 28 27920 1 1 35 LYS N N 3.164 -7.085 -4.916 1.00 . A A . 35 LYS N 1 1 28 27921 1 1 35 LYS NZ N 6.231 -3.389 -0.180 1.00 . A A . 35 LYS NZ 1 1 28 27922 1 1 35 LYS O O 5.815 -7.519 -4.305 1.00 . A A . 35 LYS O 1 1 28 27923 1 1 36 GLN C C 8.535 -5.529 -4.341 1.00 . A A . 36 GLN C 1 1 28 27924 1 1 36 GLN CA C 7.773 -6.010 -5.577 1.00 . A A . 36 GLN CA 1 1 28 27925 1 1 36 GLN CB C 8.384 -5.435 -6.857 1.00 . A A . 36 GLN CB 1 1 28 27926 1 1 36 GLN CD C 7.341 -6.929 -8.600 1.00 . A A . 36 GLN CD 1 1 28 27927 1 1 36 GLN CG C 7.394 -5.514 -8.021 1.00 . A A . 36 GLN CG 1 1 28 27928 1 1 36 GLN H H 6.112 -4.795 -5.901 1.00 . A A . 36 GLN H 1 1 28 27929 1 1 36 GLN HA H 7.797 -7.098 -5.628 1.00 . A A . 36 GLN HA 1 1 28 27930 1 1 36 GLN HB2 H 8.673 -4.397 -6.691 1.00 . A A . 36 GLN HB2 1 1 28 27931 1 1 36 GLN HB3 H 9.292 -5.983 -7.109 1.00 . A A . 36 GLN HB3 1 1 28 27932 1 1 36 GLN HE21 H 5.465 -7.109 -7.863 1.00 . A A . 36 GLN HE21 1 1 28 27933 1 1 36 GLN HE22 H 6.063 -8.496 -8.712 1.00 . A A . 36 GLN HE22 1 1 28 27934 1 1 36 GLN HG2 H 6.402 -5.219 -7.680 1.00 . A A . 36 GLN HG2 1 1 28 27935 1 1 36 GLN HG3 H 7.686 -4.810 -8.800 1.00 . A A . 36 GLN HG3 1 1 28 27936 1 1 36 GLN N N 6.366 -5.660 -5.470 1.00 . A A . 36 GLN N 1 1 28 27937 1 1 36 GLN NE2 N 6.195 -7.564 -8.372 1.00 . A A . 36 GLN NE2 1 1 28 27938 1 1 36 GLN O O 8.512 -4.343 -4.015 1.00 . A A . 36 GLN O 1 1 28 27939 1 1 36 GLN OE1 O 8.279 -7.413 -9.212 1.00 . A A . 36 GLN OE1 1 1 28 27940 2 1 1 ALA C C -0.643 0.473 -22.804 1.00 . B B . 1 ALA C 1 1 28 27941 2 1 1 ALA CA C -1.735 -0.514 -22.386 1.00 . B B . 1 ALA CA 1 1 28 27942 2 1 1 ALA CB C -2.538 -0.018 -21.181 1.00 . B B . 1 ALA CB 1 1 28 27943 2 1 1 ALA H1 H -0.568 -1.805 -21.242 1.00 . B B . 1 ALA H1 1 1 28 27944 2 1 1 ALA HA H -2.416 -0.666 -23.222 1.00 . B B . 1 ALA HA 1 1 28 27945 2 1 1 ALA HB1 H -3.601 -0.163 -21.369 1.00 . B B . 1 ALA HB1 1 1 28 27946 2 1 1 ALA HB2 H -2.246 -0.580 -20.293 1.00 . B B . 1 ALA HB2 1 1 28 27947 2 1 1 ALA HB3 H -2.338 1.042 -21.022 1.00 . B B . 1 ALA HB3 1 1 28 27948 2 1 1 ALA N N -1.129 -1.796 -22.069 1.00 . B B . 1 ALA N 1 1 28 27949 2 1 1 ALA O O -0.310 1.391 -22.056 1.00 . B B . 1 ALA O 1 1 28 27950 2 1 2 ASN C C 1.923 1.441 -23.409 1.00 . B B . 2 ASN C 1 1 28 27951 2 1 2 ASN CA C 0.933 1.107 -24.526 1.00 . B B . 2 ASN CA 1 1 28 27952 2 1 2 ASN CB C 0.355 2.422 -25.053 1.00 . B B . 2 ASN CB 1 1 28 27953 2 1 2 ASN CG C -0.602 2.171 -26.221 1.00 . B B . 2 ASN CG 1 1 28 27954 2 1 2 ASN H H -0.391 -0.499 -24.601 1.00 . B B . 2 ASN H 1 1 28 27955 2 1 2 ASN HA H 1.392 0.536 -25.333 1.00 . B B . 2 ASN HA 1 1 28 27956 2 1 2 ASN HB2 H -0.172 2.940 -24.251 1.00 . B B . 2 ASN HB2 1 1 28 27957 2 1 2 ASN HB3 H 1.165 3.076 -25.377 1.00 . B B . 2 ASN HB3 1 1 28 27958 2 1 2 ASN HD21 H -1.475 3.954 -25.827 1.00 . B B . 2 ASN HD21 1 1 28 27959 2 1 2 ASN HD22 H -2.151 3.077 -27.159 1.00 . B B . 2 ASN HD22 1 1 28 27960 2 1 2 ASN N N -0.115 0.249 -23.998 1.00 . B B . 2 ASN N 1 1 28 27961 2 1 2 ASN ND2 N -1.482 3.148 -26.419 1.00 . B B . 2 ASN ND2 1 1 28 27962 2 1 2 ASN O O 1.745 2.422 -22.690 1.00 . B B . 2 ASN O 1 1 28 27963 2 1 2 ASN OD1 O -0.545 1.157 -26.896 1.00 . B B . 2 ASN OD1 1 1 28 27964 2 1 3 GLU C C 4.249 2.290 -22.091 1.00 . B B . 3 GLU C 1 1 28 27965 2 1 3 GLU CA C 3.964 0.799 -22.281 1.00 . B B . 3 GLU CA 1 1 28 27966 2 1 3 GLU CB C 5.243 0.038 -22.633 1.00 . B B . 3 GLU CB 1 1 28 27967 2 1 3 GLU CD C 7.373 -0.926 -21.687 1.00 . B B . 3 GLU CD 1 1 28 27968 2 1 3 GLU CG C 6.248 0.090 -21.481 1.00 . B B . 3 GLU CG 1 1 28 27969 2 1 3 GLU H H 3.082 -0.191 -23.887 1.00 . B B . 3 GLU H 1 1 28 27970 2 1 3 GLU HA H 3.542 0.384 -21.365 1.00 . B B . 3 GLU HA 1 1 28 27971 2 1 3 GLU HB2 H 5.002 -1.000 -22.863 1.00 . B B . 3 GLU HB2 1 1 28 27972 2 1 3 GLU HB3 H 5.690 0.466 -23.530 1.00 . B B . 3 GLU HB3 1 1 28 27973 2 1 3 GLU HG2 H 6.669 1.093 -21.405 1.00 . B B . 3 GLU HG2 1 1 28 27974 2 1 3 GLU HG3 H 5.738 -0.113 -20.539 1.00 . B B . 3 GLU HG3 1 1 28 27975 2 1 3 GLU N N 2.946 0.605 -23.298 1.00 . B B . 3 GLU N 1 1 28 27976 2 1 3 GLU O O 4.473 3.011 -23.063 1.00 . B B . 3 GLU O 1 1 28 27977 2 1 3 GLU OE1 O 8.293 -0.680 -22.481 1.00 . B B . 3 GLU OE1 1 1 28 27978 2 1 3 GLU OE2 O 7.268 -2.004 -20.987 1.00 . B B . 3 GLU OE2 1 1 28 27979 2 1 4 GLY C C 3.171 4.873 -20.341 1.00 . B B . 4 GLY C 1 1 28 27980 2 1 4 GLY CA C 4.482 4.102 -20.506 1.00 . B B . 4 GLY CA 1 1 28 27981 2 1 4 GLY H H 4.045 2.117 -20.051 1.00 . B B . 4 GLY H 1 1 28 27982 2 1 4 GLY HA2 H 5.062 4.163 -19.585 1.00 . B B . 4 GLY HA2 1 1 28 27983 2 1 4 GLY HA3 H 5.082 4.562 -21.291 1.00 . B B . 4 GLY HA3 1 1 28 27984 2 1 4 GLY N N 4.229 2.710 -20.834 1.00 . B B . 4 GLY N 1 1 28 27985 2 1 4 GLY O O 3.159 6.102 -20.391 1.00 . B B . 4 GLY O 1 1 28 27986 2 1 5 ASP C C 0.481 4.847 -18.482 1.00 . B B . 5 ASP C 1 1 28 27987 2 1 5 ASP CA C 0.785 4.716 -19.975 1.00 . B B . 5 ASP CA 1 1 28 27988 2 1 5 ASP CB C -0.303 3.845 -20.605 1.00 . B B . 5 ASP CB 1 1 28 27989 2 1 5 ASP CG C -0.459 3.997 -22.120 1.00 . B B . 5 ASP CG 1 1 28 27990 2 1 5 ASP H H 2.116 3.121 -20.109 1.00 . B B . 5 ASP H 1 1 28 27991 2 1 5 ASP HA H 0.842 5.683 -20.476 1.00 . B B . 5 ASP HA 1 1 28 27992 2 1 5 ASP HB2 H -0.087 2.800 -20.380 1.00 . B B . 5 ASP HB2 1 1 28 27993 2 1 5 ASP HB3 H -1.257 4.082 -20.131 1.00 . B B . 5 ASP HB3 1 1 28 27994 2 1 5 ASP N N 2.098 4.120 -20.148 1.00 . B B . 5 ASP N 1 1 28 27995 2 1 5 ASP O O 0.922 4.025 -17.680 1.00 . B B . 5 ASP O 1 1 28 27996 2 1 5 ASP OD1 O 0.403 4.581 -22.795 1.00 . B B . 5 ASP OD1 1 1 28 27997 2 1 5 ASP OD2 O -1.534 3.481 -22.612 1.00 . B B . 5 ASP OD2 1 1 28 27998 2 1 6 VAL C C -2.158 6.019 -16.621 1.00 . B B . 6 VAL C 1 1 28 27999 2 1 6 VAL CA C -0.640 6.136 -16.769 1.00 . B B . 6 VAL CA 1 1 28 28000 2 1 6 VAL CB C -0.098 7.495 -16.319 1.00 . B B . 6 VAL CB 1 1 28 28001 2 1 6 VAL CG1 C -0.927 8.060 -15.164 1.00 . B B . 6 VAL CG1 1 1 28 28002 2 1 6 VAL CG2 C 1.381 7.397 -15.937 1.00 . B B . 6 VAL CG2 1 1 28 28003 2 1 6 VAL H H -0.626 6.551 -18.810 1.00 . B B . 6 VAL H 1 1 28 28004 2 1 6 VAL HA H -0.167 5.366 -16.159 1.00 . B B . 6 VAL HA 1 1 28 28005 2 1 6 VAL HB H -0.181 8.183 -17.160 1.00 . B B . 6 VAL HB 1 1 28 28006 2 1 6 VAL HG11 H -0.696 9.119 -15.036 1.00 . B B . 6 VAL HG11 1 1 28 28007 2 1 6 VAL HG12 H -1.987 7.943 -15.387 1.00 . B B . 6 VAL HG12 1 1 28 28008 2 1 6 VAL HG13 H -0.686 7.522 -14.247 1.00 . B B . 6 VAL HG13 1 1 28 28009 2 1 6 VAL HG21 H 1.592 6.396 -15.558 1.00 . B B . 6 VAL HG21 1 1 28 28010 2 1 6 VAL HG22 H 1.996 7.591 -16.815 1.00 . B B . 6 VAL HG22 1 1 28 28011 2 1 6 VAL HG23 H 1.606 8.132 -15.166 1.00 . B B . 6 VAL HG23 1 1 28 28012 2 1 6 VAL N N -0.271 5.887 -18.152 1.00 . B B . 6 VAL N 1 1 28 28013 2 1 6 VAL O O -2.907 6.503 -17.468 1.00 . B B . 6 VAL O 1 1 28 28014 2 1 7 TYR C C -4.345 5.690 -13.869 1.00 . B B . 7 TYR C 1 1 28 28015 2 1 7 TYR CA C -3.982 5.186 -15.268 1.00 . B B . 7 TYR CA 1 1 28 28016 2 1 7 TYR CB C -4.228 3.678 -15.334 1.00 . B B . 7 TYR CB 1 1 28 28017 2 1 7 TYR CD1 C -3.711 3.364 -17.782 1.00 . B B . 7 TYR CD1 1 1 28 28018 2 1 7 TYR CD2 C -5.778 2.506 -16.941 1.00 . B B . 7 TYR CD2 1 1 28 28019 2 1 7 TYR CE1 C -4.046 2.882 -19.097 1.00 . B B . 7 TYR CE1 1 1 28 28020 2 1 7 TYR CE2 C -6.113 2.025 -18.257 1.00 . B B . 7 TYR CE2 1 1 28 28021 2 1 7 TYR CG C -4.584 3.167 -16.731 1.00 . B B . 7 TYR CG 1 1 28 28022 2 1 7 TYR CZ C -5.230 2.236 -19.269 1.00 . B B . 7 TYR CZ 1 1 28 28023 2 1 7 TYR H H -1.951 4.983 -14.854 1.00 . B B . 7 TYR H 1 1 28 28024 2 1 7 TYR HA H -4.543 5.757 -16.008 1.00 . B B . 7 TYR HA 1 1 28 28025 2 1 7 TYR HB2 H -3.336 3.159 -14.984 1.00 . B B . 7 TYR HB2 1 1 28 28026 2 1 7 TYR HB3 H -5.035 3.422 -14.648 1.00 . B B . 7 TYR HB3 1 1 28 28027 2 1 7 TYR HD1 H -2.769 3.885 -17.616 1.00 . B B . 7 TYR HD1 1 1 28 28028 2 1 7 TYR HD2 H -6.467 2.350 -16.111 1.00 . B B . 7 TYR HD2 1 1 28 28029 2 1 7 TYR HE1 H -3.365 3.032 -19.935 1.00 . B B . 7 TYR HE1 1 1 28 28030 2 1 7 TYR HE2 H -7.053 1.502 -18.436 1.00 . B B . 7 TYR HE2 1 1 28 28031 2 1 7 TYR HH H -4.771 1.908 -21.129 1.00 . B B . 7 TYR HH 1 1 28 28032 2 1 7 TYR N N -2.566 5.373 -15.538 1.00 . B B . 7 TYR N 1 1 28 28033 2 1 7 TYR O O -3.618 5.440 -12.908 1.00 . B B . 7 TYR O 1 1 28 28034 2 1 7 TYR OH O -5.546 1.782 -20.512 1.00 . B B . 7 TYR OH 1 1 28 28035 2 1 8 LYS C C -7.414 6.582 -12.351 1.00 . B B . 8 LYS C 1 1 28 28036 2 1 8 LYS CA C -5.935 6.930 -12.534 1.00 . B B . 8 LYS CA 1 1 28 28037 2 1 8 LYS CB C -5.641 8.428 -12.450 1.00 . B B . 8 LYS CB 1 1 28 28038 2 1 8 LYS CD C -6.162 10.581 -11.245 1.00 . B B . 8 LYS CD 1 1 28 28039 2 1 8 LYS CE C -6.381 11.053 -9.805 1.00 . B B . 8 LYS CE 1 1 28 28040 2 1 8 LYS CG C -6.524 9.102 -11.398 1.00 . B B . 8 LYS CG 1 1 28 28041 2 1 8 LYS H H -6.053 6.587 -14.586 1.00 . B B . 8 LYS H 1 1 28 28042 2 1 8 LYS HA H -5.365 6.444 -11.741 1.00 . B B . 8 LYS HA 1 1 28 28043 2 1 8 LYS HB2 H -4.591 8.584 -12.203 1.00 . B B . 8 LYS HB2 1 1 28 28044 2 1 8 LYS HB3 H -5.810 8.891 -13.423 1.00 . B B . 8 LYS HB3 1 1 28 28045 2 1 8 LYS HD2 H -5.121 10.736 -11.528 1.00 . B B . 8 LYS HD2 1 1 28 28046 2 1 8 LYS HD3 H -6.769 11.181 -11.923 1.00 . B B . 8 LYS HD3 1 1 28 28047 2 1 8 LYS HE2 H -7.246 10.546 -9.379 1.00 . B B . 8 LYS HE2 1 1 28 28048 2 1 8 LYS HE3 H -5.519 10.783 -9.194 1.00 . B B . 8 LYS HE3 1 1 28 28049 2 1 8 LYS HG2 H -7.572 9.008 -11.683 1.00 . B B . 8 LYS HG2 1 1 28 28050 2 1 8 LYS HG3 H -6.406 8.595 -10.441 1.00 . B B . 8 LYS HG3 1 1 28 28051 2 1 8 LYS HZ1 H -6.916 12.831 -8.860 1.00 . B B . 8 LYS HZ1 1 1 28 28052 2 1 8 LYS HZ3 H -7.269 12.824 -10.449 1.00 . B B . 8 LYS HZ3 1 1 28 28053 2 1 8 LYS N N -5.468 6.389 -13.799 1.00 . B B . 8 LYS N 1 1 28 28054 2 1 8 LYS NZ N -6.586 12.517 -9.765 1.00 . B B . 8 LYS NZ 1 1 28 28055 2 1 8 LYS O O -8.141 6.414 -13.329 1.00 . B B . 8 LYS O 1 1 28 28056 2 1 9 CYS C C -9.958 7.467 -10.557 1.00 . B B . 9 CYS C 1 1 28 28057 2 1 9 CYS CA C -9.193 6.158 -10.769 1.00 . B B . 9 CYS CA 1 1 28 28058 2 1 9 CYS CB C -9.287 5.239 -9.550 1.00 . B B . 9 CYS CB 1 1 28 28059 2 1 9 CYS H H -7.216 6.621 -10.303 1.00 . B B . 9 CYS H 1 1 28 28060 2 1 9 CYS HA H -9.594 5.610 -11.622 1.00 . B B . 9 CYS HA 1 1 28 28061 2 1 9 CYS HB2 H -8.536 4.452 -9.620 1.00 . B B . 9 CYS HB2 1 1 28 28062 2 1 9 CYS HB3 H -9.074 5.802 -8.641 1.00 . B B . 9 CYS HB3 1 1 28 28063 2 1 9 CYS N N -7.814 6.484 -11.093 1.00 . B B . 9 CYS N 1 1 28 28064 2 1 9 CYS O O -9.356 8.538 -10.487 1.00 . B B . 9 CYS O 1 1 28 28065 2 1 9 CYS SG S -10.913 4.427 -9.324 1.00 . B B . 9 CYS SG 1 1 28 28066 2 1 10 GLU C C -12.826 8.409 -8.900 1.00 . B B . 10 GLU C 1 1 28 28067 2 1 10 GLU CA C -12.126 8.496 -10.257 1.00 . B B . 10 GLU CA 1 1 28 28068 2 1 10 GLU CB C -13.143 8.633 -11.391 1.00 . B B . 10 GLU CB 1 1 28 28069 2 1 10 GLU CD C -12.048 9.889 -13.284 1.00 . B B . 10 GLU CD 1 1 28 28070 2 1 10 GLU CG C -12.463 8.514 -12.756 1.00 . B B . 10 GLU CG 1 1 28 28071 2 1 10 GLU H H -11.754 6.463 -10.517 1.00 . B B . 10 GLU H 1 1 28 28072 2 1 10 GLU HA H -11.455 9.356 -10.273 1.00 . B B . 10 GLU HA 1 1 28 28073 2 1 10 GLU HB2 H -13.908 7.863 -11.294 1.00 . B B . 10 GLU HB2 1 1 28 28074 2 1 10 GLU HB3 H -13.650 9.595 -11.316 1.00 . B B . 10 GLU HB3 1 1 28 28075 2 1 10 GLU HG2 H -11.585 7.872 -12.673 1.00 . B B . 10 GLU HG2 1 1 28 28076 2 1 10 GLU HG3 H -13.140 8.038 -13.464 1.00 . B B . 10 GLU HG3 1 1 28 28077 2 1 10 GLU N N -11.273 7.337 -10.460 1.00 . B B . 10 GLU N 1 1 28 28078 2 1 10 GLU O O -13.658 9.253 -8.571 1.00 . B B . 10 GLU O 1 1 28 28079 2 1 10 GLU OE1 O -12.543 10.915 -12.796 1.00 . B B . 10 GLU OE1 1 1 28 28080 2 1 10 GLU OE2 O -11.176 9.868 -14.235 1.00 . B B . 10 GLU OE2 1 1 28 28081 2 1 11 LEU C C -11.928 7.015 -5.802 1.00 . B B . 11 LEU C 1 1 28 28082 2 1 11 LEU CA C -13.048 7.170 -6.833 1.00 . B B . 11 LEU CA 1 1 28 28083 2 1 11 LEU CB C -14.025 5.993 -6.862 1.00 . B B . 11 LEU CB 1 1 28 28084 2 1 11 LEU CD1 C -15.069 6.084 -4.568 1.00 . B B . 11 LEU CD1 1 1 28 28085 2 1 11 LEU CD2 C -14.818 3.863 -5.769 1.00 . B B . 11 LEU CD2 1 1 28 28086 2 1 11 LEU CG C -14.224 5.254 -5.537 1.00 . B B . 11 LEU CG 1 1 28 28087 2 1 11 LEU H H -11.788 6.697 -8.423 1.00 . B B . 11 LEU H 1 1 28 28088 2 1 11 LEU HA H -13.624 8.062 -6.587 1.00 . B B . 11 LEU HA 1 1 28 28089 2 1 11 LEU HB2 H -14.994 6.359 -7.200 1.00 . B B . 11 LEU HB2 1 1 28 28090 2 1 11 LEU HB3 H -13.677 5.276 -7.606 1.00 . B B . 11 LEU HB3 1 1 28 28091 2 1 11 LEU HD11 H -15.606 5.418 -3.893 1.00 . B B . 11 LEU HD11 1 1 28 28092 2 1 11 LEU HD12 H -14.418 6.740 -3.990 1.00 . B B . 11 LEU HD12 1 1 28 28093 2 1 11 LEU HD13 H -15.783 6.685 -5.132 1.00 . B B . 11 LEU HD13 1 1 28 28094 2 1 11 LEU HD21 H -14.070 3.105 -5.536 1.00 . B B . 11 LEU HD21 1 1 28 28095 2 1 11 LEU HD22 H -15.686 3.727 -5.124 1.00 . B B . 11 LEU HD22 1 1 28 28096 2 1 11 LEU HD23 H -15.122 3.766 -6.811 1.00 . B B . 11 LEU HD23 1 1 28 28097 2 1 11 LEU HG H -13.248 5.114 -5.074 1.00 . B B . 11 LEU HG 1 1 28 28098 2 1 11 LEU N N -12.464 7.379 -8.148 1.00 . B B . 11 LEU N 1 1 28 28099 2 1 11 LEU O O -11.712 7.901 -4.978 1.00 . B B . 11 LEU O 1 1 28 28100 2 1 12 CYS C C -9.038 6.615 -5.221 1.00 . B B . 12 CYS C 1 1 28 28101 2 1 12 CYS CA C -10.154 5.599 -4.967 1.00 . B B . 12 CYS CA 1 1 28 28102 2 1 12 CYS CB C -9.657 4.159 -5.106 1.00 . B B . 12 CYS CB 1 1 28 28103 2 1 12 CYS H H -11.428 5.166 -6.556 1.00 . B B . 12 CYS H 1 1 28 28104 2 1 12 CYS HA H -10.554 5.709 -3.959 1.00 . B B . 12 CYS HA 1 1 28 28105 2 1 12 CYS HB2 H -8.971 3.946 -4.285 1.00 . B B . 12 CYS HB2 1 1 28 28106 2 1 12 CYS HB3 H -10.506 3.485 -4.994 1.00 . B B . 12 CYS HB3 1 1 28 28107 2 1 12 CYS N N -11.246 5.882 -5.883 1.00 . B B . 12 CYS N 1 1 28 28108 2 1 12 CYS O O -8.128 6.761 -4.406 1.00 . B B . 12 CYS O 1 1 28 28109 2 1 12 CYS SG S -8.815 3.787 -6.687 1.00 . B B . 12 CYS SG 1 1 28 28110 2 1 13 GLY C C -6.750 7.690 -6.743 1.00 . B B . 13 GLY C 1 1 28 28111 2 1 13 GLY CA C -8.157 8.291 -6.726 1.00 . B B . 13 GLY CA 1 1 28 28112 2 1 13 GLY H H -9.889 7.169 -7.012 1.00 . B B . 13 GLY H 1 1 28 28113 2 1 13 GLY HA2 H -8.395 8.694 -7.711 1.00 . B B . 13 GLY HA2 1 1 28 28114 2 1 13 GLY HA3 H -8.193 9.123 -6.023 1.00 . B B . 13 GLY HA3 1 1 28 28115 2 1 13 GLY N N -9.146 7.292 -6.355 1.00 . B B . 13 GLY N 1 1 28 28116 2 1 13 GLY O O -5.795 8.325 -6.300 1.00 . B B . 13 GLY O 1 1 28 28117 2 1 14 GLN C C -4.776 5.959 -8.726 1.00 . B B . 14 GLN C 1 1 28 28118 2 1 14 GLN CA C -5.394 5.777 -7.337 1.00 . B B . 14 GLN CA 1 1 28 28119 2 1 14 GLN CB C -5.555 4.295 -6.998 1.00 . B B . 14 GLN CB 1 1 28 28120 2 1 14 GLN CD C -4.543 2.104 -7.732 1.00 . B B . 14 GLN CD 1 1 28 28121 2 1 14 GLN CG C -4.255 3.529 -7.254 1.00 . B B . 14 GLN CG 1 1 28 28122 2 1 14 GLN H H -7.450 5.962 -7.616 1.00 . B B . 14 GLN H 1 1 28 28123 2 1 14 GLN HA H -4.759 6.249 -6.587 1.00 . B B . 14 GLN HA 1 1 28 28124 2 1 14 GLN HB2 H -5.845 4.187 -5.953 1.00 . B B . 14 GLN HB2 1 1 28 28125 2 1 14 GLN HB3 H -6.358 3.866 -7.597 1.00 . B B . 14 GLN HB3 1 1 28 28126 2 1 14 GLN HE21 H -5.253 1.678 -5.884 1.00 . B B . 14 GLN HE21 1 1 28 28127 2 1 14 GLN HE22 H -5.300 0.368 -7.018 1.00 . B B . 14 GLN HE22 1 1 28 28128 2 1 14 GLN HG2 H -3.661 4.055 -8.001 1.00 . B B . 14 GLN HG2 1 1 28 28129 2 1 14 GLN HG3 H -3.662 3.496 -6.340 1.00 . B B . 14 GLN HG3 1 1 28 28130 2 1 14 GLN N N -6.668 6.471 -7.258 1.00 . B B . 14 GLN N 1 1 28 28131 2 1 14 GLN NE2 N -5.076 1.319 -6.801 1.00 . B B . 14 GLN NE2 1 1 28 28132 2 1 14 GLN O O -5.447 5.760 -9.738 1.00 . B B . 14 GLN O 1 1 28 28133 2 1 14 GLN OE1 O -4.298 1.743 -8.872 1.00 . B B . 14 GLN OE1 1 1 28 28134 2 1 15 VAL C C -1.595 5.590 -10.041 1.00 . B B . 15 VAL C 1 1 28 28135 2 1 15 VAL CA C -2.791 6.542 -9.977 1.00 . B B . 15 VAL CA 1 1 28 28136 2 1 15 VAL CB C -2.391 8.013 -10.110 1.00 . B B . 15 VAL CB 1 1 28 28137 2 1 15 VAL CG1 C -1.710 8.276 -11.455 1.00 . B B . 15 VAL CG1 1 1 28 28138 2 1 15 VAL CG2 C -3.602 8.930 -9.920 1.00 . B B . 15 VAL CG2 1 1 28 28139 2 1 15 VAL H H -2.968 6.492 -7.901 1.00 . B B . 15 VAL H 1 1 28 28140 2 1 15 VAL HA H -3.474 6.303 -10.792 1.00 . B B . 15 VAL HA 1 1 28 28141 2 1 15 VAL HB H -1.674 8.239 -9.321 1.00 . B B . 15 VAL HB 1 1 28 28142 2 1 15 VAL HG11 H -2.275 7.789 -12.250 1.00 . B B . 15 VAL HG11 1 1 28 28143 2 1 15 VAL HG12 H -1.674 9.350 -11.639 1.00 . B B . 15 VAL HG12 1 1 28 28144 2 1 15 VAL HG13 H -0.697 7.877 -11.433 1.00 . B B . 15 VAL HG13 1 1 28 28145 2 1 15 VAL HG21 H -3.659 9.634 -10.750 1.00 . B B . 15 VAL HG21 1 1 28 28146 2 1 15 VAL HG22 H -4.511 8.328 -9.890 1.00 . B B . 15 VAL HG22 1 1 28 28147 2 1 15 VAL HG23 H -3.498 9.478 -8.984 1.00 . B B . 15 VAL HG23 1 1 28 28148 2 1 15 VAL N N -3.505 6.333 -8.729 1.00 . B B . 15 VAL N 1 1 28 28149 2 1 15 VAL O O -0.800 5.523 -9.105 1.00 . B B . 15 VAL O 1 1 28 28150 2 1 16 VAL C C 0.079 4.031 -12.794 1.00 . B B . 16 VAL C 1 1 28 28151 2 1 16 VAL CA C -0.421 3.931 -11.352 1.00 . B B . 16 VAL CA 1 1 28 28152 2 1 16 VAL CB C -0.880 2.521 -10.974 1.00 . B B . 16 VAL CB 1 1 28 28153 2 1 16 VAL CG1 C -1.102 2.403 -9.465 1.00 . B B . 16 VAL CG1 1 1 28 28154 2 1 16 VAL CG2 C -2.142 2.130 -11.746 1.00 . B B . 16 VAL CG2 1 1 28 28155 2 1 16 VAL H H -2.157 4.937 -11.910 1.00 . B B . 16 VAL H 1 1 28 28156 2 1 16 VAL HA H 0.389 4.214 -10.680 1.00 . B B . 16 VAL HA 1 1 28 28157 2 1 16 VAL HB H -0.088 1.826 -11.252 1.00 . B B . 16 VAL HB 1 1 28 28158 2 1 16 VAL HG11 H -0.249 1.899 -9.011 1.00 . B B . 16 VAL HG11 1 1 28 28159 2 1 16 VAL HG12 H -1.208 3.399 -9.034 1.00 . B B . 16 VAL HG12 1 1 28 28160 2 1 16 VAL HG13 H -2.008 1.827 -9.275 1.00 . B B . 16 VAL HG13 1 1 28 28161 2 1 16 VAL HG21 H -2.381 1.086 -11.546 1.00 . B B . 16 VAL HG21 1 1 28 28162 2 1 16 VAL HG22 H -2.972 2.760 -11.429 1.00 . B B . 16 VAL HG22 1 1 28 28163 2 1 16 VAL HG23 H -1.971 2.266 -12.814 1.00 . B B . 16 VAL HG23 1 1 28 28164 2 1 16 VAL N N -1.506 4.877 -11.153 1.00 . B B . 16 VAL N 1 1 28 28165 2 1 16 VAL O O -0.595 4.601 -13.651 1.00 . B B . 16 VAL O 1 1 28 28166 2 1 17 LYS C C 1.899 2.060 -14.898 1.00 . B B . 17 LYS C 1 1 28 28167 2 1 17 LYS CA C 1.856 3.485 -14.343 1.00 . B B . 17 LYS CA 1 1 28 28168 2 1 17 LYS CB C 3.222 4.172 -14.304 1.00 . B B . 17 LYS CB 1 1 28 28169 2 1 17 LYS CD C 5.159 5.012 -15.682 1.00 . B B . 17 LYS CD 1 1 28 28170 2 1 17 LYS CE C 5.177 6.480 -16.115 1.00 . B B . 17 LYS CE 1 1 28 28171 2 1 17 LYS CG C 3.738 4.448 -15.717 1.00 . B B . 17 LYS CG 1 1 28 28172 2 1 17 LYS H H 1.799 3.005 -12.316 1.00 . B B . 17 LYS H 1 1 28 28173 2 1 17 LYS HA H 1.211 4.087 -14.984 1.00 . B B . 17 LYS HA 1 1 28 28174 2 1 17 LYS HB2 H 3.149 5.107 -13.750 1.00 . B B . 17 LYS HB2 1 1 28 28175 2 1 17 LYS HB3 H 3.935 3.541 -13.770 1.00 . B B . 17 LYS HB3 1 1 28 28176 2 1 17 LYS HD2 H 5.566 4.922 -14.675 1.00 . B B . 17 LYS HD2 1 1 28 28177 2 1 17 LYS HD3 H 5.804 4.428 -16.339 1.00 . B B . 17 LYS HD3 1 1 28 28178 2 1 17 LYS HE2 H 6.132 6.713 -16.587 1.00 . B B . 17 LYS HE2 1 1 28 28179 2 1 17 LYS HE3 H 4.401 6.655 -16.860 1.00 . B B . 17 LYS HE3 1 1 28 28180 2 1 17 LYS HG2 H 3.723 3.527 -16.300 1.00 . B B . 17 LYS HG2 1 1 28 28181 2 1 17 LYS HG3 H 3.075 5.153 -16.218 1.00 . B B . 17 LYS HG3 1 1 28 28182 2 1 17 LYS HZ1 H 4.278 6.988 -14.305 1.00 . B B . 17 LYS HZ1 1 1 28 28183 2 1 17 LYS HZ3 H 4.632 8.284 -15.227 1.00 . B B . 17 LYS HZ3 1 1 28 28184 2 1 17 LYS N N 1.257 3.467 -13.018 1.00 . B B . 17 LYS N 1 1 28 28185 2 1 17 LYS NZ N 4.964 7.367 -14.950 1.00 . B B . 17 LYS NZ 1 1 28 28186 2 1 17 LYS O O 1.835 1.093 -14.141 1.00 . B B . 17 LYS O 1 1 28 28187 2 1 18 VAL C C 3.484 0.427 -17.373 1.00 . B B . 18 VAL C 1 1 28 28188 2 1 18 VAL CA C 2.059 0.685 -16.881 1.00 . B B . 18 VAL CA 1 1 28 28189 2 1 18 VAL CB C 1.020 0.631 -18.002 1.00 . B B . 18 VAL CB 1 1 28 28190 2 1 18 VAL CG1 C 1.207 -0.619 -18.865 1.00 . B B . 18 VAL CG1 1 1 28 28191 2 1 18 VAL CG2 C -0.400 0.701 -17.439 1.00 . B B . 18 VAL CG2 1 1 28 28192 2 1 18 VAL H H 2.059 2.767 -16.825 1.00 . B B . 18 VAL H 1 1 28 28193 2 1 18 VAL HA H 1.799 -0.076 -16.144 1.00 . B B . 18 VAL HA 1 1 28 28194 2 1 18 VAL HB H 1.171 1.503 -18.640 1.00 . B B . 18 VAL HB 1 1 28 28195 2 1 18 VAL HG11 H 0.345 -1.275 -18.744 1.00 . B B . 18 VAL HG11 1 1 28 28196 2 1 18 VAL HG12 H 1.300 -0.328 -19.911 1.00 . B B . 18 VAL HG12 1 1 28 28197 2 1 18 VAL HG13 H 2.109 -1.144 -18.551 1.00 . B B . 18 VAL HG13 1 1 28 28198 2 1 18 VAL HG21 H -0.607 1.716 -17.099 1.00 . B B . 18 VAL HG21 1 1 28 28199 2 1 18 VAL HG22 H -1.114 0.426 -18.215 1.00 . B B . 18 VAL HG22 1 1 28 28200 2 1 18 VAL HG23 H -0.492 0.012 -16.599 1.00 . B B . 18 VAL HG23 1 1 28 28201 2 1 18 VAL N N 2.007 1.975 -16.215 1.00 . B B . 18 VAL N 1 1 28 28202 2 1 18 VAL O O 3.804 0.698 -18.530 1.00 . B B . 18 VAL O 1 1 28 28203 2 1 19 LEU C C 5.730 -1.502 -17.849 1.00 . B B . 19 LEU C 1 1 28 28204 2 1 19 LEU CA C 5.687 -0.391 -16.799 1.00 . B B . 19 LEU CA 1 1 28 28205 2 1 19 LEU CB C 6.482 -0.713 -15.531 1.00 . B B . 19 LEU CB 1 1 28 28206 2 1 19 LEU CD1 C 7.819 0.866 -14.089 1.00 . B B . 19 LEU CD1 1 1 28 28207 2 1 19 LEU CD2 C 8.989 -0.950 -15.421 1.00 . B B . 19 LEU CD2 1 1 28 28208 2 1 19 LEU CG C 7.812 0.026 -15.368 1.00 . B B . 19 LEU CG 1 1 28 28209 2 1 19 LEU H H 4.036 -0.311 -15.532 1.00 . B B . 19 LEU H 1 1 28 28210 2 1 19 LEU HA H 6.122 0.511 -17.231 1.00 . B B . 19 LEU HA 1 1 28 28211 2 1 19 LEU HB2 H 5.856 -0.488 -14.667 1.00 . B B . 19 LEU HB2 1 1 28 28212 2 1 19 LEU HB3 H 6.678 -1.784 -15.512 1.00 . B B . 19 LEU HB3 1 1 28 28213 2 1 19 LEU HD11 H 6.975 0.580 -13.463 1.00 . B B . 19 LEU HD11 1 1 28 28214 2 1 19 LEU HD12 H 8.749 0.693 -13.548 1.00 . B B . 19 LEU HD12 1 1 28 28215 2 1 19 LEU HD13 H 7.740 1.921 -14.348 1.00 . B B . 19 LEU HD13 1 1 28 28216 2 1 19 LEU HD21 H 8.771 -1.746 -16.132 1.00 . B B . 19 LEU HD21 1 1 28 28217 2 1 19 LEU HD22 H 9.888 -0.419 -15.735 1.00 . B B . 19 LEU HD22 1 1 28 28218 2 1 19 LEU HD23 H 9.149 -1.380 -14.432 1.00 . B B . 19 LEU HD23 1 1 28 28219 2 1 19 LEU HG H 7.926 0.713 -16.206 1.00 . B B . 19 LEU HG 1 1 28 28220 2 1 19 LEU N N 4.303 -0.094 -16.470 1.00 . B B . 19 LEU N 1 1 28 28221 2 1 19 LEU O O 6.538 -1.454 -18.777 1.00 . B B . 19 LEU O 1 1 28 28222 2 1 20 GLU C C 3.320 -3.998 -18.827 1.00 . B B . 20 GLU C 1 1 28 28223 2 1 20 GLU CA C 4.778 -3.598 -18.591 1.00 . B B . 20 GLU CA 1 1 28 28224 2 1 20 GLU CB C 5.596 -4.784 -18.077 1.00 . B B . 20 GLU CB 1 1 28 28225 2 1 20 GLU CD C 7.938 -5.010 -17.169 1.00 . B B . 20 GLU CD 1 1 28 28226 2 1 20 GLU CG C 7.085 -4.591 -18.368 1.00 . B B . 20 GLU CG 1 1 28 28227 2 1 20 GLU H H 4.198 -2.508 -16.914 1.00 . B B . 20 GLU H 1 1 28 28228 2 1 20 GLU HA H 5.218 -3.238 -19.521 1.00 . B B . 20 GLU HA 1 1 28 28229 2 1 20 GLU HB2 H 5.443 -4.897 -17.004 1.00 . B B . 20 GLU HB2 1 1 28 28230 2 1 20 GLU HB3 H 5.246 -5.704 -18.547 1.00 . B B . 20 GLU HB3 1 1 28 28231 2 1 20 GLU HG2 H 7.368 -5.179 -19.242 1.00 . B B . 20 GLU HG2 1 1 28 28232 2 1 20 GLU HG3 H 7.280 -3.547 -18.610 1.00 . B B . 20 GLU HG3 1 1 28 28233 2 1 20 GLU N N 4.851 -2.476 -17.670 1.00 . B B . 20 GLU N 1 1 28 28234 2 1 20 GLU O O 2.603 -4.326 -17.884 1.00 . B B . 20 GLU O 1 1 28 28235 2 1 20 GLU OE1 O 7.902 -4.202 -16.165 1.00 . B B . 20 GLU OE1 1 1 28 28236 2 1 20 GLU OE2 O 8.596 -6.061 -17.212 1.00 . B B . 20 GLU OE2 1 1 28 28237 2 1 21 GLU C C 1.313 -5.797 -20.198 1.00 . B B . 21 GLU C 1 1 28 28238 2 1 21 GLU CA C 1.567 -4.311 -20.463 1.00 . B B . 21 GLU CA 1 1 28 28239 2 1 21 GLU CB C 1.289 -3.960 -21.926 1.00 . B B . 21 GLU CB 1 1 28 28240 2 1 21 GLU CD C -0.431 -3.973 -23.771 1.00 . B B . 21 GLU CD 1 1 28 28241 2 1 21 GLU CG C -0.104 -4.430 -22.347 1.00 . B B . 21 GLU CG 1 1 28 28242 2 1 21 GLU H H 3.516 -3.689 -20.853 1.00 . B B . 21 GLU H 1 1 28 28243 2 1 21 GLU HA H 0.924 -3.706 -19.822 1.00 . B B . 21 GLU HA 1 1 28 28244 2 1 21 GLU HB2 H 1.372 -2.883 -22.068 1.00 . B B . 21 GLU HB2 1 1 28 28245 2 1 21 GLU HB3 H 2.042 -4.424 -22.564 1.00 . B B . 21 GLU HB3 1 1 28 28246 2 1 21 GLU HG2 H -0.159 -5.517 -22.289 1.00 . B B . 21 GLU HG2 1 1 28 28247 2 1 21 GLU HG3 H -0.850 -4.037 -21.656 1.00 . B B . 21 GLU HG3 1 1 28 28248 2 1 21 GLU N N 2.926 -3.957 -20.091 1.00 . B B . 21 GLU N 1 1 28 28249 2 1 21 GLU O O 2.252 -6.590 -20.147 1.00 . B B . 21 GLU O 1 1 28 28250 2 1 21 GLU OE1 O -0.140 -2.823 -24.135 1.00 . B B . 21 GLU OE1 1 1 28 28251 2 1 21 GLU OE2 O -1.005 -4.860 -24.511 1.00 . B B . 21 GLU OE2 1 1 28 28252 2 1 22 GLY C C -1.537 -7.911 -20.648 1.00 . B B . 22 GLY C 1 1 28 28253 2 1 22 GLY CA C -0.347 -7.503 -19.776 1.00 . B B . 22 GLY CA 1 1 28 28254 2 1 22 GLY H H -0.716 -5.475 -20.078 1.00 . B B . 22 GLY H 1 1 28 28255 2 1 22 GLY HA2 H 0.496 -8.166 -19.973 1.00 . B B . 22 GLY HA2 1 1 28 28256 2 1 22 GLY HA3 H -0.606 -7.620 -18.724 1.00 . B B . 22 GLY HA3 1 1 28 28257 2 1 22 GLY N N 0.041 -6.127 -20.035 1.00 . B B . 22 GLY N 1 1 28 28258 2 1 22 GLY O O -1.765 -7.327 -21.706 1.00 . B B . 22 GLY O 1 1 28 28259 2 1 23 GLY C C -4.656 -9.450 -19.986 1.00 . B B . 23 GLY C 1 1 28 28260 2 1 23 GLY CA C -3.426 -9.402 -20.893 1.00 . B B . 23 GLY CA 1 1 28 28261 2 1 23 GLY H H -2.073 -9.380 -19.309 1.00 . B B . 23 GLY H 1 1 28 28262 2 1 23 GLY HA2 H -3.625 -8.759 -21.750 1.00 . B B . 23 GLY HA2 1 1 28 28263 2 1 23 GLY HA3 H -3.219 -10.399 -21.285 1.00 . B B . 23 GLY HA3 1 1 28 28264 2 1 23 GLY N N -2.265 -8.910 -20.171 1.00 . B B . 23 GLY N 1 1 28 28265 2 1 23 GLY O O -5.405 -10.425 -20.000 1.00 . B B . 23 GLY O 1 1 28 28266 2 1 24 GLY C C -6.413 -6.840 -18.145 1.00 . B B . 24 GLY C 1 1 28 28267 2 1 24 GLY CA C -5.955 -8.291 -18.306 1.00 . B B . 24 GLY CA 1 1 28 28268 2 1 24 GLY H H -4.214 -7.594 -19.213 1.00 . B B . 24 GLY H 1 1 28 28269 2 1 24 GLY HA2 H -6.781 -8.897 -18.680 1.00 . B B . 24 GLY HA2 1 1 28 28270 2 1 24 GLY HA3 H -5.675 -8.697 -17.334 1.00 . B B . 24 GLY HA3 1 1 28 28271 2 1 24 GLY N N -4.828 -8.383 -19.219 1.00 . B B . 24 GLY N 1 1 28 28272 2 1 24 GLY O O -6.136 -6.000 -19.000 1.00 . B B . 24 GLY O 1 1 28 28273 2 1 25 THR C C -7.033 -4.742 -15.438 1.00 . B B . 25 THR C 1 1 28 28274 2 1 25 THR CA C -7.605 -5.255 -16.760 1.00 . B B . 25 THR CA 1 1 28 28275 2 1 25 THR CB C -9.133 -5.307 -16.783 1.00 . B B . 25 THR CB 1 1 28 28276 2 1 25 THR CG2 C -9.771 -4.004 -16.298 1.00 . B B . 25 THR CG2 1 1 28 28277 2 1 25 THR H H -7.327 -7.279 -16.354 1.00 . B B . 25 THR H 1 1 28 28278 2 1 25 THR HA H -7.252 -4.583 -17.543 1.00 . B B . 25 THR HA 1 1 28 28279 2 1 25 THR HB H -9.503 -6.159 -16.210 1.00 . B B . 25 THR HB 1 1 28 28280 2 1 25 THR HG1 H -9.539 -6.308 -18.468 1.00 . B B . 25 THR HG1 1 1 28 28281 2 1 25 THR HG21 H -9.517 -3.197 -16.985 1.00 . B B . 25 THR HG21 1 1 28 28282 2 1 25 THR HG22 H -10.854 -4.121 -16.259 1.00 . B B . 25 THR HG22 1 1 28 28283 2 1 25 THR HG23 H -9.396 -3.764 -15.302 1.00 . B B . 25 THR HG23 1 1 28 28284 2 1 25 THR N N -7.106 -6.590 -17.044 1.00 . B B . 25 THR N 1 1 28 28285 2 1 25 THR O O -6.703 -5.531 -14.553 1.00 . B B . 25 THR O 1 1 28 28286 2 1 25 THR OG1 O -9.459 -5.357 -18.169 1.00 . B B . 25 THR OG1 1 1 28 28287 2 1 26 LEU C C -7.567 -2.436 -13.212 1.00 . B B . 26 LEU C 1 1 28 28288 2 1 26 LEU CA C -6.409 -2.797 -14.143 1.00 . B B . 26 LEU CA 1 1 28 28289 2 1 26 LEU CB C -5.518 -1.606 -14.507 1.00 . B B . 26 LEU CB 1 1 28 28290 2 1 26 LEU CD1 C -3.392 -0.689 -15.506 1.00 . B B . 26 LEU CD1 1 1 28 28291 2 1 26 LEU CD2 C -3.498 -3.101 -14.727 1.00 . B B . 26 LEU CD2 1 1 28 28292 2 1 26 LEU CG C -4.272 -1.928 -15.334 1.00 . B B . 26 LEU CG 1 1 28 28293 2 1 26 LEU H H -7.204 -2.790 -16.068 1.00 . B B . 26 LEU H 1 1 28 28294 2 1 26 LEU HA H -5.777 -3.530 -13.642 1.00 . B B . 26 LEU HA 1 1 28 28295 2 1 26 LEU HB2 H -6.120 -0.884 -15.058 1.00 . B B . 26 LEU HB2 1 1 28 28296 2 1 26 LEU HB3 H -5.201 -1.119 -13.584 1.00 . B B . 26 LEU HB3 1 1 28 28297 2 1 26 LEU HD11 H -2.448 -0.838 -14.982 1.00 . B B . 26 LEU HD11 1 1 28 28298 2 1 26 LEU HD12 H -3.198 -0.525 -16.566 1.00 . B B . 26 LEU HD12 1 1 28 28299 2 1 26 LEU HD13 H -3.904 0.180 -15.092 1.00 . B B . 26 LEU HD13 1 1 28 28300 2 1 26 LEU HD21 H -4.142 -3.978 -14.685 1.00 . B B . 26 LEU HD21 1 1 28 28301 2 1 26 LEU HD22 H -2.625 -3.318 -15.343 1.00 . B B . 26 LEU HD22 1 1 28 28302 2 1 26 LEU HD23 H -3.175 -2.839 -13.718 1.00 . B B . 26 LEU HD23 1 1 28 28303 2 1 26 LEU HG H -4.592 -2.236 -16.329 1.00 . B B . 26 LEU HG 1 1 28 28304 2 1 26 LEU N N -6.933 -3.424 -15.344 1.00 . B B . 26 LEU N 1 1 28 28305 2 1 26 LEU O O -8.063 -1.311 -13.239 1.00 . B B . 26 LEU O 1 1 28 28306 2 1 27 VAL C C -8.535 -2.473 -10.238 1.00 . B B . 27 VAL C 1 1 28 28307 2 1 27 VAL CA C -9.057 -3.213 -11.472 1.00 . B B . 27 VAL CA 1 1 28 28308 2 1 27 VAL CB C -9.709 -4.555 -11.133 1.00 . B B . 27 VAL CB 1 1 28 28309 2 1 27 VAL CG1 C -10.312 -4.532 -9.727 1.00 . B B . 27 VAL CG1 1 1 28 28310 2 1 27 VAL CG2 C -10.762 -4.931 -12.176 1.00 . B B . 27 VAL CG2 1 1 28 28311 2 1 27 VAL H H -7.557 -4.325 -12.394 1.00 . B B . 27 VAL H 1 1 28 28312 2 1 27 VAL HA H -9.804 -2.589 -11.964 1.00 . B B . 27 VAL HA 1 1 28 28313 2 1 27 VAL HB H -8.931 -5.319 -11.151 1.00 . B B . 27 VAL HB 1 1 28 28314 2 1 27 VAL HG11 H -10.648 -5.533 -9.460 1.00 . B B . 27 VAL HG11 1 1 28 28315 2 1 27 VAL HG12 H -9.559 -4.199 -9.014 1.00 . B B . 27 VAL HG12 1 1 28 28316 2 1 27 VAL HG13 H -11.160 -3.847 -9.707 1.00 . B B . 27 VAL HG13 1 1 28 28317 2 1 27 VAL HG21 H -11.757 -4.759 -11.767 1.00 . B B . 27 VAL HG21 1 1 28 28318 2 1 27 VAL HG22 H -10.625 -4.319 -13.068 1.00 . B B . 27 VAL HG22 1 1 28 28319 2 1 27 VAL HG23 H -10.655 -5.984 -12.438 1.00 . B B . 27 VAL HG23 1 1 28 28320 2 1 27 VAL N N -7.965 -3.413 -12.410 1.00 . B B . 27 VAL N 1 1 28 28321 2 1 27 VAL O O -7.345 -2.538 -9.928 1.00 . B B . 27 VAL O 1 1 28 28322 2 1 28 CYS C C -10.383 -0.678 -7.633 1.00 . B B . 28 CYS C 1 1 28 28323 2 1 28 CYS CA C -9.094 -1.038 -8.375 1.00 . B B . 28 CYS CA 1 1 28 28324 2 1 28 CYS CB C -8.264 0.203 -8.711 1.00 . B B . 28 CYS CB 1 1 28 28325 2 1 28 CYS H H -10.413 -1.741 -9.826 1.00 . B B . 28 CYS H 1 1 28 28326 2 1 28 CYS HA H -8.469 -1.692 -7.767 1.00 . B B . 28 CYS HA 1 1 28 28327 2 1 28 CYS HB2 H -7.830 0.593 -7.792 1.00 . B B . 28 CYS HB2 1 1 28 28328 2 1 28 CYS HB3 H -7.435 -0.096 -9.354 1.00 . B B . 28 CYS HB3 1 1 28 28329 2 1 28 CYS N N -9.448 -1.788 -9.567 1.00 . B B . 28 CYS N 1 1 28 28330 2 1 28 CYS O O -11.362 -0.259 -8.249 1.00 . B B . 28 CYS O 1 1 28 28331 2 1 28 CYS SG S -9.193 1.546 -9.538 1.00 . B B . 28 CYS SG 1 1 28 28332 2 1 29 CYS C C -12.736 -1.152 -6.154 1.00 . B B . 29 CYS C 1 1 28 28333 2 1 29 CYS CA C -11.495 -0.553 -5.489 1.00 . B B . 29 CYS CA 1 1 28 28334 2 1 29 CYS CB C -11.645 0.951 -5.252 1.00 . B B . 29 CYS CB 1 1 28 28335 2 1 29 CYS H H -9.543 -1.195 -5.827 1.00 . B B . 29 CYS H 1 1 28 28336 2 1 29 CYS HA H -11.313 -1.018 -4.521 1.00 . B B . 29 CYS HA 1 1 28 28337 2 1 29 CYS HB2 H -12.398 1.110 -4.481 1.00 . B B . 29 CYS HB2 1 1 28 28338 2 1 29 CYS HB3 H -10.704 1.338 -4.862 1.00 . B B . 29 CYS HB3 1 1 28 28339 2 1 29 CYS N N -10.343 -0.854 -6.320 1.00 . B B . 29 CYS N 1 1 28 28340 2 1 29 CYS O O -13.604 -0.421 -6.630 1.00 . B B . 29 CYS O 1 1 28 28341 2 1 29 CYS SG S -12.108 1.920 -6.734 1.00 . B B . 29 CYS SG 1 1 28 28342 2 1 30 GLY C C -14.414 -2.446 -8.003 1.00 . B B . 30 GLY C 1 1 28 28343 2 1 30 GLY CA C -13.903 -3.181 -6.763 1.00 . B B . 30 GLY CA 1 1 28 28344 2 1 30 GLY H H -12.073 -3.063 -5.775 1.00 . B B . 30 GLY H 1 1 28 28345 2 1 30 GLY HA2 H -13.598 -4.192 -7.034 1.00 . B B . 30 GLY HA2 1 1 28 28346 2 1 30 GLY HA3 H -14.708 -3.276 -6.034 1.00 . B B . 30 GLY HA3 1 1 28 28347 2 1 30 GLY N N -12.782 -2.476 -6.164 1.00 . B B . 30 GLY N 1 1 28 28348 2 1 30 GLY O O -15.612 -2.452 -8.283 1.00 . B B . 30 GLY O 1 1 28 28349 2 1 31 GLU C C -12.764 -1.325 -10.999 1.00 . B B . 31 GLU C 1 1 28 28350 2 1 31 GLU CA C -13.822 -1.094 -9.918 1.00 . B B . 31 GLU CA 1 1 28 28351 2 1 31 GLU CB C -13.984 0.398 -9.619 1.00 . B B . 31 GLU CB 1 1 28 28352 2 1 31 GLU CD C -15.538 1.513 -11.264 1.00 . B B . 31 GLU CD 1 1 28 28353 2 1 31 GLU CG C -15.420 0.857 -9.886 1.00 . B B . 31 GLU CG 1 1 28 28354 2 1 31 GLU H H -12.508 -1.832 -8.480 1.00 . B B . 31 GLU H 1 1 28 28355 2 1 31 GLU HA H -14.779 -1.499 -10.245 1.00 . B B . 31 GLU HA 1 1 28 28356 2 1 31 GLU HB2 H -13.722 0.595 -8.580 1.00 . B B . 31 GLU HB2 1 1 28 28357 2 1 31 GLU HB3 H -13.294 0.974 -10.236 1.00 . B B . 31 GLU HB3 1 1 28 28358 2 1 31 GLU HG2 H -16.095 0.004 -9.826 1.00 . B B . 31 GLU HG2 1 1 28 28359 2 1 31 GLU HG3 H -15.728 1.563 -9.116 1.00 . B B . 31 GLU HG3 1 1 28 28360 2 1 31 GLU N N -13.480 -1.832 -8.714 1.00 . B B . 31 GLU N 1 1 28 28361 2 1 31 GLU O O -11.983 -2.272 -10.917 1.00 . B B . 31 GLU O 1 1 28 28362 2 1 31 GLU OE1 O -14.967 1.008 -12.242 1.00 . B B . 31 GLU OE1 1 1 28 28363 2 1 31 GLU OE2 O -16.256 2.583 -11.298 1.00 . B B . 31 GLU OE2 1 1 28 28364 2 1 32 ASP C C -11.156 0.823 -13.295 1.00 . B B . 32 ASP C 1 1 28 28365 2 1 32 ASP CA C -11.822 -0.538 -13.084 1.00 . B B . 32 ASP CA 1 1 28 28366 2 1 32 ASP CB C -12.522 -0.929 -14.386 1.00 . B B . 32 ASP CB 1 1 28 28367 2 1 32 ASP CG C -12.797 -2.425 -14.549 1.00 . B B . 32 ASP CG 1 1 28 28368 2 1 32 ASP H H -13.409 0.326 -12.047 1.00 . B B . 32 ASP H 1 1 28 28369 2 1 32 ASP HA H -11.112 -1.307 -12.781 1.00 . B B . 32 ASP HA 1 1 28 28370 2 1 32 ASP HB2 H -13.470 -0.393 -14.447 1.00 . B B . 32 ASP HB2 1 1 28 28371 2 1 32 ASP HB3 H -11.912 -0.594 -15.225 1.00 . B B . 32 ASP HB3 1 1 28 28372 2 1 32 ASP N N -12.772 -0.442 -11.987 1.00 . B B . 32 ASP N 1 1 28 28373 2 1 32 ASP O O -11.774 1.746 -13.826 1.00 . B B . 32 ASP O 1 1 28 28374 2 1 32 ASP OD1 O -12.448 -3.237 -13.679 1.00 . B B . 32 ASP OD1 1 1 28 28375 2 1 32 ASP OD2 O -13.404 -2.753 -15.639 1.00 . B B . 32 ASP OD2 1 1 28 28376 2 1 33 MET C C -9.364 2.765 -14.386 1.00 . B B . 33 MET C 1 1 28 28377 2 1 33 MET CA C -9.147 2.139 -13.007 1.00 . B B . 33 MET CA 1 1 28 28378 2 1 33 MET CB C -7.658 1.849 -12.807 1.00 . B B . 33 MET CB 1 1 28 28379 2 1 33 MET CE C -4.729 1.616 -12.572 1.00 . B B . 33 MET CE 1 1 28 28380 2 1 33 MET CG C -7.069 2.738 -11.710 1.00 . B B . 33 MET CG 1 1 28 28381 2 1 33 MET H H -9.408 0.152 -12.441 1.00 . B B . 33 MET H 1 1 28 28382 2 1 33 MET HA H -9.529 2.805 -12.233 1.00 . B B . 33 MET HA 1 1 28 28383 2 1 33 MET HB2 H -7.520 0.800 -12.543 1.00 . B B . 33 MET HB2 1 1 28 28384 2 1 33 MET HB3 H -7.122 2.015 -13.741 1.00 . B B . 33 MET HB3 1 1 28 28385 2 1 33 MET HE1 H -3.918 1.747 -13.288 1.00 . B B . 33 MET HE1 1 1 28 28386 2 1 33 MET HE2 H -4.348 1.125 -11.676 1.00 . B B . 33 MET HE2 1 1 28 28387 2 1 33 MET HE3 H -5.511 1.001 -13.018 1.00 . B B . 33 MET HE3 1 1 28 28388 2 1 33 MET HG2 H -7.686 3.627 -11.580 1.00 . B B . 33 MET HG2 1 1 28 28389 2 1 33 MET HG3 H -7.073 2.207 -10.758 1.00 . B B . 33 MET HG3 1 1 28 28390 2 1 33 MET N N -9.904 0.906 -12.870 1.00 . B B . 33 MET N 1 1 28 28391 2 1 33 MET O O -9.780 2.085 -15.322 1.00 . B B . 33 MET O 1 1 28 28392 2 1 33 MET SD S -5.401 3.211 -12.137 1.00 . B B . 33 MET SD 1 1 28 28393 2 1 34 VAL C C -7.849 5.103 -16.292 1.00 . B B . 34 VAL C 1 1 28 28394 2 1 34 VAL CA C -9.229 4.782 -15.715 1.00 . B B . 34 VAL CA 1 1 28 28395 2 1 34 VAL CB C -10.088 6.028 -15.491 1.00 . B B . 34 VAL CB 1 1 28 28396 2 1 34 VAL CG1 C -10.621 6.573 -16.818 1.00 . B B . 34 VAL CG1 1 1 28 28397 2 1 34 VAL CG2 C -11.233 5.737 -14.518 1.00 . B B . 34 VAL CG2 1 1 28 28398 2 1 34 VAL H H -8.733 4.602 -13.700 1.00 . B B . 34 VAL H 1 1 28 28399 2 1 34 VAL HA H -9.757 4.129 -16.411 1.00 . B B . 34 VAL HA 1 1 28 28400 2 1 34 VAL HB H -9.456 6.795 -15.043 1.00 . B B . 34 VAL HB 1 1 28 28401 2 1 34 VAL HG11 H -11.657 6.886 -16.692 1.00 . B B . 34 VAL HG11 1 1 28 28402 2 1 34 VAL HG12 H -10.018 7.428 -17.127 1.00 . B B . 34 VAL HG12 1 1 28 28403 2 1 34 VAL HG13 H -10.566 5.795 -17.578 1.00 . B B . 34 VAL HG13 1 1 28 28404 2 1 34 VAL HG21 H -11.630 4.739 -14.712 1.00 . B B . 34 VAL HG21 1 1 28 28405 2 1 34 VAL HG22 H -10.863 5.788 -13.495 1.00 . B B . 34 VAL HG22 1 1 28 28406 2 1 34 VAL HG23 H -12.024 6.474 -14.658 1.00 . B B . 34 VAL HG23 1 1 28 28407 2 1 34 VAL N N -9.071 4.055 -14.467 1.00 . B B . 34 VAL N 1 1 28 28408 2 1 34 VAL O O -6.843 5.010 -15.590 1.00 . B B . 34 VAL O 1 1 28 28409 2 1 35 LYS C C -6.592 7.306 -18.560 1.00 . B B . 35 LYS C 1 1 28 28410 2 1 35 LYS CA C -6.606 5.809 -18.242 1.00 . B B . 35 LYS CA 1 1 28 28411 2 1 35 LYS CB C -6.409 4.918 -19.471 1.00 . B B . 35 LYS CB 1 1 28 28412 2 1 35 LYS CD C -5.951 6.467 -21.407 1.00 . B B . 35 LYS CD 1 1 28 28413 2 1 35 LYS CE C -4.880 5.625 -22.104 1.00 . B B . 35 LYS CE 1 1 28 28414 2 1 35 LYS CG C -6.990 5.576 -20.723 1.00 . B B . 35 LYS CG 1 1 28 28415 2 1 35 LYS H H -8.669 5.546 -18.127 1.00 . B B . 35 LYS H 1 1 28 28416 2 1 35 LYS HA H -5.788 5.593 -17.554 1.00 . B B . 35 LYS HA 1 1 28 28417 2 1 35 LYS HB2 H -5.347 4.723 -19.617 1.00 . B B . 35 LYS HB2 1 1 28 28418 2 1 35 LYS HB3 H -6.890 3.953 -19.305 1.00 . B B . 35 LYS HB3 1 1 28 28419 2 1 35 LYS HD2 H -6.442 7.112 -22.135 1.00 . B B . 35 LYS HD2 1 1 28 28420 2 1 35 LYS HD3 H -5.483 7.119 -20.669 1.00 . B B . 35 LYS HD3 1 1 28 28421 2 1 35 LYS HE2 H -4.598 4.786 -21.468 1.00 . B B . 35 LYS HE2 1 1 28 28422 2 1 35 LYS HE3 H -5.282 5.206 -23.026 1.00 . B B . 35 LYS HE3 1 1 28 28423 2 1 35 LYS HG2 H -7.329 4.807 -21.419 1.00 . B B . 35 LYS HG2 1 1 28 28424 2 1 35 LYS HG3 H -7.864 6.170 -20.456 1.00 . B B . 35 LYS HG3 1 1 28 28425 2 1 35 LYS HZ1 H -2.828 5.923 -22.306 1.00 . B B . 35 LYS HZ1 1 1 28 28426 2 1 35 LYS HZ3 H -3.613 7.250 -21.786 1.00 . B B . 35 LYS HZ3 1 1 28 28427 2 1 35 LYS N N -7.846 5.474 -17.564 1.00 . B B . 35 LYS N 1 1 28 28428 2 1 35 LYS NZ N -3.688 6.450 -22.404 1.00 . B B . 35 LYS NZ 1 1 28 28429 2 1 35 LYS O O -7.634 7.894 -18.841 1.00 . B B . 35 LYS O 1 1 28 28430 2 1 36 GLN C C -4.991 9.519 -20.275 1.00 . B B . 36 GLN C 1 1 28 28431 2 1 36 GLN CA C -5.234 9.296 -18.782 1.00 . B B . 36 GLN CA 1 1 28 28432 2 1 36 GLN CB C -4.100 9.891 -17.946 1.00 . B B . 36 GLN CB 1 1 28 28433 2 1 36 GLN CD C -5.136 9.944 -15.648 1.00 . B B . 36 GLN CD 1 1 28 28434 2 1 36 GLN CG C -4.080 9.288 -16.539 1.00 . B B . 36 GLN CG 1 1 28 28435 2 1 36 GLN H H -4.555 7.393 -18.274 1.00 . B B . 36 GLN H 1 1 28 28436 2 1 36 GLN HA H -6.177 9.759 -18.487 1.00 . B B . 36 GLN HA 1 1 28 28437 2 1 36 GLN HB2 H -3.145 9.706 -18.438 1.00 . B B . 36 GLN HB2 1 1 28 28438 2 1 36 GLN HB3 H -4.220 10.972 -17.880 1.00 . B B . 36 GLN HB3 1 1 28 28439 2 1 36 GLN HE21 H -6.399 8.431 -16.111 1.00 . B B . 36 GLN HE21 1 1 28 28440 2 1 36 GLN HE22 H -7.041 9.629 -15.037 1.00 . B B . 36 GLN HE22 1 1 28 28441 2 1 36 GLN HG2 H -4.262 8.215 -16.597 1.00 . B B . 36 GLN HG2 1 1 28 28442 2 1 36 GLN HG3 H -3.092 9.420 -16.097 1.00 . B B . 36 GLN HG3 1 1 28 28443 2 1 36 GLN N N -5.398 7.879 -18.503 1.00 . B B . 36 GLN N 1 1 28 28444 2 1 36 GLN NE2 N -6.287 9.279 -15.594 1.00 . B B . 36 GLN NE2 1 1 28 28445 2 1 36 GLN O O -4.167 10.348 -20.656 1.00 . B B . 36 GLN O 1 1 28 28446 2 1 36 GLN OE1 O -4.921 10.984 -15.048 1.00 . B B . 36 GLN OE1 1 1 28 28447 3 2 1 ZN ZN ZN -2.622 -9.854 -15.159 1.00 . C A . 37 ZN ZN 1 1 28 28448 4 2 1 ZN ZN ZN -10.551 2.749 -7.980 1.00 . D B . 37 ZN ZN 1 1 29 28449 1 1 1 ALA C C 2.315 1.991 -1.552 1.00 . A A . 1 ALA C 1 1 29 28450 1 1 1 ALA CA C 1.068 1.106 -1.541 1.00 . A A . 1 ALA CA 1 1 29 28451 1 1 1 ALA CB C 1.000 0.181 -2.758 1.00 . A A . 1 ALA CB 1 1 29 28452 1 1 1 ALA H1 H -0.054 2.737 -0.895 1.00 . A A . 1 ALA H1 1 1 29 28453 1 1 1 ALA HA H 1.073 0.496 -0.637 1.00 . A A . 1 ALA HA 1 1 29 28454 1 1 1 ALA HB1 H 0.038 0.306 -3.256 1.00 . A A . 1 ALA HB1 1 1 29 28455 1 1 1 ALA HB2 H 1.803 0.432 -3.451 1.00 . A A . 1 ALA HB2 1 1 29 28456 1 1 1 ALA HB3 H 1.109 -0.854 -2.435 1.00 . A A . 1 ALA HB3 1 1 29 28457 1 1 1 ALA N N -0.117 1.945 -1.502 1.00 . A A . 1 ALA N 1 1 29 28458 1 1 1 ALA O O 3.230 1.773 -2.346 1.00 . A A . 1 ALA O 1 1 29 28459 1 1 2 ASN C C 3.923 4.252 -1.963 1.00 . A A . 2 ASN C 1 1 29 28460 1 1 2 ASN CA C 3.433 3.892 -0.558 1.00 . A A . 2 ASN CA 1 1 29 28461 1 1 2 ASN CB C 4.599 3.257 0.201 1.00 . A A . 2 ASN CB 1 1 29 28462 1 1 2 ASN CG C 4.986 1.911 -0.414 1.00 . A A . 2 ASN CG 1 1 29 28463 1 1 2 ASN H H 1.566 3.143 -0.020 1.00 . A A . 2 ASN H 1 1 29 28464 1 1 2 ASN HA H 3.045 4.756 -0.018 1.00 . A A . 2 ASN HA 1 1 29 28465 1 1 2 ASN HB2 H 5.457 3.928 0.184 1.00 . A A . 2 ASN HB2 1 1 29 28466 1 1 2 ASN HB3 H 4.324 3.117 1.247 1.00 . A A . 2 ASN HB3 1 1 29 28467 1 1 2 ASN HD21 H 3.501 1.048 0.659 1.00 . A A . 2 ASN HD21 1 1 29 28468 1 1 2 ASN HD22 H 4.414 -0.030 -0.344 1.00 . A A . 2 ASN HD22 1 1 29 28469 1 1 2 ASN N N 2.313 2.972 -0.661 1.00 . A A . 2 ASN N 1 1 29 28470 1 1 2 ASN ND2 N 4.239 0.892 0.001 1.00 . A A . 2 ASN ND2 1 1 29 28471 1 1 2 ASN O O 4.763 3.554 -2.528 1.00 . A A . 2 ASN O 1 1 29 28472 1 1 2 ASN OD1 O 5.903 1.804 -1.213 1.00 . A A . 2 ASN OD1 1 1 29 28473 1 1 3 GLU C C 5.234 5.537 -4.069 1.00 . A A . 3 GLU C 1 1 29 28474 1 1 3 GLU CA C 3.748 5.801 -3.812 1.00 . A A . 3 GLU CA 1 1 29 28475 1 1 3 GLU CB C 3.415 7.284 -3.991 1.00 . A A . 3 GLU CB 1 1 29 28476 1 1 3 GLU CD C 3.949 9.381 -5.285 1.00 . A A . 3 GLU CD 1 1 29 28477 1 1 3 GLU CG C 4.138 7.864 -5.208 1.00 . A A . 3 GLU CG 1 1 29 28478 1 1 3 GLU H H 2.695 5.902 -2.018 1.00 . A A . 3 GLU H 1 1 29 28479 1 1 3 GLU HA H 3.143 5.213 -4.501 1.00 . A A . 3 GLU HA 1 1 29 28480 1 1 3 GLU HB2 H 2.339 7.406 -4.108 1.00 . A A . 3 GLU HB2 1 1 29 28481 1 1 3 GLU HB3 H 3.703 7.835 -3.095 1.00 . A A . 3 GLU HB3 1 1 29 28482 1 1 3 GLU HG2 H 5.200 7.629 -5.152 1.00 . A A . 3 GLU HG2 1 1 29 28483 1 1 3 GLU HG3 H 3.756 7.400 -6.117 1.00 . A A . 3 GLU HG3 1 1 29 28484 1 1 3 GLU N N 3.377 5.341 -2.484 1.00 . A A . 3 GLU N 1 1 29 28485 1 1 3 GLU O O 6.050 5.614 -3.152 1.00 . A A . 3 GLU O 1 1 29 28486 1 1 3 GLU OE1 O 3.920 10.056 -4.245 1.00 . A A . 3 GLU OE1 1 1 29 28487 1 1 3 GLU OE2 O 3.833 9.856 -6.479 1.00 . A A . 3 GLU OE2 1 1 29 28488 1 1 4 GLY C C 7.178 3.451 -5.755 1.00 . A A . 4 GLY C 1 1 29 28489 1 1 4 GLY CA C 6.912 4.957 -5.711 1.00 . A A . 4 GLY CA 1 1 29 28490 1 1 4 GLY H H 4.869 5.172 -6.061 1.00 . A A . 4 GLY H 1 1 29 28491 1 1 4 GLY HA2 H 7.110 5.394 -6.690 1.00 . A A . 4 GLY HA2 1 1 29 28492 1 1 4 GLY HA3 H 7.596 5.430 -5.007 1.00 . A A . 4 GLY HA3 1 1 29 28493 1 1 4 GLY N N 5.539 5.232 -5.321 1.00 . A A . 4 GLY N 1 1 29 28494 1 1 4 GLY O O 8.278 3.021 -6.098 1.00 . A A . 4 GLY O 1 1 29 28495 1 1 5 ASP C C 5.745 0.691 -6.730 1.00 . A A . 5 ASP C 1 1 29 28496 1 1 5 ASP CA C 6.260 1.242 -5.399 1.00 . A A . 5 ASP CA 1 1 29 28497 1 1 5 ASP CB C 5.419 0.630 -4.276 1.00 . A A . 5 ASP CB 1 1 29 28498 1 1 5 ASP CG C 6.219 0.065 -3.103 1.00 . A A . 5 ASP CG 1 1 29 28499 1 1 5 ASP H H 5.260 3.048 -5.126 1.00 . A A . 5 ASP H 1 1 29 28500 1 1 5 ASP HA H 7.319 1.035 -5.243 1.00 . A A . 5 ASP HA 1 1 29 28501 1 1 5 ASP HB2 H 4.735 1.391 -3.899 1.00 . A A . 5 ASP HB2 1 1 29 28502 1 1 5 ASP HB3 H 4.806 -0.168 -4.697 1.00 . A A . 5 ASP HB3 1 1 29 28503 1 1 5 ASP N N 6.151 2.691 -5.403 1.00 . A A . 5 ASP N 1 1 29 28504 1 1 5 ASP O O 4.949 1.340 -7.407 1.00 . A A . 5 ASP O 1 1 29 28505 1 1 5 ASP OD1 O 7.428 0.312 -2.976 1.00 . A A . 5 ASP OD1 1 1 29 28506 1 1 5 ASP OD2 O 5.542 -0.667 -2.283 1.00 . A A . 5 ASP OD2 1 1 29 28507 1 1 6 VAL C C 5.110 -2.461 -7.981 1.00 . A A . 6 VAL C 1 1 29 28508 1 1 6 VAL CA C 5.819 -1.144 -8.304 1.00 . A A . 6 VAL CA 1 1 29 28509 1 1 6 VAL CB C 7.033 -1.326 -9.218 1.00 . A A . 6 VAL CB 1 1 29 28510 1 1 6 VAL CG1 C 6.748 -2.359 -10.308 1.00 . A A . 6 VAL CG1 1 1 29 28511 1 1 6 VAL CG2 C 7.466 0.010 -9.827 1.00 . A A . 6 VAL CG2 1 1 29 28512 1 1 6 VAL H H 6.869 -1.019 -6.509 1.00 . A A . 6 VAL H 1 1 29 28513 1 1 6 VAL HA H 5.115 -0.481 -8.806 1.00 . A A . 6 VAL HA 1 1 29 28514 1 1 6 VAL HB H 7.857 -1.698 -8.609 1.00 . A A . 6 VAL HB 1 1 29 28515 1 1 6 VAL HG11 H 7.678 -2.622 -10.812 1.00 . A A . 6 VAL HG11 1 1 29 28516 1 1 6 VAL HG12 H 6.315 -3.252 -9.859 1.00 . A A . 6 VAL HG12 1 1 29 28517 1 1 6 VAL HG13 H 6.048 -1.941 -11.032 1.00 . A A . 6 VAL HG13 1 1 29 28518 1 1 6 VAL HG21 H 6.809 0.802 -9.469 1.00 . A A . 6 VAL HG21 1 1 29 28519 1 1 6 VAL HG22 H 8.492 0.228 -9.531 1.00 . A A . 6 VAL HG22 1 1 29 28520 1 1 6 VAL HG23 H 7.404 -0.049 -10.914 1.00 . A A . 6 VAL HG23 1 1 29 28521 1 1 6 VAL N N 6.222 -0.499 -7.065 1.00 . A A . 6 VAL N 1 1 29 28522 1 1 6 VAL O O 5.499 -3.166 -7.051 1.00 . A A . 6 VAL O 1 1 29 28523 1 1 7 TYR C C 3.141 -4.720 -9.900 1.00 . A A . 7 TYR C 1 1 29 28524 1 1 7 TYR CA C 3.319 -3.973 -8.578 1.00 . A A . 7 TYR CA 1 1 29 28525 1 1 7 TYR CB C 1.947 -3.534 -8.064 1.00 . A A . 7 TYR CB 1 1 29 28526 1 1 7 TYR CD1 C 2.626 -2.626 -5.811 1.00 . A A . 7 TYR CD1 1 1 29 28527 1 1 7 TYR CD2 C 0.948 -4.328 -5.889 1.00 . A A . 7 TYR CD2 1 1 29 28528 1 1 7 TYR CE1 C 2.522 -2.589 -4.376 1.00 . A A . 7 TYR CE1 1 1 29 28529 1 1 7 TYR CE2 C 0.845 -4.290 -4.453 1.00 . A A . 7 TYR CE2 1 1 29 28530 1 1 7 TYR CG C 1.837 -3.494 -6.539 1.00 . A A . 7 TYR CG 1 1 29 28531 1 1 7 TYR CZ C 1.636 -3.423 -3.767 1.00 . A A . 7 TYR CZ 1 1 29 28532 1 1 7 TYR H H 3.777 -2.173 -9.522 1.00 . A A . 7 TYR H 1 1 29 28533 1 1 7 TYR HA H 3.867 -4.608 -7.881 1.00 . A A . 7 TYR HA 1 1 29 28534 1 1 7 TYR HB2 H 1.722 -2.543 -8.460 1.00 . A A . 7 TYR HB2 1 1 29 28535 1 1 7 TYR HB3 H 1.190 -4.213 -8.455 1.00 . A A . 7 TYR HB3 1 1 29 28536 1 1 7 TYR HD1 H 3.327 -1.968 -6.325 1.00 . A A . 7 TYR HD1 1 1 29 28537 1 1 7 TYR HD2 H 0.326 -5.014 -6.463 1.00 . A A . 7 TYR HD2 1 1 29 28538 1 1 7 TYR HE1 H 3.138 -1.908 -3.790 1.00 . A A . 7 TYR HE1 1 1 29 28539 1 1 7 TYR HE2 H 0.147 -4.943 -3.928 1.00 . A A . 7 TYR HE2 1 1 29 28540 1 1 7 TYR HH H 1.159 -4.250 -2.074 1.00 . A A . 7 TYR HH 1 1 29 28541 1 1 7 TYR N N 4.085 -2.753 -8.768 1.00 . A A . 7 TYR N 1 1 29 28542 1 1 7 TYR O O 2.823 -4.113 -10.922 1.00 . A A . 7 TYR O 1 1 29 28543 1 1 7 TYR OH O 1.538 -3.388 -2.411 1.00 . A A . 7 TYR OH 1 1 29 28544 1 1 8 LYS C C 1.983 -7.751 -10.873 1.00 . A A . 8 LYS C 1 1 29 28545 1 1 8 LYS CA C 3.220 -6.862 -11.020 1.00 . A A . 8 LYS CA 1 1 29 28546 1 1 8 LYS CB C 4.511 -7.643 -11.272 1.00 . A A . 8 LYS CB 1 1 29 28547 1 1 8 LYS CD C 6.018 -8.600 -13.054 1.00 . A A . 8 LYS CD 1 1 29 28548 1 1 8 LYS CE C 5.973 -10.097 -13.362 1.00 . A A . 8 LYS CE 1 1 29 28549 1 1 8 LYS CG C 4.621 -8.062 -12.740 1.00 . A A . 8 LYS CG 1 1 29 28550 1 1 8 LYS H H 3.612 -6.512 -9.005 1.00 . A A . 8 LYS H 1 1 29 28551 1 1 8 LYS HA H 3.071 -6.201 -11.874 1.00 . A A . 8 LYS HA 1 1 29 28552 1 1 8 LYS HB2 H 5.371 -7.031 -11.001 1.00 . A A . 8 LYS HB2 1 1 29 28553 1 1 8 LYS HB3 H 4.537 -8.528 -10.636 1.00 . A A . 8 LYS HB3 1 1 29 28554 1 1 8 LYS HD2 H 6.436 -8.062 -13.906 1.00 . A A . 8 LYS HD2 1 1 29 28555 1 1 8 LYS HD3 H 6.681 -8.418 -12.208 1.00 . A A . 8 LYS HD3 1 1 29 28556 1 1 8 LYS HE2 H 5.683 -10.650 -12.467 1.00 . A A . 8 LYS HE2 1 1 29 28557 1 1 8 LYS HE3 H 5.216 -10.297 -14.119 1.00 . A A . 8 LYS HE3 1 1 29 28558 1 1 8 LYS HG2 H 3.875 -8.826 -12.960 1.00 . A A . 8 LYS HG2 1 1 29 28559 1 1 8 LYS HG3 H 4.402 -7.209 -13.383 1.00 . A A . 8 LYS HG3 1 1 29 28560 1 1 8 LYS HZ1 H 8.029 -9.901 -13.637 1.00 . A A . 8 LYS HZ1 1 1 29 28561 1 1 8 LYS HZ3 H 7.304 -10.727 -14.837 1.00 . A A . 8 LYS HZ3 1 1 29 28562 1 1 8 LYS N N 3.353 -6.026 -9.840 1.00 . A A . 8 LYS N 1 1 29 28563 1 1 8 LYS NZ N 7.294 -10.569 -13.836 1.00 . A A . 8 LYS NZ 1 1 29 28564 1 1 8 LYS O O 1.433 -7.879 -9.780 1.00 . A A . 8 LYS O 1 1 29 28565 1 1 9 CYS C C 0.871 -10.617 -11.590 1.00 . A A . 9 CYS C 1 1 29 28566 1 1 9 CYS CA C 0.420 -9.213 -11.999 1.00 . A A . 9 CYS CA 1 1 29 28567 1 1 9 CYS CB C -0.278 -9.212 -13.360 1.00 . A A . 9 CYS CB 1 1 29 28568 1 1 9 CYS H H 2.035 -8.231 -12.874 1.00 . A A . 9 CYS H 1 1 29 28569 1 1 9 CYS HA H -0.283 -8.806 -11.273 1.00 . A A . 9 CYS HA 1 1 29 28570 1 1 9 CYS HB2 H -0.614 -8.204 -13.605 1.00 . A A . 9 CYS HB2 1 1 29 28571 1 1 9 CYS HB3 H 0.424 -9.512 -14.138 1.00 . A A . 9 CYS HB3 1 1 29 28572 1 1 9 CYS N N 1.581 -8.340 -11.990 1.00 . A A . 9 CYS N 1 1 29 28573 1 1 9 CYS O O 0.083 -11.393 -11.051 1.00 . A A . 9 CYS O 1 1 29 28574 1 1 9 CYS SG S -1.732 -10.318 -13.479 1.00 . A A . 9 CYS SG 1 1 29 28575 1 1 10 GLU C C 2.026 -13.297 -12.351 1.00 . A A . 10 GLU C 1 1 29 28576 1 1 10 GLU CA C 2.701 -12.198 -11.528 1.00 . A A . 10 GLU CA 1 1 29 28577 1 1 10 GLU CB C 2.576 -12.481 -10.030 1.00 . A A . 10 GLU CB 1 1 29 28578 1 1 10 GLU CD C 4.928 -12.753 -9.157 1.00 . A A . 10 GLU CD 1 1 29 28579 1 1 10 GLU CG C 3.717 -11.822 -9.251 1.00 . A A . 10 GLU CG 1 1 29 28580 1 1 10 GLU H H 2.770 -10.264 -12.300 1.00 . A A . 10 GLU H 1 1 29 28581 1 1 10 GLU HA H 3.756 -12.131 -11.793 1.00 . A A . 10 GLU HA 1 1 29 28582 1 1 10 GLU HB2 H 1.619 -12.110 -9.663 1.00 . A A . 10 GLU HB2 1 1 29 28583 1 1 10 GLU HB3 H 2.589 -13.557 -9.857 1.00 . A A . 10 GLU HB3 1 1 29 28584 1 1 10 GLU HG2 H 4.006 -10.891 -9.740 1.00 . A A . 10 GLU HG2 1 1 29 28585 1 1 10 GLU HG3 H 3.375 -11.562 -8.249 1.00 . A A . 10 GLU HG3 1 1 29 28586 1 1 10 GLU N N 2.135 -10.900 -11.861 1.00 . A A . 10 GLU N 1 1 29 28587 1 1 10 GLU O O 2.242 -14.483 -12.105 1.00 . A A . 10 GLU O 1 1 29 28588 1 1 10 GLU OE1 O 5.040 -13.704 -9.944 1.00 . A A . 10 GLU OE1 1 1 29 28589 1 1 10 GLU OE2 O 5.771 -12.458 -8.226 1.00 . A A . 10 GLU OE2 1 1 29 28590 1 1 11 LEU C C 0.751 -13.412 -15.636 1.00 . A A . 11 LEU C 1 1 29 28591 1 1 11 LEU CA C 0.518 -13.798 -14.174 1.00 . A A . 11 LEU CA 1 1 29 28592 1 1 11 LEU CB C -0.960 -13.870 -13.786 1.00 . A A . 11 LEU CB 1 1 29 28593 1 1 11 LEU CD1 C -2.783 -14.635 -12.220 1.00 . A A . 11 LEU CD1 1 1 29 28594 1 1 11 LEU CD2 C -0.687 -16.033 -12.518 1.00 . A A . 11 LEU CD2 1 1 29 28595 1 1 11 LEU CG C -1.277 -14.622 -12.492 1.00 . A A . 11 LEU CG 1 1 29 28596 1 1 11 LEU H H 1.054 -11.898 -13.508 1.00 . A A . 11 LEU H 1 1 29 28597 1 1 11 LEU HA H 0.945 -14.786 -14.005 1.00 . A A . 11 LEU HA 1 1 29 28598 1 1 11 LEU HB2 H -1.343 -12.854 -13.696 1.00 . A A . 11 LEU HB2 1 1 29 28599 1 1 11 LEU HB3 H -1.506 -14.346 -14.601 1.00 . A A . 11 LEU HB3 1 1 29 28600 1 1 11 LEU HD11 H -3.068 -13.714 -11.711 1.00 . A A . 11 LEU HD11 1 1 29 28601 1 1 11 LEU HD12 H -3.321 -14.711 -13.164 1.00 . A A . 11 LEU HD12 1 1 29 28602 1 1 11 LEU HD13 H -3.030 -15.490 -11.590 1.00 . A A . 11 LEU HD13 1 1 29 28603 1 1 11 LEU HD21 H -1.387 -16.729 -12.054 1.00 . A A . 11 LEU HD21 1 1 29 28604 1 1 11 LEU HD22 H -0.507 -16.332 -13.551 1.00 . A A . 11 LEU HD22 1 1 29 28605 1 1 11 LEU HD23 H 0.253 -16.045 -11.967 1.00 . A A . 11 LEU HD23 1 1 29 28606 1 1 11 LEU HG H -0.806 -14.092 -11.664 1.00 . A A . 11 LEU HG 1 1 29 28607 1 1 11 LEU N N 1.224 -12.864 -13.313 1.00 . A A . 11 LEU N 1 1 29 28608 1 1 11 LEU O O 1.659 -13.933 -16.283 1.00 . A A . 11 LEU O 1 1 29 28609 1 1 12 CYS C C 1.416 -11.452 -17.695 1.00 . A A . 12 CYS C 1 1 29 28610 1 1 12 CYS CA C 0.020 -12.041 -17.490 1.00 . A A . 12 CYS CA 1 1 29 28611 1 1 12 CYS CB C -1.081 -11.035 -17.833 1.00 . A A . 12 CYS CB 1 1 29 28612 1 1 12 CYS H H -0.820 -12.083 -15.584 1.00 . A A . 12 CYS H 1 1 29 28613 1 1 12 CYS HA H -0.129 -12.915 -18.126 1.00 . A A . 12 CYS HA 1 1 29 28614 1 1 12 CYS HB2 H -1.016 -10.795 -18.895 1.00 . A A . 12 CYS HB2 1 1 29 28615 1 1 12 CYS HB3 H -2.049 -11.507 -17.672 1.00 . A A . 12 CYS HB3 1 1 29 28616 1 1 12 CYS N N -0.084 -12.502 -16.116 1.00 . A A . 12 CYS N 1 1 29 28617 1 1 12 CYS O O 1.966 -11.515 -18.793 1.00 . A A . 12 CYS O 1 1 29 28618 1 1 12 CYS SG S -1.022 -9.477 -16.876 1.00 . A A . 12 CYS SG 1 1 29 28619 1 1 13 GLY C C 3.179 -8.772 -16.839 1.00 . A A . 13 GLY C 1 1 29 28620 1 1 13 GLY CA C 3.272 -10.290 -16.667 1.00 . A A . 13 GLY CA 1 1 29 28621 1 1 13 GLY H H 1.496 -10.842 -15.730 1.00 . A A . 13 GLY H 1 1 29 28622 1 1 13 GLY HA2 H 3.815 -10.523 -15.751 1.00 . A A . 13 GLY HA2 1 1 29 28623 1 1 13 GLY HA3 H 3.841 -10.719 -17.492 1.00 . A A . 13 GLY HA3 1 1 29 28624 1 1 13 GLY N N 1.950 -10.891 -16.620 1.00 . A A . 13 GLY N 1 1 29 28625 1 1 13 GLY O O 4.004 -8.171 -17.526 1.00 . A A . 13 GLY O 1 1 29 28626 1 1 14 GLN C C 2.575 -6.070 -15.062 1.00 . A A . 14 GLN C 1 1 29 28627 1 1 14 GLN CA C 1.957 -6.762 -16.280 1.00 . A A . 14 GLN CA 1 1 29 28628 1 1 14 GLN CB C 0.468 -6.433 -16.399 1.00 . A A . 14 GLN CB 1 1 29 28629 1 1 14 GLN CD C -0.763 -4.444 -15.454 1.00 . A A . 14 GLN CD 1 1 29 28630 1 1 14 GLN CG C 0.247 -4.922 -16.501 1.00 . A A . 14 GLN CG 1 1 29 28631 1 1 14 GLN H H 1.502 -8.695 -15.648 1.00 . A A . 14 GLN H 1 1 29 28632 1 1 14 GLN HA H 2.468 -6.441 -17.186 1.00 . A A . 14 GLN HA 1 1 29 28633 1 1 14 GLN HB2 H 0.053 -6.924 -17.280 1.00 . A A . 14 GLN HB2 1 1 29 28634 1 1 14 GLN HB3 H -0.067 -6.825 -15.534 1.00 . A A . 14 GLN HB3 1 1 29 28635 1 1 14 GLN HE21 H -2.221 -5.378 -16.504 1.00 . A A . 14 GLN HE21 1 1 29 28636 1 1 14 GLN HE22 H -2.746 -4.565 -15.068 1.00 . A A . 14 GLN HE22 1 1 29 28637 1 1 14 GLN HG2 H 1.194 -4.402 -16.361 1.00 . A A . 14 GLN HG2 1 1 29 28638 1 1 14 GLN HG3 H -0.112 -4.669 -17.499 1.00 . A A . 14 GLN HG3 1 1 29 28639 1 1 14 GLN N N 2.168 -8.197 -16.205 1.00 . A A . 14 GLN N 1 1 29 28640 1 1 14 GLN NE2 N -2.014 -4.827 -15.696 1.00 . A A . 14 GLN NE2 1 1 29 28641 1 1 14 GLN O O 2.393 -6.518 -13.931 1.00 . A A . 14 GLN O 1 1 29 28642 1 1 14 GLN OE1 O -0.427 -3.774 -14.492 1.00 . A A . 14 GLN OE1 1 1 29 28643 1 1 15 VAL C C 3.402 -2.801 -14.280 1.00 . A A . 15 VAL C 1 1 29 28644 1 1 15 VAL CA C 3.938 -4.234 -14.277 1.00 . A A . 15 VAL CA 1 1 29 28645 1 1 15 VAL CB C 5.458 -4.303 -14.436 1.00 . A A . 15 VAL CB 1 1 29 28646 1 1 15 VAL CG1 C 6.163 -3.552 -13.304 1.00 . A A . 15 VAL CG1 1 1 29 28647 1 1 15 VAL CG2 C 5.936 -5.755 -14.511 1.00 . A A . 15 VAL CG2 1 1 29 28648 1 1 15 VAL H H 3.436 -4.634 -16.258 1.00 . A A . 15 VAL H 1 1 29 28649 1 1 15 VAL HA H 3.675 -4.704 -13.329 1.00 . A A . 15 VAL HA 1 1 29 28650 1 1 15 VAL HB H 5.720 -3.816 -15.374 1.00 . A A . 15 VAL HB 1 1 29 28651 1 1 15 VAL HG11 H 6.175 -4.174 -12.408 1.00 . A A . 15 VAL HG11 1 1 29 28652 1 1 15 VAL HG12 H 7.186 -3.323 -13.601 1.00 . A A . 15 VAL HG12 1 1 29 28653 1 1 15 VAL HG13 H 5.628 -2.626 -13.096 1.00 . A A . 15 VAL HG13 1 1 29 28654 1 1 15 VAL HG21 H 6.876 -5.801 -15.061 1.00 . A A . 15 VAL HG21 1 1 29 28655 1 1 15 VAL HG22 H 6.086 -6.141 -13.503 1.00 . A A . 15 VAL HG22 1 1 29 28656 1 1 15 VAL HG23 H 5.185 -6.358 -15.023 1.00 . A A . 15 VAL HG23 1 1 29 28657 1 1 15 VAL N N 3.292 -4.992 -15.335 1.00 . A A . 15 VAL N 1 1 29 28658 1 1 15 VAL O O 3.250 -2.194 -15.340 1.00 . A A . 15 VAL O 1 1 29 28659 1 1 16 VAL C C 3.252 -0.296 -11.711 1.00 . A A . 16 VAL C 1 1 29 28660 1 1 16 VAL CA C 2.613 -0.952 -12.936 1.00 . A A . 16 VAL CA 1 1 29 28661 1 1 16 VAL CB C 1.085 -0.980 -12.869 1.00 . A A . 16 VAL CB 1 1 29 28662 1 1 16 VAL CG1 C 0.482 -1.332 -14.231 1.00 . A A . 16 VAL CG1 1 1 29 28663 1 1 16 VAL CG2 C 0.601 -1.950 -11.789 1.00 . A A . 16 VAL CG2 1 1 29 28664 1 1 16 VAL H H 3.255 -2.802 -12.227 1.00 . A A . 16 VAL H 1 1 29 28665 1 1 16 VAL HA H 2.901 -0.390 -13.825 1.00 . A A . 16 VAL HA 1 1 29 28666 1 1 16 VAL HB H 0.742 0.019 -12.600 1.00 . A A . 16 VAL HB 1 1 29 28667 1 1 16 VAL HG11 H 0.532 -0.462 -14.887 1.00 . A A . 16 VAL HG11 1 1 29 28668 1 1 16 VAL HG12 H 1.044 -2.154 -14.675 1.00 . A A . 16 VAL HG12 1 1 29 28669 1 1 16 VAL HG13 H -0.558 -1.632 -14.102 1.00 . A A . 16 VAL HG13 1 1 29 28670 1 1 16 VAL HG21 H -0.063 -2.690 -12.235 1.00 . A A . 16 VAL HG21 1 1 29 28671 1 1 16 VAL HG22 H 1.459 -2.453 -11.343 1.00 . A A . 16 VAL HG22 1 1 29 28672 1 1 16 VAL HG23 H 0.063 -1.396 -11.019 1.00 . A A . 16 VAL HG23 1 1 29 28673 1 1 16 VAL N N 3.129 -2.302 -13.084 1.00 . A A . 16 VAL N 1 1 29 28674 1 1 16 VAL O O 3.819 -0.982 -10.861 1.00 . A A . 16 VAL O 1 1 29 28675 1 1 17 LYS C C 2.566 2.413 -9.746 1.00 . A A . 17 LYS C 1 1 29 28676 1 1 17 LYS CA C 3.702 1.777 -10.550 1.00 . A A . 17 LYS CA 1 1 29 28677 1 1 17 LYS CB C 4.735 2.786 -11.058 1.00 . A A . 17 LYS CB 1 1 29 28678 1 1 17 LYS CD C 6.367 4.593 -10.404 1.00 . A A . 17 LYS CD 1 1 29 28679 1 1 17 LYS CE C 7.760 4.044 -10.087 1.00 . A A . 17 LYS CE 1 1 29 28680 1 1 17 LYS CG C 5.278 3.639 -9.910 1.00 . A A . 17 LYS CG 1 1 29 28681 1 1 17 LYS H H 2.678 1.572 -12.353 1.00 . A A . 17 LYS H 1 1 29 28682 1 1 17 LYS HA H 4.228 1.072 -9.908 1.00 . A A . 17 LYS HA 1 1 29 28683 1 1 17 LYS HB2 H 5.555 2.258 -11.543 1.00 . A A . 17 LYS HB2 1 1 29 28684 1 1 17 LYS HB3 H 4.280 3.429 -11.811 1.00 . A A . 17 LYS HB3 1 1 29 28685 1 1 17 LYS HD2 H 6.267 4.741 -11.479 1.00 . A A . 17 LYS HD2 1 1 29 28686 1 1 17 LYS HD3 H 6.241 5.569 -9.935 1.00 . A A . 17 LYS HD3 1 1 29 28687 1 1 17 LYS HE2 H 7.674 3.063 -9.622 1.00 . A A . 17 LYS HE2 1 1 29 28688 1 1 17 LYS HE3 H 8.323 3.911 -11.011 1.00 . A A . 17 LYS HE3 1 1 29 28689 1 1 17 LYS HG2 H 4.465 4.211 -9.461 1.00 . A A . 17 LYS HG2 1 1 29 28690 1 1 17 LYS HG3 H 5.681 2.992 -9.131 1.00 . A A . 17 LYS HG3 1 1 29 28691 1 1 17 LYS HZ1 H 8.502 4.628 -8.229 1.00 . A A . 17 LYS HZ1 1 1 29 28692 1 1 17 LYS HZ3 H 8.065 5.888 -9.164 1.00 . A A . 17 LYS HZ3 1 1 29 28693 1 1 17 LYS N N 3.141 1.023 -11.658 1.00 . A A . 17 LYS N 1 1 29 28694 1 1 17 LYS NZ N 8.487 4.966 -9.185 1.00 . A A . 17 LYS NZ 1 1 29 28695 1 1 17 LYS O O 1.428 2.471 -10.210 1.00 . A A . 17 LYS O 1 1 29 28696 1 1 18 VAL C C 2.233 5.000 -7.588 1.00 . A A . 18 VAL C 1 1 29 28697 1 1 18 VAL CA C 1.939 3.502 -7.679 1.00 . A A . 18 VAL CA 1 1 29 28698 1 1 18 VAL CB C 1.935 2.809 -6.315 1.00 . A A . 18 VAL CB 1 1 29 28699 1 1 18 VAL CG1 C 1.052 3.564 -5.318 1.00 . A A . 18 VAL CG1 1 1 29 28700 1 1 18 VAL CG2 C 1.494 1.350 -6.442 1.00 . A A . 18 VAL CG2 1 1 29 28701 1 1 18 VAL H H 3.843 2.822 -8.183 1.00 . A A . 18 VAL H 1 1 29 28702 1 1 18 VAL HA H 0.957 3.364 -8.130 1.00 . A A . 18 VAL HA 1 1 29 28703 1 1 18 VAL HB H 2.956 2.819 -5.931 1.00 . A A . 18 VAL HB 1 1 29 28704 1 1 18 VAL HG11 H 0.632 4.446 -5.802 1.00 . A A . 18 VAL HG11 1 1 29 28705 1 1 18 VAL HG12 H 0.245 2.914 -4.985 1.00 . A A . 18 VAL HG12 1 1 29 28706 1 1 18 VAL HG13 H 1.652 3.870 -4.461 1.00 . A A . 18 VAL HG13 1 1 29 28707 1 1 18 VAL HG21 H 0.419 1.279 -6.279 1.00 . A A . 18 VAL HG21 1 1 29 28708 1 1 18 VAL HG22 H 1.736 0.983 -7.440 1.00 . A A . 18 VAL HG22 1 1 29 28709 1 1 18 VAL HG23 H 2.015 0.747 -5.698 1.00 . A A . 18 VAL HG23 1 1 29 28710 1 1 18 VAL N N 2.915 2.873 -8.553 1.00 . A A . 18 VAL N 1 1 29 28711 1 1 18 VAL O O 2.939 5.445 -6.682 1.00 . A A . 18 VAL O 1 1 29 28712 1 1 19 LEU C C 1.189 7.813 -7.363 1.00 . A A . 19 LEU C 1 1 29 28713 1 1 19 LEU CA C 1.873 7.178 -8.576 1.00 . A A . 19 LEU CA 1 1 29 28714 1 1 19 LEU CB C 1.401 7.747 -9.916 1.00 . A A . 19 LEU CB 1 1 29 28715 1 1 19 LEU CD1 C 2.834 7.350 -11.953 1.00 . A A . 19 LEU CD1 1 1 29 28716 1 1 19 LEU CD2 C 2.095 9.701 -11.351 1.00 . A A . 19 LEU CD2 1 1 29 28717 1 1 19 LEU CG C 2.492 8.322 -10.821 1.00 . A A . 19 LEU CG 1 1 29 28718 1 1 19 LEU H H 1.107 5.370 -9.271 1.00 . A A . 19 LEU H 1 1 29 28719 1 1 19 LEU HA H 2.944 7.366 -8.505 1.00 . A A . 19 LEU HA 1 1 29 28720 1 1 19 LEU HB2 H 0.883 6.958 -10.461 1.00 . A A . 19 LEU HB2 1 1 29 28721 1 1 19 LEU HB3 H 0.670 8.531 -9.717 1.00 . A A . 19 LEU HB3 1 1 29 28722 1 1 19 LEU HD11 H 2.399 7.710 -12.885 1.00 . A A . 19 LEU HD11 1 1 29 28723 1 1 19 LEU HD12 H 3.917 7.283 -12.059 1.00 . A A . 19 LEU HD12 1 1 29 28724 1 1 19 LEU HD13 H 2.430 6.366 -11.719 1.00 . A A . 19 LEU HD13 1 1 29 28725 1 1 19 LEU HD21 H 1.762 10.327 -10.523 1.00 . A A . 19 LEU HD21 1 1 29 28726 1 1 19 LEU HD22 H 2.953 10.166 -11.836 1.00 . A A . 19 LEU HD22 1 1 29 28727 1 1 19 LEU HD23 H 1.285 9.593 -12.073 1.00 . A A . 19 LEU HD23 1 1 29 28728 1 1 19 LEU HG H 3.396 8.454 -10.226 1.00 . A A . 19 LEU HG 1 1 29 28729 1 1 19 LEU N N 1.678 5.739 -8.538 1.00 . A A . 19 LEU N 1 1 29 28730 1 1 19 LEU O O 1.745 8.712 -6.732 1.00 . A A . 19 LEU O 1 1 29 28731 1 1 20 GLU C C -1.499 6.685 -5.241 1.00 . A A . 20 GLU C 1 1 29 28732 1 1 20 GLU CA C -0.772 7.829 -5.948 1.00 . A A . 20 GLU CA 1 1 29 28733 1 1 20 GLU CB C -1.757 8.910 -6.397 1.00 . A A . 20 GLU CB 1 1 29 28734 1 1 20 GLU CD C -1.135 10.800 -7.946 1.00 . A A . 20 GLU CD 1 1 29 28735 1 1 20 GLU CG C -1.064 10.270 -6.513 1.00 . A A . 20 GLU CG 1 1 29 28736 1 1 20 GLU H H -0.451 6.591 -7.591 1.00 . A A . 20 GLU H 1 1 29 28737 1 1 20 GLU HA H -0.037 8.273 -5.275 1.00 . A A . 20 GLU HA 1 1 29 28738 1 1 20 GLU HB2 H -2.189 8.636 -7.359 1.00 . A A . 20 GLU HB2 1 1 29 28739 1 1 20 GLU HB3 H -2.579 8.977 -5.685 1.00 . A A . 20 GLU HB3 1 1 29 28740 1 1 20 GLU HG2 H -1.536 10.981 -5.834 1.00 . A A . 20 GLU HG2 1 1 29 28741 1 1 20 GLU HG3 H -0.022 10.179 -6.206 1.00 . A A . 20 GLU HG3 1 1 29 28742 1 1 20 GLU N N -0.006 7.321 -7.073 1.00 . A A . 20 GLU N 1 1 29 28743 1 1 20 GLU O O -2.333 6.009 -5.842 1.00 . A A . 20 GLU O 1 1 29 28744 1 1 20 GLU OE1 O -0.521 10.221 -8.853 1.00 . A A . 20 GLU OE1 1 1 29 28745 1 1 20 GLU OE2 O -1.861 11.855 -8.102 1.00 . A A . 20 GLU OE2 1 1 29 28746 1 1 21 GLU C C -3.280 5.418 -3.410 1.00 . A A . 21 GLU C 1 1 29 28747 1 1 21 GLU CA C -1.768 5.451 -3.177 1.00 . A A . 21 GLU CA 1 1 29 28748 1 1 21 GLU CB C -1.445 5.630 -1.692 1.00 . A A . 21 GLU CB 1 1 29 28749 1 1 21 GLU CD C 0.450 6.525 -0.290 1.00 . A A . 21 GLU CD 1 1 29 28750 1 1 21 GLU CG C 0.065 5.607 -1.452 1.00 . A A . 21 GLU CG 1 1 29 28751 1 1 21 GLU H H -0.479 7.057 -3.491 1.00 . A A . 21 GLU H 1 1 29 28752 1 1 21 GLU HA H -1.320 4.522 -3.531 1.00 . A A . 21 GLU HA 1 1 29 28753 1 1 21 GLU HB2 H -1.860 6.574 -1.338 1.00 . A A . 21 GLU HB2 1 1 29 28754 1 1 21 GLU HB3 H -1.920 4.836 -1.116 1.00 . A A . 21 GLU HB3 1 1 29 28755 1 1 21 GLU HG2 H 0.388 4.589 -1.239 1.00 . A A . 21 GLU HG2 1 1 29 28756 1 1 21 GLU HG3 H 0.586 5.923 -2.357 1.00 . A A . 21 GLU HG3 1 1 29 28757 1 1 21 GLU N N -1.158 6.502 -3.973 1.00 . A A . 21 GLU N 1 1 29 28758 1 1 21 GLU O O -3.862 6.400 -3.870 1.00 . A A . 21 GLU O 1 1 29 28759 1 1 21 GLU OE1 O 0.203 6.183 0.876 1.00 . A A . 21 GLU OE1 1 1 29 28760 1 1 21 GLU OE2 O 1.025 7.627 -0.632 1.00 . A A . 21 GLU OE2 1 1 29 28761 1 1 22 GLY C C -5.907 3.342 -2.069 1.00 . A A . 22 GLY C 1 1 29 28762 1 1 22 GLY CA C -5.306 4.107 -3.249 1.00 . A A . 22 GLY CA 1 1 29 28763 1 1 22 GLY H H -3.392 3.487 -2.708 1.00 . A A . 22 GLY H 1 1 29 28764 1 1 22 GLY HA2 H -5.786 5.082 -3.337 1.00 . A A . 22 GLY HA2 1 1 29 28765 1 1 22 GLY HA3 H -5.505 3.569 -4.176 1.00 . A A . 22 GLY HA3 1 1 29 28766 1 1 22 GLY N N -3.873 4.280 -3.082 1.00 . A A . 22 GLY N 1 1 29 28767 1 1 22 GLY O O -5.179 2.847 -1.210 1.00 . A A . 22 GLY O 1 1 29 28768 1 1 23 GLY C C -8.135 1.094 -1.356 1.00 . A A . 23 GLY C 1 1 29 28769 1 1 23 GLY CA C -7.938 2.571 -1.005 1.00 . A A . 23 GLY CA 1 1 29 28770 1 1 23 GLY H H -7.814 3.673 -2.768 1.00 . A A . 23 GLY H 1 1 29 28771 1 1 23 GLY HA2 H -7.379 2.656 -0.074 1.00 . A A . 23 GLY HA2 1 1 29 28772 1 1 23 GLY HA3 H -8.907 3.041 -0.840 1.00 . A A . 23 GLY HA3 1 1 29 28773 1 1 23 GLY N N -7.230 3.267 -2.065 1.00 . A A . 23 GLY N 1 1 29 28774 1 1 23 GLY O O -7.877 0.217 -0.533 1.00 . A A . 23 GLY O 1 1 29 28775 1 1 24 GLY C C -7.509 -1.172 -3.431 1.00 . A A . 24 GLY C 1 1 29 28776 1 1 24 GLY CA C -8.824 -0.490 -3.049 1.00 . A A . 24 GLY CA 1 1 29 28777 1 1 24 GLY H H -8.796 1.584 -3.242 1.00 . A A . 24 GLY H 1 1 29 28778 1 1 24 GLY HA2 H -9.325 -1.067 -2.271 1.00 . A A . 24 GLY HA2 1 1 29 28779 1 1 24 GLY HA3 H -9.491 -0.470 -3.910 1.00 . A A . 24 GLY HA3 1 1 29 28780 1 1 24 GLY N N -8.589 0.865 -2.580 1.00 . A A . 24 GLY N 1 1 29 28781 1 1 24 GLY O O -6.447 -0.554 -3.383 1.00 . A A . 24 GLY O 1 1 29 28782 1 1 25 THR C C -6.415 -3.387 -5.710 1.00 . A A . 25 THR C 1 1 29 28783 1 1 25 THR CA C -6.456 -3.213 -4.190 1.00 . A A . 25 THR CA 1 1 29 28784 1 1 25 THR CB C -6.492 -4.539 -3.429 1.00 . A A . 25 THR CB 1 1 29 28785 1 1 25 THR CG2 C -5.456 -5.540 -3.944 1.00 . A A . 25 THR CG2 1 1 29 28786 1 1 25 THR H H -8.491 -2.936 -3.836 1.00 . A A . 25 THR H 1 1 29 28787 1 1 25 THR HA H -5.564 -2.655 -3.908 1.00 . A A . 25 THR HA 1 1 29 28788 1 1 25 THR HB H -7.492 -4.972 -3.447 1.00 . A A . 25 THR HB 1 1 29 28789 1 1 25 THR HG1 H -5.186 -3.672 -2.186 1.00 . A A . 25 THR HG1 1 1 29 28790 1 1 25 THR HG21 H -4.544 -5.455 -3.352 1.00 . A A . 25 THR HG21 1 1 29 28791 1 1 25 THR HG22 H -5.852 -6.552 -3.858 1.00 . A A . 25 THR HG22 1 1 29 28792 1 1 25 THR HG23 H -5.231 -5.325 -4.989 1.00 . A A . 25 THR HG23 1 1 29 28793 1 1 25 THR N N -7.623 -2.440 -3.800 1.00 . A A . 25 THR N 1 1 29 28794 1 1 25 THR O O -7.457 -3.502 -6.354 1.00 . A A . 25 THR O 1 1 29 28795 1 1 25 THR OG1 O -6.031 -4.203 -2.123 1.00 . A A . 25 THR OG1 1 1 29 28796 1 1 26 LEU C C -5.179 -5.030 -8.045 1.00 . A A . 26 LEU C 1 1 29 28797 1 1 26 LEU CA C -5.010 -3.556 -7.672 1.00 . A A . 26 LEU CA 1 1 29 28798 1 1 26 LEU CB C -3.666 -2.964 -8.102 1.00 . A A . 26 LEU CB 1 1 29 28799 1 1 26 LEU CD1 C -1.780 -1.361 -7.615 1.00 . A A . 26 LEU CD1 1 1 29 28800 1 1 26 LEU CD2 C -4.138 -0.491 -7.958 1.00 . A A . 26 LEU CD2 1 1 29 28801 1 1 26 LEU CG C -3.274 -1.642 -7.439 1.00 . A A . 26 LEU CG 1 1 29 28802 1 1 26 LEU H H -4.358 -3.305 -5.709 1.00 . A A . 26 LEU H 1 1 29 28803 1 1 26 LEU HA H -5.790 -2.982 -8.170 1.00 . A A . 26 LEU HA 1 1 29 28804 1 1 26 LEU HB2 H -2.886 -3.696 -7.896 1.00 . A A . 26 LEU HB2 1 1 29 28805 1 1 26 LEU HB3 H -3.686 -2.815 -9.181 1.00 . A A . 26 LEU HB3 1 1 29 28806 1 1 26 LEU HD11 H -1.524 -1.412 -8.674 1.00 . A A . 26 LEU HD11 1 1 29 28807 1 1 26 LEU HD12 H -1.550 -0.367 -7.232 1.00 . A A . 26 LEU HD12 1 1 29 28808 1 1 26 LEU HD13 H -1.204 -2.105 -7.066 1.00 . A A . 26 LEU HD13 1 1 29 28809 1 1 26 LEU HD21 H -4.499 -0.730 -8.958 1.00 . A A . 26 LEU HD21 1 1 29 28810 1 1 26 LEU HD22 H -4.988 -0.344 -7.291 1.00 . A A . 26 LEU HD22 1 1 29 28811 1 1 26 LEU HD23 H -3.544 0.422 -7.995 1.00 . A A . 26 LEU HD23 1 1 29 28812 1 1 26 LEU HG H -3.462 -1.727 -6.369 1.00 . A A . 26 LEU HG 1 1 29 28813 1 1 26 LEU N N -5.201 -3.399 -6.240 1.00 . A A . 26 LEU N 1 1 29 28814 1 1 26 LEU O O -4.485 -5.894 -7.509 1.00 . A A . 26 LEU O 1 1 29 28815 1 1 27 VAL C C -6.088 -6.727 -10.913 1.00 . A A . 27 VAL C 1 1 29 28816 1 1 27 VAL CA C -6.374 -6.628 -9.412 1.00 . A A . 27 VAL CA 1 1 29 28817 1 1 27 VAL CB C -7.806 -7.026 -9.049 1.00 . A A . 27 VAL CB 1 1 29 28818 1 1 27 VAL CG1 C -8.214 -8.317 -9.762 1.00 . A A . 27 VAL CG1 1 1 29 28819 1 1 27 VAL CG2 C -7.970 -7.161 -7.534 1.00 . A A . 27 VAL CG2 1 1 29 28820 1 1 27 VAL H H -6.664 -4.565 -9.392 1.00 . A A . 27 VAL H 1 1 29 28821 1 1 27 VAL HA H -5.693 -7.294 -8.881 1.00 . A A . 27 VAL HA 1 1 29 28822 1 1 27 VAL HB H -8.471 -6.232 -9.388 1.00 . A A . 27 VAL HB 1 1 29 28823 1 1 27 VAL HG11 H -7.779 -8.334 -10.761 1.00 . A A . 27 VAL HG11 1 1 29 28824 1 1 27 VAL HG12 H -7.853 -9.175 -9.194 1.00 . A A . 27 VAL HG12 1 1 29 28825 1 1 27 VAL HG13 H -9.300 -8.363 -9.839 1.00 . A A . 27 VAL HG13 1 1 29 28826 1 1 27 VAL HG21 H -7.493 -6.314 -7.040 1.00 . A A . 27 VAL HG21 1 1 29 28827 1 1 27 VAL HG22 H -9.030 -7.178 -7.283 1.00 . A A . 27 VAL HG22 1 1 29 28828 1 1 27 VAL HG23 H -7.502 -8.087 -7.199 1.00 . A A . 27 VAL HG23 1 1 29 28829 1 1 27 VAL N N -6.104 -5.273 -8.961 1.00 . A A . 27 VAL N 1 1 29 28830 1 1 27 VAL O O -6.316 -5.774 -11.655 1.00 . A A . 27 VAL O 1 1 29 28831 1 1 28 CYS C C -5.465 -9.615 -13.002 1.00 . A A . 28 CYS C 1 1 29 28832 1 1 28 CYS CA C -5.274 -8.125 -12.710 1.00 . A A . 28 CYS CA 1 1 29 28833 1 1 28 CYS CB C -3.861 -7.653 -13.056 1.00 . A A . 28 CYS CB 1 1 29 28834 1 1 28 CYS H H -5.411 -8.659 -10.702 1.00 . A A . 28 CYS H 1 1 29 28835 1 1 28 CYS HA H -5.970 -7.524 -13.296 1.00 . A A . 28 CYS HA 1 1 29 28836 1 1 28 CYS HB2 H -3.702 -6.671 -12.608 1.00 . A A . 28 CYS HB2 1 1 29 28837 1 1 28 CYS HB3 H -3.143 -8.332 -12.598 1.00 . A A . 28 CYS HB3 1 1 29 28838 1 1 28 CYS N N -5.594 -7.890 -11.313 1.00 . A A . 28 CYS N 1 1 29 28839 1 1 28 CYS O O -4.950 -10.464 -12.275 1.00 . A A . 28 CYS O 1 1 29 28840 1 1 28 CYS SG S -3.504 -7.543 -14.848 1.00 . A A . 28 CYS SG 1 1 29 28841 1 1 29 CYS C C -7.190 -11.963 -13.310 1.00 . A A . 29 CYS C 1 1 29 28842 1 1 29 CYS CA C -6.469 -11.261 -14.462 1.00 . A A . 29 CYS CA 1 1 29 28843 1 1 29 CYS CB C -5.186 -11.991 -14.863 1.00 . A A . 29 CYS CB 1 1 29 28844 1 1 29 CYS H H -6.620 -9.191 -14.652 1.00 . A A . 29 CYS H 1 1 29 28845 1 1 29 CYS HA H -7.106 -11.214 -15.346 1.00 . A A . 29 CYS HA 1 1 29 28846 1 1 29 CYS HB2 H -4.534 -12.056 -13.992 1.00 . A A . 29 CYS HB2 1 1 29 28847 1 1 29 CYS HB3 H -5.439 -13.011 -15.149 1.00 . A A . 29 CYS HB3 1 1 29 28848 1 1 29 CYS N N -6.205 -9.887 -14.067 1.00 . A A . 29 CYS N 1 1 29 28849 1 1 29 CYS O O -6.870 -13.102 -12.976 1.00 . A A . 29 CYS O 1 1 29 28850 1 1 29 CYS SG S -4.256 -11.212 -16.234 1.00 . A A . 29 CYS SG 1 1 29 28851 1 1 30 GLY C C -7.998 -12.216 -10.476 1.00 . A A . 30 GLY C 1 1 29 28852 1 1 30 GLY CA C -8.917 -11.794 -11.625 1.00 . A A . 30 GLY CA 1 1 29 28853 1 1 30 GLY H H -8.402 -10.326 -13.011 1.00 . A A . 30 GLY H 1 1 29 28854 1 1 30 GLY HA2 H -9.628 -11.047 -11.272 1.00 . A A . 30 GLY HA2 1 1 29 28855 1 1 30 GLY HA3 H -9.498 -12.652 -11.965 1.00 . A A . 30 GLY HA3 1 1 29 28856 1 1 30 GLY N N -8.148 -11.253 -12.734 1.00 . A A . 30 GLY N 1 1 29 28857 1 1 30 GLY O O -8.342 -13.103 -9.696 1.00 . A A . 30 GLY O 1 1 29 28858 1 1 31 GLU C C -5.470 -10.574 -8.642 1.00 . A A . 31 GLU C 1 1 29 28859 1 1 31 GLU CA C -5.879 -11.858 -9.368 1.00 . A A . 31 GLU CA 1 1 29 28860 1 1 31 GLU CB C -4.656 -12.573 -9.946 1.00 . A A . 31 GLU CB 1 1 29 28861 1 1 31 GLU CD C -2.393 -13.554 -9.422 1.00 . A A . 31 GLU CD 1 1 29 28862 1 1 31 GLU CG C -3.550 -12.701 -8.897 1.00 . A A . 31 GLU CG 1 1 29 28863 1 1 31 GLU H H -6.578 -10.841 -11.047 1.00 . A A . 31 GLU H 1 1 29 28864 1 1 31 GLU HA H -6.391 -12.527 -8.676 1.00 . A A . 31 GLU HA 1 1 29 28865 1 1 31 GLU HB2 H -4.944 -13.564 -10.298 1.00 . A A . 31 GLU HB2 1 1 29 28866 1 1 31 GLU HB3 H -4.283 -12.024 -10.810 1.00 . A A . 31 GLU HB3 1 1 29 28867 1 1 31 GLU HG2 H -3.183 -11.710 -8.628 1.00 . A A . 31 GLU HG2 1 1 29 28868 1 1 31 GLU HG3 H -3.953 -13.149 -7.989 1.00 . A A . 31 GLU HG3 1 1 29 28869 1 1 31 GLU N N -6.849 -11.561 -10.409 1.00 . A A . 31 GLU N 1 1 29 28870 1 1 31 GLU O O -5.675 -9.475 -9.154 1.00 . A A . 31 GLU O 1 1 29 28871 1 1 31 GLU OE1 O -2.447 -14.790 -9.341 1.00 . A A . 31 GLU OE1 1 1 29 28872 1 1 31 GLU OE2 O -1.411 -12.887 -9.929 1.00 . A A . 31 GLU OE2 1 1 29 28873 1 1 32 ASP C C -3.015 -9.282 -7.021 1.00 . A A . 32 ASP C 1 1 29 28874 1 1 32 ASP CA C -4.460 -9.627 -6.659 1.00 . A A . 32 ASP CA 1 1 29 28875 1 1 32 ASP CB C -4.508 -9.958 -5.166 1.00 . A A . 32 ASP CB 1 1 29 28876 1 1 32 ASP CG C -3.831 -8.934 -4.254 1.00 . A A . 32 ASP CG 1 1 29 28877 1 1 32 ASP H H -4.738 -11.654 -7.050 1.00 . A A . 32 ASP H 1 1 29 28878 1 1 32 ASP HA H -5.154 -8.820 -6.897 1.00 . A A . 32 ASP HA 1 1 29 28879 1 1 32 ASP HB2 H -5.551 -10.059 -4.864 1.00 . A A . 32 ASP HB2 1 1 29 28880 1 1 32 ASP HB3 H -4.037 -10.930 -5.010 1.00 . A A . 32 ASP HB3 1 1 29 28881 1 1 32 ASP N N -4.900 -10.756 -7.460 1.00 . A A . 32 ASP N 1 1 29 28882 1 1 32 ASP O O -2.085 -9.967 -6.598 1.00 . A A . 32 ASP O 1 1 29 28883 1 1 32 ASP OD1 O -3.348 -7.890 -4.715 1.00 . A A . 32 ASP OD1 1 1 29 28884 1 1 32 ASP OD2 O -3.810 -9.248 -3.003 1.00 . A A . 32 ASP OD2 1 1 29 28885 1 1 33 MET C C -0.553 -7.848 -7.068 1.00 . A A . 33 MET C 1 1 29 28886 1 1 33 MET CA C -1.554 -7.775 -8.223 1.00 . A A . 33 MET CA 1 1 29 28887 1 1 33 MET CB C -1.641 -6.335 -8.734 1.00 . A A . 33 MET CB 1 1 29 28888 1 1 33 MET CE C -1.247 -3.658 -10.310 1.00 . A A . 33 MET CE 1 1 29 28889 1 1 33 MET CG C -1.936 -6.303 -10.235 1.00 . A A . 33 MET CG 1 1 29 28890 1 1 33 MET H H -3.632 -7.668 -8.139 1.00 . A A . 33 MET H 1 1 29 28891 1 1 33 MET HA H -1.255 -8.460 -9.016 1.00 . A A . 33 MET HA 1 1 29 28892 1 1 33 MET HB2 H -2.423 -5.801 -8.195 1.00 . A A . 33 MET HB2 1 1 29 28893 1 1 33 MET HB3 H -0.703 -5.817 -8.532 1.00 . A A . 33 MET HB3 1 1 29 28894 1 1 33 MET HE1 H -0.350 -4.042 -10.796 1.00 . A A . 33 MET HE1 1 1 29 28895 1 1 33 MET HE2 H -1.454 -2.651 -10.674 1.00 . A A . 33 MET HE2 1 1 29 28896 1 1 33 MET HE3 H -1.093 -3.629 -9.232 1.00 . A A . 33 MET HE3 1 1 29 28897 1 1 33 MET HG2 H -1.020 -6.482 -10.798 1.00 . A A . 33 MET HG2 1 1 29 28898 1 1 33 MET HG3 H -2.630 -7.102 -10.495 1.00 . A A . 33 MET HG3 1 1 29 28899 1 1 33 MET N N -2.871 -8.219 -7.799 1.00 . A A . 33 MET N 1 1 29 28900 1 1 33 MET O O -0.825 -7.356 -5.974 1.00 . A A . 33 MET O 1 1 29 28901 1 1 33 MET SD S -2.630 -4.722 -10.687 1.00 . A A . 33 MET SD 1 1 29 28902 1 1 34 VAL C C 2.519 -7.365 -6.367 1.00 . A A . 34 VAL C 1 1 29 28903 1 1 34 VAL CA C 1.628 -8.608 -6.351 1.00 . A A . 34 VAL CA 1 1 29 28904 1 1 34 VAL CB C 2.406 -9.905 -6.587 1.00 . A A . 34 VAL CB 1 1 29 28905 1 1 34 VAL CG1 C 3.269 -10.254 -5.374 1.00 . A A . 34 VAL CG1 1 1 29 28906 1 1 34 VAL CG2 C 1.460 -11.055 -6.937 1.00 . A A . 34 VAL CG2 1 1 29 28907 1 1 34 VAL H H 0.799 -8.861 -8.245 1.00 . A A . 34 VAL H 1 1 29 28908 1 1 34 VAL HA H 1.143 -8.679 -5.377 1.00 . A A . 34 VAL HA 1 1 29 28909 1 1 34 VAL HB H 3.069 -9.746 -7.436 1.00 . A A . 34 VAL HB 1 1 29 28910 1 1 34 VAL HG11 H 3.293 -11.336 -5.245 1.00 . A A . 34 VAL HG11 1 1 29 28911 1 1 34 VAL HG12 H 4.283 -9.885 -5.530 1.00 . A A . 34 VAL HG12 1 1 29 28912 1 1 34 VAL HG13 H 2.847 -9.792 -4.481 1.00 . A A . 34 VAL HG13 1 1 29 28913 1 1 34 VAL HG21 H 1.258 -11.047 -8.009 1.00 . A A . 34 VAL HG21 1 1 29 28914 1 1 34 VAL HG22 H 1.923 -12.003 -6.661 1.00 . A A . 34 VAL HG22 1 1 29 28915 1 1 34 VAL HG23 H 0.524 -10.935 -6.391 1.00 . A A . 34 VAL HG23 1 1 29 28916 1 1 34 VAL N N 0.585 -8.464 -7.352 1.00 . A A . 34 VAL N 1 1 29 28917 1 1 34 VAL O O 2.484 -6.583 -7.317 1.00 . A A . 34 VAL O 1 1 29 28918 1 1 35 LYS C C 5.642 -6.566 -5.335 1.00 . A A . 35 LYS C 1 1 29 28919 1 1 35 LYS CA C 4.197 -6.085 -5.186 1.00 . A A . 35 LYS CA 1 1 29 28920 1 1 35 LYS CB C 3.933 -5.327 -3.883 1.00 . A A . 35 LYS CB 1 1 29 28921 1 1 35 LYS CD C 6.116 -5.002 -2.663 1.00 . A A . 35 LYS CD 1 1 29 28922 1 1 35 LYS CE C 5.833 -3.635 -2.034 1.00 . A A . 35 LYS CE 1 1 29 28923 1 1 35 LYS CG C 4.836 -5.836 -2.759 1.00 . A A . 35 LYS CG 1 1 29 28924 1 1 35 LYS H H 3.321 -7.860 -4.537 1.00 . A A . 35 LYS H 1 1 29 28925 1 1 35 LYS HA H 3.974 -5.403 -6.007 1.00 . A A . 35 LYS HA 1 1 29 28926 1 1 35 LYS HB2 H 4.103 -4.261 -4.037 1.00 . A A . 35 LYS HB2 1 1 29 28927 1 1 35 LYS HB3 H 2.888 -5.443 -3.595 1.00 . A A . 35 LYS HB3 1 1 29 28928 1 1 35 LYS HD2 H 6.857 -5.533 -2.067 1.00 . A A . 35 LYS HD2 1 1 29 28929 1 1 35 LYS HD3 H 6.542 -4.867 -3.657 1.00 . A A . 35 LYS HD3 1 1 29 28930 1 1 35 LYS HE2 H 5.052 -3.124 -2.597 1.00 . A A . 35 LYS HE2 1 1 29 28931 1 1 35 LYS HE3 H 5.460 -3.766 -1.019 1.00 . A A . 35 LYS HE3 1 1 29 28932 1 1 35 LYS HG2 H 4.301 -5.797 -1.811 1.00 . A A . 35 LYS HG2 1 1 29 28933 1 1 35 LYS HG3 H 5.093 -6.880 -2.938 1.00 . A A . 35 LYS HG3 1 1 29 28934 1 1 35 LYS HZ1 H 7.067 -2.156 -1.240 1.00 . A A . 35 LYS HZ1 1 1 29 28935 1 1 35 LYS HZ3 H 7.163 -2.261 -2.862 1.00 . A A . 35 LYS HZ3 1 1 29 28936 1 1 35 LYS N N 3.298 -7.220 -5.305 1.00 . A A . 35 LYS N 1 1 29 28937 1 1 35 LYS NZ N 7.061 -2.810 -2.016 1.00 . A A . 35 LYS NZ 1 1 29 28938 1 1 35 LYS O O 5.994 -7.643 -4.855 1.00 . A A . 35 LYS O 1 1 29 28939 1 1 36 GLN C C 8.680 -5.636 -5.019 1.00 . A A . 36 GLN C 1 1 29 28940 1 1 36 GLN CA C 7.838 -6.074 -6.220 1.00 . A A . 36 GLN CA 1 1 29 28941 1 1 36 GLN CB C 8.355 -5.439 -7.513 1.00 . A A . 36 GLN CB 1 1 29 28942 1 1 36 GLN CD C 7.260 -6.899 -9.254 1.00 . A A . 36 GLN CD 1 1 29 28943 1 1 36 GLN CG C 7.299 -5.508 -8.618 1.00 . A A . 36 GLN CG 1 1 29 28944 1 1 36 GLN H H 6.145 -4.871 -6.390 1.00 . A A . 36 GLN H 1 1 29 28945 1 1 36 GLN HA H 7.869 -7.159 -6.318 1.00 . A A . 36 GLN HA 1 1 29 28946 1 1 36 GLN HB2 H 8.627 -4.401 -7.329 1.00 . A A . 36 GLN HB2 1 1 29 28947 1 1 36 GLN HB3 H 9.260 -5.953 -7.838 1.00 . A A . 36 GLN HB3 1 1 29 28948 1 1 36 GLN HE21 H 5.479 -7.213 -8.343 1.00 . A A . 36 GLN HE21 1 1 29 28949 1 1 36 GLN HE22 H 6.059 -8.528 -9.311 1.00 . A A . 36 GLN HE22 1 1 29 28950 1 1 36 GLN HG2 H 6.320 -5.265 -8.205 1.00 . A A . 36 GLN HG2 1 1 29 28951 1 1 36 GLN HG3 H 7.517 -4.761 -9.381 1.00 . A A . 36 GLN HG3 1 1 29 28952 1 1 36 GLN N N 6.439 -5.745 -6.002 1.00 . A A . 36 GLN N 1 1 29 28953 1 1 36 GLN NE2 N 6.176 -7.604 -8.944 1.00 . A A . 36 GLN NE2 1 1 29 28954 1 1 36 GLN O O 9.109 -4.486 -4.945 1.00 . A A . 36 GLN O 1 1 29 28955 1 1 36 GLN OE1 O 8.154 -7.303 -9.979 1.00 . A A . 36 GLN OE1 1 1 29 28956 2 1 1 ALA C C -0.534 -0.572 -22.054 1.00 . B B . 1 ALA C 1 1 29 28957 2 1 1 ALA CA C -2.000 -0.504 -21.620 1.00 . B B . 1 ALA CA 1 1 29 28958 2 1 1 ALA CB C -2.172 -0.718 -20.114 1.00 . B B . 1 ALA CB 1 1 29 28959 2 1 1 ALA H1 H -2.236 -2.305 -22.640 1.00 . B B . 1 ALA H1 1 1 29 28960 2 1 1 ALA HA H -2.404 0.474 -21.884 1.00 . B B . 1 ALA HA 1 1 29 28961 2 1 1 ALA HB1 H -2.788 0.080 -19.702 1.00 . B B . 1 ALA HB1 1 1 29 28962 2 1 1 ALA HB2 H -2.656 -1.678 -19.937 1.00 . B B . 1 ALA HB2 1 1 29 28963 2 1 1 ALA HB3 H -1.195 -0.710 -19.632 1.00 . B B . 1 ALA HB3 1 1 29 28964 2 1 1 ALA N N -2.762 -1.507 -22.342 1.00 . B B . 1 ALA N 1 1 29 28965 2 1 1 ALA O O 0.253 -1.321 -21.480 1.00 . B B . 1 ALA O 1 1 29 28966 2 1 2 ASN C C 2.079 0.822 -22.510 1.00 . B B . 2 ASN C 1 1 29 28967 2 1 2 ASN CA C 1.144 0.262 -23.583 1.00 . B B . 2 ASN CA 1 1 29 28968 2 1 2 ASN CB C 1.239 1.169 -24.812 1.00 . B B . 2 ASN CB 1 1 29 28969 2 1 2 ASN CG C 1.162 2.644 -24.412 1.00 . B B . 2 ASN CG 1 1 29 28970 2 1 2 ASN H H -0.859 0.829 -23.527 1.00 . B B . 2 ASN H 1 1 29 28971 2 1 2 ASN HA H 1.381 -0.769 -23.846 1.00 . B B . 2 ASN HA 1 1 29 28972 2 1 2 ASN HB2 H 2.174 0.979 -25.338 1.00 . B B . 2 ASN HB2 1 1 29 28973 2 1 2 ASN HB3 H 0.430 0.934 -25.504 1.00 . B B . 2 ASN HB3 1 1 29 28974 2 1 2 ASN HD21 H -0.693 2.717 -25.218 1.00 . B B . 2 ASN HD21 1 1 29 28975 2 1 2 ASN HD22 H -0.126 4.201 -24.529 1.00 . B B . 2 ASN HD22 1 1 29 28976 2 1 2 ASN N N -0.213 0.222 -23.066 1.00 . B B . 2 ASN N 1 1 29 28977 2 1 2 ASN ND2 N 0.020 3.237 -24.747 1.00 . B B . 2 ASN ND2 1 1 29 28978 2 1 2 ASN O O 1.676 1.661 -21.706 1.00 . B B . 2 ASN O 1 1 29 28979 2 1 2 ASN OD1 O 2.079 3.206 -23.836 1.00 . B B . 2 ASN OD1 1 1 29 28980 2 1 3 GLU C C 4.438 2.299 -21.601 1.00 . B B . 3 GLU C 1 1 29 28981 2 1 3 GLU CA C 4.307 0.775 -21.569 1.00 . B B . 3 GLU CA 1 1 29 28982 2 1 3 GLU CB C 5.656 0.103 -21.830 1.00 . B B . 3 GLU CB 1 1 29 28983 2 1 3 GLU CD C 8.090 0.009 -21.176 1.00 . B B . 3 GLU CD 1 1 29 28984 2 1 3 GLU CG C 6.725 0.625 -20.866 1.00 . B B . 3 GLU CG 1 1 29 28985 2 1 3 GLU H H 3.631 -0.349 -23.187 1.00 . B B . 3 GLU H 1 1 29 28986 2 1 3 GLU HA H 3.932 0.456 -20.597 1.00 . B B . 3 GLU HA 1 1 29 28987 2 1 3 GLU HB2 H 5.557 -0.976 -21.718 1.00 . B B . 3 GLU HB2 1 1 29 28988 2 1 3 GLU HB3 H 5.967 0.290 -22.858 1.00 . B B . 3 GLU HB3 1 1 29 28989 2 1 3 GLU HG2 H 6.786 1.711 -20.939 1.00 . B B . 3 GLU HG2 1 1 29 28990 2 1 3 GLU HG3 H 6.440 0.390 -19.840 1.00 . B B . 3 GLU HG3 1 1 29 28991 2 1 3 GLU N N 3.311 0.334 -22.530 1.00 . B B . 3 GLU N 1 1 29 28992 2 1 3 GLU O O 4.412 2.905 -22.671 1.00 . B B . 3 GLU O 1 1 29 28993 2 1 3 GLU OE1 O 8.161 -1.079 -21.765 1.00 . B B . 3 GLU OE1 1 1 29 28994 2 1 3 GLU OE2 O 9.103 0.704 -20.782 1.00 . B B . 3 GLU OE2 1 1 29 28995 2 1 4 GLY C C 3.340 4.986 -20.161 1.00 . B B . 4 GLY C 1 1 29 28996 2 1 4 GLY CA C 4.710 4.316 -20.295 1.00 . B B . 4 GLY CA 1 1 29 28997 2 1 4 GLY H H 4.594 2.374 -19.550 1.00 . B B . 4 GLY H 1 1 29 28998 2 1 4 GLY HA2 H 5.322 4.556 -19.425 1.00 . B B . 4 GLY HA2 1 1 29 28999 2 1 4 GLY HA3 H 5.228 4.711 -21.169 1.00 . B B . 4 GLY HA3 1 1 29 29000 2 1 4 GLY N N 4.575 2.875 -20.416 1.00 . B B . 4 GLY N 1 1 29 29001 2 1 4 GLY O O 3.241 6.211 -20.172 1.00 . B B . 4 GLY O 1 1 29 29002 2 1 5 ASP C C 0.652 4.884 -18.424 1.00 . B B . 5 ASP C 1 1 29 29003 2 1 5 ASP CA C 0.959 4.646 -19.904 1.00 . B B . 5 ASP CA 1 1 29 29004 2 1 5 ASP CB C -0.053 3.632 -20.440 1.00 . B B . 5 ASP CB 1 1 29 29005 2 1 5 ASP CG C -0.410 3.793 -21.919 1.00 . B B . 5 ASP CG 1 1 29 29006 2 1 5 ASP H H 2.408 3.155 -20.032 1.00 . B B . 5 ASP H 1 1 29 29007 2 1 5 ASP HA H 0.930 5.566 -20.489 1.00 . B B . 5 ASP HA 1 1 29 29008 2 1 5 ASP HB2 H 0.344 2.628 -20.286 1.00 . B B . 5 ASP HB2 1 1 29 29009 2 1 5 ASP HB3 H -0.967 3.707 -19.851 1.00 . B B . 5 ASP HB3 1 1 29 29010 2 1 5 ASP N N 2.318 4.151 -20.040 1.00 . B B . 5 ASP N 1 1 29 29011 2 1 5 ASP O O 1.304 4.313 -17.552 1.00 . B B . 5 ASP O 1 1 29 29012 2 1 5 ASP OD1 O 0.446 4.461 -22.617 1.00 . B B . 5 ASP OD1 1 1 29 29013 2 1 5 ASP OD2 O -1.452 3.307 -22.382 1.00 . B B . 5 ASP OD2 1 1 29 29014 2 1 6 VAL C C -2.236 5.759 -16.661 1.00 . B B . 6 VAL C 1 1 29 29015 2 1 6 VAL CA C -0.742 6.048 -16.828 1.00 . B B . 6 VAL CA 1 1 29 29016 2 1 6 VAL CB C -0.374 7.497 -16.501 1.00 . B B . 6 VAL CB 1 1 29 29017 2 1 6 VAL CG1 C -1.300 8.069 -15.427 1.00 . B B . 6 VAL CG1 1 1 29 29018 2 1 6 VAL CG2 C 1.092 7.606 -16.077 1.00 . B B . 6 VAL CG2 1 1 29 29019 2 1 6 VAL H H -0.867 6.189 -18.903 1.00 . B B . 6 VAL H 1 1 29 29020 2 1 6 VAL HA H -0.182 5.398 -16.158 1.00 . B B . 6 VAL HA 1 1 29 29021 2 1 6 VAL HB H -0.505 8.088 -17.407 1.00 . B B . 6 VAL HB 1 1 29 29022 2 1 6 VAL HG11 H -1.131 9.142 -15.336 1.00 . B B . 6 VAL HG11 1 1 29 29023 2 1 6 VAL HG12 H -2.338 7.888 -15.707 1.00 . B B . 6 VAL HG12 1 1 29 29024 2 1 6 VAL HG13 H -1.092 7.586 -14.472 1.00 . B B . 6 VAL HG13 1 1 29 29025 2 1 6 VAL HG21 H 1.669 6.815 -16.555 1.00 . B B . 6 VAL HG21 1 1 29 29026 2 1 6 VAL HG22 H 1.486 8.577 -16.379 1.00 . B B . 6 VAL HG22 1 1 29 29027 2 1 6 VAL HG23 H 1.165 7.505 -14.993 1.00 . B B . 6 VAL HG23 1 1 29 29028 2 1 6 VAL N N -0.341 5.728 -18.187 1.00 . B B . 6 VAL N 1 1 29 29029 2 1 6 VAL O O -3.034 6.065 -17.546 1.00 . B B . 6 VAL O 1 1 29 29030 2 1 7 TYR C C -4.359 5.363 -13.845 1.00 . B B . 7 TYR C 1 1 29 29031 2 1 7 TYR CA C -3.952 4.840 -15.225 1.00 . B B . 7 TYR CA 1 1 29 29032 2 1 7 TYR CB C -4.025 3.312 -15.221 1.00 . B B . 7 TYR CB 1 1 29 29033 2 1 7 TYR CD1 C -3.641 2.875 -17.674 1.00 . B B . 7 TYR CD1 1 1 29 29034 2 1 7 TYR CD2 C -5.616 1.989 -16.660 1.00 . B B . 7 TYR CD2 1 1 29 29035 2 1 7 TYR CE1 C -4.032 2.304 -18.936 1.00 . B B . 7 TYR CE1 1 1 29 29036 2 1 7 TYR CE2 C -6.008 1.418 -17.923 1.00 . B B . 7 TYR CE2 1 1 29 29037 2 1 7 TYR CG C -4.441 2.705 -16.562 1.00 . B B . 7 TYR CG 1 1 29 29038 2 1 7 TYR CZ C -5.197 1.603 -18.999 1.00 . B B . 7 TYR CZ 1 1 29 29039 2 1 7 TYR H H -1.912 4.928 -14.805 1.00 . B B . 7 TYR H 1 1 29 29040 2 1 7 TYR HA H -4.579 5.309 -15.982 1.00 . B B . 7 TYR HA 1 1 29 29041 2 1 7 TYR HB2 H -3.050 2.912 -14.939 1.00 . B B . 7 TYR HB2 1 1 29 29042 2 1 7 TYR HB3 H -4.733 2.995 -14.455 1.00 . B B . 7 TYR HB3 1 1 29 29043 2 1 7 TYR HD1 H -2.713 3.441 -17.596 1.00 . B B . 7 TYR HD1 1 1 29 29044 2 1 7 TYR HD2 H -6.248 1.854 -15.782 1.00 . B B . 7 TYR HD2 1 1 29 29045 2 1 7 TYR HE1 H -3.410 2.430 -19.823 1.00 . B B . 7 TYR HE1 1 1 29 29046 2 1 7 TYR HE2 H -6.933 0.849 -18.014 1.00 . B B . 7 TYR HE2 1 1 29 29047 2 1 7 TYR HH H -4.787 1.054 -20.818 1.00 . B B . 7 TYR HH 1 1 29 29048 2 1 7 TYR N N -2.568 5.174 -15.520 1.00 . B B . 7 TYR N 1 1 29 29049 2 1 7 TYR O O -3.665 5.127 -12.859 1.00 . B B . 7 TYR O 1 1 29 29050 2 1 7 TYR OH O -5.566 1.065 -20.191 1.00 . B B . 7 TYR OH 1 1 29 29051 2 1 8 LYS C C -7.437 6.158 -12.373 1.00 . B B . 8 LYS C 1 1 29 29052 2 1 8 LYS CA C -5.993 6.619 -12.580 1.00 . B B . 8 LYS CA 1 1 29 29053 2 1 8 LYS CB C -5.826 8.140 -12.568 1.00 . B B . 8 LYS CB 1 1 29 29054 2 1 8 LYS CD C -6.197 10.258 -11.250 1.00 . B B . 8 LYS CD 1 1 29 29055 2 1 8 LYS CE C -6.752 10.855 -9.954 1.00 . B B . 8 LYS CE 1 1 29 29056 2 1 8 LYS CG C -6.449 8.750 -11.310 1.00 . B B . 8 LYS CG 1 1 29 29057 2 1 8 LYS H H -6.044 6.249 -14.630 1.00 . B B . 8 LYS H 1 1 29 29058 2 1 8 LYS HA H -5.382 6.222 -11.770 1.00 . B B . 8 LYS HA 1 1 29 29059 2 1 8 LYS HB2 H -4.767 8.395 -12.614 1.00 . B B . 8 LYS HB2 1 1 29 29060 2 1 8 LYS HB3 H -6.295 8.568 -13.454 1.00 . B B . 8 LYS HB3 1 1 29 29061 2 1 8 LYS HD2 H -5.127 10.455 -11.315 1.00 . B B . 8 LYS HD2 1 1 29 29062 2 1 8 LYS HD3 H -6.664 10.743 -12.106 1.00 . B B . 8 LYS HD3 1 1 29 29063 2 1 8 LYS HE2 H -7.839 10.907 -10.008 1.00 . B B . 8 LYS HE2 1 1 29 29064 2 1 8 LYS HE3 H -6.505 10.207 -9.113 1.00 . B B . 8 LYS HE3 1 1 29 29065 2 1 8 LYS HG2 H -7.520 8.555 -11.300 1.00 . B B . 8 LYS HG2 1 1 29 29066 2 1 8 LYS HG3 H -6.030 8.272 -10.424 1.00 . B B . 8 LYS HG3 1 1 29 29067 2 1 8 LYS HZ1 H -6.680 12.914 -10.267 1.00 . B B . 8 LYS HZ1 1 1 29 29068 2 1 8 LYS HZ3 H -5.215 12.262 -9.983 1.00 . B B . 8 LYS HZ3 1 1 29 29069 2 1 8 LYS N N -5.484 6.062 -13.822 1.00 . B B . 8 LYS N 1 1 29 29070 2 1 8 LYS NZ N -6.194 12.207 -9.726 1.00 . B B . 8 LYS NZ 1 1 29 29071 2 1 8 LYS O O -8.092 5.714 -13.314 1.00 . B B . 8 LYS O 1 1 29 29072 2 1 9 CYS C C -10.108 7.137 -10.700 1.00 . B B . 9 CYS C 1 1 29 29073 2 1 9 CYS CA C -9.244 5.877 -10.790 1.00 . B B . 9 CYS CA 1 1 29 29074 2 1 9 CYS CB C -9.283 5.065 -9.494 1.00 . B B . 9 CYS CB 1 1 29 29075 2 1 9 CYS H H -7.351 6.640 -10.373 1.00 . B B . 9 CYS H 1 1 29 29076 2 1 9 CYS HA H -9.592 5.226 -11.592 1.00 . B B . 9 CYS HA 1 1 29 29077 2 1 9 CYS HB2 H -8.445 4.367 -9.467 1.00 . B B . 9 CYS HB2 1 1 29 29078 2 1 9 CYS HB3 H -9.172 5.728 -8.636 1.00 . B B . 9 CYS HB3 1 1 29 29079 2 1 9 CYS N N -7.890 6.277 -11.134 1.00 . B B . 9 CYS N 1 1 29 29080 2 1 9 CYS O O -9.589 8.251 -10.695 1.00 . B B . 9 CYS O 1 1 29 29081 2 1 9 CYS SG S -10.814 4.093 -9.243 1.00 . B B . 9 CYS SG 1 1 29 29082 2 1 10 GLU C C -13.132 7.948 -9.226 1.00 . B B . 10 GLU C 1 1 29 29083 2 1 10 GLU CA C -12.355 8.020 -10.542 1.00 . B B . 10 GLU CA 1 1 29 29084 2 1 10 GLU CB C -13.305 8.028 -11.741 1.00 . B B . 10 GLU CB 1 1 29 29085 2 1 10 GLU CD C -11.902 9.578 -13.152 1.00 . B B . 10 GLU CD 1 1 29 29086 2 1 10 GLU CG C -12.532 8.186 -13.052 1.00 . B B . 10 GLU CG 1 1 29 29087 2 1 10 GLU H H -11.827 6.007 -10.636 1.00 . B B . 10 GLU H 1 1 29 29088 2 1 10 GLU HA H -11.745 8.923 -10.563 1.00 . B B . 10 GLU HA 1 1 29 29089 2 1 10 GLU HB2 H -13.878 7.101 -11.762 1.00 . B B . 10 GLU HB2 1 1 29 29090 2 1 10 GLU HB3 H -14.021 8.844 -11.636 1.00 . B B . 10 GLU HB3 1 1 29 29091 2 1 10 GLU HG2 H -11.755 7.426 -13.114 1.00 . B B . 10 GLU HG2 1 1 29 29092 2 1 10 GLU HG3 H -13.203 8.026 -13.896 1.00 . B B . 10 GLU HG3 1 1 29 29093 2 1 10 GLU N N -11.414 6.917 -10.632 1.00 . B B . 10 GLU N 1 1 29 29094 2 1 10 GLU O O -14.122 8.657 -9.047 1.00 . B B . 10 GLU O 1 1 29 29095 2 1 10 GLU OE1 O -11.002 9.908 -12.367 1.00 . B B . 10 GLU OE1 1 1 29 29096 2 1 10 GLU OE2 O -12.380 10.326 -14.088 1.00 . B B . 10 GLU OE2 1 1 29 29097 2 1 11 LEU C C -12.225 6.913 -5.951 1.00 . B B . 11 LEU C 1 1 29 29098 2 1 11 LEU CA C -13.293 6.914 -7.046 1.00 . B B . 11 LEU CA 1 1 29 29099 2 1 11 LEU CB C -14.175 5.662 -7.046 1.00 . B B . 11 LEU CB 1 1 29 29100 2 1 11 LEU CD1 C -15.335 5.709 -4.807 1.00 . B B . 11 LEU CD1 1 1 29 29101 2 1 11 LEU CD2 C -14.735 3.494 -5.889 1.00 . B B . 11 LEU CD2 1 1 29 29102 2 1 11 LEU CG C -14.341 4.960 -5.698 1.00 . B B . 11 LEU CG 1 1 29 29103 2 1 11 LEU H H -11.851 6.515 -8.493 1.00 . B B . 11 LEU H 1 1 29 29104 2 1 11 LEU HA H -13.951 7.770 -6.888 1.00 . B B . 11 LEU HA 1 1 29 29105 2 1 11 LEU HB2 H -15.163 5.939 -7.414 1.00 . B B . 11 LEU HB2 1 1 29 29106 2 1 11 LEU HB3 H -13.758 4.949 -7.757 1.00 . B B . 11 LEU HB3 1 1 29 29107 2 1 11 LEU HD11 H -15.781 5.013 -4.097 1.00 . B B . 11 LEU HD11 1 1 29 29108 2 1 11 LEU HD12 H -14.812 6.498 -4.265 1.00 . B B . 11 LEU HD12 1 1 29 29109 2 1 11 LEU HD13 H -16.116 6.150 -5.426 1.00 . B B . 11 LEU HD13 1 1 29 29110 2 1 11 LEU HD21 H -15.822 3.408 -5.894 1.00 . B B . 11 LEU HD21 1 1 29 29111 2 1 11 LEU HD22 H -14.339 3.131 -6.837 1.00 . B B . 11 LEU HD22 1 1 29 29112 2 1 11 LEU HD23 H -14.328 2.898 -5.073 1.00 . B B . 11 LEU HD23 1 1 29 29113 2 1 11 LEU HG H -13.379 4.970 -5.187 1.00 . B B . 11 LEU HG 1 1 29 29114 2 1 11 LEU N N -12.656 7.087 -8.340 1.00 . B B . 11 LEU N 1 1 29 29115 2 1 11 LEU O O -12.156 7.841 -5.146 1.00 . B B . 11 LEU O 1 1 29 29116 2 1 12 CYS C C -9.308 6.807 -5.249 1.00 . B B . 12 CYS C 1 1 29 29117 2 1 12 CYS CA C -10.358 5.728 -4.973 1.00 . B B . 12 CYS CA 1 1 29 29118 2 1 12 CYS CB C -9.749 4.325 -4.984 1.00 . B B . 12 CYS CB 1 1 29 29119 2 1 12 CYS H H -11.482 5.112 -6.614 1.00 . B B . 12 CYS H 1 1 29 29120 2 1 12 CYS HA H -10.815 5.876 -3.995 1.00 . B B . 12 CYS HA 1 1 29 29121 2 1 12 CYS HB2 H -9.129 4.205 -4.095 1.00 . B B . 12 CYS HB2 1 1 29 29122 2 1 12 CYS HB3 H -10.554 3.594 -4.912 1.00 . B B . 12 CYS HB3 1 1 29 29123 2 1 12 CYS N N -11.419 5.862 -5.956 1.00 . B B . 12 CYS N 1 1 29 29124 2 1 12 CYS O O -8.468 7.094 -4.398 1.00 . B B . 12 CYS O 1 1 29 29125 2 1 12 CYS SG S -8.738 3.938 -6.460 1.00 . B B . 12 CYS SG 1 1 29 29126 2 1 13 GLY C C -7.015 7.920 -6.765 1.00 . B B . 13 GLY C 1 1 29 29127 2 1 13 GLY CA C -8.460 8.418 -6.841 1.00 . B B . 13 GLY CA 1 1 29 29128 2 1 13 GLY H H -10.078 7.138 -7.129 1.00 . B B . 13 GLY H 1 1 29 29129 2 1 13 GLY HA2 H -8.684 8.741 -7.858 1.00 . B B . 13 GLY HA2 1 1 29 29130 2 1 13 GLY HA3 H -8.583 9.288 -6.197 1.00 . B B . 13 GLY HA3 1 1 29 29131 2 1 13 GLY N N -9.391 7.377 -6.443 1.00 . B B . 13 GLY N 1 1 29 29132 2 1 13 GLY O O -6.142 8.616 -6.251 1.00 . B B . 13 GLY O 1 1 29 29133 2 1 14 GLN C C -4.822 6.292 -8.650 1.00 . B B . 14 GLN C 1 1 29 29134 2 1 14 GLN CA C -5.486 6.120 -7.283 1.00 . B B . 14 GLN CA 1 1 29 29135 2 1 14 GLN CB C -5.553 4.643 -6.888 1.00 . B B . 14 GLN CB 1 1 29 29136 2 1 14 GLN CD C -3.851 3.074 -5.888 1.00 . B B . 14 GLN CD 1 1 29 29137 2 1 14 GLN CG C -4.199 3.960 -7.086 1.00 . B B . 14 GLN CG 1 1 29 29138 2 1 14 GLN H H -7.525 6.160 -7.702 1.00 . B B . 14 GLN H 1 1 29 29139 2 1 14 GLN HA H -4.921 6.666 -6.527 1.00 . B B . 14 GLN HA 1 1 29 29140 2 1 14 GLN HB2 H -5.860 4.555 -5.845 1.00 . B B . 14 GLN HB2 1 1 29 29141 2 1 14 GLN HB3 H -6.310 4.137 -7.486 1.00 . B B . 14 GLN HB3 1 1 29 29142 2 1 14 GLN HE21 H -5.437 1.905 -6.352 1.00 . B B . 14 GLN HE21 1 1 29 29143 2 1 14 GLN HE22 H -4.529 1.405 -4.964 1.00 . B B . 14 GLN HE22 1 1 29 29144 2 1 14 GLN HG2 H -4.221 3.357 -7.994 1.00 . B B . 14 GLN HG2 1 1 29 29145 2 1 14 GLN HG3 H -3.423 4.715 -7.222 1.00 . B B . 14 GLN HG3 1 1 29 29146 2 1 14 GLN N N -6.809 6.719 -7.286 1.00 . B B . 14 GLN N 1 1 29 29147 2 1 14 GLN NE2 N -4.674 2.043 -5.721 1.00 . B B . 14 GLN NE2 1 1 29 29148 2 1 14 GLN O O -5.486 6.208 -9.681 1.00 . B B . 14 GLN O 1 1 29 29149 2 1 14 GLN OE1 O -2.898 3.311 -5.163 1.00 . B B . 14 GLN OE1 1 1 29 29150 2 1 15 VAL C C -1.652 5.659 -9.910 1.00 . B B . 15 VAL C 1 1 29 29151 2 1 15 VAL CA C -2.758 6.714 -9.838 1.00 . B B . 15 VAL CA 1 1 29 29152 2 1 15 VAL CB C -2.224 8.147 -9.912 1.00 . B B . 15 VAL CB 1 1 29 29153 2 1 15 VAL CG1 C -1.543 8.410 -11.256 1.00 . B B . 15 VAL CG1 1 1 29 29154 2 1 15 VAL CG2 C -3.339 9.162 -9.654 1.00 . B B . 15 VAL CG2 1 1 29 29155 2 1 15 VAL H H -2.986 6.597 -7.771 1.00 . B B . 15 VAL H 1 1 29 29156 2 1 15 VAL HA H -3.440 6.565 -10.675 1.00 . B B . 15 VAL HA 1 1 29 29157 2 1 15 VAL HB H -1.476 8.265 -9.129 1.00 . B B . 15 VAL HB 1 1 29 29158 2 1 15 VAL HG11 H -2.300 8.601 -12.016 1.00 . B B . 15 VAL HG11 1 1 29 29159 2 1 15 VAL HG12 H -0.887 9.276 -11.169 1.00 . B B . 15 VAL HG12 1 1 29 29160 2 1 15 VAL HG13 H -0.955 7.538 -11.543 1.00 . B B . 15 VAL HG13 1 1 29 29161 2 1 15 VAL HG21 H -3.410 9.846 -10.500 1.00 . B B . 15 VAL HG21 1 1 29 29162 2 1 15 VAL HG22 H -4.287 8.636 -9.531 1.00 . B B . 15 VAL HG22 1 1 29 29163 2 1 15 VAL HG23 H -3.116 9.725 -8.749 1.00 . B B . 15 VAL HG23 1 1 29 29164 2 1 15 VAL N N -3.519 6.530 -8.614 1.00 . B B . 15 VAL N 1 1 29 29165 2 1 15 VAL O O -0.975 5.396 -8.918 1.00 . B B . 15 VAL O 1 1 29 29166 2 1 16 VAL C C 0.078 4.205 -12.722 1.00 . B B . 16 VAL C 1 1 29 29167 2 1 16 VAL CA C -0.490 4.064 -11.309 1.00 . B B . 16 VAL CA 1 1 29 29168 2 1 16 VAL CB C -1.078 2.678 -11.037 1.00 . B B . 16 VAL CB 1 1 29 29169 2 1 16 VAL CG1 C -1.383 2.496 -9.548 1.00 . B B . 16 VAL CG1 1 1 29 29170 2 1 16 VAL CG2 C -2.327 2.435 -11.886 1.00 . B B . 16 VAL CG2 1 1 29 29171 2 1 16 VAL H H -2.058 5.305 -11.897 1.00 . B B . 16 VAL H 1 1 29 29172 2 1 16 VAL HA H 0.310 4.239 -10.589 1.00 . B B . 16 VAL HA 1 1 29 29173 2 1 16 VAL HB H -0.332 1.936 -11.319 1.00 . B B . 16 VAL HB 1 1 29 29174 2 1 16 VAL HG11 H -1.846 3.401 -9.158 1.00 . B B . 16 VAL HG11 1 1 29 29175 2 1 16 VAL HG12 H -2.064 1.655 -9.418 1.00 . B B . 16 VAL HG12 1 1 29 29176 2 1 16 VAL HG13 H -0.456 2.300 -9.009 1.00 . B B . 16 VAL HG13 1 1 29 29177 2 1 16 VAL HG21 H -2.942 3.335 -11.893 1.00 . B B . 16 VAL HG21 1 1 29 29178 2 1 16 VAL HG22 H -2.031 2.191 -12.905 1.00 . B B . 16 VAL HG22 1 1 29 29179 2 1 16 VAL HG23 H -2.898 1.609 -11.464 1.00 . B B . 16 VAL HG23 1 1 29 29180 2 1 16 VAL N N -1.503 5.084 -11.094 1.00 . B B . 16 VAL N 1 1 29 29181 2 1 16 VAL O O -0.538 4.831 -13.584 1.00 . B B . 16 VAL O 1 1 29 29182 2 1 17 LYS C C 1.889 2.270 -14.843 1.00 . B B . 17 LYS C 1 1 29 29183 2 1 17 LYS CA C 1.905 3.664 -14.212 1.00 . B B . 17 LYS CA 1 1 29 29184 2 1 17 LYS CB C 3.307 4.262 -14.077 1.00 . B B . 17 LYS CB 1 1 29 29185 2 1 17 LYS CD C 5.058 5.111 -15.680 1.00 . B B . 17 LYS CD 1 1 29 29186 2 1 17 LYS CE C 5.384 6.156 -16.750 1.00 . B B . 17 LYS CE 1 1 29 29187 2 1 17 LYS CG C 3.603 5.231 -15.222 1.00 . B B . 17 LYS CG 1 1 29 29188 2 1 17 LYS H H 1.741 3.105 -12.212 1.00 . B B . 17 LYS H 1 1 29 29189 2 1 17 LYS HA H 1.328 4.337 -14.845 1.00 . B B . 17 LYS HA 1 1 29 29190 2 1 17 LYS HB2 H 3.395 4.782 -13.123 1.00 . B B . 17 LYS HB2 1 1 29 29191 2 1 17 LYS HB3 H 4.048 3.462 -14.071 1.00 . B B . 17 LYS HB3 1 1 29 29192 2 1 17 LYS HD2 H 5.724 5.238 -14.827 1.00 . B B . 17 LYS HD2 1 1 29 29193 2 1 17 LYS HD3 H 5.236 4.112 -16.078 1.00 . B B . 17 LYS HD3 1 1 29 29194 2 1 17 LYS HE2 H 5.299 5.710 -17.740 1.00 . B B . 17 LYS HE2 1 1 29 29195 2 1 17 LYS HE3 H 4.662 6.971 -16.703 1.00 . B B . 17 LYS HE3 1 1 29 29196 2 1 17 LYS HG2 H 2.936 5.024 -16.060 1.00 . B B . 17 LYS HG2 1 1 29 29197 2 1 17 LYS HG3 H 3.403 6.253 -14.900 1.00 . B B . 17 LYS HG3 1 1 29 29198 2 1 17 LYS HZ1 H 7.450 5.950 -16.563 1.00 . B B . 17 LYS HZ1 1 1 29 29199 2 1 17 LYS HZ3 H 6.849 7.172 -15.669 1.00 . B B . 17 LYS HZ3 1 1 29 29200 2 1 17 LYS N N 1.247 3.612 -12.918 1.00 . B B . 17 LYS N 1 1 29 29201 2 1 17 LYS NZ N 6.752 6.686 -16.554 1.00 . B B . 17 LYS NZ 1 1 29 29202 2 1 17 LYS O O 1.600 1.283 -14.170 1.00 . B B . 17 LYS O 1 1 29 29203 2 1 18 VAL C C 3.665 0.668 -17.283 1.00 . B B . 18 VAL C 1 1 29 29204 2 1 18 VAL CA C 2.227 0.978 -16.860 1.00 . B B . 18 VAL CA 1 1 29 29205 2 1 18 VAL CB C 1.256 1.040 -18.041 1.00 . B B . 18 VAL CB 1 1 29 29206 2 1 18 VAL CG1 C 1.391 -0.200 -18.927 1.00 . B B . 18 VAL CG1 1 1 29 29207 2 1 18 VAL CG2 C -0.185 1.216 -17.557 1.00 . B B . 18 VAL CG2 1 1 29 29208 2 1 18 VAL H H 2.436 3.043 -16.671 1.00 . B B . 18 VAL H 1 1 29 29209 2 1 18 VAL HA H 1.885 0.198 -16.181 1.00 . B B . 18 VAL HA 1 1 29 29210 2 1 18 VAL HB H 1.516 1.911 -18.642 1.00 . B B . 18 VAL HB 1 1 29 29211 2 1 18 VAL HG11 H 0.806 -1.016 -18.501 1.00 . B B . 18 VAL HG11 1 1 29 29212 2 1 18 VAL HG12 H 1.024 0.026 -19.927 1.00 . B B . 18 VAL HG12 1 1 29 29213 2 1 18 VAL HG13 H 2.439 -0.495 -18.982 1.00 . B B . 18 VAL HG13 1 1 29 29214 2 1 18 VAL HG21 H -0.699 1.930 -18.200 1.00 . B B . 18 VAL HG21 1 1 29 29215 2 1 18 VAL HG22 H -0.700 0.256 -17.595 1.00 . B B . 18 VAL HG22 1 1 29 29216 2 1 18 VAL HG23 H -0.181 1.586 -16.532 1.00 . B B . 18 VAL HG23 1 1 29 29217 2 1 18 VAL N N 2.202 2.235 -16.130 1.00 . B B . 18 VAL N 1 1 29 29218 2 1 18 VAL O O 4.082 1.024 -18.384 1.00 . B B . 18 VAL O 1 1 29 29219 2 1 19 LEU C C 5.803 -1.430 -17.740 1.00 . B B . 19 LEU C 1 1 29 29220 2 1 19 LEU CA C 5.764 -0.355 -16.653 1.00 . B B . 19 LEU CA 1 1 29 29221 2 1 19 LEU CB C 6.471 -0.761 -15.359 1.00 . B B . 19 LEU CB 1 1 29 29222 2 1 19 LEU CD1 C 8.700 -1.311 -16.401 1.00 . B B . 19 LEU CD1 1 1 29 29223 2 1 19 LEU CD2 C 8.293 0.981 -15.393 1.00 . B B . 19 LEU CD2 1 1 29 29224 2 1 19 LEU CG C 7.980 -0.515 -15.311 1.00 . B B . 19 LEU CG 1 1 29 29225 2 1 19 LEU H H 4.036 -0.278 -15.493 1.00 . B B . 19 LEU H 1 1 29 29226 2 1 19 LEU HA H 6.268 0.535 -17.029 1.00 . B B . 19 LEU HA 1 1 29 29227 2 1 19 LEU HB2 H 6.009 -0.223 -14.531 1.00 . B B . 19 LEU HB2 1 1 29 29228 2 1 19 LEU HB3 H 6.291 -1.822 -15.188 1.00 . B B . 19 LEU HB3 1 1 29 29229 2 1 19 LEU HD11 H 7.989 -1.973 -16.897 1.00 . B B . 19 LEU HD11 1 1 29 29230 2 1 19 LEU HD12 H 9.126 -0.624 -17.133 1.00 . B B . 19 LEU HD12 1 1 29 29231 2 1 19 LEU HD13 H 9.496 -1.904 -15.952 1.00 . B B . 19 LEU HD13 1 1 29 29232 2 1 19 LEU HD21 H 7.402 1.523 -15.709 1.00 . B B . 19 LEU HD21 1 1 29 29233 2 1 19 LEU HD22 H 8.608 1.340 -14.414 1.00 . B B . 19 LEU HD22 1 1 29 29234 2 1 19 LEU HD23 H 9.093 1.146 -16.115 1.00 . B B . 19 LEU HD23 1 1 29 29235 2 1 19 LEU HG H 8.354 -0.869 -14.352 1.00 . B B . 19 LEU HG 1 1 29 29236 2 1 19 LEU N N 4.382 0.008 -16.386 1.00 . B B . 19 LEU N 1 1 29 29237 2 1 19 LEU O O 6.678 -1.413 -18.605 1.00 . B B . 19 LEU O 1 1 29 29238 2 1 20 GLU C C 3.297 -3.745 -18.936 1.00 . B B . 20 GLU C 1 1 29 29239 2 1 20 GLU CA C 4.760 -3.424 -18.627 1.00 . B B . 20 GLU CA 1 1 29 29240 2 1 20 GLU CB C 5.500 -4.666 -18.125 1.00 . B B . 20 GLU CB 1 1 29 29241 2 1 20 GLU CD C 5.298 -5.858 -20.339 1.00 . B B . 20 GLU CD 1 1 29 29242 2 1 20 GLU CG C 5.002 -5.925 -18.839 1.00 . B B . 20 GLU CG 1 1 29 29243 2 1 20 GLU H H 4.139 -2.350 -16.954 1.00 . B B . 20 GLU H 1 1 29 29244 2 1 20 GLU HA H 5.255 -3.051 -19.523 1.00 . B B . 20 GLU HA 1 1 29 29245 2 1 20 GLU HB2 H 6.571 -4.549 -18.293 1.00 . B B . 20 GLU HB2 1 1 29 29246 2 1 20 GLU HB3 H 5.354 -4.771 -17.050 1.00 . B B . 20 GLU HB3 1 1 29 29247 2 1 20 GLU HG2 H 5.483 -6.804 -18.409 1.00 . B B . 20 GLU HG2 1 1 29 29248 2 1 20 GLU HG3 H 3.930 -6.038 -18.681 1.00 . B B . 20 GLU HG3 1 1 29 29249 2 1 20 GLU N N 4.846 -2.342 -17.660 1.00 . B B . 20 GLU N 1 1 29 29250 2 1 20 GLU O O 2.563 -4.213 -18.067 1.00 . B B . 20 GLU O 1 1 29 29251 2 1 20 GLU OE1 O 4.792 -4.963 -21.031 1.00 . B B . 20 GLU OE1 1 1 29 29252 2 1 20 GLU OE2 O 6.084 -6.780 -20.781 1.00 . B B . 20 GLU OE2 1 1 29 29253 2 1 21 GLU C C 1.070 -5.086 -20.082 1.00 . B B . 21 GLU C 1 1 29 29254 2 1 21 GLU CA C 1.554 -3.735 -20.612 1.00 . B B . 21 GLU CA 1 1 29 29255 2 1 21 GLU CB C 1.444 -3.674 -22.138 1.00 . B B . 21 GLU CB 1 1 29 29256 2 1 21 GLU CD C 1.580 -5.273 -24.083 1.00 . B B . 21 GLU CD 1 1 29 29257 2 1 21 GLU CG C 2.248 -4.801 -22.790 1.00 . B B . 21 GLU CG 1 1 29 29258 2 1 21 GLU H H 3.520 -3.100 -20.879 1.00 . B B . 21 GLU H 1 1 29 29259 2 1 21 GLU HA H 0.956 -2.932 -20.179 1.00 . B B . 21 GLU HA 1 1 29 29260 2 1 21 GLU HB2 H 0.398 -3.749 -22.434 1.00 . B B . 21 GLU HB2 1 1 29 29261 2 1 21 GLU HB3 H 1.807 -2.710 -22.494 1.00 . B B . 21 GLU HB3 1 1 29 29262 2 1 21 GLU HG2 H 3.259 -4.455 -23.004 1.00 . B B . 21 GLU HG2 1 1 29 29263 2 1 21 GLU HG3 H 2.337 -5.637 -22.097 1.00 . B B . 21 GLU HG3 1 1 29 29264 2 1 21 GLU N N 2.916 -3.480 -20.178 1.00 . B B . 21 GLU N 1 1 29 29265 2 1 21 GLU O O 1.876 -5.975 -19.812 1.00 . B B . 21 GLU O 1 1 29 29266 2 1 21 GLU OE1 O 0.961 -4.464 -24.792 1.00 . B B . 21 GLU OE1 1 1 29 29267 2 1 21 GLU OE2 O 1.721 -6.528 -24.343 1.00 . B B . 21 GLU OE2 1 1 29 29268 2 1 22 GLY C C -1.845 -6.991 -20.464 1.00 . B B . 22 GLY C 1 1 29 29269 2 1 22 GLY CA C -0.843 -6.427 -19.455 1.00 . B B . 22 GLY CA 1 1 29 29270 2 1 22 GLY H H -0.892 -4.471 -20.171 1.00 . B B . 22 GLY H 1 1 29 29271 2 1 22 GLY HA2 H -0.064 -7.163 -19.259 1.00 . B B . 22 GLY HA2 1 1 29 29272 2 1 22 GLY HA3 H -1.345 -6.234 -18.507 1.00 . B B . 22 GLY HA3 1 1 29 29273 2 1 22 GLY N N -0.242 -5.199 -19.949 1.00 . B B . 22 GLY N 1 1 29 29274 2 1 22 GLY O O -1.798 -6.653 -21.646 1.00 . B B . 22 GLY O 1 1 29 29275 2 1 23 GLY C C -5.143 -8.178 -20.267 1.00 . B B . 23 GLY C 1 1 29 29276 2 1 23 GLY CA C -3.738 -8.457 -20.804 1.00 . B B . 23 GLY CA 1 1 29 29277 2 1 23 GLY H H -2.758 -8.111 -18.999 1.00 . B B . 23 GLY H 1 1 29 29278 2 1 23 GLY HA2 H -3.650 -8.075 -21.821 1.00 . B B . 23 GLY HA2 1 1 29 29279 2 1 23 GLY HA3 H -3.572 -9.534 -20.852 1.00 . B B . 23 GLY HA3 1 1 29 29280 2 1 23 GLY N N -2.727 -7.843 -19.961 1.00 . B B . 23 GLY N 1 1 29 29281 2 1 23 GLY O O -6.021 -7.746 -21.013 1.00 . B B . 23 GLY O 1 1 29 29282 2 1 24 GLY C C -6.861 -6.721 -18.134 1.00 . B B . 24 GLY C 1 1 29 29283 2 1 24 GLY CA C -6.596 -8.215 -18.334 1.00 . B B . 24 GLY CA 1 1 29 29284 2 1 24 GLY H H -4.593 -8.784 -18.379 1.00 . B B . 24 GLY H 1 1 29 29285 2 1 24 GLY HA2 H -7.391 -8.650 -18.940 1.00 . B B . 24 GLY HA2 1 1 29 29286 2 1 24 GLY HA3 H -6.615 -8.722 -17.370 1.00 . B B . 24 GLY HA3 1 1 29 29287 2 1 24 GLY N N -5.312 -8.434 -18.978 1.00 . B B . 24 GLY N 1 1 29 29288 2 1 24 GLY O O -6.386 -5.893 -18.910 1.00 . B B . 24 GLY O 1 1 29 29289 2 1 25 THR C C -7.388 -4.654 -15.409 1.00 . B B . 25 THR C 1 1 29 29290 2 1 25 THR CA C -7.953 -5.043 -16.777 1.00 . B B . 25 THR CA 1 1 29 29291 2 1 25 THR CB C -9.471 -4.890 -16.874 1.00 . B B . 25 THR CB 1 1 29 29292 2 1 25 THR CG2 C -9.974 -3.603 -16.217 1.00 . B B . 25 THR CG2 1 1 29 29293 2 1 25 THR H H -8.001 -7.101 -16.462 1.00 . B B . 25 THR H 1 1 29 29294 2 1 25 THR HA H -7.474 -4.398 -17.514 1.00 . B B . 25 THR HA 1 1 29 29295 2 1 25 THR HB H -9.978 -5.762 -16.459 1.00 . B B . 25 THR HB 1 1 29 29296 2 1 25 THR HG1 H -9.090 -3.991 -18.621 1.00 . B B . 25 THR HG1 1 1 29 29297 2 1 25 THR HG21 H -10.830 -3.220 -16.775 1.00 . B B . 25 THR HG21 1 1 29 29298 2 1 25 THR HG22 H -10.273 -3.812 -15.190 1.00 . B B . 25 THR HG22 1 1 29 29299 2 1 25 THR HG23 H -9.178 -2.858 -16.220 1.00 . B B . 25 THR HG23 1 1 29 29300 2 1 25 THR N N -7.618 -6.421 -17.089 1.00 . B B . 25 THR N 1 1 29 29301 2 1 25 THR O O -7.221 -5.505 -14.538 1.00 . B B . 25 THR O 1 1 29 29302 2 1 25 THR OG1 O -9.712 -4.688 -18.264 1.00 . B B . 25 THR OG1 1 1 29 29303 2 1 26 LEU C C -7.722 -2.493 -13.074 1.00 . B B . 26 LEU C 1 1 29 29304 2 1 26 LEU CA C -6.570 -2.854 -14.015 1.00 . B B . 26 LEU CA 1 1 29 29305 2 1 26 LEU CB C -5.610 -1.694 -14.284 1.00 . B B . 26 LEU CB 1 1 29 29306 2 1 26 LEU CD1 C -3.413 -0.856 -15.198 1.00 . B B . 26 LEU CD1 1 1 29 29307 2 1 26 LEU CD2 C -3.464 -2.829 -13.604 1.00 . B B . 26 LEU CD2 1 1 29 29308 2 1 26 LEU CG C -4.196 -2.082 -14.720 1.00 . B B . 26 LEU CG 1 1 29 29309 2 1 26 LEU H H -7.251 -2.680 -15.976 1.00 . B B . 26 LEU H 1 1 29 29310 2 1 26 LEU HA H -5.989 -3.654 -13.558 1.00 . B B . 26 LEU HA 1 1 29 29311 2 1 26 LEU HB2 H -6.045 -1.059 -15.055 1.00 . B B . 26 LEU HB2 1 1 29 29312 2 1 26 LEU HB3 H -5.538 -1.091 -13.379 1.00 . B B . 26 LEU HB3 1 1 29 29313 2 1 26 LEU HD11 H -2.693 -0.565 -14.434 1.00 . B B . 26 LEU HD11 1 1 29 29314 2 1 26 LEU HD12 H -2.888 -1.098 -16.121 1.00 . B B . 26 LEU HD12 1 1 29 29315 2 1 26 LEU HD13 H -4.104 -0.033 -15.378 1.00 . B B . 26 LEU HD13 1 1 29 29316 2 1 26 LEU HD21 H -3.793 -3.868 -13.586 1.00 . B B . 26 LEU HD21 1 1 29 29317 2 1 26 LEU HD22 H -2.389 -2.793 -13.786 1.00 . B B . 26 LEU HD22 1 1 29 29318 2 1 26 LEU HD23 H -3.687 -2.361 -12.645 1.00 . B B . 26 LEU HD23 1 1 29 29319 2 1 26 LEU HG H -4.274 -2.763 -15.567 1.00 . B B . 26 LEU HG 1 1 29 29320 2 1 26 LEU N N -7.112 -3.366 -15.262 1.00 . B B . 26 LEU N 1 1 29 29321 2 1 26 LEU O O -8.210 -1.364 -13.089 1.00 . B B . 26 LEU O 1 1 29 29322 2 1 27 VAL C C -8.658 -2.631 -10.061 1.00 . B B . 27 VAL C 1 1 29 29323 2 1 27 VAL CA C -9.209 -3.275 -11.334 1.00 . B B . 27 VAL CA 1 1 29 29324 2 1 27 VAL CB C -9.926 -4.601 -11.071 1.00 . B B . 27 VAL CB 1 1 29 29325 2 1 27 VAL CG1 C -10.668 -4.568 -9.734 1.00 . B B . 27 VAL CG1 1 1 29 29326 2 1 27 VAL CG2 C -10.877 -4.947 -12.219 1.00 . B B . 27 VAL CG2 1 1 29 29327 2 1 27 VAL H H -7.722 -4.390 -12.274 1.00 . B B . 27 VAL H 1 1 29 29328 2 1 27 VAL HA H -9.923 -2.591 -11.793 1.00 . B B . 27 VAL HA 1 1 29 29329 2 1 27 VAL HB H -9.169 -5.384 -11.016 1.00 . B B . 27 VAL HB 1 1 29 29330 2 1 27 VAL HG11 H -11.287 -3.673 -9.684 1.00 . B B . 27 VAL HG11 1 1 29 29331 2 1 27 VAL HG12 H -11.299 -5.453 -9.647 1.00 . B B . 27 VAL HG12 1 1 29 29332 2 1 27 VAL HG13 H -9.945 -4.556 -8.918 1.00 . B B . 27 VAL HG13 1 1 29 29333 2 1 27 VAL HG21 H -10.609 -5.919 -12.634 1.00 . B B . 27 VAL HG21 1 1 29 29334 2 1 27 VAL HG22 H -11.900 -4.980 -11.844 1.00 . B B . 27 VAL HG22 1 1 29 29335 2 1 27 VAL HG23 H -10.800 -4.186 -12.996 1.00 . B B . 27 VAL HG23 1 1 29 29336 2 1 27 VAL N N -8.124 -3.475 -12.279 1.00 . B B . 27 VAL N 1 1 29 29337 2 1 27 VAL O O -7.467 -2.738 -9.772 1.00 . B B . 27 VAL O 1 1 29 29338 2 1 28 CYS C C -10.435 -0.770 -7.432 1.00 . B B . 28 CYS C 1 1 29 29339 2 1 28 CYS CA C -9.169 -1.315 -8.096 1.00 . B B . 28 CYS CA 1 1 29 29340 2 1 28 CYS CB C -8.132 -0.216 -8.340 1.00 . B B . 28 CYS CB 1 1 29 29341 2 1 28 CYS H H -10.518 -1.894 -9.574 1.00 . B B . 28 CYS H 1 1 29 29342 2 1 28 CYS HA H -8.698 -2.072 -7.469 1.00 . B B . 28 CYS HA 1 1 29 29343 2 1 28 CYS HB2 H -7.620 -0.005 -7.400 1.00 . B B . 28 CYS HB2 1 1 29 29344 2 1 28 CYS HB3 H -7.382 -0.592 -9.034 1.00 . B B . 28 CYS HB3 1 1 29 29345 2 1 28 CYS N N -9.551 -1.976 -9.332 1.00 . B B . 28 CYS N 1 1 29 29346 2 1 28 CYS O O -11.237 -0.096 -8.077 1.00 . B B . 28 CYS O 1 1 29 29347 2 1 28 CYS SG S -8.814 1.348 -9.001 1.00 . B B . 28 CYS SG 1 1 29 29348 2 1 29 CYS C C -12.986 -0.932 -6.209 1.00 . B B . 29 CYS C 1 1 29 29349 2 1 29 CYS CA C -11.728 -0.629 -5.393 1.00 . B B . 29 CYS CA 1 1 29 29350 2 1 29 CYS CB C -11.624 0.855 -5.033 1.00 . B B . 29 CYS CB 1 1 29 29351 2 1 29 CYS H H -9.916 -1.628 -5.634 1.00 . B B . 29 CYS H 1 1 29 29352 2 1 29 CYS HA H -11.727 -1.191 -4.459 1.00 . B B . 29 CYS HA 1 1 29 29353 2 1 29 CYS HB2 H -12.337 1.071 -4.238 1.00 . B B . 29 CYS HB2 1 1 29 29354 2 1 29 CYS HB3 H -10.629 1.048 -4.631 1.00 . B B . 29 CYS HB3 1 1 29 29355 2 1 29 CYS N N -10.573 -1.080 -6.151 1.00 . B B . 29 CYS N 1 1 29 29356 2 1 29 CYS O O -13.707 -0.018 -6.607 1.00 . B B . 29 CYS O 1 1 29 29357 2 1 29 CYS SG S -11.928 2.005 -6.423 1.00 . B B . 29 CYS SG 1 1 29 29358 2 1 30 GLY C C -14.646 -1.705 -8.364 1.00 . B B . 30 GLY C 1 1 29 29359 2 1 30 GLY CA C -14.371 -2.652 -7.194 1.00 . B B . 30 GLY CA 1 1 29 29360 2 1 30 GLY H H -12.622 -2.955 -6.105 1.00 . B B . 30 GLY H 1 1 29 29361 2 1 30 GLY HA2 H -14.207 -3.662 -7.569 1.00 . B B . 30 GLY HA2 1 1 29 29362 2 1 30 GLY HA3 H -15.244 -2.693 -6.542 1.00 . B B . 30 GLY HA3 1 1 29 29363 2 1 30 GLY N N -13.213 -2.218 -6.433 1.00 . B B . 30 GLY N 1 1 29 29364 2 1 30 GLY O O -15.800 -1.447 -8.700 1.00 . B B . 30 GLY O 1 1 29 29365 2 1 31 GLU C C -12.509 -0.508 -11.044 1.00 . B B . 31 GLU C 1 1 29 29366 2 1 31 GLU CA C -13.675 -0.300 -10.075 1.00 . B B . 31 GLU CA 1 1 29 29367 2 1 31 GLU CB C -13.739 1.153 -9.599 1.00 . B B . 31 GLU CB 1 1 29 29368 2 1 31 GLU CD C -13.985 3.508 -10.465 1.00 . B B . 31 GLU CD 1 1 29 29369 2 1 31 GLU CG C -13.404 2.119 -10.737 1.00 . B B . 31 GLU CG 1 1 29 29370 2 1 31 GLU H H -12.630 -1.427 -8.670 1.00 . B B . 31 GLU H 1 1 29 29371 2 1 31 GLU HA H -14.614 -0.556 -10.566 1.00 . B B . 31 GLU HA 1 1 29 29372 2 1 31 GLU HB2 H -14.735 1.370 -9.214 1.00 . B B . 31 GLU HB2 1 1 29 29373 2 1 31 GLU HB3 H -13.039 1.301 -8.775 1.00 . B B . 31 GLU HB3 1 1 29 29374 2 1 31 GLU HG2 H -12.323 2.189 -10.854 1.00 . B B . 31 GLU HG2 1 1 29 29375 2 1 31 GLU HG3 H -13.802 1.732 -11.676 1.00 . B B . 31 GLU HG3 1 1 29 29376 2 1 31 GLU N N -13.565 -1.213 -8.950 1.00 . B B . 31 GLU N 1 1 29 29377 2 1 31 GLU O O -11.373 -0.714 -10.618 1.00 . B B . 31 GLU O 1 1 29 29378 2 1 31 GLU OE1 O -14.569 3.738 -9.396 1.00 . B B . 31 GLU OE1 1 1 29 29379 2 1 31 GLU OE2 O -13.811 4.367 -11.413 1.00 . B B . 31 GLU OE2 1 1 29 29380 2 1 32 ASP C C -11.087 0.695 -13.584 1.00 . B B . 32 ASP C 1 1 29 29381 2 1 32 ASP CA C -11.823 -0.628 -13.360 1.00 . B B . 32 ASP CA 1 1 29 29382 2 1 32 ASP CB C -12.462 -1.043 -14.686 1.00 . B B . 32 ASP CB 1 1 29 29383 2 1 32 ASP CG C -13.781 -0.341 -15.017 1.00 . B B . 32 ASP CG 1 1 29 29384 2 1 32 ASP H H -13.755 -0.280 -12.666 1.00 . B B . 32 ASP H 1 1 29 29385 2 1 32 ASP HA H -11.166 -1.412 -12.986 1.00 . B B . 32 ASP HA 1 1 29 29386 2 1 32 ASP HB2 H -11.753 -0.847 -15.491 1.00 . B B . 32 ASP HB2 1 1 29 29387 2 1 32 ASP HB3 H -12.635 -2.118 -14.668 1.00 . B B . 32 ASP HB3 1 1 29 29388 2 1 32 ASP N N -12.830 -0.448 -12.328 1.00 . B B . 32 ASP N 1 1 29 29389 2 1 32 ASP O O -11.568 1.563 -14.310 1.00 . B B . 32 ASP O 1 1 29 29390 2 1 32 ASP OD1 O -13.864 0.896 -15.016 1.00 . B B . 32 ASP OD1 1 1 29 29391 2 1 32 ASP OD2 O -14.766 -1.130 -15.286 1.00 . B B . 32 ASP OD2 1 1 29 29392 2 1 33 MET C C -9.142 2.541 -14.500 1.00 . B B . 33 MET C 1 1 29 29393 2 1 33 MET CA C -9.123 2.009 -13.066 1.00 . B B . 33 MET CA 1 1 29 29394 2 1 33 MET CB C -7.682 1.699 -12.655 1.00 . B B . 33 MET CB 1 1 29 29395 2 1 33 MET CE C -5.277 1.071 -10.700 1.00 . B B . 33 MET CE 1 1 29 29396 2 1 33 MET CG C -7.123 2.795 -11.747 1.00 . B B . 33 MET CG 1 1 29 29397 2 1 33 MET H H -9.545 0.096 -12.356 1.00 . B B . 33 MET H 1 1 29 29398 2 1 33 MET HA H -9.579 2.736 -12.394 1.00 . B B . 33 MET HA 1 1 29 29399 2 1 33 MET HB2 H -7.645 0.740 -12.139 1.00 . B B . 33 MET HB2 1 1 29 29400 2 1 33 MET HB3 H -7.058 1.606 -13.545 1.00 . B B . 33 MET HB3 1 1 29 29401 2 1 33 MET HE1 H -6.229 0.549 -10.793 1.00 . B B . 33 MET HE1 1 1 29 29402 2 1 33 MET HE2 H -4.482 0.451 -11.114 1.00 . B B . 33 MET HE2 1 1 29 29403 2 1 33 MET HE3 H -5.073 1.268 -9.647 1.00 . B B . 33 MET HE3 1 1 29 29404 2 1 33 MET HG2 H -7.362 3.777 -12.157 1.00 . B B . 33 MET HG2 1 1 29 29405 2 1 33 MET HG3 H -7.590 2.739 -10.763 1.00 . B B . 33 MET HG3 1 1 29 29406 2 1 33 MET N N -9.931 0.807 -12.945 1.00 . B B . 33 MET N 1 1 29 29407 2 1 33 MET O O -8.871 1.801 -15.444 1.00 . B B . 33 MET O 1 1 29 29408 2 1 33 MET SD S -5.353 2.616 -11.590 1.00 . B B . 33 MET SD 1 1 29 29409 2 1 34 VAL C C -8.109 4.851 -16.356 1.00 . B B . 34 VAL C 1 1 29 29410 2 1 34 VAL CA C -9.523 4.461 -15.921 1.00 . B B . 34 VAL CA 1 1 29 29411 2 1 34 VAL CB C -10.485 5.650 -15.878 1.00 . B B . 34 VAL CB 1 1 29 29412 2 1 34 VAL CG1 C -10.928 6.049 -17.287 1.00 . B B . 34 VAL CG1 1 1 29 29413 2 1 34 VAL CG2 C -11.692 5.346 -14.989 1.00 . B B . 34 VAL CG2 1 1 29 29414 2 1 34 VAL H H -9.685 4.416 -13.845 1.00 . B B . 34 VAL H 1 1 29 29415 2 1 34 VAL HA H -9.919 3.732 -16.628 1.00 . B B . 34 VAL HA 1 1 29 29416 2 1 34 VAL HB H -9.953 6.496 -15.441 1.00 . B B . 34 VAL HB 1 1 29 29417 2 1 34 VAL HG11 H -11.498 6.977 -17.239 1.00 . B B . 34 VAL HG11 1 1 29 29418 2 1 34 VAL HG12 H -10.049 6.196 -17.915 1.00 . B B . 34 VAL HG12 1 1 29 29419 2 1 34 VAL HG13 H -11.549 5.261 -17.709 1.00 . B B . 34 VAL HG13 1 1 29 29420 2 1 34 VAL HG21 H -12.506 6.030 -15.234 1.00 . B B . 34 VAL HG21 1 1 29 29421 2 1 34 VAL HG22 H -12.019 4.320 -15.157 1.00 . B B . 34 VAL HG22 1 1 29 29422 2 1 34 VAL HG23 H -11.415 5.472 -13.942 1.00 . B B . 34 VAL HG23 1 1 29 29423 2 1 34 VAL N N -9.466 3.821 -14.618 1.00 . B B . 34 VAL N 1 1 29 29424 2 1 34 VAL O O -7.217 4.993 -15.523 1.00 . B B . 34 VAL O 1 1 29 29425 2 1 35 LYS C C -6.698 6.851 -18.648 1.00 . B B . 35 LYS C 1 1 29 29426 2 1 35 LYS CA C -6.659 5.383 -18.218 1.00 . B B . 35 LYS CA 1 1 29 29427 2 1 35 LYS CB C -6.265 4.423 -19.342 1.00 . B B . 35 LYS CB 1 1 29 29428 2 1 35 LYS CD C -5.597 5.685 -21.421 1.00 . B B . 35 LYS CD 1 1 29 29429 2 1 35 LYS CE C -4.632 4.695 -22.078 1.00 . B B . 35 LYS CE 1 1 29 29430 2 1 35 LYS CG C -6.729 4.950 -20.701 1.00 . B B . 35 LYS CG 1 1 29 29431 2 1 35 LYS H H -8.682 4.895 -18.333 1.00 . B B . 35 LYS H 1 1 29 29432 2 1 35 LYS HA H -5.919 5.274 -17.426 1.00 . B B . 35 LYS HA 1 1 29 29433 2 1 35 LYS HB2 H -5.183 4.290 -19.349 1.00 . B B . 35 LYS HB2 1 1 29 29434 2 1 35 LYS HB3 H -6.704 3.442 -19.159 1.00 . B B . 35 LYS HB3 1 1 29 29435 2 1 35 LYS HD2 H -6.013 6.350 -22.178 1.00 . B B . 35 LYS HD2 1 1 29 29436 2 1 35 LYS HD3 H -5.055 6.310 -20.710 1.00 . B B . 35 LYS HD3 1 1 29 29437 2 1 35 LYS HE2 H -3.866 4.395 -21.362 1.00 . B B . 35 LYS HE2 1 1 29 29438 2 1 35 LYS HE3 H -5.168 3.792 -22.367 1.00 . B B . 35 LYS HE3 1 1 29 29439 2 1 35 LYS HG2 H -7.078 4.120 -21.317 1.00 . B B . 35 LYS HG2 1 1 29 29440 2 1 35 LYS HG3 H -7.576 5.623 -20.564 1.00 . B B . 35 LYS HG3 1 1 29 29441 2 1 35 LYS HZ1 H -3.688 6.254 -23.090 1.00 . B B . 35 LYS HZ1 1 1 29 29442 2 1 35 LYS HZ3 H -4.630 5.344 -24.058 1.00 . B B . 35 LYS HZ3 1 1 29 29443 2 1 35 LYS N N -7.950 5.013 -17.661 1.00 . B B . 35 LYS N 1 1 29 29444 2 1 35 LYS NZ N -3.996 5.304 -23.267 1.00 . B B . 35 LYS NZ 1 1 29 29445 2 1 35 LYS O O -7.737 7.349 -19.078 1.00 . B B . 35 LYS O 1 1 29 29446 2 1 36 GLN C C -5.072 9.034 -20.365 1.00 . B B . 36 GLN C 1 1 29 29447 2 1 36 GLN CA C -5.440 8.903 -18.886 1.00 . B B . 36 GLN CA 1 1 29 29448 2 1 36 GLN CB C -4.421 9.624 -18.001 1.00 . B B . 36 GLN CB 1 1 29 29449 2 1 36 GLN CD C -5.681 9.781 -15.823 1.00 . B B . 36 GLN CD 1 1 29 29450 2 1 36 GLN CG C -4.505 9.133 -16.555 1.00 . B B . 36 GLN CG 1 1 29 29451 2 1 36 GLN H H -4.710 7.090 -18.165 1.00 . B B . 36 GLN H 1 1 29 29452 2 1 36 GLN HA H -6.428 9.328 -18.711 1.00 . B B . 36 GLN HA 1 1 29 29453 2 1 36 GLN HB2 H -3.416 9.457 -18.388 1.00 . B B . 36 GLN HB2 1 1 29 29454 2 1 36 GLN HB3 H -4.600 10.699 -18.035 1.00 . B B . 36 GLN HB3 1 1 29 29455 2 1 36 GLN HE21 H -6.686 8.030 -15.985 1.00 . B B . 36 GLN HE21 1 1 29 29456 2 1 36 GLN HE22 H -7.541 9.304 -15.180 1.00 . B B . 36 GLN HE22 1 1 29 29457 2 1 36 GLN HG2 H -4.616 8.048 -16.542 1.00 . B B . 36 GLN HG2 1 1 29 29458 2 1 36 GLN HG3 H -3.576 9.363 -16.034 1.00 . B B . 36 GLN HG3 1 1 29 29459 2 1 36 GLN N N -5.551 7.503 -18.516 1.00 . B B . 36 GLN N 1 1 29 29460 2 1 36 GLN NE2 N -6.723 8.971 -15.648 1.00 . B B . 36 GLN NE2 1 1 29 29461 2 1 36 GLN O O -4.265 9.885 -20.734 1.00 . B B . 36 GLN O 1 1 29 29462 2 1 36 GLN OE1 O -5.647 10.939 -15.442 1.00 . B B . 36 GLN OE1 1 1 29 29463 3 2 1 ZN ZN ZN -2.723 -9.789 -15.346 1.00 . C A . 37 ZN ZN 1 1 29 29464 4 2 1 ZN ZN ZN -10.315 2.584 -7.751 1.00 . D B . 37 ZN ZN 1 1 stop_ save_
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