NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
597226 | 2mzq | 25496 | cing | 4-filtered-FRED | STAR | entry | full | 2343 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzq # This FRED archive file contains, for PDB entry <2mzq>: # # - 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_2mzq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mzq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 11080.08 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 $Single_strand_telomeric_DNA_binding_protein_GBP2 A . 1 1 stop_ save_ save_Single_strand_telomeric_DNA_binding_protein_GBP2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Single strand telomeric DNA binding protein GBP2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHIDETAAKFTEGVNPGGDRNCFIYCSNLPFSTARSDLFDLFGPIGKINNAELKPQENGQPTGVAVVEYENLVDADFCIQKLNNYNYGGCSLQISYARRD _Entity.Number_of_monomers 101 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 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 ILE . 1 1 5 ASP . 1 1 6 GLU . 1 1 7 THR . 1 1 8 ALA . 1 1 9 ALA . 1 1 10 LYS . 1 1 11 PHE . 1 1 12 THR . 1 1 13 GLU . 1 1 14 GLY . 1 1 15 VAL . 1 1 16 ASN . 1 1 17 PRO . 1 1 18 GLY . 1 1 19 GLY . 1 1 20 ASP . 1 1 21 ARG . 1 1 22 ASN . 1 1 23 CYS . 1 1 24 PHE . 1 1 25 ILE . 1 1 26 TYR . 1 1 27 CYS . 1 1 28 SER . 1 1 29 ASN . 1 1 30 LEU . 1 1 31 PRO . 1 1 32 PHE . 1 1 33 SER . 1 1 34 THR . 1 1 35 ALA . 1 1 36 ARG . 1 1 37 SER . 1 1 38 ASP . 1 1 39 LEU . 1 1 40 PHE . 1 1 41 ASP . 1 1 42 LEU . 1 1 43 PHE . 1 1 44 GLY . 1 1 45 PRO . 1 1 46 ILE . 1 1 47 GLY . 1 1 48 LYS . 1 1 49 ILE . 1 1 50 ASN . 1 1 51 ASN . 1 1 52 ALA . 1 1 53 GLU . 1 1 54 LEU . 1 1 55 LYS . 1 1 56 PRO . 1 1 57 GLN . 1 1 58 GLU . 1 1 59 ASN . 1 1 60 GLY . 1 1 61 GLN . 1 1 62 PRO . 1 1 63 THR . 1 1 64 GLY . 1 1 65 VAL . 1 1 66 ALA . 1 1 67 VAL . 1 1 68 VAL . 1 1 69 GLU . 1 1 70 TYR . 1 1 71 GLU . 1 1 72 ASN . 1 1 73 LEU . 1 1 74 VAL . 1 1 75 ASP . 1 1 76 ALA . 1 1 77 ASP . 1 1 78 PHE . 1 1 79 CYS . 1 1 80 ILE . 1 1 81 GLN . 1 1 82 LYS . 1 1 83 LEU . 1 1 84 ASN . 1 1 85 ASN . 1 1 86 TYR . 1 1 87 ASN . 1 1 88 TYR . 1 1 89 GLY . 1 1 90 GLY . 1 1 91 CYS . 1 1 92 SER . 1 1 93 LEU . 1 1 94 GLN . 1 1 95 ILE . 1 1 96 SER . 1 1 97 TYR . 1 1 98 ALA . 1 1 99 ARG . 1 1 100 ARG . 1 1 101 ASP . 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 GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 ILE 4 4 1 1 ASP 5 5 1 1 GLU 6 6 1 1 THR 7 7 1 1 ALA 8 8 1 1 ALA 9 9 1 1 LYS 10 10 1 1 PHE 11 11 1 1 THR 12 12 1 1 GLU 13 13 1 1 GLY 14 14 1 1 VAL 15 15 1 1 ASN 16 16 1 1 PRO 17 17 1 1 GLY 18 18 1 1 GLY 19 19 1 1 ASP 20 20 1 1 ARG 21 21 1 1 ASN 22 22 1 1 CYS 23 23 1 1 PHE 24 24 1 1 ILE 25 25 1 1 TYR 26 26 1 1 CYS 27 27 1 1 SER 28 28 1 1 ASN 29 29 1 1 LEU 30 30 1 1 PRO 31 31 1 1 PHE 32 32 1 1 SER 33 33 1 1 THR 34 34 1 1 ALA 35 35 1 1 ARG 36 36 1 1 SER 37 37 1 1 ASP 38 38 1 1 LEU 39 39 1 1 PHE 40 40 1 1 ASP 41 41 1 1 LEU 42 42 1 1 PHE 43 43 1 1 GLY 44 44 1 1 PRO 45 45 1 1 ILE 46 46 1 1 GLY 47 47 1 1 LYS 48 48 1 1 ILE 49 49 1 1 ASN 50 50 1 1 ASN 51 51 1 1 ALA 52 52 1 1 GLU 53 53 1 1 LEU 54 54 1 1 LYS 55 55 1 1 PRO 56 56 1 1 GLN 57 57 1 1 GLU 58 58 1 1 ASN 59 59 1 1 GLY 60 60 1 1 GLN 61 61 1 1 PRO 62 62 1 1 THR 63 63 1 1 GLY 64 64 1 1 VAL 65 65 1 1 ALA 66 66 1 1 VAL 67 67 1 1 VAL 68 68 1 1 GLU 69 69 1 1 TYR 70 70 1 1 GLU 71 71 1 1 ASN 72 72 1 1 LEU 73 73 1 1 VAL 74 74 1 1 ASP 75 75 1 1 ALA 76 76 1 1 ASP 77 77 1 1 PHE 78 78 1 1 CYS 79 79 1 1 ILE 80 80 1 1 GLN 81 81 1 1 LYS 82 82 1 1 LEU 83 83 1 1 ASN 84 84 1 1 ASN 85 85 1 1 TYR 86 86 1 1 ASN 87 87 1 1 TYR 88 88 1 1 GLY 89 89 1 1 GLY 90 90 1 1 CYS 91 91 1 1 SER 92 92 1 1 LEU 93 93 1 1 GLN 94 94 1 1 ILE 95 95 1 1 SER 96 96 1 1 TYR 97 97 1 1 ALA 98 98 1 1 ARG 99 99 1 1 ARG 100 100 1 1 ASP 101 101 1 1 stop_ 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 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 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 3 HIS QB . 329 HIS QB 1 1 1 1 2 1 1 4 ILE MG . 330 ILE QG2 1 1 2 1 1 1 1 3 HIS QB . 329 HIS QB 1 1 2 1 2 1 1 5 ASP H . 331 ASP H 1 1 3 1 1 1 1 3 HIS HD2 . 329 HIS HD2 1 1 3 1 2 1 1 4 ILE H . 330 ILE H 1 1 4 1 1 1 1 3 HIS HE1 . 329 HIS HE1 1 1 4 1 2 1 1 5 ASP QB . 331 ASP QB 1 1 5 1 1 1 1 3 HIS HE1 . 329 HIS HE1 1 1 5 1 2 1 1 6 GLU HA . 332 GLU HA 1 1 6 1 1 1 1 3 HIS HE1 . 329 HIS HE1 1 1 6 1 2 1 1 7 THR MG . 333 THR QG2 1 1 7 1 1 1 1 4 ILE H . 330 ILE H 1 1 7 1 2 1 1 4 ILE HB . 330 ILE HB 1 1 8 1 1 1 1 4 ILE H . 330 ILE H 1 1 8 1 2 1 1 4 ILE MD . 330 ILE QD1 1 1 9 1 1 1 1 4 ILE H . 330 ILE H 1 1 9 1 2 1 1 4 ILE HG12 . 330 ILE HG12 1 1 10 1 1 1 1 4 ILE H . 330 ILE H 1 1 10 1 2 1 1 4 ILE HG13 . 330 ILE HG13 1 1 11 1 1 1 1 4 ILE H . 330 ILE H 1 1 11 1 2 1 1 5 ASP H . 331 ASP H 1 1 12 1 1 1 1 4 ILE HA . 330 ILE HA 1 1 12 1 2 1 1 4 ILE MD . 330 ILE QD1 1 1 13 1 1 1 1 4 ILE HA . 330 ILE HA 1 1 13 1 2 1 1 4 ILE QG . 330 ILE QG1 1 1 14 1 1 1 1 4 ILE HB . 330 ILE HB 1 1 14 1 2 1 1 4 ILE MD . 330 ILE QD1 1 1 15 1 1 1 1 4 ILE QG . 330 ILE QG1 1 1 15 1 2 1 1 4 ILE MG . 330 ILE QG2 1 1 16 1 1 1 1 4 ILE QG . 330 ILE QG1 1 1 16 1 2 1 1 5 ASP H . 331 ASP H 1 1 17 1 1 1 1 4 ILE HG12 . 330 ILE HG12 1 1 17 1 2 1 1 4 ILE MG . 330 ILE QG2 1 1 18 1 1 1 1 4 ILE HG13 . 330 ILE HG13 1 1 18 1 2 1 1 4 ILE MG . 330 ILE QG2 1 1 19 1 1 1 1 4 ILE MG . 330 ILE QG2 1 1 19 1 2 1 1 5 ASP H . 331 ASP H 1 1 20 1 1 1 1 4 ILE MG . 330 ILE QG2 1 1 20 1 2 1 1 5 ASP HB2 . 331 ASP HB2 1 1 21 1 1 1 1 4 ILE MG . 330 ILE QG2 1 1 21 1 2 1 1 5 ASP HB3 . 331 ASP HB3 1 1 22 1 1 1 1 5 ASP H . 331 ASP H 1 1 22 1 2 1 1 5 ASP HB2 . 331 ASP HB2 1 1 23 1 1 1 1 5 ASP H . 331 ASP H 1 1 23 1 2 1 1 5 ASP QB . 331 ASP QB 1 1 24 1 1 1 1 5 ASP H . 331 ASP H 1 1 24 1 2 1 1 5 ASP HB3 . 331 ASP HB3 1 1 25 1 1 1 1 5 ASP H . 331 ASP H 1 1 25 1 2 1 1 6 GLU H . 332 GLU H 1 1 26 1 1 1 1 5 ASP HA . 331 ASP HA 1 1 26 1 2 1 1 6 GLU QB . 332 GLU QB 1 1 27 1 1 1 1 5 ASP HA . 331 ASP HA 1 1 27 1 2 1 1 7 THR H . 333 THR H 1 1 28 1 1 1 1 5 ASP QB . 331 ASP QB 1 1 28 1 2 1 1 6 GLU HA . 332 GLU HA 1 1 29 1 1 1 1 5 ASP QB . 331 ASP QB 1 1 29 1 2 1 1 6 GLU QG . 332 GLU QG 1 1 30 1 1 1 1 5 ASP QB . 331 ASP QB 1 1 30 1 2 1 1 8 ALA H . 334 ALA H 1 1 31 1 1 1 1 5 ASP QB . 331 ASP QB 1 1 31 1 2 1 1 8 ALA MB . 334 ALA QB 1 1 32 1 1 1 1 5 ASP HB2 . 331 ASP HB2 1 1 32 1 2 1 1 8 ALA H . 334 ALA H 1 1 33 1 1 1 1 5 ASP HB3 . 331 ASP HB3 1 1 33 1 2 1 1 8 ALA H . 334 ALA H 1 1 34 1 1 1 1 6 GLU H . 332 GLU H 1 1 34 1 2 1 1 6 GLU HB2 . 332 GLU HB2 1 1 35 1 1 1 1 6 GLU H . 332 GLU H 1 1 35 1 2 1 1 6 GLU HB3 . 332 GLU HB3 1 1 36 1 1 1 1 6 GLU H . 332 GLU H 1 1 36 1 2 1 1 6 GLU HG2 . 332 GLU HG2 1 1 37 1 1 1 1 6 GLU H . 332 GLU H 1 1 37 1 2 1 1 6 GLU QG . 332 GLU QG 1 1 38 1 1 1 1 6 GLU H . 332 GLU H 1 1 38 1 2 1 1 6 GLU HG3 . 332 GLU HG3 1 1 39 1 1 1 1 6 GLU H . 332 GLU H 1 1 39 1 2 1 1 7 THR H . 333 THR H 1 1 40 1 1 1 1 6 GLU HA . 332 GLU HA 1 1 40 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 41 1 1 1 1 6 GLU QB . 332 GLU QB 1 1 41 1 2 1 1 7 THR H . 333 THR H 1 1 42 1 1 1 1 6 GLU QB . 332 GLU QB 1 1 42 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 43 1 1 1 1 6 GLU HB2 . 332 GLU HB2 1 1 43 1 2 1 1 7 THR H . 333 THR H 1 1 44 1 1 1 1 6 GLU HB2 . 332 GLU HB2 1 1 44 1 2 1 1 9 ALA H . 335 ALA H 1 1 45 1 1 1 1 6 GLU HB2 . 332 GLU HB2 1 1 45 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 46 1 1 1 1 6 GLU HB3 . 332 GLU HB3 1 1 46 1 2 1 1 7 THR H . 333 THR H 1 1 47 1 1 1 1 6 GLU HB3 . 332 GLU HB3 1 1 47 1 2 1 1 9 ALA H . 335 ALA H 1 1 48 1 1 1 1 6 GLU HB3 . 332 GLU HB3 1 1 48 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 49 1 1 1 1 6 GLU QG . 332 GLU QG 1 1 49 1 2 1 1 7 THR H . 333 THR H 1 1 50 1 1 1 1 6 GLU QG . 332 GLU QG 1 1 50 1 2 1 1 10 LYS QE . 336 LYS QE 1 1 51 1 1 1 1 6 GLU HG2 . 332 GLU HG2 1 1 51 1 2 1 1 7 THR H . 333 THR H 1 1 52 1 1 1 1 6 GLU HG3 . 332 GLU HG3 1 1 52 1 2 1 1 7 THR H . 333 THR H 1 1 53 1 1 1 1 7 THR H . 333 THR H 1 1 53 1 2 1 1 7 THR HB . 333 THR HB 1 1 54 1 1 1 1 7 THR H . 333 THR H 1 1 54 1 2 1 1 7 THR MG . 333 THR QG2 1 1 55 1 1 1 1 7 THR H . 333 THR H 1 1 55 1 2 1 1 10 LYS QB . 336 LYS QB 1 1 56 1 1 1 1 7 THR HA . 333 THR HA 1 1 56 1 2 1 1 7 THR MG . 333 THR QG2 1 1 57 1 1 1 1 7 THR HA . 333 THR HA 1 1 57 1 2 1 1 9 ALA H . 335 ALA H 1 1 58 1 1 1 1 7 THR HA . 333 THR HA 1 1 58 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 59 1 1 1 1 7 THR HA . 333 THR HA 1 1 59 1 2 1 1 10 LYS H . 336 LYS H 1 1 60 1 1 1 1 7 THR HA . 333 THR HA 1 1 60 1 2 1 1 10 LYS QB . 336 LYS QB 1 1 61 1 1 1 1 7 THR HA . 333 THR HA 1 1 61 1 2 1 1 10 LYS QE . 336 LYS QE 1 1 62 1 1 1 1 7 THR HB . 333 THR HB 1 1 62 1 2 1 1 8 ALA H . 334 ALA H 1 1 63 1 1 1 1 7 THR MG . 333 THR QG2 1 1 63 1 2 1 1 8 ALA H . 334 ALA H 1 1 64 1 1 1 1 7 THR MG . 333 THR QG2 1 1 64 1 2 1 1 8 ALA MB . 334 ALA QB 1 1 65 1 1 1 1 7 THR MG . 333 THR QG2 1 1 65 1 2 1 1 10 LYS H . 336 LYS H 1 1 66 1 1 1 1 7 THR MG . 333 THR QG2 1 1 66 1 2 1 1 11 PHE H . 337 PHE H 1 1 67 1 1 1 1 7 THR MG . 333 THR QG2 1 1 67 1 2 1 1 11 PHE QB . 337 PHE QB 1 1 68 1 1 1 1 7 THR MG . 333 THR QG2 1 1 68 1 2 1 1 51 ASN QD . 377 ASN QD2 1 1 69 1 1 1 1 8 ALA H . 334 ALA H 1 1 69 1 2 1 1 8 ALA MB . 334 ALA QB 1 1 70 1 1 1 1 8 ALA H . 334 ALA H 1 1 70 1 2 1 1 9 ALA H . 335 ALA H 1 1 71 1 1 1 1 8 ALA HA . 334 ALA HA 1 1 71 1 2 1 1 11 PHE H . 337 PHE H 1 1 72 1 1 1 1 8 ALA HA . 334 ALA HA 1 1 72 1 2 1 1 11 PHE QB . 337 PHE QB 1 1 73 1 1 1 1 8 ALA HA . 334 ALA HA 1 1 73 1 2 1 1 11 PHE QD . 337 PHE QD 1 1 74 1 1 1 1 8 ALA HA . 334 ALA HA 1 1 74 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 75 1 1 1 1 8 ALA HA . 334 ALA HA 1 1 75 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 76 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 76 1 2 1 1 9 ALA H . 335 ALA H 1 1 77 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 77 1 2 1 1 9 ALA HA . 335 ALA HA 1 1 78 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 78 1 2 1 1 11 PHE H . 337 PHE H 1 1 79 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 79 1 2 1 1 11 PHE HB2 . 337 PHE HB2 1 1 80 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 80 1 2 1 1 11 PHE QB . 337 PHE QB 1 1 81 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 81 1 2 1 1 11 PHE HB3 . 337 PHE HB3 1 1 82 1 1 1 1 8 ALA MB . 334 ALA QB 1 1 82 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 83 1 1 1 1 9 ALA H . 335 ALA H 1 1 83 1 2 1 1 9 ALA MB . 335 ALA QB 1 1 84 1 1 1 1 9 ALA H . 335 ALA H 1 1 84 1 2 1 1 10 LYS H . 336 LYS H 1 1 85 1 1 1 1 9 ALA H . 335 ALA H 1 1 85 1 2 1 1 10 LYS HA . 336 LYS HA 1 1 86 1 1 1 1 9 ALA H . 335 ALA H 1 1 86 1 2 1 1 10 LYS QB . 336 LYS QB 1 1 87 1 1 1 1 9 ALA H . 335 ALA H 1 1 87 1 2 1 1 11 PHE H . 337 PHE H 1 1 88 1 1 1 1 9 ALA HA . 335 ALA HA 1 1 88 1 2 1 1 12 THR H . 338 THR H 1 1 89 1 1 1 1 9 ALA HA . 335 ALA HA 1 1 89 1 2 1 1 12 THR MG . 338 THR QG2 1 1 90 1 1 1 1 9 ALA HA . 335 ALA HA 1 1 90 1 2 1 1 56 PRO QG . 382 PRO QG 1 1 91 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 91 1 2 1 1 10 LYS H . 336 LYS H 1 1 92 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 92 1 2 1 1 10 LYS QB . 336 LYS QB 1 1 93 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 93 1 2 1 1 11 PHE H . 337 PHE H 1 1 94 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 94 1 2 1 1 12 THR H . 338 THR H 1 1 95 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 95 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 96 1 1 1 1 9 ALA MB . 335 ALA QB 1 1 96 1 2 1 1 56 PRO QG . 382 PRO QG 1 1 97 1 1 1 1 10 LYS H . 336 LYS H 1 1 97 1 2 1 1 10 LYS QB . 336 LYS QB 1 1 98 1 1 1 1 10 LYS H . 336 LYS H 1 1 98 1 2 1 1 10 LYS QD . 336 LYS QD 1 1 99 1 1 1 1 10 LYS H . 336 LYS H 1 1 99 1 2 1 1 10 LYS QE . 336 LYS QE 1 1 100 1 1 1 1 10 LYS H . 336 LYS H 1 1 100 1 2 1 1 10 LYS HG2 . 336 LYS HG2 1 1 101 1 1 1 1 10 LYS H . 336 LYS H 1 1 101 1 2 1 1 10 LYS QG . 336 LYS QG 1 1 102 1 1 1 1 10 LYS H . 336 LYS H 1 1 102 1 2 1 1 10 LYS HG3 . 336 LYS HG3 1 1 103 1 1 1 1 10 LYS H . 336 LYS H 1 1 103 1 2 1 1 11 PHE H . 337 PHE H 1 1 104 1 1 1 1 10 LYS H . 336 LYS H 1 1 104 1 2 1 1 11 PHE HB2 . 337 PHE HB2 1 1 105 1 1 1 1 10 LYS H . 336 LYS H 1 1 105 1 2 1 1 11 PHE HB3 . 337 PHE HB3 1 1 106 1 1 1 1 10 LYS H . 336 LYS H 1 1 106 1 2 1 1 12 THR H . 338 THR H 1 1 107 1 1 1 1 10 LYS HA . 336 LYS HA 1 1 107 1 2 1 1 10 LYS QD . 336 LYS QD 1 1 108 1 1 1 1 10 LYS HA . 336 LYS HA 1 1 108 1 2 1 1 10 LYS QE . 336 LYS QE 1 1 109 1 1 1 1 10 LYS HA . 336 LYS HA 1 1 109 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 110 1 1 1 1 10 LYS QB . 336 LYS QB 1 1 110 1 2 1 1 10 LYS QD . 336 LYS QD 1 1 111 1 1 1 1 10 LYS QB . 336 LYS QB 1 1 111 1 2 1 1 11 PHE H . 337 PHE H 1 1 112 1 1 1 1 10 LYS QD . 336 LYS QD 1 1 112 1 2 1 1 10 LYS QG . 336 LYS QG 1 1 113 1 1 1 1 10 LYS QG . 336 LYS QG 1 1 113 1 2 1 1 11 PHE H . 337 PHE H 1 1 114 1 1 1 1 11 PHE H . 337 PHE H 1 1 114 1 2 1 1 11 PHE HB2 . 337 PHE HB2 1 1 115 1 1 1 1 11 PHE H . 337 PHE H 1 1 115 1 2 1 1 11 PHE HB3 . 337 PHE HB3 1 1 116 1 1 1 1 11 PHE H . 337 PHE H 1 1 116 1 2 1 1 11 PHE QD . 337 PHE QD 1 1 117 1 1 1 1 11 PHE H . 337 PHE H 1 1 117 1 2 1 1 12 THR H . 338 THR H 1 1 118 1 1 1 1 11 PHE H . 337 PHE H 1 1 118 1 2 1 1 12 THR MG . 338 THR QG2 1 1 119 1 1 1 1 11 PHE HA . 337 PHE HA 1 1 119 1 2 1 1 11 PHE QD . 337 PHE QD 1 1 120 1 1 1 1 11 PHE HA . 337 PHE HA 1 1 120 1 2 1 1 11 PHE QE . 337 PHE QE 1 1 121 1 1 1 1 11 PHE QB . 337 PHE QB 1 1 121 1 2 1 1 12 THR H . 338 THR H 1 1 122 1 1 1 1 11 PHE QB . 337 PHE QB 1 1 122 1 2 1 1 12 THR MG . 338 THR QG2 1 1 123 1 1 1 1 11 PHE QB . 337 PHE QB 1 1 123 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 124 1 1 1 1 11 PHE QB . 337 PHE QB 1 1 124 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 125 1 1 1 1 11 PHE QB . 337 PHE QB 1 1 125 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 126 1 1 1 1 11 PHE HB2 . 337 PHE HB2 1 1 126 1 2 1 1 53 GLU HG2 . 379 GLU HG2 1 1 127 1 1 1 1 11 PHE HB2 . 337 PHE HB2 1 1 127 1 2 1 1 53 GLU HG3 . 379 GLU HG3 1 1 128 1 1 1 1 11 PHE HB3 . 337 PHE HB3 1 1 128 1 2 1 1 53 GLU HG2 . 379 GLU HG2 1 1 129 1 1 1 1 11 PHE HB3 . 337 PHE HB3 1 1 129 1 2 1 1 53 GLU HG3 . 379 GLU HG3 1 1 130 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 130 1 2 1 1 12 THR HA . 338 THR HA 1 1 131 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 131 1 2 1 1 12 THR MG . 338 THR QG2 1 1 132 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 132 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 133 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 133 1 2 1 1 51 ASN HA . 377 ASN HA 1 1 134 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 134 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 135 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 135 1 2 1 1 53 GLU H . 379 GLU H 1 1 136 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 136 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 137 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 137 1 2 1 1 53 GLU HB2 . 379 GLU HB2 1 1 138 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 138 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 139 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 139 1 2 1 1 53 GLU HB3 . 379 GLU HB3 1 1 140 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 140 1 2 1 1 53 GLU HG2 . 379 GLU HG2 1 1 141 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 141 1 2 1 1 53 GLU HG3 . 379 GLU HG3 1 1 142 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 142 1 2 1 1 54 LEU H . 380 LEU H 1 1 143 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 143 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 144 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 144 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 145 1 1 1 1 11 PHE QD . 337 PHE QD 1 1 145 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 146 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 146 1 2 1 1 12 THR HA . 338 THR HA 1 1 147 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 147 1 2 1 1 12 THR MG . 338 THR QG2 1 1 148 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 148 1 2 1 1 15 VAL MG1 . 341 VAL QG1 1 1 149 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 149 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 150 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 150 1 2 1 1 15 VAL MG2 . 341 VAL QG2 1 1 151 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 151 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 152 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 152 1 2 1 1 51 ASN HA . 377 ASN HA 1 1 153 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 153 1 2 1 1 51 ASN HB2 . 377 ASN HB2 1 1 154 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 154 1 2 1 1 51 ASN QB . 377 ASN QB 1 1 155 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 155 1 2 1 1 51 ASN HB3 . 377 ASN HB3 1 1 156 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 156 1 2 1 1 52 ALA H . 378 ALA H 1 1 157 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 157 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 158 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 158 1 2 1 1 53 GLU H . 379 GLU H 1 1 159 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 159 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 160 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 160 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 161 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 161 1 2 1 1 53 GLU HG2 . 379 GLU HG2 1 1 162 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 162 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 163 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 163 1 2 1 1 53 GLU HG3 . 379 GLU HG3 1 1 164 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 164 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 165 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 165 1 2 1 1 67 VAL MG1 . 393 VAL QG1 1 1 166 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 166 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 167 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 167 1 2 1 1 67 VAL MG2 . 393 VAL QG2 1 1 168 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 168 1 2 1 1 68 VAL H . 394 VAL H 1 1 169 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 169 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 170 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 170 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 171 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 171 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 172 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 172 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 173 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 173 1 2 1 1 69 GLU H . 395 GLU H 1 1 174 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 174 1 2 1 1 69 GLU HB2 . 395 GLU HB2 1 1 175 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 175 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 176 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 176 1 2 1 1 69 GLU HB3 . 395 GLU HB3 1 1 177 1 1 1 1 11 PHE QE . 337 PHE QE 1 1 177 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 178 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 178 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 179 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 179 1 2 1 1 51 ASN HA . 377 ASN HA 1 1 180 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 180 1 2 1 1 51 ASN HB2 . 377 ASN HB2 1 1 181 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 181 1 2 1 1 51 ASN QB . 377 ASN QB 1 1 182 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 182 1 2 1 1 51 ASN HB3 . 377 ASN HB3 1 1 183 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 183 1 2 1 1 52 ALA H . 378 ALA H 1 1 184 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 184 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 185 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 185 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 186 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 186 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 187 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 187 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 188 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 188 1 2 1 1 68 VAL H . 394 VAL H 1 1 189 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 189 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 190 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 190 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 191 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 191 1 2 1 1 69 GLU H . 395 GLU H 1 1 192 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 192 1 2 1 1 69 GLU HB2 . 395 GLU HB2 1 1 193 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 193 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 194 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 194 1 2 1 1 69 GLU HB3 . 395 GLU HB3 1 1 195 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 195 1 2 1 1 69 GLU HG2 . 395 GLU HG2 1 1 196 1 1 1 1 11 PHE HZ . 337 PHE HZ 1 1 196 1 2 1 1 69 GLU HG3 . 395 GLU HG3 1 1 197 1 1 1 1 12 THR H . 338 THR H 1 1 197 1 2 1 1 12 THR MG . 338 THR QG2 1 1 198 1 1 1 1 12 THR H . 338 THR H 1 1 198 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 199 1 1 1 1 12 THR H . 338 THR H 1 1 199 1 2 1 1 55 LYS HA . 381 LYS HA 1 1 200 1 1 1 1 12 THR H . 338 THR H 1 1 200 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 201 1 1 1 1 12 THR H . 338 THR H 1 1 201 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 202 1 1 1 1 12 THR HA . 338 THR HA 1 1 202 1 2 1 1 12 THR MG . 338 THR QG2 1 1 203 1 1 1 1 12 THR HA . 338 THR HA 1 1 203 1 2 1 1 15 VAL H . 341 VAL H 1 1 204 1 1 1 1 12 THR HA . 338 THR HA 1 1 204 1 2 1 1 15 VAL HB . 341 VAL HB 1 1 205 1 1 1 1 12 THR HA . 338 THR HA 1 1 205 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 206 1 1 1 1 12 THR HA . 338 THR HA 1 1 206 1 2 1 1 55 LYS QB . 381 LYS QB 1 1 207 1 1 1 1 12 THR HA . 338 THR HA 1 1 207 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 208 1 1 1 1 12 THR HA . 338 THR HA 1 1 208 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 209 1 1 1 1 12 THR HA . 338 THR HA 1 1 209 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 210 1 1 1 1 12 THR HB . 338 THR HB 1 1 210 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 211 1 1 1 1 12 THR HB . 338 THR HB 1 1 211 1 2 1 1 55 LYS H . 381 LYS H 1 1 212 1 1 1 1 12 THR HB . 338 THR HB 1 1 212 1 2 1 1 55 LYS QB . 381 LYS QB 1 1 213 1 1 1 1 12 THR HB . 338 THR HB 1 1 213 1 2 1 1 55 LYS QD . 381 LYS QD 1 1 214 1 1 1 1 12 THR HB . 338 THR HB 1 1 214 1 2 1 1 55 LYS HG2 . 381 LYS HG2 1 1 215 1 1 1 1 12 THR HB . 338 THR HB 1 1 215 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 216 1 1 1 1 12 THR HB . 338 THR HB 1 1 216 1 2 1 1 55 LYS HG3 . 381 LYS HG3 1 1 217 1 1 1 1 12 THR HB . 338 THR HB 1 1 217 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 218 1 1 1 1 12 THR HB . 338 THR HB 1 1 218 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 219 1 1 1 1 12 THR MG . 338 THR QG2 1 1 219 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 220 1 1 1 1 12 THR MG . 338 THR QG2 1 1 220 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 221 1 1 1 1 12 THR MG . 338 THR QG2 1 1 221 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 222 1 1 1 1 12 THR MG . 338 THR QG2 1 1 222 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 223 1 1 1 1 12 THR MG . 338 THR QG2 1 1 223 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 224 1 1 1 1 12 THR MG . 338 THR QG2 1 1 224 1 2 1 1 54 LEU H . 380 LEU H 1 1 225 1 1 1 1 12 THR MG . 338 THR QG2 1 1 225 1 2 1 1 54 LEU HA . 380 LEU HA 1 1 226 1 1 1 1 12 THR MG . 338 THR QG2 1 1 226 1 2 1 1 54 LEU HB2 . 380 LEU HB2 1 1 227 1 1 1 1 12 THR MG . 338 THR QG2 1 1 227 1 2 1 1 54 LEU QB . 380 LEU QB 1 1 228 1 1 1 1 12 THR MG . 338 THR QG2 1 1 228 1 2 1 1 54 LEU HB3 . 380 LEU HB3 1 1 229 1 1 1 1 12 THR MG . 338 THR QG2 1 1 229 1 2 1 1 55 LYS H . 381 LYS H 1 1 230 1 1 1 1 12 THR MG . 338 THR QG2 1 1 230 1 2 1 1 55 LYS HA . 381 LYS HA 1 1 231 1 1 1 1 12 THR MG . 338 THR QG2 1 1 231 1 2 1 1 55 LYS QB . 381 LYS QB 1 1 232 1 1 1 1 12 THR MG . 338 THR QG2 1 1 232 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 233 1 1 1 1 12 THR MG . 338 THR QG2 1 1 233 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 234 1 1 1 1 12 THR MG . 338 THR QG2 1 1 234 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 235 1 1 1 1 12 THR MG . 338 THR QG2 1 1 235 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 236 1 1 1 1 12 THR MG . 338 THR QG2 1 1 236 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 237 1 1 1 1 12 THR MG . 338 THR QG2 1 1 237 1 2 1 1 67 VAL H . 393 VAL H 1 1 238 1 1 1 1 12 THR MG . 338 THR QG2 1 1 238 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 239 1 1 1 1 12 THR MG . 338 THR QG2 1 1 239 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 240 1 1 1 1 12 THR MG . 338 THR QG2 1 1 240 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 241 1 1 1 1 13 GLU H . 339 GLU H 1 1 241 1 2 1 1 13 GLU HB2 . 339 GLU HB2 1 1 242 1 1 1 1 13 GLU H . 339 GLU H 1 1 242 1 2 1 1 13 GLU HB3 . 339 GLU HB3 1 1 243 1 1 1 1 13 GLU H . 339 GLU H 1 1 243 1 2 1 1 13 GLU QG . 339 GLU QG 1 1 244 1 1 1 1 13 GLU H . 339 GLU H 1 1 244 1 2 1 1 14 GLY H . 340 GLY H 1 1 245 1 1 1 1 13 GLU H . 339 GLU H 1 1 245 1 2 1 1 15 VAL H . 341 VAL H 1 1 246 1 1 1 1 13 GLU H . 339 GLU H 1 1 246 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 247 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 247 1 2 1 1 13 GLU QG . 339 GLU QG 1 1 248 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 248 1 2 1 1 14 GLY H . 340 GLY H 1 1 249 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 249 1 2 1 1 15 VAL H . 341 VAL H 1 1 250 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 250 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 251 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 251 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 252 1 1 1 1 13 GLU HA . 339 GLU HA 1 1 252 1 2 1 1 56 PRO QG . 382 PRO QG 1 1 253 1 1 1 1 13 GLU QB . 339 GLU QB 1 1 253 1 2 1 1 13 GLU QG . 339 GLU QG 1 1 254 1 1 1 1 13 GLU QB . 339 GLU QB 1 1 254 1 2 1 1 14 GLY QA . 340 GLY QA 1 1 255 1 1 1 1 13 GLU QG . 339 GLU QG 1 1 255 1 2 1 1 14 GLY H . 340 GLY H 1 1 256 1 1 1 1 13 GLU QG . 339 GLU QG 1 1 256 1 2 1 1 14 GLY QA . 340 GLY QA 1 1 257 1 1 1 1 14 GLY H . 340 GLY H 1 1 257 1 2 1 1 15 VAL H . 341 VAL H 1 1 258 1 1 1 1 14 GLY H . 340 GLY H 1 1 258 1 2 1 1 15 VAL HA . 341 VAL HA 1 1 259 1 1 1 1 14 GLY H . 340 GLY H 1 1 259 1 2 1 1 15 VAL HB . 341 VAL HB 1 1 260 1 1 1 1 14 GLY H . 340 GLY H 1 1 260 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 261 1 1 1 1 14 GLY H . 340 GLY H 1 1 261 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 262 1 1 1 1 14 GLY QA . 340 GLY QA 1 1 262 1 2 1 1 15 VAL HA . 341 VAL HA 1 1 263 1 1 1 1 14 GLY QA . 340 GLY QA 1 1 263 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 264 1 1 1 1 14 GLY QA . 340 GLY QA 1 1 264 1 2 1 1 16 ASN QD . 342 ASN QD2 1 1 265 1 1 1 1 14 GLY QA . 340 GLY QA 1 1 265 1 2 1 1 100 ARG QB . 426 ARG QB 1 1 266 1 1 1 1 14 GLY QA . 340 GLY QA 1 1 266 1 2 1 1 100 ARG HE . 426 ARG HE 1 1 267 1 1 1 1 15 VAL H . 341 VAL H 1 1 267 1 2 1 1 15 VAL HB . 341 VAL HB 1 1 268 1 1 1 1 15 VAL H . 341 VAL H 1 1 268 1 2 1 1 15 VAL MG1 . 341 VAL QG1 1 1 269 1 1 1 1 15 VAL H . 341 VAL H 1 1 269 1 2 1 1 15 VAL QG . 341 VAL QQG 1 1 270 1 1 1 1 15 VAL H . 341 VAL H 1 1 270 1 2 1 1 15 VAL MG2 . 341 VAL QG2 1 1 271 1 1 1 1 15 VAL H . 341 VAL H 1 1 271 1 2 1 1 16 ASN H . 342 ASN H 1 1 272 1 1 1 1 15 VAL H . 341 VAL H 1 1 272 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 273 1 1 1 1 15 VAL H . 341 VAL H 1 1 273 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 274 1 1 1 1 15 VAL H . 341 VAL H 1 1 274 1 2 1 1 101 ASP QB . 427 ASP QB 1 1 275 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 275 1 2 1 1 16 ASN H . 342 ASN H 1 1 276 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 276 1 2 1 1 16 ASN QB . 342 ASN QB 1 1 277 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 277 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 278 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 278 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 279 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 279 1 2 1 1 100 ARG QG . 426 ARG QG 1 1 280 1 1 1 1 15 VAL HA . 341 VAL HA 1 1 280 1 2 1 1 101 ASP H . 427 ASP H 1 1 281 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 281 1 2 1 1 16 ASN H . 342 ASN H 1 1 282 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 282 1 2 1 1 16 ASN HA . 342 ASN HA 1 1 283 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 283 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 284 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 284 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 285 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 285 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 286 1 1 1 1 15 VAL HB . 341 VAL HB 1 1 286 1 2 1 1 99 ARG H . 425 ARG H 1 1 287 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 287 1 2 1 1 16 ASN H . 342 ASN H 1 1 288 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 288 1 2 1 1 16 ASN HA . 342 ASN HA 1 1 289 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 289 1 2 1 1 24 PHE QB . 350 PHE QB 1 1 290 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 290 1 2 1 1 24 PHE QD . 350 PHE QD 1 1 291 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 291 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 292 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 292 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 293 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 293 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 294 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 294 1 2 1 1 27 CYS H . 353 CYS H 1 1 295 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 295 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 296 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 296 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 297 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 297 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 298 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 298 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 299 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 299 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 300 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 300 1 2 1 1 99 ARG H . 425 ARG H 1 1 301 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 301 1 2 1 1 100 ARG H . 426 ARG H 1 1 302 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 302 1 2 1 1 100 ARG QB . 426 ARG QB 1 1 303 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 303 1 2 1 1 100 ARG QD . 426 ARG QD 1 1 304 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 304 1 2 1 1 100 ARG HE . 426 ARG HE 1 1 305 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 305 1 2 1 1 101 ASP H . 427 ASP H 1 1 306 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 306 1 2 1 1 101 ASP HA . 427 ASP HA 1 1 307 1 1 1 1 15 VAL QG . 341 VAL QQG 1 1 307 1 2 1 1 101 ASP QB . 427 ASP QB 1 1 308 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 308 1 2 1 1 16 ASN H . 342 ASN H 1 1 309 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 309 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 310 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 310 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 311 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 311 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 312 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 312 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 313 1 1 1 1 15 VAL MG1 . 341 VAL QG1 1 1 313 1 2 1 1 100 ARG H . 426 ARG H 1 1 314 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 314 1 2 1 1 16 ASN H . 342 ASN H 1 1 315 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 315 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 316 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 316 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 317 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 317 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 318 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 318 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 319 1 1 1 1 15 VAL MG2 . 341 VAL QG2 1 1 319 1 2 1 1 100 ARG H . 426 ARG H 1 1 320 1 1 1 1 16 ASN H . 342 ASN H 1 1 320 1 2 1 1 16 ASN QB . 342 ASN QB 1 1 321 1 1 1 1 16 ASN H . 342 ASN H 1 1 321 1 2 1 1 16 ASN HD21 . 342 ASN HD21 1 1 322 1 1 1 1 16 ASN H . 342 ASN H 1 1 322 1 2 1 1 16 ASN QD . 342 ASN QD2 1 1 323 1 1 1 1 16 ASN H . 342 ASN H 1 1 323 1 2 1 1 16 ASN HD22 . 342 ASN HD22 1 1 324 1 1 1 1 16 ASN H . 342 ASN H 1 1 324 1 2 1 1 17 PRO HA . 343 PRO HA 1 1 325 1 1 1 1 16 ASN H . 342 ASN H 1 1 325 1 2 1 1 17 PRO QD . 343 PRO QD 1 1 326 1 1 1 1 16 ASN H . 342 ASN H 1 1 326 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 327 1 1 1 1 16 ASN H . 342 ASN H 1 1 327 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 328 1 1 1 1 16 ASN H . 342 ASN H 1 1 328 1 2 1 1 99 ARG H . 425 ARG H 1 1 329 1 1 1 1 16 ASN H . 342 ASN H 1 1 329 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 330 1 1 1 1 16 ASN H . 342 ASN H 1 1 330 1 2 1 1 100 ARG QB . 426 ARG QB 1 1 331 1 1 1 1 16 ASN H . 342 ASN H 1 1 331 1 2 1 1 101 ASP H . 427 ASP H 1 1 332 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 332 1 2 1 1 17 PRO HD2 . 343 PRO HD2 1 1 333 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 333 1 2 1 1 17 PRO QD . 343 PRO QD 1 1 334 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 334 1 2 1 1 17 PRO HD3 . 343 PRO HD3 1 1 335 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 335 1 2 1 1 17 PRO QG . 343 PRO QG 1 1 336 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 336 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 337 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 337 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 338 1 1 1 1 16 ASN HA . 342 ASN HA 1 1 338 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 339 1 1 1 1 16 ASN QB . 342 ASN QB 1 1 339 1 2 1 1 17 PRO QD . 343 PRO QD 1 1 340 1 1 1 1 16 ASN QB . 342 ASN QB 1 1 340 1 2 1 1 99 ARG H . 425 ARG H 1 1 341 1 1 1 1 16 ASN QB . 342 ASN QB 1 1 341 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 342 1 1 1 1 16 ASN QB . 342 ASN QB 1 1 342 1 2 1 1 100 ARG H . 426 ARG H 1 1 343 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 343 1 2 1 1 17 PRO QD . 343 PRO QD 1 1 344 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 344 1 2 1 1 99 ARG H . 425 ARG H 1 1 345 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 345 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 346 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 346 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 347 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 347 1 2 1 1 100 ARG QG . 426 ARG QG 1 1 348 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 348 1 2 1 1 101 ASP H . 427 ASP H 1 1 349 1 1 1 1 16 ASN QD . 342 ASN QD2 1 1 349 1 2 1 1 101 ASP QB . 427 ASP QB 1 1 350 1 1 1 1 16 ASN HD21 . 342 ASN HD21 1 1 350 1 2 1 1 101 ASP H . 427 ASP H 1 1 351 1 1 1 1 16 ASN HD22 . 342 ASN HD22 1 1 351 1 2 1 1 101 ASP H . 427 ASP H 1 1 352 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 352 1 2 1 1 19 GLY H . 345 GLY H 1 1 353 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 353 1 2 1 1 26 TYR HB2 . 352 TYR HB2 1 1 354 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 354 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 355 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 355 1 2 1 1 26 TYR HB3 . 352 TYR HB3 1 1 356 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 356 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 357 1 1 1 1 17 PRO HA . 343 PRO HA 1 1 357 1 2 1 1 99 ARG H . 425 ARG H 1 1 358 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 358 1 2 1 1 18 GLY H . 344 GLY H 1 1 359 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 359 1 2 1 1 18 GLY QA . 344 GLY QA 1 1 360 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 360 1 2 1 1 19 GLY H . 345 GLY H 1 1 361 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 361 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 362 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 362 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 363 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 363 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 364 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 364 1 2 1 1 96 SER HG . 422 SER HG 1 1 365 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 365 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 366 1 1 1 1 17 PRO QB . 343 PRO QB 1 1 366 1 2 1 1 99 ARG H . 425 ARG H 1 1 367 1 1 1 1 17 PRO HB2 . 343 PRO HB2 1 1 367 1 2 1 1 18 GLY H . 344 GLY H 1 1 368 1 1 1 1 17 PRO HB3 . 343 PRO HB3 1 1 368 1 2 1 1 18 GLY H . 344 GLY H 1 1 369 1 1 1 1 17 PRO QD . 343 PRO QD 1 1 369 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 370 1 1 1 1 17 PRO QG . 343 PRO QG 1 1 370 1 2 1 1 18 GLY H . 344 GLY H 1 1 371 1 1 1 1 17 PRO QG . 343 PRO QG 1 1 371 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 372 1 1 1 1 17 PRO QG . 343 PRO QG 1 1 372 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 373 1 1 1 1 18 GLY H . 344 GLY H 1 1 373 1 2 1 1 19 GLY H . 345 GLY H 1 1 374 1 1 1 1 18 GLY H . 344 GLY H 1 1 374 1 2 1 1 19 GLY QA . 345 GLY QA 1 1 375 1 1 1 1 18 GLY H . 344 GLY H 1 1 375 1 2 1 1 26 TYR H . 352 TYR H 1 1 376 1 1 1 1 18 GLY H . 344 GLY H 1 1 376 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 377 1 1 1 1 18 GLY H . 344 GLY H 1 1 377 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 378 1 1 1 1 18 GLY H . 344 GLY H 1 1 378 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 379 1 1 1 1 18 GLY H . 344 GLY H 1 1 379 1 2 1 1 96 SER H . 422 SER H 1 1 380 1 1 1 1 18 GLY H . 344 GLY H 1 1 380 1 2 1 1 96 SER QB . 422 SER QB 1 1 381 1 1 1 1 18 GLY H . 344 GLY H 1 1 381 1 2 1 1 96 SER HG . 422 SER HG 1 1 382 1 1 1 1 18 GLY H . 344 GLY H 1 1 382 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 383 1 1 1 1 18 GLY H . 344 GLY H 1 1 383 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 384 1 1 1 1 18 GLY H . 344 GLY H 1 1 384 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 385 1 1 1 1 18 GLY H . 344 GLY H 1 1 385 1 2 1 1 99 ARG H . 425 ARG H 1 1 386 1 1 1 1 18 GLY H . 344 GLY H 1 1 386 1 2 1 1 99 ARG HB2 . 425 ARG HB2 1 1 387 1 1 1 1 18 GLY H . 344 GLY H 1 1 387 1 2 1 1 99 ARG HB3 . 425 ARG HB3 1 1 388 1 1 1 1 18 GLY QA . 344 GLY QA 1 1 388 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 389 1 1 1 1 18 GLY QA . 344 GLY QA 1 1 389 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 390 1 1 1 1 19 GLY H . 345 GLY H 1 1 390 1 2 1 1 20 ASP H . 346 ASP H 1 1 391 1 1 1 1 19 GLY H . 345 GLY H 1 1 391 1 2 1 1 22 ASN H . 348 ASN H 1 1 392 1 1 1 1 19 GLY H . 345 GLY H 1 1 392 1 2 1 1 96 SER QB . 422 SER QB 1 1 393 1 1 1 1 19 GLY H . 345 GLY H 1 1 393 1 2 1 1 96 SER HG . 422 SER HG 1 1 394 1 1 1 1 19 GLY H . 345 GLY H 1 1 394 1 2 1 1 97 TYR H . 423 TYR H 1 1 395 1 1 1 1 19 GLY H . 345 GLY H 1 1 395 1 2 1 1 97 TYR HB2 . 423 TYR HB2 1 1 396 1 1 1 1 19 GLY H . 345 GLY H 1 1 396 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 397 1 1 1 1 19 GLY H . 345 GLY H 1 1 397 1 2 1 1 97 TYR HB3 . 423 TYR HB3 1 1 398 1 1 1 1 19 GLY H . 345 GLY H 1 1 398 1 2 1 1 97 TYR QD . 423 TYR HD2 1 1 399 1 1 1 1 19 GLY H . 345 GLY H 1 1 399 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 400 1 1 1 1 19 GLY H . 345 GLY H 1 1 400 1 2 1 1 99 ARG H . 425 ARG H 1 1 401 1 1 1 1 19 GLY H . 345 GLY H 1 1 401 1 2 1 1 99 ARG HB2 . 425 ARG HB2 1 1 402 1 1 1 1 19 GLY H . 345 GLY H 1 1 402 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 403 1 1 1 1 19 GLY H . 345 GLY H 1 1 403 1 2 1 1 99 ARG HB3 . 425 ARG HB3 1 1 404 1 1 1 1 19 GLY H . 345 GLY H 1 1 404 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 405 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 405 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 406 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 406 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 407 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 407 1 2 1 1 99 ARG H . 425 ARG H 1 1 408 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 408 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 409 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 409 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 410 1 1 1 1 19 GLY QA . 345 GLY QA 1 1 410 1 2 1 1 100 ARG H . 426 ARG H 1 1 411 1 1 1 1 19 GLY HA2 . 345 GLY HA2 1 1 411 1 2 1 1 99 ARG HB2 . 425 ARG HB2 1 1 412 1 1 1 1 19 GLY HA2 . 345 GLY HA2 1 1 412 1 2 1 1 99 ARG HB3 . 425 ARG HB3 1 1 413 1 1 1 1 19 GLY HA3 . 345 GLY HA3 1 1 413 1 2 1 1 99 ARG HB2 . 425 ARG HB2 1 1 414 1 1 1 1 19 GLY HA3 . 345 GLY HA3 1 1 414 1 2 1 1 99 ARG HB3 . 425 ARG HB3 1 1 415 1 1 1 1 20 ASP H . 346 ASP H 1 1 415 1 2 1 1 20 ASP HB2 . 346 ASP HB2 1 1 416 1 1 1 1 20 ASP H . 346 ASP H 1 1 416 1 2 1 1 20 ASP QB . 346 ASP QB 1 1 417 1 1 1 1 20 ASP H . 346 ASP H 1 1 417 1 2 1 1 20 ASP HB3 . 346 ASP HB3 1 1 418 1 1 1 1 20 ASP H . 346 ASP H 1 1 418 1 2 1 1 21 ARG H . 347 ARG H 1 1 419 1 1 1 1 20 ASP H . 346 ASP H 1 1 419 1 2 1 1 99 ARG HA . 425 ARG HA 1 1 420 1 1 1 1 20 ASP HA . 346 ASP HA 1 1 420 1 2 1 1 21 ARG H . 347 ARG H 1 1 421 1 1 1 1 20 ASP QB . 346 ASP QB 1 1 421 1 2 1 1 21 ARG H . 347 ARG H 1 1 422 1 1 1 1 20 ASP HB2 . 346 ASP HB2 1 1 422 1 2 1 1 21 ARG H . 347 ARG H 1 1 423 1 1 1 1 20 ASP HB3 . 346 ASP HB3 1 1 423 1 2 1 1 21 ARG H . 347 ARG H 1 1 424 1 1 1 1 21 ARG H . 347 ARG H 1 1 424 1 2 1 1 21 ARG HB2 . 347 ARG HB2 1 1 425 1 1 1 1 21 ARG H . 347 ARG H 1 1 425 1 2 1 1 21 ARG QB . 347 ARG QB 1 1 426 1 1 1 1 21 ARG H . 347 ARG H 1 1 426 1 2 1 1 21 ARG HB3 . 347 ARG HB3 1 1 427 1 1 1 1 21 ARG H . 347 ARG H 1 1 427 1 2 1 1 21 ARG QD . 347 ARG QD 1 1 428 1 1 1 1 21 ARG H . 347 ARG H 1 1 428 1 2 1 1 21 ARG HE . 347 ARG HE 1 1 429 1 1 1 1 21 ARG H . 347 ARG H 1 1 429 1 2 1 1 21 ARG QG . 347 ARG QG 1 1 430 1 1 1 1 21 ARG H . 347 ARG H 1 1 430 1 2 1 1 22 ASN H . 348 ASN H 1 1 431 1 1 1 1 21 ARG H . 347 ARG H 1 1 431 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 432 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 432 1 2 1 1 21 ARG HD2 . 347 ARG HD2 1 1 433 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 433 1 2 1 1 21 ARG QD . 347 ARG QD 1 1 434 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 434 1 2 1 1 21 ARG HD3 . 347 ARG HD3 1 1 435 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 435 1 2 1 1 22 ASN H . 348 ASN H 1 1 436 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 436 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 437 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 437 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 438 1 1 1 1 21 ARG HA . 347 ARG HA 1 1 438 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 439 1 1 1 1 21 ARG QB . 347 ARG QB 1 1 439 1 2 1 1 21 ARG QD . 347 ARG QD 1 1 440 1 1 1 1 21 ARG QB . 347 ARG QB 1 1 440 1 2 1 1 21 ARG QG . 347 ARG QG 1 1 441 1 1 1 1 21 ARG QD . 347 ARG QD 1 1 441 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 442 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 442 1 2 1 1 21 ARG QG . 347 ARG QG 1 1 443 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 443 1 2 1 1 22 ASN H . 348 ASN H 1 1 444 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 444 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 445 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 445 1 2 1 1 73 LEU HG . 399 LEU HG 1 1 446 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 446 1 2 1 1 76 ALA H . 402 ALA H 1 1 447 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 447 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 448 1 1 1 1 21 ARG HE . 347 ARG HE 1 1 448 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 449 1 1 1 1 21 ARG QG . 347 ARG QG 1 1 449 1 2 1 1 22 ASN H . 348 ASN H 1 1 450 1 1 1 1 22 ASN H . 348 ASN H 1 1 450 1 2 1 1 22 ASN HD21 . 348 ASN HD21 1 1 451 1 1 1 1 22 ASN H . 348 ASN H 1 1 451 1 2 1 1 22 ASN QD . 348 ASN QD2 1 1 452 1 1 1 1 22 ASN H . 348 ASN H 1 1 452 1 2 1 1 22 ASN HD22 . 348 ASN HD22 1 1 453 1 1 1 1 22 ASN H . 348 ASN H 1 1 453 1 2 1 1 23 CYS H . 349 CYS H 1 1 454 1 1 1 1 22 ASN H . 348 ASN H 1 1 454 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 455 1 1 1 1 22 ASN H . 348 ASN H 1 1 455 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 456 1 1 1 1 22 ASN H . 348 ASN H 1 1 456 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 457 1 1 1 1 22 ASN H . 348 ASN H 1 1 457 1 2 1 1 98 ALA H . 424 ALA H 1 1 458 1 1 1 1 22 ASN HA . 348 ASN HA 1 1 458 1 2 1 1 22 ASN QD . 348 ASN QD2 1 1 459 1 1 1 1 22 ASN HA . 348 ASN HA 1 1 459 1 2 1 1 73 LEU MD1 . 399 LEU QD1 1 1 460 1 1 1 1 22 ASN HA . 348 ASN HA 1 1 460 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 461 1 1 1 1 22 ASN HA . 348 ASN HA 1 1 461 1 2 1 1 73 LEU MD2 . 399 LEU QD2 1 1 462 1 1 1 1 22 ASN QB . 348 ASN QB 1 1 462 1 2 1 1 23 CYS H . 349 CYS H 1 1 463 1 1 1 1 22 ASN QB . 348 ASN QB 1 1 463 1 2 1 1 24 PHE H . 350 PHE H 1 1 464 1 1 1 1 22 ASN QB . 348 ASN QB 1 1 464 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 465 1 1 1 1 22 ASN QB . 348 ASN QB 1 1 465 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 466 1 1 1 1 22 ASN HB2 . 348 ASN HB2 1 1 466 1 2 1 1 23 CYS H . 349 CYS H 1 1 467 1 1 1 1 22 ASN HB3 . 348 ASN HB3 1 1 467 1 2 1 1 23 CYS H . 349 CYS H 1 1 468 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 468 1 2 1 1 24 PHE H . 350 PHE H 1 1 469 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 469 1 2 1 1 24 PHE QD . 350 PHE QD 1 1 470 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 470 1 2 1 1 97 TYR HA . 423 TYR HA 1 1 471 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 471 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 472 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 472 1 2 1 1 98 ALA H . 424 ALA H 1 1 473 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 473 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 474 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 474 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 475 1 1 1 1 22 ASN QD . 348 ASN QD2 1 1 475 1 2 1 1 100 ARG H . 426 ARG H 1 1 476 1 1 1 1 22 ASN HD21 . 348 ASN HD21 1 1 476 1 2 1 1 98 ALA H . 424 ALA H 1 1 477 1 1 1 1 22 ASN HD22 . 348 ASN HD22 1 1 477 1 2 1 1 98 ALA H . 424 ALA H 1 1 478 1 1 1 1 23 CYS H . 349 CYS H 1 1 478 1 2 1 1 23 CYS QB . 349 CYS QB 1 1 479 1 1 1 1 23 CYS H . 349 CYS H 1 1 479 1 2 1 1 24 PHE H . 350 PHE H 1 1 480 1 1 1 1 23 CYS H . 349 CYS H 1 1 480 1 2 1 1 24 PHE HA . 350 PHE HA 1 1 481 1 1 1 1 23 CYS H . 349 CYS H 1 1 481 1 2 1 1 24 PHE QD . 350 PHE QD 1 1 482 1 1 1 1 23 CYS H . 349 CYS H 1 1 482 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 483 1 1 1 1 23 CYS H . 349 CYS H 1 1 483 1 2 1 1 73 LEU MD1 . 399 LEU QD1 1 1 484 1 1 1 1 23 CYS H . 349 CYS H 1 1 484 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 485 1 1 1 1 23 CYS H . 349 CYS H 1 1 485 1 2 1 1 73 LEU MD2 . 399 LEU QD2 1 1 486 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 486 1 2 1 1 70 TYR H . 396 TYR H 1 1 487 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 487 1 2 1 1 70 TYR QB . 396 TYR QB 1 1 488 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 488 1 2 1 1 73 LEU MD1 . 399 LEU QD1 1 1 489 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 489 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 490 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 490 1 2 1 1 73 LEU MD2 . 399 LEU QD2 1 1 491 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 491 1 2 1 1 76 ALA H . 402 ALA H 1 1 492 1 1 1 1 23 CYS HA . 349 CYS HA 1 1 492 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 493 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 493 1 2 1 1 24 PHE H . 350 PHE H 1 1 494 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 494 1 2 1 1 24 PHE QD . 350 PHE QD 1 1 495 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 495 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 496 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 496 1 2 1 1 70 TYR H . 396 TYR H 1 1 497 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 497 1 2 1 1 70 TYR QB . 396 TYR QB 1 1 498 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 498 1 2 1 1 73 LEU QB . 399 LEU QB 1 1 499 1 1 1 1 23 CYS QB . 349 CYS QB 1 1 499 1 2 1 1 73 LEU HG . 399 LEU HG 1 1 500 1 1 1 1 23 CYS HB2 . 349 CYS HB2 1 1 500 1 2 1 1 24 PHE H . 350 PHE H 1 1 501 1 1 1 1 23 CYS HB3 . 349 CYS HB3 1 1 501 1 2 1 1 24 PHE H . 350 PHE H 1 1 502 1 1 1 1 24 PHE H . 350 PHE H 1 1 502 1 2 1 1 24 PHE QB . 350 PHE QB 1 1 503 1 1 1 1 24 PHE H . 350 PHE H 1 1 503 1 2 1 1 24 PHE QD . 350 PHE QD 1 1 504 1 1 1 1 24 PHE H . 350 PHE H 1 1 504 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 505 1 1 1 1 24 PHE H . 350 PHE H 1 1 505 1 2 1 1 25 ILE H . 351 ILE H 1 1 506 1 1 1 1 24 PHE H . 350 PHE H 1 1 506 1 2 1 1 25 ILE HA . 351 ILE HA 1 1 507 1 1 1 1 24 PHE H . 350 PHE H 1 1 507 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 508 1 1 1 1 24 PHE H . 350 PHE H 1 1 508 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 509 1 1 1 1 24 PHE H . 350 PHE H 1 1 509 1 2 1 1 98 ALA H . 424 ALA H 1 1 510 1 1 1 1 24 PHE H . 350 PHE H 1 1 510 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 511 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 511 1 2 1 1 24 PHE QE . 350 PHE QE 1 1 512 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 512 1 2 1 1 25 ILE H . 351 ILE H 1 1 513 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 513 1 2 1 1 25 ILE HB . 351 ILE HB 1 1 514 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 514 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 515 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 515 1 2 1 1 25 ILE QG . 351 ILE QG1 1 1 516 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 516 1 2 1 1 68 VAL H . 394 VAL H 1 1 517 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 517 1 2 1 1 69 GLU H . 395 GLU H 1 1 518 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 518 1 2 1 1 69 GLU HA . 395 GLU HA 1 1 519 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 519 1 2 1 1 70 TYR H . 396 TYR H 1 1 520 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 520 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 521 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 521 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 522 1 1 1 1 24 PHE HA . 350 PHE HA 1 1 522 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 523 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 523 1 2 1 1 25 ILE H . 351 ILE H 1 1 524 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 524 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 525 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 525 1 2 1 1 25 ILE QG . 351 ILE QG1 1 1 526 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 526 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 527 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 527 1 2 1 1 68 VAL H . 394 VAL H 1 1 528 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 528 1 2 1 1 98 ALA H . 424 ALA H 1 1 529 1 1 1 1 24 PHE QB . 350 PHE QB 1 1 529 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 530 1 1 1 1 24 PHE HB2 . 350 PHE HB2 1 1 530 1 2 1 1 98 ALA H . 424 ALA H 1 1 531 1 1 1 1 24 PHE HB2 . 350 PHE HB2 1 1 531 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 532 1 1 1 1 24 PHE HB3 . 350 PHE HB3 1 1 532 1 2 1 1 98 ALA H . 424 ALA H 1 1 533 1 1 1 1 24 PHE HB3 . 350 PHE HB3 1 1 533 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 534 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 534 1 2 1 1 25 ILE H . 351 ILE H 1 1 535 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 535 1 2 1 1 67 VAL MG1 . 393 VAL QG1 1 1 536 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 536 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 537 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 537 1 2 1 1 67 VAL MG2 . 393 VAL QG2 1 1 538 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 538 1 2 1 1 68 VAL H . 394 VAL H 1 1 539 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 539 1 2 1 1 69 GLU H . 395 GLU H 1 1 540 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 540 1 2 1 1 69 GLU HA . 395 GLU HA 1 1 541 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 541 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 542 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 542 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 543 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 543 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 544 1 1 1 1 24 PHE QD . 350 PHE QD 1 1 544 1 2 1 1 100 ARG QD . 426 ARG QD 1 1 545 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 545 1 2 1 1 51 ASN QB . 377 ASN QB 1 1 546 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 546 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 547 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 547 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 548 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 548 1 2 1 1 69 GLU HB2 . 395 GLU HB2 1 1 549 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 549 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 550 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 550 1 2 1 1 69 GLU HB3 . 395 GLU HB3 1 1 551 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 551 1 2 1 1 69 GLU HG2 . 395 GLU HG2 1 1 552 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 552 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 553 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 553 1 2 1 1 69 GLU HG3 . 395 GLU HG3 1 1 554 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 554 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 555 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 555 1 2 1 1 100 ARG QD . 426 ARG QD 1 1 556 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 556 1 2 1 1 101 ASP HA . 427 ASP HA 1 1 557 1 1 1 1 24 PHE QE . 350 PHE QE 1 1 557 1 2 1 1 101 ASP QB . 427 ASP QB 1 1 558 1 1 1 1 25 ILE H . 351 ILE H 1 1 558 1 2 1 1 25 ILE HB . 351 ILE HB 1 1 559 1 1 1 1 25 ILE H . 351 ILE H 1 1 559 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 560 1 1 1 1 25 ILE H . 351 ILE H 1 1 560 1 2 1 1 25 ILE HG12 . 351 ILE HG12 1 1 561 1 1 1 1 25 ILE H . 351 ILE H 1 1 561 1 2 1 1 25 ILE HG13 . 351 ILE HG13 1 1 562 1 1 1 1 25 ILE H . 351 ILE H 1 1 562 1 2 1 1 25 ILE MG . 351 ILE QG2 1 1 563 1 1 1 1 25 ILE H . 351 ILE H 1 1 563 1 2 1 1 26 TYR H . 352 TYR H 1 1 564 1 1 1 1 25 ILE H . 351 ILE H 1 1 564 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 565 1 1 1 1 25 ILE H . 351 ILE H 1 1 565 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 566 1 1 1 1 25 ILE H . 351 ILE H 1 1 566 1 2 1 1 68 VAL H . 394 VAL H 1 1 567 1 1 1 1 25 ILE H . 351 ILE H 1 1 567 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 568 1 1 1 1 25 ILE H . 351 ILE H 1 1 568 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 569 1 1 1 1 25 ILE H . 351 ILE H 1 1 569 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 570 1 1 1 1 25 ILE H . 351 ILE H 1 1 570 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 571 1 1 1 1 25 ILE H . 351 ILE H 1 1 571 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 572 1 1 1 1 25 ILE H . 351 ILE H 1 1 572 1 2 1 1 69 GLU H . 395 GLU H 1 1 573 1 1 1 1 25 ILE H . 351 ILE H 1 1 573 1 2 1 1 69 GLU HA . 395 GLU HA 1 1 574 1 1 1 1 25 ILE H . 351 ILE H 1 1 574 1 2 1 1 70 TYR H . 396 TYR H 1 1 575 1 1 1 1 25 ILE H . 351 ILE H 1 1 575 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 576 1 1 1 1 25 ILE H . 351 ILE H 1 1 576 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 577 1 1 1 1 25 ILE H . 351 ILE H 1 1 577 1 2 1 1 98 ALA H . 424 ALA H 1 1 578 1 1 1 1 25 ILE H . 351 ILE H 1 1 578 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 579 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 579 1 2 1 1 25 ILE MD . 351 ILE QD1 1 1 580 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 580 1 2 1 1 26 TYR H . 352 TYR H 1 1 581 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 581 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 582 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 582 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 583 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 583 1 2 1 1 96 SER H . 422 SER H 1 1 584 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 584 1 2 1 1 98 ALA H . 424 ALA H 1 1 585 1 1 1 1 25 ILE HA . 351 ILE HA 1 1 585 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 586 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 586 1 2 1 1 26 TYR H . 352 TYR H 1 1 587 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 587 1 2 1 1 68 VAL H . 394 VAL H 1 1 588 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 588 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 589 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 589 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 590 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 590 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 591 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 591 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 592 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 592 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 593 1 1 1 1 25 ILE HB . 351 ILE HB 1 1 593 1 2 1 1 98 ALA H . 424 ALA H 1 1 594 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 594 1 2 1 1 25 ILE MG . 351 ILE QG2 1 1 595 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 595 1 2 1 1 26 TYR H . 352 TYR H 1 1 596 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 596 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 597 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 597 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 598 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 598 1 2 1 1 68 VAL H . 394 VAL H 1 1 599 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 599 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 600 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 600 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 601 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 601 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 602 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 602 1 2 1 1 77 ASP H . 403 ASP H 1 1 603 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 603 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 604 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 604 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 605 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 605 1 2 1 1 80 ILE QG . 406 ILE QG1 1 1 606 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 606 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 607 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 607 1 2 1 1 96 SER H . 422 SER H 1 1 608 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 608 1 2 1 1 97 TYR H . 423 TYR H 1 1 609 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 609 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 610 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 610 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 611 1 1 1 1 25 ILE MD . 351 ILE QD1 1 1 611 1 2 1 1 98 ALA H . 424 ALA H 1 1 612 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 612 1 2 1 1 25 ILE MG . 351 ILE QG2 1 1 613 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 613 1 2 1 1 26 TYR H . 352 TYR H 1 1 614 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 614 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 615 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 615 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 616 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 616 1 2 1 1 68 VAL H . 394 VAL H 1 1 617 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 617 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 618 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 618 1 2 1 1 70 TYR H . 396 TYR H 1 1 619 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 619 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 620 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 620 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 621 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 621 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 622 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 622 1 2 1 1 79 CYS H . 405 CYS H 1 1 623 1 1 1 1 25 ILE QG . 351 ILE QG1 1 1 623 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 624 1 1 1 1 25 ILE HG12 . 351 ILE HG12 1 1 624 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 625 1 1 1 1 25 ILE HG12 . 351 ILE HG12 1 1 625 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 626 1 1 1 1 25 ILE HG12 . 351 ILE HG12 1 1 626 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 627 1 1 1 1 25 ILE HG13 . 351 ILE HG13 1 1 627 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 628 1 1 1 1 25 ILE HG13 . 351 ILE HG13 1 1 628 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 629 1 1 1 1 25 ILE HG13 . 351 ILE HG13 1 1 629 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 630 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 630 1 2 1 1 26 TYR H . 352 TYR H 1 1 631 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 631 1 2 1 1 26 TYR HA . 352 TYR HA 1 1 632 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 632 1 2 1 1 26 TYR QB . 352 TYR QB 1 1 633 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 633 1 2 1 1 27 CYS H . 353 CYS H 1 1 634 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 634 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 635 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 635 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 636 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 636 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 637 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 637 1 2 1 1 68 VAL H . 394 VAL H 1 1 638 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 638 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 639 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 639 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 640 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 640 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 641 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 641 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 642 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 642 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 643 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 643 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 644 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 644 1 2 1 1 79 CYS H . 405 CYS H 1 1 645 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 645 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 646 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 646 1 2 1 1 80 ILE QG . 406 ILE QG1 1 1 647 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 647 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 648 1 1 1 1 25 ILE MG . 351 ILE QG2 1 1 648 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 649 1 1 1 1 26 TYR H . 352 TYR H 1 1 649 1 2 1 1 26 TYR HB2 . 352 TYR HB2 1 1 650 1 1 1 1 26 TYR H . 352 TYR H 1 1 650 1 2 1 1 26 TYR HB3 . 352 TYR HB3 1 1 651 1 1 1 1 26 TYR H . 352 TYR H 1 1 651 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 652 1 1 1 1 26 TYR H . 352 TYR H 1 1 652 1 2 1 1 27 CYS H . 353 CYS H 1 1 653 1 1 1 1 26 TYR H . 352 TYR H 1 1 653 1 2 1 1 27 CYS HA . 353 CYS HA 1 1 654 1 1 1 1 26 TYR H . 352 TYR H 1 1 654 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 655 1 1 1 1 26 TYR H . 352 TYR H 1 1 655 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 656 1 1 1 1 26 TYR H . 352 TYR H 1 1 656 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 657 1 1 1 1 26 TYR H . 352 TYR H 1 1 657 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 658 1 1 1 1 26 TYR H . 352 TYR H 1 1 658 1 2 1 1 96 SER H . 422 SER H 1 1 659 1 1 1 1 26 TYR H . 352 TYR H 1 1 659 1 2 1 1 96 SER QB . 422 SER QB 1 1 660 1 1 1 1 26 TYR H . 352 TYR H 1 1 660 1 2 1 1 98 ALA H . 424 ALA H 1 1 661 1 1 1 1 26 TYR H . 352 TYR H 1 1 661 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 662 1 1 1 1 26 TYR H . 352 TYR H 1 1 662 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 663 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 663 1 2 1 1 26 TYR QD . 352 TYR QD 1 1 664 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 664 1 2 1 1 26 TYR QE . 352 TYR QE 1 1 665 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 665 1 2 1 1 27 CYS H . 353 CYS H 1 1 666 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 666 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 667 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 667 1 2 1 1 68 VAL H . 394 VAL H 1 1 668 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 668 1 2 1 1 98 ALA H . 424 ALA H 1 1 669 1 1 1 1 26 TYR HA . 352 TYR HA 1 1 669 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 670 1 1 1 1 26 TYR QB . 352 TYR QB 1 1 670 1 2 1 1 96 SER H . 422 SER H 1 1 671 1 1 1 1 26 TYR QB . 352 TYR QB 1 1 671 1 2 1 1 96 SER HG . 422 SER HG 1 1 672 1 1 1 1 26 TYR QB . 352 TYR QB 1 1 672 1 2 1 1 98 ALA H . 424 ALA H 1 1 673 1 1 1 1 26 TYR QB . 352 TYR QB 1 1 673 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 674 1 1 1 1 26 TYR QB . 352 TYR QB 1 1 674 1 2 1 1 99 ARG H . 425 ARG H 1 1 675 1 1 1 1 26 TYR HB2 . 352 TYR HB2 1 1 675 1 2 1 1 96 SER H . 422 SER H 1 1 676 1 1 1 1 26 TYR HB2 . 352 TYR HB2 1 1 676 1 2 1 1 98 ALA H . 424 ALA H 1 1 677 1 1 1 1 26 TYR HB2 . 352 TYR HB2 1 1 677 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 678 1 1 1 1 26 TYR HB3 . 352 TYR HB3 1 1 678 1 2 1 1 96 SER H . 422 SER H 1 1 679 1 1 1 1 26 TYR HB3 . 352 TYR HB3 1 1 679 1 2 1 1 98 ALA H . 424 ALA H 1 1 680 1 1 1 1 26 TYR HB3 . 352 TYR HB3 1 1 680 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 681 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 681 1 2 1 1 27 CYS H . 353 CYS H 1 1 682 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 682 1 2 1 1 27 CYS HA . 353 CYS HA 1 1 683 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 683 1 2 1 1 28 SER H . 354 SER H 1 1 684 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 684 1 2 1 1 28 SER HA . 354 SER HA 1 1 685 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 685 1 2 1 1 28 SER QB . 354 SER QB 1 1 686 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 686 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 687 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 687 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 688 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 688 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 689 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 689 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 690 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 690 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 691 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 691 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 692 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 692 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 693 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 693 1 2 1 1 96 SER H . 422 SER H 1 1 694 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 694 1 2 1 1 96 SER QB . 422 SER QB 1 1 695 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 695 1 2 1 1 96 SER HG . 422 SER HG 1 1 696 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 696 1 2 1 1 97 TYR H . 423 TYR H 1 1 697 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 697 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 698 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 698 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 699 1 1 1 1 26 TYR QD . 352 TYR QD 1 1 699 1 2 1 1 99 ARG H . 425 ARG H 1 1 700 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 700 1 2 1 1 27 CYS H . 353 CYS H 1 1 701 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 701 1 2 1 1 27 CYS HA . 353 CYS HA 1 1 702 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 702 1 2 1 1 28 SER H . 354 SER H 1 1 703 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 703 1 2 1 1 28 SER HA . 354 SER HA 1 1 704 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 704 1 2 1 1 28 SER QB . 354 SER QB 1 1 705 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 705 1 2 1 1 29 ASN H . 355 ASN H 1 1 706 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 706 1 2 1 1 55 LYS QD . 381 LYS QD 1 1 707 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 707 1 2 1 1 55 LYS HE2 . 381 LYS HE2 1 1 708 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 708 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 709 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 709 1 2 1 1 55 LYS HE3 . 381 LYS HE3 1 1 710 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 710 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 711 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 711 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 712 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 712 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 713 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 713 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 714 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 714 1 2 1 1 66 ALA H . 392 ALA H 1 1 715 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 715 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 716 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 716 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 717 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 717 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 718 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 718 1 2 1 1 96 SER H . 422 SER H 1 1 719 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 719 1 2 1 1 98 ALA HA . 424 ALA HA 1 1 720 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 720 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 721 1 1 1 1 26 TYR QE . 352 TYR QE 1 1 721 1 2 1 1 99 ARG H . 425 ARG H 1 1 722 1 1 1 1 27 CYS H . 353 CYS H 1 1 722 1 2 1 1 27 CYS HB2 . 353 CYS HB2 1 1 723 1 1 1 1 27 CYS H . 353 CYS H 1 1 723 1 2 1 1 27 CYS HB3 . 353 CYS HB3 1 1 724 1 1 1 1 27 CYS H . 353 CYS H 1 1 724 1 2 1 1 27 CYS HG . 353 CYS HG 1 1 725 1 1 1 1 27 CYS H . 353 CYS H 1 1 725 1 2 1 1 28 SER H . 354 SER H 1 1 726 1 1 1 1 27 CYS H . 353 CYS H 1 1 726 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 727 1 1 1 1 27 CYS H . 353 CYS H 1 1 727 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 728 1 1 1 1 27 CYS H . 353 CYS H 1 1 728 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 729 1 1 1 1 27 CYS H . 353 CYS H 1 1 729 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 730 1 1 1 1 27 CYS H . 353 CYS H 1 1 730 1 2 1 1 66 ALA H . 392 ALA H 1 1 731 1 1 1 1 27 CYS H . 353 CYS H 1 1 731 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 732 1 1 1 1 27 CYS H . 353 CYS H 1 1 732 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 733 1 1 1 1 27 CYS H . 353 CYS H 1 1 733 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 734 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 734 1 2 1 1 27 CYS HG . 353 CYS HG 1 1 735 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 735 1 2 1 1 28 SER H . 354 SER H 1 1 736 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 736 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 737 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 737 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 738 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 738 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 739 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 739 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 740 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 740 1 2 1 1 93 LEU QB . 419 LEU QB 1 1 741 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 741 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 742 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 742 1 2 1 1 94 GLN H . 420 GLN H 1 1 743 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 743 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 744 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 744 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 745 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 745 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 746 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 746 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 747 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 747 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 748 1 1 1 1 27 CYS HA . 353 CYS HA 1 1 748 1 2 1 1 96 SER H . 422 SER H 1 1 749 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 749 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 750 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 750 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 751 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 751 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 752 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 752 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 753 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 753 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 754 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 754 1 2 1 1 66 ALA H . 392 ALA H 1 1 755 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 755 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 756 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 756 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 757 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 757 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 758 1 1 1 1 27 CYS QB . 353 CYS QB 1 1 758 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 759 1 1 1 1 27 CYS HB2 . 353 CYS HB2 1 1 759 1 2 1 1 28 SER H . 354 SER H 1 1 760 1 1 1 1 27 CYS HB2 . 353 CYS HB2 1 1 760 1 2 1 1 28 SER HA . 354 SER HA 1 1 761 1 1 1 1 27 CYS HB2 . 353 CYS HB2 1 1 761 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 762 1 1 1 1 27 CYS HB3 . 353 CYS HB3 1 1 762 1 2 1 1 28 SER H . 354 SER H 1 1 763 1 1 1 1 27 CYS HB3 . 353 CYS HB3 1 1 763 1 2 1 1 28 SER HA . 354 SER HA 1 1 764 1 1 1 1 27 CYS HB3 . 353 CYS HB3 1 1 764 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 765 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 765 1 2 1 1 28 SER H . 354 SER H 1 1 766 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 766 1 2 1 1 28 SER HA . 354 SER HA 1 1 767 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 767 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 768 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 768 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 769 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 769 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 770 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 770 1 2 1 1 66 ALA H . 392 ALA H 1 1 771 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 771 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 772 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 772 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 773 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 773 1 2 1 1 93 LEU QB . 419 LEU QB 1 1 774 1 1 1 1 27 CYS HG . 353 CYS HG 1 1 774 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 775 1 1 1 1 28 SER H . 354 SER H 1 1 775 1 2 1 1 29 ASN H . 355 ASN H 1 1 776 1 1 1 1 28 SER H . 354 SER H 1 1 776 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 777 1 1 1 1 28 SER H . 354 SER H 1 1 777 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 778 1 1 1 1 28 SER H . 354 SER H 1 1 778 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 779 1 1 1 1 28 SER H . 354 SER H 1 1 779 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 780 1 1 1 1 28 SER H . 354 SER H 1 1 780 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 781 1 1 1 1 28 SER H . 354 SER H 1 1 781 1 2 1 1 66 ALA H . 392 ALA H 1 1 782 1 1 1 1 28 SER H . 354 SER H 1 1 782 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 783 1 1 1 1 28 SER H . 354 SER H 1 1 783 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 784 1 1 1 1 28 SER H . 354 SER H 1 1 784 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 785 1 1 1 1 28 SER H . 354 SER H 1 1 785 1 2 1 1 94 GLN H . 420 GLN H 1 1 786 1 1 1 1 28 SER H . 354 SER H 1 1 786 1 2 1 1 94 GLN HA . 420 GLN HA 1 1 787 1 1 1 1 28 SER H . 354 SER H 1 1 787 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 788 1 1 1 1 28 SER H . 354 SER H 1 1 788 1 2 1 1 94 GLN QG . 420 GLN QG 1 1 789 1 1 1 1 28 SER H . 354 SER H 1 1 789 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 790 1 1 1 1 28 SER H . 354 SER H 1 1 790 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 791 1 1 1 1 28 SER H . 354 SER H 1 1 791 1 2 1 1 95 ILE HG12 . 421 ILE HG12 1 1 792 1 1 1 1 28 SER H . 354 SER H 1 1 792 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 793 1 1 1 1 28 SER H . 354 SER H 1 1 793 1 2 1 1 95 ILE HG13 . 421 ILE HG13 1 1 794 1 1 1 1 28 SER H . 354 SER H 1 1 794 1 2 1 1 96 SER H . 422 SER H 1 1 795 1 1 1 1 28 SER HA . 354 SER HA 1 1 795 1 2 1 1 29 ASN QB . 355 ASN QB 1 1 796 1 1 1 1 28 SER HA . 354 SER HA 1 1 796 1 2 1 1 30 LEU H . 356 LEU H 1 1 797 1 1 1 1 28 SER HA . 354 SER HA 1 1 797 1 2 1 1 30 LEU QB . 356 LEU QB 1 1 798 1 1 1 1 28 SER HA . 354 SER HA 1 1 798 1 2 1 1 30 LEU MD1 . 356 LEU QD1 1 1 799 1 1 1 1 28 SER HA . 354 SER HA 1 1 799 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 800 1 1 1 1 28 SER HA . 354 SER HA 1 1 800 1 2 1 1 30 LEU MD2 . 356 LEU QD2 1 1 801 1 1 1 1 28 SER HA . 354 SER HA 1 1 801 1 2 1 1 30 LEU HG . 356 LEU HG 1 1 802 1 1 1 1 28 SER HA . 354 SER HA 1 1 802 1 2 1 1 65 VAL H . 391 VAL H 1 1 803 1 1 1 1 28 SER HA . 354 SER HA 1 1 803 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 804 1 1 1 1 28 SER HA . 354 SER HA 1 1 804 1 2 1 1 65 VAL HB . 391 VAL HB 1 1 805 1 1 1 1 28 SER HA . 354 SER HA 1 1 805 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 806 1 1 1 1 28 SER HA . 354 SER HA 1 1 806 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 807 1 1 1 1 28 SER HA . 354 SER HA 1 1 807 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 808 1 1 1 1 28 SER HA . 354 SER HA 1 1 808 1 2 1 1 66 ALA H . 392 ALA H 1 1 809 1 1 1 1 28 SER HA . 354 SER HA 1 1 809 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 810 1 1 1 1 28 SER HA . 354 SER HA 1 1 810 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 811 1 1 1 1 28 SER QB . 354 SER QB 1 1 811 1 2 1 1 29 ASN H . 355 ASN H 1 1 812 1 1 1 1 28 SER QB . 354 SER QB 1 1 812 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 813 1 1 1 1 28 SER QB . 354 SER QB 1 1 813 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 814 1 1 1 1 28 SER QB . 354 SER QB 1 1 814 1 2 1 1 66 ALA H . 392 ALA H 1 1 815 1 1 1 1 29 ASN H . 355 ASN H 1 1 815 1 2 1 1 30 LEU H . 356 LEU H 1 1 816 1 1 1 1 29 ASN H . 355 ASN H 1 1 816 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 817 1 1 1 1 29 ASN H . 355 ASN H 1 1 817 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 818 1 1 1 1 29 ASN QB . 355 ASN QB 1 1 818 1 2 1 1 29 ASN QD . 355 ASN QD2 1 1 819 1 1 1 1 29 ASN QB . 355 ASN QB 1 1 819 1 2 1 1 94 GLN H . 420 GLN H 1 1 820 1 1 1 1 29 ASN QB . 355 ASN QB 1 1 820 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 821 1 1 1 1 29 ASN QB . 355 ASN QB 1 1 821 1 2 1 1 94 GLN QE . 420 GLN QE2 1 1 822 1 1 1 1 29 ASN QB . 355 ASN QB 1 1 822 1 2 1 1 94 GLN QG . 420 GLN QG 1 1 823 1 1 1 1 29 ASN HB2 . 355 ASN HB2 1 1 823 1 2 1 1 30 LEU H . 356 LEU H 1 1 824 1 1 1 1 29 ASN HB2 . 355 ASN HB2 1 1 824 1 2 1 1 94 GLN H . 420 GLN H 1 1 825 1 1 1 1 29 ASN HB3 . 355 ASN HB3 1 1 825 1 2 1 1 30 LEU H . 356 LEU H 1 1 826 1 1 1 1 29 ASN HB3 . 355 ASN HB3 1 1 826 1 2 1 1 94 GLN H . 420 GLN H 1 1 827 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 827 1 2 1 1 30 LEU HA . 356 LEU HA 1 1 828 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 828 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 829 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 829 1 2 1 1 92 SER H . 418 SER H 1 1 830 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 830 1 2 1 1 92 SER QB . 418 SER QB 1 1 831 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 831 1 2 1 1 94 GLN QE . 420 GLN QE2 1 1 832 1 1 1 1 29 ASN QD . 355 ASN QD2 1 1 832 1 2 1 1 94 GLN QG . 420 GLN QG 1 1 833 1 1 1 1 29 ASN HD21 . 355 ASN HD21 1 1 833 1 2 1 1 92 SER H . 418 SER H 1 1 834 1 1 1 1 29 ASN HD22 . 355 ASN HD22 1 1 834 1 2 1 1 92 SER H . 418 SER H 1 1 835 1 1 1 1 30 LEU H . 356 LEU H 1 1 835 1 2 1 1 30 LEU HB2 . 356 LEU HB2 1 1 836 1 1 1 1 30 LEU H . 356 LEU H 1 1 836 1 2 1 1 30 LEU QB . 356 LEU QB 1 1 837 1 1 1 1 30 LEU H . 356 LEU H 1 1 837 1 2 1 1 30 LEU HB3 . 356 LEU HB3 1 1 838 1 1 1 1 30 LEU H . 356 LEU H 1 1 838 1 2 1 1 30 LEU MD1 . 356 LEU QD1 1 1 839 1 1 1 1 30 LEU H . 356 LEU H 1 1 839 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 840 1 1 1 1 30 LEU H . 356 LEU H 1 1 840 1 2 1 1 30 LEU MD2 . 356 LEU QD2 1 1 841 1 1 1 1 30 LEU H . 356 LEU H 1 1 841 1 2 1 1 30 LEU HG . 356 LEU HG 1 1 842 1 1 1 1 30 LEU H . 356 LEU H 1 1 842 1 2 1 1 31 PRO QD . 357 PRO QD 1 1 843 1 1 1 1 30 LEU H . 356 LEU H 1 1 843 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 844 1 1 1 1 30 LEU H . 356 LEU H 1 1 844 1 2 1 1 64 GLY QA . 390 GLY QA 1 1 845 1 1 1 1 30 LEU H . 356 LEU H 1 1 845 1 2 1 1 65 VAL H . 391 VAL H 1 1 846 1 1 1 1 30 LEU H . 356 LEU H 1 1 846 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 847 1 1 1 1 30 LEU H . 356 LEU H 1 1 847 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 848 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 848 1 2 1 1 30 LEU MD1 . 356 LEU QD1 1 1 849 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 849 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 850 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 850 1 2 1 1 30 LEU MD2 . 356 LEU QD2 1 1 851 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 851 1 2 1 1 30 LEU HG . 356 LEU HG 1 1 852 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 852 1 2 1 1 31 PRO QD . 357 PRO QD 1 1 853 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 853 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 854 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 854 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 855 1 1 1 1 30 LEU HA . 356 LEU HA 1 1 855 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 856 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 856 1 2 1 1 30 LEU QD . 356 LEU QQD 1 1 857 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 857 1 2 1 1 31 PRO QD . 357 PRO QD 1 1 858 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 858 1 2 1 1 34 THR HB . 360 THR HB 1 1 859 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 859 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 860 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 860 1 2 1 1 64 GLY H . 390 GLY H 1 1 861 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 861 1 2 1 1 64 GLY QA . 390 GLY QA 1 1 862 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 862 1 2 1 1 65 VAL H . 391 VAL H 1 1 863 1 1 1 1 30 LEU QB . 356 LEU QB 1 1 863 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 864 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 864 1 2 1 1 31 PRO QD . 357 PRO QD 1 1 865 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 865 1 2 1 1 31 PRO QG . 357 PRO QG 1 1 866 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 866 1 2 1 1 34 THR H . 360 THR H 1 1 867 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 867 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 868 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 868 1 2 1 1 34 THR MG . 360 THR QG2 1 1 869 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 869 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 870 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 870 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 871 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 871 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 872 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 872 1 2 1 1 55 LYS H . 381 LYS H 1 1 873 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 873 1 2 1 1 64 GLY QA . 390 GLY QA 1 1 874 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 874 1 2 1 1 65 VAL H . 391 VAL H 1 1 875 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 875 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 876 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 876 1 2 1 1 66 ALA H . 392 ALA H 1 1 877 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 877 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 878 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 878 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 879 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 879 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 880 1 1 1 1 30 LEU QD . 356 LEU QQD 1 1 880 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 881 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 881 1 2 1 1 31 PRO HD2 . 357 PRO HD2 1 1 882 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 882 1 2 1 1 31 PRO HD3 . 357 PRO HD3 1 1 883 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 883 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 884 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 884 1 2 1 1 55 LYS H . 381 LYS H 1 1 885 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 885 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 886 1 1 1 1 30 LEU MD1 . 356 LEU QD1 1 1 886 1 2 1 1 66 ALA H . 392 ALA H 1 1 887 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 887 1 2 1 1 31 PRO HD2 . 357 PRO HD2 1 1 888 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 888 1 2 1 1 31 PRO HD3 . 357 PRO HD3 1 1 889 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 889 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 890 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 890 1 2 1 1 55 LYS H . 381 LYS H 1 1 891 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 891 1 2 1 1 65 VAL HA . 391 VAL HA 1 1 892 1 1 1 1 30 LEU MD2 . 356 LEU QD2 1 1 892 1 2 1 1 66 ALA H . 392 ALA H 1 1 893 1 1 1 1 30 LEU HG . 356 LEU HG 1 1 893 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 894 1 1 1 1 30 LEU HG . 356 LEU HG 1 1 894 1 2 1 1 66 ALA H . 392 ALA H 1 1 895 1 1 1 1 30 LEU HG . 356 LEU HG 1 1 895 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 896 1 1 1 1 30 LEU HG . 356 LEU HG 1 1 896 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 897 1 1 1 1 30 LEU HG . 356 LEU HG 1 1 897 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 898 1 1 1 1 31 PRO HA . 357 PRO HA 1 1 898 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 899 1 1 1 1 31 PRO QB . 357 PRO QB 1 1 899 1 2 1 1 34 THR H . 360 THR H 1 1 900 1 1 1 1 31 PRO QB . 357 PRO QB 1 1 900 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 901 1 1 1 1 31 PRO QB . 357 PRO QB 1 1 901 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 902 1 1 1 1 31 PRO QB . 357 PRO QB 1 1 902 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 903 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 903 1 2 1 1 34 THR H . 360 THR H 1 1 904 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 904 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 905 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 905 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 906 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 906 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 907 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 907 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 908 1 1 1 1 31 PRO QD . 357 PRO QD 1 1 908 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 909 1 1 1 1 31 PRO HD2 . 357 PRO HD2 1 1 909 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 910 1 1 1 1 31 PRO HD3 . 357 PRO HD3 1 1 910 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 911 1 1 1 1 31 PRO QG . 357 PRO QG 1 1 911 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 912 1 1 1 1 31 PRO QG . 357 PRO QG 1 1 912 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 913 1 1 1 1 31 PRO QG . 357 PRO QG 1 1 913 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 914 1 1 1 1 31 PRO QG . 357 PRO QG 1 1 914 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 915 1 1 1 1 31 PRO HG2 . 357 PRO HG2 1 1 915 1 2 1 1 34 THR H . 360 THR H 1 1 916 1 1 1 1 31 PRO HG2 . 357 PRO HG2 1 1 916 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 917 1 1 1 1 31 PRO HG3 . 357 PRO HG3 1 1 917 1 2 1 1 34 THR H . 360 THR H 1 1 918 1 1 1 1 31 PRO HG3 . 357 PRO HG3 1 1 918 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 919 1 1 1 1 32 PHE HA . 358 PHE HA 1 1 919 1 2 1 1 32 PHE QD . 358 PHE QD 1 1 920 1 1 1 1 32 PHE HA . 358 PHE HA 1 1 920 1 2 1 1 32 PHE QE . 358 PHE QE 1 1 921 1 1 1 1 32 PHE HA . 358 PHE HA 1 1 921 1 2 1 1 34 THR H . 360 THR H 1 1 922 1 1 1 1 32 PHE HA . 358 PHE HA 1 1 922 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 923 1 1 1 1 32 PHE QB . 358 PHE QB 1 1 923 1 2 1 1 33 SER QB . 359 SER QB 1 1 924 1 1 1 1 32 PHE QB . 358 PHE QB 1 1 924 1 2 1 1 34 THR H . 360 THR H 1 1 925 1 1 1 1 32 PHE QB . 358 PHE QB 1 1 925 1 2 1 1 62 PRO QB . 388 PRO QB 1 1 926 1 1 1 1 32 PHE QB . 358 PHE QB 1 1 926 1 2 1 1 62 PRO QG . 388 PRO QG 1 1 927 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 927 1 2 1 1 34 THR H . 360 THR H 1 1 928 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 928 1 2 1 1 62 PRO QB . 388 PRO QB 1 1 929 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 929 1 2 1 1 62 PRO QD . 388 PRO QD 1 1 930 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 930 1 2 1 1 62 PRO QG . 388 PRO QG 1 1 931 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 931 1 2 1 1 64 GLY H . 390 GLY H 1 1 932 1 1 1 1 32 PHE QD . 358 PHE QD 1 1 932 1 2 1 1 64 GLY QA . 390 GLY QA 1 1 933 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 933 1 2 1 1 62 PRO QB . 388 PRO QB 1 1 934 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 934 1 2 1 1 62 PRO QG . 388 PRO QG 1 1 935 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 935 1 2 1 1 63 THR HA . 389 THR HA 1 1 936 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 936 1 2 1 1 64 GLY H . 390 GLY H 1 1 937 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 937 1 2 1 1 64 GLY HA2 . 390 GLY HA2 1 1 938 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 938 1 2 1 1 64 GLY QA . 390 GLY QA 1 1 939 1 1 1 1 32 PHE QE . 358 PHE QE 1 1 939 1 2 1 1 64 GLY HA3 . 390 GLY HA3 1 1 940 1 1 1 1 33 SER H . 359 SER H 1 1 940 1 2 1 1 34 THR H . 360 THR H 1 1 941 1 1 1 1 33 SER H . 359 SER H 1 1 941 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 942 1 1 1 1 33 SER HB2 . 359 SER HB2 1 1 942 1 2 1 1 34 THR H . 360 THR H 1 1 943 1 1 1 1 33 SER HB3 . 359 SER HB3 1 1 943 1 2 1 1 34 THR H . 360 THR H 1 1 944 1 1 1 1 34 THR H . 360 THR H 1 1 944 1 2 1 1 34 THR HB . 360 THR HB 1 1 945 1 1 1 1 34 THR H . 360 THR H 1 1 945 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 946 1 1 1 1 34 THR H . 360 THR H 1 1 946 1 2 1 1 34 THR MG . 360 THR QG2 1 1 947 1 1 1 1 34 THR H . 360 THR H 1 1 947 1 2 1 1 35 ALA H . 361 ALA H 1 1 948 1 1 1 1 34 THR H . 360 THR H 1 1 948 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 949 1 1 1 1 34 THR H . 360 THR H 1 1 949 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 950 1 1 1 1 34 THR HA . 360 THR HA 1 1 950 1 2 1 1 34 THR HG1 . 360 THR HG1 1 1 951 1 1 1 1 34 THR HA . 360 THR HA 1 1 951 1 2 1 1 34 THR MG . 360 THR QG2 1 1 952 1 1 1 1 34 THR HA . 360 THR HA 1 1 952 1 2 1 1 35 ALA H . 361 ALA H 1 1 953 1 1 1 1 34 THR HA . 360 THR HA 1 1 953 1 2 1 1 35 ALA HA . 361 ALA HA 1 1 954 1 1 1 1 34 THR HA . 360 THR HA 1 1 954 1 2 1 1 35 ALA MB . 361 ALA QB 1 1 955 1 1 1 1 34 THR HA . 360 THR HA 1 1 955 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 956 1 1 1 1 34 THR HA . 360 THR HA 1 1 956 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 957 1 1 1 1 34 THR HB . 360 THR HB 1 1 957 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 958 1 1 1 1 34 THR HB . 360 THR HB 1 1 958 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 959 1 1 1 1 34 THR HG1 . 360 THR HG1 1 1 959 1 2 1 1 35 ALA H . 361 ALA H 1 1 960 1 1 1 1 34 THR HG1 . 360 THR HG1 1 1 960 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 961 1 1 1 1 34 THR HG1 . 360 THR HG1 1 1 961 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 962 1 1 1 1 34 THR HG1 . 360 THR HG1 1 1 962 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 963 1 1 1 1 34 THR MG . 360 THR QG2 1 1 963 1 2 1 1 35 ALA H . 361 ALA H 1 1 964 1 1 1 1 34 THR MG . 360 THR QG2 1 1 964 1 2 1 1 35 ALA HA . 361 ALA HA 1 1 965 1 1 1 1 34 THR MG . 360 THR QG2 1 1 965 1 2 1 1 38 ASP H . 364 ASP H 1 1 966 1 1 1 1 34 THR MG . 360 THR QG2 1 1 966 1 2 1 1 38 ASP HA . 364 ASP HA 1 1 967 1 1 1 1 34 THR MG . 360 THR QG2 1 1 967 1 2 1 1 38 ASP HB2 . 364 ASP HB2 1 1 968 1 1 1 1 34 THR MG . 360 THR QG2 1 1 968 1 2 1 1 38 ASP HB3 . 364 ASP HB3 1 1 969 1 1 1 1 34 THR MG . 360 THR QG2 1 1 969 1 2 1 1 39 LEU H . 365 LEU H 1 1 970 1 1 1 1 34 THR MG . 360 THR QG2 1 1 970 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 971 1 1 1 1 34 THR MG . 360 THR QG2 1 1 971 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 972 1 1 1 1 34 THR MG . 360 THR QG2 1 1 972 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 973 1 1 1 1 34 THR MG . 360 THR QG2 1 1 973 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 974 1 1 1 1 35 ALA H . 361 ALA H 1 1 974 1 2 1 1 35 ALA MB . 361 ALA QB 1 1 975 1 1 1 1 35 ALA H . 361 ALA H 1 1 975 1 2 1 1 36 ARG H . 362 ARG H 1 1 976 1 1 1 1 35 ALA H . 361 ALA H 1 1 976 1 2 1 1 37 SER H . 363 SER H 1 1 977 1 1 1 1 35 ALA H . 361 ALA H 1 1 977 1 2 1 1 38 ASP H . 364 ASP H 1 1 978 1 1 1 1 35 ALA H . 361 ALA H 1 1 978 1 2 1 1 38 ASP HA . 364 ASP HA 1 1 979 1 1 1 1 35 ALA H . 361 ALA H 1 1 979 1 2 1 1 38 ASP HB2 . 364 ASP HB2 1 1 980 1 1 1 1 35 ALA H . 361 ALA H 1 1 980 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 981 1 1 1 1 35 ALA H . 361 ALA H 1 1 981 1 2 1 1 38 ASP HB3 . 364 ASP HB3 1 1 982 1 1 1 1 35 ALA H . 361 ALA H 1 1 982 1 2 1 1 39 LEU H . 365 LEU H 1 1 983 1 1 1 1 35 ALA H . 361 ALA H 1 1 983 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 984 1 1 1 1 35 ALA H . 361 ALA H 1 1 984 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 985 1 1 1 1 35 ALA H . 361 ALA H 1 1 985 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 986 1 1 1 1 35 ALA H . 361 ALA H 1 1 986 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 987 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 987 1 2 1 1 37 SER H . 363 SER H 1 1 988 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 988 1 2 1 1 38 ASP H . 364 ASP H 1 1 989 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 989 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 990 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 990 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 991 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 991 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 992 1 1 1 1 35 ALA HA . 361 ALA HA 1 1 992 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 993 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 993 1 2 1 1 36 ARG H . 362 ARG H 1 1 994 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 994 1 2 1 1 36 ARG HA . 362 ARG HA 1 1 995 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 995 1 2 1 1 36 ARG QB . 362 ARG QB 1 1 996 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 996 1 2 1 1 36 ARG QD . 362 ARG QD 1 1 997 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 997 1 2 1 1 37 SER H . 363 SER H 1 1 998 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 998 1 2 1 1 37 SER QB . 363 SER QB 1 1 999 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 999 1 2 1 1 38 ASP H . 364 ASP H 1 1 1000 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 1000 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 1001 1 1 1 1 35 ALA MB . 361 ALA QB 1 1 1001 1 2 1 1 39 LEU H . 365 LEU H 1 1 1002 1 1 1 1 36 ARG H . 362 ARG H 1 1 1002 1 2 1 1 36 ARG HB2 . 362 ARG HB2 1 1 1003 1 1 1 1 36 ARG H . 362 ARG H 1 1 1003 1 2 1 1 36 ARG HB3 . 362 ARG HB3 1 1 1004 1 1 1 1 36 ARG H . 362 ARG H 1 1 1004 1 2 1 1 36 ARG HD2 . 362 ARG HD2 1 1 1005 1 1 1 1 36 ARG H . 362 ARG H 1 1 1005 1 2 1 1 36 ARG QD . 362 ARG QD 1 1 1006 1 1 1 1 36 ARG H . 362 ARG H 1 1 1006 1 2 1 1 36 ARG HD3 . 362 ARG HD3 1 1 1007 1 1 1 1 36 ARG H . 362 ARG H 1 1 1007 1 2 1 1 36 ARG HG2 . 362 ARG HG2 1 1 1008 1 1 1 1 36 ARG H . 362 ARG H 1 1 1008 1 2 1 1 36 ARG QG . 362 ARG QG 1 1 1009 1 1 1 1 36 ARG H . 362 ARG H 1 1 1009 1 2 1 1 36 ARG HG3 . 362 ARG HG3 1 1 1010 1 1 1 1 36 ARG H . 362 ARG H 1 1 1010 1 2 1 1 37 SER H . 363 SER H 1 1 1011 1 1 1 1 36 ARG H . 362 ARG H 1 1 1011 1 2 1 1 38 ASP H . 364 ASP H 1 1 1012 1 1 1 1 36 ARG H . 362 ARG H 1 1 1012 1 2 1 1 39 LEU H . 365 LEU H 1 1 1013 1 1 1 1 36 ARG H . 362 ARG H 1 1 1013 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1014 1 1 1 1 36 ARG H . 362 ARG H 1 1 1014 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1015 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1015 1 2 1 1 36 ARG HG2 . 362 ARG HG2 1 1 1016 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1016 1 2 1 1 36 ARG QG . 362 ARG QG 1 1 1017 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1017 1 2 1 1 36 ARG HG3 . 362 ARG HG3 1 1 1018 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1018 1 2 1 1 39 LEU H . 365 LEU H 1 1 1019 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1019 1 2 1 1 39 LEU QB . 365 LEU QB 1 1 1020 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1020 1 2 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1021 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1021 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1022 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1022 1 2 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1023 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1023 1 2 1 1 39 LEU HG . 365 LEU HG 1 1 1024 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1024 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1025 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1025 1 2 1 1 54 LEU H . 380 LEU H 1 1 1026 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1026 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1027 1 1 1 1 36 ARG HA . 362 ARG HA 1 1 1027 1 2 1 1 54 LEU HG . 380 LEU HG 1 1 1028 1 1 1 1 36 ARG QB . 362 ARG QB 1 1 1028 1 2 1 1 36 ARG QD . 362 ARG QD 1 1 1029 1 1 1 1 36 ARG QB . 362 ARG QB 1 1 1029 1 2 1 1 36 ARG HE . 362 ARG HE 1 1 1030 1 1 1 1 36 ARG QB . 362 ARG QB 1 1 1030 1 2 1 1 37 SER H . 363 SER H 1 1 1031 1 1 1 1 36 ARG QB . 362 ARG QB 1 1 1031 1 2 1 1 54 LEU H . 380 LEU H 1 1 1032 1 1 1 1 36 ARG HB2 . 362 ARG HB2 1 1 1032 1 2 1 1 36 ARG HE . 362 ARG HE 1 1 1033 1 1 1 1 36 ARG HB3 . 362 ARG HB3 1 1 1033 1 2 1 1 36 ARG HE . 362 ARG HE 1 1 1034 1 1 1 1 36 ARG QD . 362 ARG QD 1 1 1034 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 1035 1 1 1 1 36 ARG QD . 362 ARG QD 1 1 1035 1 2 1 1 54 LEU H . 380 LEU H 1 1 1036 1 1 1 1 36 ARG HE . 362 ARG HE 1 1 1036 1 2 1 1 36 ARG HG2 . 362 ARG HG2 1 1 1037 1 1 1 1 36 ARG HE . 362 ARG HE 1 1 1037 1 2 1 1 36 ARG QG . 362 ARG QG 1 1 1038 1 1 1 1 36 ARG HE . 362 ARG HE 1 1 1038 1 2 1 1 36 ARG HG3 . 362 ARG HG3 1 1 1039 1 1 1 1 36 ARG HE . 362 ARG HE 1 1 1039 1 2 1 1 53 GLU QB . 379 GLU QB 1 1 1040 1 1 1 1 36 ARG HE . 362 ARG HE 1 1 1040 1 2 1 1 54 LEU H . 380 LEU H 1 1 1041 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1041 1 2 1 1 37 SER H . 363 SER H 1 1 1042 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1042 1 2 1 1 39 LEU H . 365 LEU H 1 1 1043 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1043 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1044 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1044 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1045 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1045 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1046 1 1 1 1 36 ARG QG . 362 ARG QG 1 1 1046 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 1047 1 1 1 1 37 SER H . 363 SER H 1 1 1047 1 2 1 1 37 SER QB . 363 SER QB 1 1 1048 1 1 1 1 37 SER H . 363 SER H 1 1 1048 1 2 1 1 38 ASP H . 364 ASP H 1 1 1049 1 1 1 1 37 SER H . 363 SER H 1 1 1049 1 2 1 1 39 LEU H . 365 LEU H 1 1 1050 1 1 1 1 37 SER H . 363 SER H 1 1 1050 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1051 1 1 1 1 37 SER HA . 363 SER HA 1 1 1051 1 2 1 1 39 LEU H . 365 LEU H 1 1 1052 1 1 1 1 37 SER HA . 363 SER HA 1 1 1052 1 2 1 1 40 PHE QB . 366 PHE QB 1 1 1053 1 1 1 1 37 SER HA . 363 SER HA 1 1 1053 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1054 1 1 1 1 37 SER QB . 363 SER QB 1 1 1054 1 2 1 1 38 ASP H . 364 ASP H 1 1 1055 1 1 1 1 37 SER QB . 363 SER QB 1 1 1055 1 2 1 1 38 ASP HA . 364 ASP HA 1 1 1056 1 1 1 1 37 SER QB . 363 SER QB 1 1 1056 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1057 1 1 1 1 38 ASP H . 364 ASP H 1 1 1057 1 2 1 1 38 ASP HB2 . 364 ASP HB2 1 1 1058 1 1 1 1 38 ASP H . 364 ASP H 1 1 1058 1 2 1 1 38 ASP QB . 364 ASP QB 1 1 1059 1 1 1 1 38 ASP H . 364 ASP H 1 1 1059 1 2 1 1 38 ASP HB3 . 364 ASP HB3 1 1 1060 1 1 1 1 38 ASP H . 364 ASP H 1 1 1060 1 2 1 1 39 LEU H . 365 LEU H 1 1 1061 1 1 1 1 38 ASP H . 364 ASP H 1 1 1061 1 2 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1062 1 1 1 1 38 ASP H . 364 ASP H 1 1 1062 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1063 1 1 1 1 38 ASP H . 364 ASP H 1 1 1063 1 2 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1064 1 1 1 1 38 ASP H . 364 ASP H 1 1 1064 1 2 1 1 39 LEU HG . 365 LEU HG 1 1 1065 1 1 1 1 38 ASP HA . 364 ASP HA 1 1 1065 1 2 1 1 41 ASP QB . 367 ASP QB 1 1 1066 1 1 1 1 38 ASP QB . 364 ASP QB 1 1 1066 1 2 1 1 39 LEU H . 365 LEU H 1 1 1067 1 1 1 1 38 ASP QB . 364 ASP QB 1 1 1067 1 2 1 1 39 LEU HA . 365 LEU HA 1 1 1068 1 1 1 1 38 ASP QB . 364 ASP QB 1 1 1068 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1069 1 1 1 1 38 ASP QB . 364 ASP QB 1 1 1069 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 1070 1 1 1 1 38 ASP HB2 . 364 ASP HB2 1 1 1070 1 2 1 1 39 LEU H . 365 LEU H 1 1 1071 1 1 1 1 38 ASP HB2 . 364 ASP HB2 1 1 1071 1 2 1 1 41 ASP H . 367 ASP H 1 1 1072 1 1 1 1 38 ASP HB3 . 364 ASP HB3 1 1 1072 1 2 1 1 39 LEU H . 365 LEU H 1 1 1073 1 1 1 1 38 ASP HB3 . 364 ASP HB3 1 1 1073 1 2 1 1 41 ASP H . 367 ASP H 1 1 1074 1 1 1 1 39 LEU H . 365 LEU H 1 1 1074 1 2 1 1 39 LEU QB . 365 LEU QB 1 1 1075 1 1 1 1 39 LEU H . 365 LEU H 1 1 1075 1 2 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1076 1 1 1 1 39 LEU H . 365 LEU H 1 1 1076 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1077 1 1 1 1 39 LEU H . 365 LEU H 1 1 1077 1 2 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1078 1 1 1 1 39 LEU H . 365 LEU H 1 1 1078 1 2 1 1 39 LEU HG . 365 LEU HG 1 1 1079 1 1 1 1 39 LEU H . 365 LEU H 1 1 1079 1 2 1 1 40 PHE H . 366 PHE H 1 1 1080 1 1 1 1 39 LEU H . 365 LEU H 1 1 1080 1 2 1 1 40 PHE HA . 366 PHE HA 1 1 1081 1 1 1 1 39 LEU H . 365 LEU H 1 1 1081 1 2 1 1 40 PHE QB . 366 PHE QB 1 1 1082 1 1 1 1 39 LEU H . 365 LEU H 1 1 1082 1 2 1 1 41 ASP H . 367 ASP H 1 1 1083 1 1 1 1 39 LEU H . 365 LEU H 1 1 1083 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 1084 1 1 1 1 39 LEU H . 365 LEU H 1 1 1084 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1085 1 1 1 1 39 LEU H . 365 LEU H 1 1 1085 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1086 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1086 1 2 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1087 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1087 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1088 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1088 1 2 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1089 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1089 1 2 1 1 39 LEU HG . 365 LEU HG 1 1 1090 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1090 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1091 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1091 1 2 1 1 42 LEU QB . 368 LEU QB 1 1 1092 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1092 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 1093 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1093 1 2 1 1 43 PHE H . 369 PHE H 1 1 1094 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1094 1 2 1 1 43 PHE HB2 . 369 PHE HB2 1 1 1095 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1095 1 2 1 1 43 PHE HB3 . 369 PHE HB3 1 1 1096 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1096 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1097 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1097 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1098 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1098 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1099 1 1 1 1 39 LEU HA . 365 LEU HA 1 1 1099 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1100 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1100 1 2 1 1 39 LEU QD . 365 LEU QQD 1 1 1101 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1101 1 2 1 1 40 PHE H . 366 PHE H 1 1 1102 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1102 1 2 1 1 40 PHE HA . 366 PHE HA 1 1 1103 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1103 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1104 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1104 1 2 1 1 41 ASP H . 367 ASP H 1 1 1105 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1105 1 2 1 1 43 PHE H . 369 PHE H 1 1 1106 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1106 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1107 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1107 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1108 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1108 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1109 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1109 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1110 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1110 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1111 1 1 1 1 39 LEU QB . 365 LEU QB 1 1 1111 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1112 1 1 1 1 39 LEU HB2 . 365 LEU HB2 1 1 1112 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1113 1 1 1 1 39 LEU HB2 . 365 LEU HB2 1 1 1113 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1114 1 1 1 1 39 LEU HB3 . 365 LEU HB3 1 1 1114 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1115 1 1 1 1 39 LEU HB3 . 365 LEU HB3 1 1 1115 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1116 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1116 1 2 1 1 40 PHE H . 366 PHE H 1 1 1117 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1117 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1118 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1118 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1119 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1119 1 2 1 1 42 LEU H . 368 LEU H 1 1 1120 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1120 1 2 1 1 43 PHE H . 369 PHE H 1 1 1121 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1121 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1122 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1122 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 1123 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1123 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 1124 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1124 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1125 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1125 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1126 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1126 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 1127 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1127 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1128 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1128 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 1129 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1129 1 2 1 1 54 LEU H . 380 LEU H 1 1 1130 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1130 1 2 1 1 54 LEU QB . 380 LEU QB 1 1 1131 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1131 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1132 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1132 1 2 1 1 54 LEU HG . 380 LEU HG 1 1 1133 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1133 1 2 1 1 55 LYS H . 381 LYS H 1 1 1134 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1134 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1135 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1135 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1136 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1136 1 2 1 1 67 VAL H . 393 VAL H 1 1 1137 1 1 1 1 39 LEU QD . 365 LEU QQD 1 1 1137 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1138 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1138 1 2 1 1 40 PHE H . 366 PHE H 1 1 1139 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1139 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1140 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1140 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1141 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1141 1 2 1 1 53 GLU H . 379 GLU H 1 1 1142 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1142 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1143 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1143 1 2 1 1 67 VAL H . 393 VAL H 1 1 1144 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1144 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1145 1 1 1 1 39 LEU MD1 . 365 LEU QD1 1 1 1145 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1146 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1146 1 2 1 1 40 PHE H . 366 PHE H 1 1 1147 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1147 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1148 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1148 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1149 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1149 1 2 1 1 53 GLU H . 379 GLU H 1 1 1150 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1150 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1151 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1151 1 2 1 1 67 VAL H . 393 VAL H 1 1 1152 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1152 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1153 1 1 1 1 39 LEU MD2 . 365 LEU QD2 1 1 1153 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1154 1 1 1 1 39 LEU HG . 365 LEU HG 1 1 1154 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1155 1 1 1 1 39 LEU HG . 365 LEU HG 1 1 1155 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1156 1 1 1 1 40 PHE H . 366 PHE H 1 1 1156 1 2 1 1 40 PHE HB2 . 366 PHE HB2 1 1 1157 1 1 1 1 40 PHE H . 366 PHE H 1 1 1157 1 2 1 1 40 PHE QB . 366 PHE QB 1 1 1158 1 1 1 1 40 PHE H . 366 PHE H 1 1 1158 1 2 1 1 40 PHE HB3 . 366 PHE HB3 1 1 1159 1 1 1 1 40 PHE H . 366 PHE H 1 1 1159 1 2 1 1 41 ASP QB . 367 ASP QB 1 1 1160 1 1 1 1 40 PHE H . 366 PHE H 1 1 1160 1 2 1 1 43 PHE H . 369 PHE H 1 1 1161 1 1 1 1 40 PHE H . 366 PHE H 1 1 1161 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1162 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1162 1 2 1 1 40 PHE QD . 366 PHE QD 1 1 1163 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1163 1 2 1 1 40 PHE QE . 366 PHE QE 1 1 1164 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1164 1 2 1 1 42 LEU H . 368 LEU H 1 1 1165 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1165 1 2 1 1 43 PHE H . 369 PHE H 1 1 1166 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1166 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1167 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1167 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1168 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1168 1 2 1 1 44 GLY H . 370 GLY H 1 1 1169 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1169 1 2 1 1 44 GLY QA . 370 GLY QA 1 1 1170 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1170 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1171 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1171 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1172 1 1 1 1 40 PHE HA . 366 PHE HA 1 1 1172 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1173 1 1 1 1 40 PHE QB . 366 PHE QB 1 1 1173 1 2 1 1 41 ASP H . 367 ASP H 1 1 1174 1 1 1 1 40 PHE QB . 366 PHE QB 1 1 1174 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1175 1 1 1 1 40 PHE HB2 . 366 PHE HB2 1 1 1175 1 2 1 1 41 ASP H . 367 ASP H 1 1 1176 1 1 1 1 40 PHE HB3 . 366 PHE HB3 1 1 1176 1 2 1 1 41 ASP H . 367 ASP H 1 1 1177 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1177 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1178 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1178 1 2 1 1 44 GLY H . 370 GLY H 1 1 1179 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1179 1 2 1 1 44 GLY QA . 370 GLY QA 1 1 1180 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1180 1 2 1 1 49 ILE HB . 375 ILE HB 1 1 1181 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1181 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1182 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1182 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1183 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1183 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1184 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1184 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1185 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1185 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1186 1 1 1 1 40 PHE QD . 366 PHE QD 1 1 1186 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1187 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1187 1 2 1 1 49 ILE HB . 375 ILE HB 1 1 1188 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1188 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1189 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1189 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1190 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1190 1 2 1 1 51 ASN HA . 377 ASN HA 1 1 1191 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1191 1 2 1 1 52 ALA H . 378 ALA H 1 1 1192 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1192 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1193 1 1 1 1 40 PHE QE . 366 PHE QE 1 1 1193 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1194 1 1 1 1 41 ASP H . 367 ASP H 1 1 1194 1 2 1 1 41 ASP HB2 . 367 ASP HB2 1 1 1195 1 1 1 1 41 ASP H . 367 ASP H 1 1 1195 1 2 1 1 41 ASP QB . 367 ASP QB 1 1 1196 1 1 1 1 41 ASP H . 367 ASP H 1 1 1196 1 2 1 1 41 ASP HB3 . 367 ASP HB3 1 1 1197 1 1 1 1 41 ASP H . 367 ASP H 1 1 1197 1 2 1 1 42 LEU H . 368 LEU H 1 1 1198 1 1 1 1 41 ASP H . 367 ASP H 1 1 1198 1 2 1 1 42 LEU QB . 368 LEU QB 1 1 1199 1 1 1 1 41 ASP H . 367 ASP H 1 1 1199 1 2 1 1 43 PHE H . 369 PHE H 1 1 1200 1 1 1 1 41 ASP H . 367 ASP H 1 1 1200 1 2 1 1 44 GLY H . 370 GLY H 1 1 1201 1 1 1 1 41 ASP H . 367 ASP H 1 1 1201 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1202 1 1 1 1 41 ASP HA . 367 ASP HA 1 1 1202 1 2 1 1 43 PHE H . 369 PHE H 1 1 1203 1 1 1 1 41 ASP QB . 367 ASP QB 1 1 1203 1 2 1 1 42 LEU H . 368 LEU H 1 1 1204 1 1 1 1 41 ASP QB . 367 ASP QB 1 1 1204 1 2 1 1 42 LEU QB . 368 LEU QB 1 1 1205 1 1 1 1 41 ASP QB . 367 ASP QB 1 1 1205 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 1206 1 1 1 1 41 ASP HB2 . 367 ASP HB2 1 1 1206 1 2 1 1 43 PHE H . 369 PHE H 1 1 1207 1 1 1 1 41 ASP HB2 . 367 ASP HB2 1 1 1207 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1208 1 1 1 1 41 ASP HB3 . 367 ASP HB3 1 1 1208 1 2 1 1 43 PHE H . 369 PHE H 1 1 1209 1 1 1 1 41 ASP HB3 . 367 ASP HB3 1 1 1209 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1210 1 1 1 1 42 LEU H . 368 LEU H 1 1 1210 1 2 1 1 42 LEU HB2 . 368 LEU HB2 1 1 1211 1 1 1 1 42 LEU H . 368 LEU H 1 1 1211 1 2 1 1 42 LEU QB . 368 LEU QB 1 1 1212 1 1 1 1 42 LEU H . 368 LEU H 1 1 1212 1 2 1 1 42 LEU HB3 . 368 LEU HB3 1 1 1213 1 1 1 1 42 LEU H . 368 LEU H 1 1 1213 1 2 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1214 1 1 1 1 42 LEU H . 368 LEU H 1 1 1214 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 1215 1 1 1 1 42 LEU H . 368 LEU H 1 1 1215 1 2 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1216 1 1 1 1 42 LEU H . 368 LEU H 1 1 1216 1 2 1 1 42 LEU HG . 368 LEU HG 1 1 1217 1 1 1 1 42 LEU H . 368 LEU H 1 1 1217 1 2 1 1 43 PHE H . 369 PHE H 1 1 1218 1 1 1 1 42 LEU H . 368 LEU H 1 1 1218 1 2 1 1 43 PHE HB2 . 369 PHE HB2 1 1 1219 1 1 1 1 42 LEU H . 368 LEU H 1 1 1219 1 2 1 1 43 PHE HB3 . 369 PHE HB3 1 1 1220 1 1 1 1 42 LEU H . 368 LEU H 1 1 1220 1 2 1 1 44 GLY H . 370 GLY H 1 1 1221 1 1 1 1 42 LEU H . 368 LEU H 1 1 1221 1 2 1 1 45 PRO QD . 371 PRO QD 1 1 1222 1 1 1 1 42 LEU HA . 368 LEU HA 1 1 1222 1 2 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1223 1 1 1 1 42 LEU HA . 368 LEU HA 1 1 1223 1 2 1 1 42 LEU QD . 368 LEU QQD 1 1 1224 1 1 1 1 42 LEU HA . 368 LEU HA 1 1 1224 1 2 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1225 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1225 1 2 1 1 43 PHE H . 369 PHE H 1 1 1226 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1226 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1227 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1227 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1228 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1228 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 1229 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1229 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 1230 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1230 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 1231 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1231 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 1232 1 1 1 1 42 LEU QB . 368 LEU QB 1 1 1232 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 1233 1 1 1 1 42 LEU HB2 . 368 LEU HB2 1 1 1233 1 2 1 1 43 PHE H . 369 PHE H 1 1 1234 1 1 1 1 42 LEU HB3 . 368 LEU HB3 1 1 1234 1 2 1 1 43 PHE H . 369 PHE H 1 1 1235 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1235 1 2 1 1 43 PHE H . 369 PHE H 1 1 1236 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1236 1 2 1 1 43 PHE HA . 369 PHE HA 1 1 1237 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1237 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1238 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1238 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1239 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1239 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 1240 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1240 1 2 1 1 44 GLY H . 370 GLY H 1 1 1241 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1241 1 2 1 1 46 ILE QG . 372 ILE QG1 1 1 1242 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1242 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1243 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1243 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1244 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1244 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1245 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1245 1 2 1 1 86 TYR QB . 412 TYR QB 1 1 1246 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1246 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 1247 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1247 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 1248 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1248 1 2 1 1 88 TYR QB . 414 TYR QB 1 1 1249 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1249 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 1250 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1250 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 1251 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1251 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 1252 1 1 1 1 42 LEU QD . 368 LEU QQD 1 1 1252 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 1253 1 1 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1253 1 2 1 1 43 PHE H . 369 PHE H 1 1 1254 1 1 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1254 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 1255 1 1 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1255 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 1256 1 1 1 1 42 LEU MD1 . 368 LEU QD1 1 1 1256 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 1257 1 1 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1257 1 2 1 1 43 PHE H . 369 PHE H 1 1 1258 1 1 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1258 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 1259 1 1 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1259 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 1260 1 1 1 1 42 LEU MD2 . 368 LEU QD2 1 1 1260 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 1261 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1261 1 2 1 1 43 PHE H . 369 PHE H 1 1 1262 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1262 1 2 1 1 43 PHE HA . 369 PHE HA 1 1 1263 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1263 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1264 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1264 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 1265 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1265 1 2 1 1 43 PHE HZ . 369 PHE HZ 1 1 1266 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1266 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1267 1 1 1 1 42 LEU HG . 368 LEU HG 1 1 1267 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 1268 1 1 1 1 43 PHE H . 369 PHE H 1 1 1268 1 2 1 1 43 PHE QB . 369 PHE QB 1 1 1269 1 1 1 1 43 PHE H . 369 PHE H 1 1 1269 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1270 1 1 1 1 43 PHE H . 369 PHE H 1 1 1270 1 2 1 1 43 PHE QE . 369 PHE QE 1 1 1271 1 1 1 1 43 PHE H . 369 PHE H 1 1 1271 1 2 1 1 44 GLY H . 370 GLY H 1 1 1272 1 1 1 1 43 PHE H . 369 PHE H 1 1 1272 1 2 1 1 44 GLY QA . 370 GLY QA 1 1 1273 1 1 1 1 43 PHE H . 369 PHE H 1 1 1273 1 2 1 1 45 PRO QD . 371 PRO QD 1 1 1274 1 1 1 1 43 PHE H . 369 PHE H 1 1 1274 1 2 1 1 45 PRO QG . 371 PRO QG 1 1 1275 1 1 1 1 43 PHE H . 369 PHE H 1 1 1275 1 2 1 1 46 ILE MD . 372 ILE QD1 1 1 1276 1 1 1 1 43 PHE H . 369 PHE H 1 1 1276 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1277 1 1 1 1 43 PHE H . 369 PHE H 1 1 1277 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1278 1 1 1 1 43 PHE H . 369 PHE H 1 1 1278 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1279 1 1 1 1 43 PHE H . 369 PHE H 1 1 1279 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1280 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1280 1 2 1 1 43 PHE QD . 369 PHE QD 1 1 1281 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1281 1 2 1 1 45 PRO QD . 371 PRO QD 1 1 1282 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1282 1 2 1 1 46 ILE H . 372 ILE H 1 1 1283 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1283 1 2 1 1 46 ILE HB . 372 ILE HB 1 1 1284 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1284 1 2 1 1 46 ILE MD . 372 ILE QD1 1 1 1285 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1285 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1286 1 1 1 1 43 PHE HA . 369 PHE HA 1 1 1286 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1287 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1287 1 2 1 1 44 GLY H . 370 GLY H 1 1 1288 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1288 1 2 1 1 46 ILE HB . 372 ILE HB 1 1 1289 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1289 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1290 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1290 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1291 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1291 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1292 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1292 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1293 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1293 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1294 1 1 1 1 43 PHE QB . 369 PHE QB 1 1 1294 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1295 1 1 1 1 43 PHE HB2 . 369 PHE HB2 1 1 1295 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1296 1 1 1 1 43 PHE HB2 . 369 PHE HB2 1 1 1296 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1297 1 1 1 1 43 PHE HB2 . 369 PHE HB2 1 1 1297 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1298 1 1 1 1 43 PHE HB3 . 369 PHE HB3 1 1 1298 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1299 1 1 1 1 43 PHE HB3 . 369 PHE HB3 1 1 1299 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1300 1 1 1 1 43 PHE HB3 . 369 PHE HB3 1 1 1300 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1301 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1301 1 2 1 1 44 GLY H . 370 GLY H 1 1 1302 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1302 1 2 1 1 44 GLY QA . 370 GLY QA 1 1 1303 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1303 1 2 1 1 46 ILE HB . 372 ILE HB 1 1 1304 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1304 1 2 1 1 46 ILE MD . 372 ILE QD1 1 1 1305 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1305 1 2 1 1 46 ILE QG . 372 ILE QG1 1 1 1306 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1306 1 2 1 1 46 ILE MG . 372 ILE QG2 1 1 1307 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1307 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1308 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1308 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1309 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1309 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1310 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1310 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1311 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1311 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1312 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1312 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1313 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1313 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1314 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1314 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1315 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1315 1 2 1 1 79 CYS HA . 405 CYS HA 1 1 1316 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1316 1 2 1 1 79 CYS HB2 . 405 CYS HB2 1 1 1317 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1317 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1318 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1318 1 2 1 1 79 CYS HB3 . 405 CYS HB3 1 1 1319 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1319 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1320 1 1 1 1 43 PHE QD . 369 PHE QD 1 1 1320 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1321 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1321 1 2 1 1 46 ILE QG . 372 ILE QG1 1 1 1322 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1322 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1323 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1323 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1324 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1324 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1325 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1325 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1326 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1326 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1327 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1327 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 1328 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1328 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1329 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1329 1 2 1 1 83 LEU QB . 409 LEU QB 1 1 1330 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1330 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1331 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1331 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 1332 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1332 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 1333 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1333 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 1334 1 1 1 1 43 PHE QE . 369 PHE QE 1 1 1334 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 1335 1 1 1 1 43 PHE HZ . 369 PHE HZ 1 1 1335 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1336 1 1 1 1 43 PHE HZ . 369 PHE HZ 1 1 1336 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1337 1 1 1 1 43 PHE HZ . 369 PHE HZ 1 1 1337 1 2 1 1 79 CYS HA . 405 CYS HA 1 1 1338 1 1 1 1 43 PHE HZ . 369 PHE HZ 1 1 1338 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1339 1 1 1 1 43 PHE HZ . 369 PHE HZ 1 1 1339 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 1340 1 1 1 1 44 GLY H . 370 GLY H 1 1 1340 1 2 1 1 45 PRO QD . 371 PRO QD 1 1 1341 1 1 1 1 44 GLY H . 370 GLY H 1 1 1341 1 2 1 1 46 ILE H . 372 ILE H 1 1 1342 1 1 1 1 44 GLY H . 370 GLY H 1 1 1342 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1343 1 1 1 1 44 GLY H . 370 GLY H 1 1 1343 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1344 1 1 1 1 44 GLY QA . 370 GLY QA 1 1 1344 1 2 1 1 45 PRO QD . 371 PRO QD 1 1 1345 1 1 1 1 44 GLY QA . 370 GLY QA 1 1 1345 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1346 1 1 1 1 44 GLY QA . 370 GLY QA 1 1 1346 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1347 1 1 1 1 44 GLY HA2 . 370 GLY HA2 1 1 1347 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1348 1 1 1 1 44 GLY HA3 . 370 GLY HA3 1 1 1348 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1349 1 1 1 1 45 PRO QB . 371 PRO QB 1 1 1349 1 2 1 1 46 ILE HA . 372 ILE HA 1 1 1350 1 1 1 1 45 PRO QD . 371 PRO QD 1 1 1350 1 2 1 1 46 ILE H . 372 ILE H 1 1 1351 1 1 1 1 46 ILE H . 372 ILE H 1 1 1351 1 2 1 1 46 ILE HB . 372 ILE HB 1 1 1352 1 1 1 1 46 ILE H . 372 ILE H 1 1 1352 1 2 1 1 46 ILE MD . 372 ILE QD1 1 1 1353 1 1 1 1 46 ILE H . 372 ILE H 1 1 1353 1 2 1 1 46 ILE QG . 372 ILE QG1 1 1 1354 1 1 1 1 46 ILE H . 372 ILE H 1 1 1354 1 2 1 1 46 ILE MG . 372 ILE QG2 1 1 1355 1 1 1 1 46 ILE H . 372 ILE H 1 1 1355 1 2 1 1 47 GLY H . 373 GLY H 1 1 1356 1 1 1 1 46 ILE H . 372 ILE H 1 1 1356 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1357 1 1 1 1 46 ILE HA . 372 ILE HA 1 1 1357 1 2 1 1 46 ILE MD . 372 ILE QD1 1 1 1358 1 1 1 1 46 ILE HA . 372 ILE HA 1 1 1358 1 2 1 1 46 ILE QG . 372 ILE QG1 1 1 1359 1 1 1 1 46 ILE HA . 372 ILE HA 1 1 1359 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1360 1 1 1 1 46 ILE HA . 372 ILE HA 1 1 1360 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1361 1 1 1 1 46 ILE HA . 372 ILE HA 1 1 1361 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1362 1 1 1 1 46 ILE HB . 372 ILE HB 1 1 1362 1 2 1 1 47 GLY H . 373 GLY H 1 1 1363 1 1 1 1 46 ILE HB . 372 ILE HB 1 1 1363 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1364 1 1 1 1 46 ILE HB . 372 ILE HB 1 1 1364 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1365 1 1 1 1 46 ILE HB . 372 ILE HB 1 1 1365 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1366 1 1 1 1 46 ILE HB . 372 ILE HB 1 1 1366 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1367 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1367 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1368 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1368 1 2 1 1 78 PHE HA . 404 PHE HA 1 1 1369 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1369 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1370 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1370 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1371 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1371 1 2 1 1 79 CYS H . 405 CYS H 1 1 1372 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1372 1 2 1 1 79 CYS HA . 405 CYS HA 1 1 1373 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1373 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1374 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1374 1 2 1 1 82 LYS H . 408 LYS H 1 1 1375 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1375 1 2 1 1 82 LYS QB . 408 LYS QB 1 1 1376 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1376 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 1377 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1377 1 2 1 1 82 LYS QE . 408 LYS QE 1 1 1378 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1378 1 2 1 1 82 LYS HG2 . 408 LYS HG2 1 1 1379 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1379 1 2 1 1 82 LYS QG . 408 LYS QG 1 1 1380 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1380 1 2 1 1 82 LYS HG3 . 408 LYS HG3 1 1 1381 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1381 1 2 1 1 83 LEU QB . 409 LEU QB 1 1 1382 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1382 1 2 1 1 83 LEU MD1 . 409 LEU QD1 1 1 1383 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1383 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1384 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1384 1 2 1 1 83 LEU MD2 . 409 LEU QD2 1 1 1385 1 1 1 1 46 ILE MD . 372 ILE QD1 1 1 1385 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 1386 1 1 1 1 46 ILE QG . 372 ILE QG1 1 1 1386 1 2 1 1 46 ILE MG . 372 ILE QG2 1 1 1387 1 1 1 1 46 ILE QG . 372 ILE QG1 1 1 1387 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1388 1 1 1 1 46 ILE QG . 372 ILE QG1 1 1 1388 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1389 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1389 1 2 1 1 48 LYS H . 374 LYS H 1 1 1390 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1390 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1391 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1391 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1392 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1392 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1393 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1393 1 2 1 1 75 ASP HA . 401 ASP HA 1 1 1394 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1394 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1395 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1395 1 2 1 1 78 PHE H . 404 PHE H 1 1 1396 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1396 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1397 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1397 1 2 1 1 79 CYS H . 405 CYS H 1 1 1398 1 1 1 1 46 ILE MG . 372 ILE QG2 1 1 1398 1 2 1 1 79 CYS HA . 405 CYS HA 1 1 1399 1 1 1 1 47 GLY H . 373 GLY H 1 1 1399 1 2 1 1 48 LYS H . 374 LYS H 1 1 1400 1 1 1 1 47 GLY H . 373 GLY H 1 1 1400 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1401 1 1 1 1 47 GLY H . 373 GLY H 1 1 1401 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1402 1 1 1 1 47 GLY QA . 373 GLY QA 1 1 1402 1 2 1 1 48 LYS QB . 374 LYS QB 1 1 1403 1 1 1 1 47 GLY QA . 373 GLY QA 1 1 1403 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1404 1 1 1 1 47 GLY QA . 373 GLY QA 1 1 1404 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1405 1 1 1 1 48 LYS H . 374 LYS H 1 1 1405 1 2 1 1 48 LYS QB . 374 LYS QB 1 1 1406 1 1 1 1 48 LYS H . 374 LYS H 1 1 1406 1 2 1 1 48 LYS QD . 374 LYS QD 1 1 1407 1 1 1 1 48 LYS H . 374 LYS H 1 1 1407 1 2 1 1 48 LYS QE . 374 LYS QE 1 1 1408 1 1 1 1 48 LYS H . 374 LYS H 1 1 1408 1 2 1 1 48 LYS HG2 . 374 LYS HG2 1 1 1409 1 1 1 1 48 LYS H . 374 LYS H 1 1 1409 1 2 1 1 48 LYS QG . 374 LYS QG 1 1 1410 1 1 1 1 48 LYS H . 374 LYS H 1 1 1410 1 2 1 1 48 LYS HG3 . 374 LYS HG3 1 1 1411 1 1 1 1 48 LYS H . 374 LYS H 1 1 1411 1 2 1 1 49 ILE H . 375 ILE H 1 1 1412 1 1 1 1 48 LYS H . 374 LYS H 1 1 1412 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1413 1 1 1 1 48 LYS H . 374 LYS H 1 1 1413 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1414 1 1 1 1 48 LYS H . 374 LYS H 1 1 1414 1 2 1 1 72 ASN H . 398 ASN H 1 1 1415 1 1 1 1 48 LYS H . 374 LYS H 1 1 1415 1 2 1 1 72 ASN HD21 . 398 ASN HD21 1 1 1416 1 1 1 1 48 LYS H . 374 LYS H 1 1 1416 1 2 1 1 72 ASN HD22 . 398 ASN HD22 1 1 1417 1 1 1 1 48 LYS H . 374 LYS H 1 1 1417 1 2 1 1 75 ASP HB2 . 401 ASP HB2 1 1 1418 1 1 1 1 48 LYS H . 374 LYS H 1 1 1418 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1419 1 1 1 1 48 LYS H . 374 LYS H 1 1 1419 1 2 1 1 75 ASP HB3 . 401 ASP HB3 1 1 1420 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1420 1 2 1 1 48 LYS HD2 . 374 LYS HD2 1 1 1421 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1421 1 2 1 1 48 LYS QD . 374 LYS QD 1 1 1422 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1422 1 2 1 1 48 LYS HD3 . 374 LYS HD3 1 1 1423 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1423 1 2 1 1 48 LYS QE . 374 LYS QE 1 1 1424 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1424 1 2 1 1 48 LYS HG2 . 374 LYS HG2 1 1 1425 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1425 1 2 1 1 48 LYS QG . 374 LYS QG 1 1 1426 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1426 1 2 1 1 48 LYS HG3 . 374 LYS HG3 1 1 1427 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1427 1 2 1 1 49 ILE H . 375 ILE H 1 1 1428 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1428 1 2 1 1 49 ILE HB . 375 ILE HB 1 1 1429 1 1 1 1 48 LYS HA . 374 LYS HA 1 1 1429 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1430 1 1 1 1 48 LYS QB . 374 LYS QB 1 1 1430 1 2 1 1 48 LYS QD . 374 LYS QD 1 1 1431 1 1 1 1 48 LYS QB . 374 LYS QB 1 1 1431 1 2 1 1 48 LYS QE . 374 LYS QE 1 1 1432 1 1 1 1 48 LYS QB . 374 LYS QB 1 1 1432 1 2 1 1 49 ILE H . 375 ILE H 1 1 1433 1 1 1 1 48 LYS QB . 374 LYS QB 1 1 1433 1 2 1 1 71 GLU H . 397 GLU H 1 1 1434 1 1 1 1 48 LYS QB . 374 LYS QB 1 1 1434 1 2 1 1 72 ASN H . 398 ASN H 1 1 1435 1 1 1 1 48 LYS QE . 374 LYS QE 1 1 1435 1 2 1 1 48 LYS QG . 374 LYS QG 1 1 1436 1 1 1 1 48 LYS QG . 374 LYS QG 1 1 1436 1 2 1 1 49 ILE H . 375 ILE H 1 1 1437 1 1 1 1 48 LYS QG . 374 LYS QG 1 1 1437 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1438 1 1 1 1 48 LYS QG . 374 LYS QG 1 1 1438 1 2 1 1 71 GLU H . 397 GLU H 1 1 1439 1 1 1 1 48 LYS QG . 374 LYS QG 1 1 1439 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1440 1 1 1 1 48 LYS HG2 . 374 LYS HG2 1 1 1440 1 2 1 1 71 GLU H . 397 GLU H 1 1 1441 1 1 1 1 48 LYS HG3 . 374 LYS HG3 1 1 1441 1 2 1 1 71 GLU H . 397 GLU H 1 1 1442 1 1 1 1 49 ILE H . 375 ILE H 1 1 1442 1 2 1 1 49 ILE HB . 375 ILE HB 1 1 1443 1 1 1 1 49 ILE H . 375 ILE H 1 1 1443 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1444 1 1 1 1 49 ILE H . 375 ILE H 1 1 1444 1 2 1 1 49 ILE HG12 . 375 ILE HG12 1 1 1445 1 1 1 1 49 ILE H . 375 ILE H 1 1 1445 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1446 1 1 1 1 49 ILE H . 375 ILE H 1 1 1446 1 2 1 1 49 ILE HG13 . 375 ILE HG13 1 1 1447 1 1 1 1 49 ILE H . 375 ILE H 1 1 1447 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1448 1 1 1 1 49 ILE H . 375 ILE H 1 1 1448 1 2 1 1 50 ASN H . 376 ASN H 1 1 1449 1 1 1 1 49 ILE H . 375 ILE H 1 1 1449 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1450 1 1 1 1 49 ILE H . 375 ILE H 1 1 1450 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1451 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1451 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1452 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1452 1 2 1 1 49 ILE HG12 . 375 ILE HG12 1 1 1453 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1453 1 2 1 1 49 ILE QG . 375 ILE QG1 1 1 1454 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1454 1 2 1 1 49 ILE HG13 . 375 ILE HG13 1 1 1455 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1455 1 2 1 1 50 ASN H . 376 ASN H 1 1 1456 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1456 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1457 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1457 1 2 1 1 70 TYR H . 396 TYR H 1 1 1458 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1458 1 2 1 1 70 TYR HA . 396 TYR HA 1 1 1459 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1459 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1460 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1460 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1461 1 1 1 1 49 ILE HA . 375 ILE HA 1 1 1461 1 2 1 1 71 GLU H . 397 GLU H 1 1 1462 1 1 1 1 49 ILE HB . 375 ILE HB 1 1 1462 1 2 1 1 49 ILE MD . 375 ILE QD1 1 1 1463 1 1 1 1 49 ILE HB . 375 ILE HB 1 1 1463 1 2 1 1 50 ASN H . 376 ASN H 1 1 1464 1 1 1 1 49 ILE HB . 375 ILE HB 1 1 1464 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1465 1 1 1 1 49 ILE MD . 375 ILE QD1 1 1 1465 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1466 1 1 1 1 49 ILE MD . 375 ILE QD1 1 1 1466 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1467 1 1 1 1 49 ILE MD . 375 ILE QD1 1 1 1467 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1468 1 1 1 1 49 ILE MD . 375 ILE QD1 1 1 1468 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1469 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1469 1 2 1 1 49 ILE MG . 375 ILE QG2 1 1 1470 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1470 1 2 1 1 50 ASN H . 376 ASN H 1 1 1471 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1471 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1472 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1472 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1473 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1473 1 2 1 1 70 TYR HA . 396 TYR HA 1 1 1474 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1474 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1475 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1475 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1476 1 1 1 1 49 ILE QG . 375 ILE QG1 1 1 1476 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1477 1 1 1 1 49 ILE HG12 . 375 ILE HG12 1 1 1477 1 2 1 1 50 ASN H . 376 ASN H 1 1 1478 1 1 1 1 49 ILE HG12 . 375 ILE HG12 1 1 1478 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1479 1 1 1 1 49 ILE HG13 . 375 ILE HG13 1 1 1479 1 2 1 1 50 ASN H . 376 ASN H 1 1 1480 1 1 1 1 49 ILE HG13 . 375 ILE HG13 1 1 1480 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1481 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1481 1 2 1 1 50 ASN H . 376 ASN H 1 1 1482 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1482 1 2 1 1 50 ASN HA . 376 ASN HA 1 1 1483 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1483 1 2 1 1 50 ASN QB . 376 ASN QB 1 1 1484 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1484 1 2 1 1 51 ASN H . 377 ASN H 1 1 1485 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1485 1 2 1 1 51 ASN HA . 377 ASN HA 1 1 1486 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1486 1 2 1 1 51 ASN HB2 . 377 ASN HB2 1 1 1487 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1487 1 2 1 1 51 ASN HB3 . 377 ASN HB3 1 1 1488 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1488 1 2 1 1 52 ALA HA . 378 ALA HA 1 1 1489 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1489 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1490 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1490 1 2 1 1 53 GLU H . 379 GLU H 1 1 1491 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1491 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 1492 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1492 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1493 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1493 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1494 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1494 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1495 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1495 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1496 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1496 1 2 1 1 69 GLU H . 395 GLU H 1 1 1497 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1497 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1498 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1498 1 2 1 1 70 TYR H . 396 TYR H 1 1 1499 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1499 1 2 1 1 70 TYR HA . 396 TYR HA 1 1 1500 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1500 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1501 1 1 1 1 49 ILE MG . 375 ILE QG2 1 1 1501 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1502 1 1 1 1 50 ASN H . 376 ASN H 1 1 1502 1 2 1 1 50 ASN QB . 376 ASN QB 1 1 1503 1 1 1 1 50 ASN H . 376 ASN H 1 1 1503 1 2 1 1 50 ASN HD21 . 376 ASN HD21 1 1 1504 1 1 1 1 50 ASN H . 376 ASN H 1 1 1504 1 2 1 1 50 ASN QD . 376 ASN QD2 1 1 1505 1 1 1 1 50 ASN H . 376 ASN H 1 1 1505 1 2 1 1 50 ASN HD22 . 376 ASN HD22 1 1 1506 1 1 1 1 50 ASN H . 376 ASN H 1 1 1506 1 2 1 1 51 ASN H . 377 ASN H 1 1 1507 1 1 1 1 50 ASN H . 376 ASN H 1 1 1507 1 2 1 1 70 TYR HA . 396 TYR HA 1 1 1508 1 1 1 1 50 ASN H . 376 ASN H 1 1 1508 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1509 1 1 1 1 50 ASN H . 376 ASN H 1 1 1509 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1510 1 1 1 1 50 ASN H . 376 ASN H 1 1 1510 1 2 1 1 71 GLU H . 397 GLU H 1 1 1511 1 1 1 1 50 ASN HA . 376 ASN HA 1 1 1511 1 2 1 1 71 GLU H . 397 GLU H 1 1 1512 1 1 1 1 50 ASN QB . 376 ASN QB 1 1 1512 1 2 1 1 51 ASN H . 377 ASN H 1 1 1513 1 1 1 1 50 ASN QB . 376 ASN QB 1 1 1513 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 1514 1 1 1 1 50 ASN QD . 376 ASN QD2 1 1 1514 1 2 1 1 71 GLU HA . 397 GLU HA 1 1 1515 1 1 1 1 50 ASN QD . 376 ASN QD2 1 1 1515 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1516 1 1 1 1 50 ASN QD . 376 ASN QD2 1 1 1516 1 2 1 1 71 GLU QG . 397 GLU QG 1 1 1517 1 1 1 1 50 ASN HD21 . 376 ASN HD21 1 1 1517 1 2 1 1 71 GLU HA . 397 GLU HA 1 1 1518 1 1 1 1 50 ASN HD22 . 376 ASN HD22 1 1 1518 1 2 1 1 71 GLU HA . 397 GLU HA 1 1 1519 1 1 1 1 51 ASN H . 377 ASN H 1 1 1519 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1520 1 1 1 1 51 ASN H . 377 ASN H 1 1 1520 1 2 1 1 69 GLU H . 395 GLU H 1 1 1521 1 1 1 1 51 ASN H . 377 ASN H 1 1 1521 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1522 1 1 1 1 51 ASN HA . 377 ASN HA 1 1 1522 1 2 1 1 52 ALA H . 378 ALA H 1 1 1523 1 1 1 1 51 ASN HA . 377 ASN HA 1 1 1523 1 2 1 1 52 ALA MB . 378 ALA QB 1 1 1524 1 1 1 1 51 ASN HA . 377 ASN HA 1 1 1524 1 2 1 1 69 GLU H . 395 GLU H 1 1 1525 1 1 1 1 51 ASN QB . 377 ASN QB 1 1 1525 1 2 1 1 52 ALA H . 378 ALA H 1 1 1526 1 1 1 1 51 ASN QB . 377 ASN QB 1 1 1526 1 2 1 1 53 GLU H . 379 GLU H 1 1 1527 1 1 1 1 51 ASN QB . 377 ASN QB 1 1 1527 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1528 1 1 1 1 51 ASN QB . 377 ASN QB 1 1 1528 1 2 1 1 69 GLU H . 395 GLU H 1 1 1529 1 1 1 1 51 ASN QB . 377 ASN QB 1 1 1529 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1530 1 1 1 1 51 ASN QD . 377 ASN QD2 1 1 1530 1 2 1 1 52 ALA H . 378 ALA H 1 1 1531 1 1 1 1 51 ASN QD . 377 ASN QD2 1 1 1531 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 1532 1 1 1 1 51 ASN QD . 377 ASN QD2 1 1 1532 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1533 1 1 1 1 52 ALA H . 378 ALA H 1 1 1533 1 2 1 1 53 GLU H . 379 GLU H 1 1 1534 1 1 1 1 52 ALA H . 378 ALA H 1 1 1534 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 1535 1 1 1 1 52 ALA H . 378 ALA H 1 1 1535 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1536 1 1 1 1 52 ALA H . 378 ALA H 1 1 1536 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1537 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1537 1 2 1 1 53 GLU H . 379 GLU H 1 1 1538 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1538 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 1539 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1539 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1540 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1540 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1541 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1541 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1542 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1542 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1543 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1543 1 2 1 1 69 GLU H . 395 GLU H 1 1 1544 1 1 1 1 52 ALA HA . 378 ALA HA 1 1 1544 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1545 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1545 1 2 1 1 53 GLU H . 379 GLU H 1 1 1546 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1546 1 2 1 1 53 GLU HA . 379 GLU HA 1 1 1547 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1547 1 2 1 1 68 VAL H . 394 VAL H 1 1 1548 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1548 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 1549 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1549 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1550 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1550 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1551 1 1 1 1 52 ALA MB . 378 ALA QB 1 1 1551 1 2 1 1 69 GLU H . 395 GLU H 1 1 1552 1 1 1 1 53 GLU H . 379 GLU H 1 1 1552 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 1553 1 1 1 1 53 GLU H . 379 GLU H 1 1 1553 1 2 1 1 54 LEU H . 380 LEU H 1 1 1554 1 1 1 1 53 GLU H . 379 GLU H 1 1 1554 1 2 1 1 54 LEU HA . 380 LEU HA 1 1 1555 1 1 1 1 53 GLU H . 379 GLU H 1 1 1555 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1556 1 1 1 1 53 GLU H . 379 GLU H 1 1 1556 1 2 1 1 68 VAL H . 394 VAL H 1 1 1557 1 1 1 1 53 GLU H . 379 GLU H 1 1 1557 1 2 1 1 68 VAL HA . 394 VAL HA 1 1 1558 1 1 1 1 53 GLU H . 379 GLU H 1 1 1558 1 2 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1559 1 1 1 1 53 GLU H . 379 GLU H 1 1 1559 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1560 1 1 1 1 53 GLU H . 379 GLU H 1 1 1560 1 2 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1561 1 1 1 1 53 GLU H . 379 GLU H 1 1 1561 1 2 1 1 69 GLU H . 395 GLU H 1 1 1562 1 1 1 1 53 GLU HA . 379 GLU HA 1 1 1562 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 1563 1 1 1 1 53 GLU HA . 379 GLU HA 1 1 1563 1 2 1 1 54 LEU H . 380 LEU H 1 1 1564 1 1 1 1 53 GLU QB . 379 GLU QB 1 1 1564 1 2 1 1 53 GLU QG . 379 GLU QG 1 1 1565 1 1 1 1 53 GLU QB . 379 GLU QB 1 1 1565 1 2 1 1 54 LEU H . 380 LEU H 1 1 1566 1 1 1 1 53 GLU QG . 379 GLU QG 1 1 1566 1 2 1 1 54 LEU H . 380 LEU H 1 1 1567 1 1 1 1 54 LEU H . 380 LEU H 1 1 1567 1 2 1 1 54 LEU HB2 . 380 LEU HB2 1 1 1568 1 1 1 1 54 LEU H . 380 LEU H 1 1 1568 1 2 1 1 54 LEU QB . 380 LEU QB 1 1 1569 1 1 1 1 54 LEU H . 380 LEU H 1 1 1569 1 2 1 1 54 LEU HB3 . 380 LEU HB3 1 1 1570 1 1 1 1 54 LEU H . 380 LEU H 1 1 1570 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 1571 1 1 1 1 54 LEU H . 380 LEU H 1 1 1571 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1572 1 1 1 1 54 LEU H . 380 LEU H 1 1 1572 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 1573 1 1 1 1 54 LEU H . 380 LEU H 1 1 1573 1 2 1 1 54 LEU HG . 380 LEU HG 1 1 1574 1 1 1 1 54 LEU H . 380 LEU H 1 1 1574 1 2 1 1 55 LYS H . 381 LYS H 1 1 1575 1 1 1 1 54 LEU H . 380 LEU H 1 1 1575 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1576 1 1 1 1 54 LEU H . 380 LEU H 1 1 1576 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1577 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1577 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 1578 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1578 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1579 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1579 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 1580 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1580 1 2 1 1 55 LYS H . 381 LYS H 1 1 1581 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1581 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1582 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1582 1 2 1 1 66 ALA H . 392 ALA H 1 1 1583 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1583 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1584 1 1 1 1 54 LEU HA . 380 LEU HA 1 1 1584 1 2 1 1 67 VAL H . 393 VAL H 1 1 1585 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1585 1 2 1 1 54 LEU QD . 380 LEU QQD 1 1 1586 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1586 1 2 1 1 55 LYS H . 381 LYS H 1 1 1587 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1587 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 1588 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1588 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1589 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1589 1 2 1 1 65 VAL H . 391 VAL H 1 1 1590 1 1 1 1 54 LEU QB . 380 LEU QB 1 1 1590 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1591 1 1 1 1 54 LEU HB2 . 380 LEU HB2 1 1 1591 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 1592 1 1 1 1 54 LEU HB2 . 380 LEU HB2 1 1 1592 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 1593 1 1 1 1 54 LEU HB2 . 380 LEU HB2 1 1 1593 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1594 1 1 1 1 54 LEU HB3 . 380 LEU HB3 1 1 1594 1 2 1 1 54 LEU MD1 . 380 LEU QD1 1 1 1595 1 1 1 1 54 LEU HB3 . 380 LEU HB3 1 1 1595 1 2 1 1 54 LEU MD2 . 380 LEU QD2 1 1 1596 1 1 1 1 54 LEU HB3 . 380 LEU HB3 1 1 1596 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1597 1 1 1 1 54 LEU QD . 380 LEU QQD 1 1 1597 1 2 1 1 65 VAL H . 391 VAL H 1 1 1598 1 1 1 1 54 LEU QD . 380 LEU QQD 1 1 1598 1 2 1 1 66 ALA H . 392 ALA H 1 1 1599 1 1 1 1 54 LEU QD . 380 LEU QQD 1 1 1599 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1600 1 1 1 1 54 LEU QD . 380 LEU QQD 1 1 1600 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1601 1 1 1 1 54 LEU MD1 . 380 LEU QD1 1 1 1601 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1602 1 1 1 1 54 LEU MD2 . 380 LEU QD2 1 1 1602 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1603 1 1 1 1 54 LEU HG . 380 LEU HG 1 1 1603 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1604 1 1 1 1 54 LEU HG . 380 LEU HG 1 1 1604 1 2 1 1 67 VAL H . 393 VAL H 1 1 1605 1 1 1 1 55 LYS H . 381 LYS H 1 1 1605 1 2 1 1 55 LYS HB2 . 381 LYS HB2 1 1 1606 1 1 1 1 55 LYS H . 381 LYS H 1 1 1606 1 2 1 1 55 LYS QB . 381 LYS QB 1 1 1607 1 1 1 1 55 LYS H . 381 LYS H 1 1 1607 1 2 1 1 55 LYS HB3 . 381 LYS HB3 1 1 1608 1 1 1 1 55 LYS H . 381 LYS H 1 1 1608 1 2 1 1 55 LYS QD . 381 LYS QD 1 1 1609 1 1 1 1 55 LYS H . 381 LYS H 1 1 1609 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 1610 1 1 1 1 55 LYS H . 381 LYS H 1 1 1610 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 1611 1 1 1 1 55 LYS H . 381 LYS H 1 1 1611 1 2 1 1 63 THR HB . 389 THR HB 1 1 1612 1 1 1 1 55 LYS H . 381 LYS H 1 1 1612 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1613 1 1 1 1 55 LYS H . 381 LYS H 1 1 1613 1 2 1 1 65 VAL H . 391 VAL H 1 1 1614 1 1 1 1 55 LYS H . 381 LYS H 1 1 1614 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 1615 1 1 1 1 55 LYS H . 381 LYS H 1 1 1615 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 1616 1 1 1 1 55 LYS H . 381 LYS H 1 1 1616 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1617 1 1 1 1 55 LYS H . 381 LYS H 1 1 1617 1 2 1 1 66 ALA MB . 392 ALA QB 1 1 1618 1 1 1 1 55 LYS H . 381 LYS H 1 1 1618 1 2 1 1 67 VAL H . 393 VAL H 1 1 1619 1 1 1 1 55 LYS H . 381 LYS H 1 1 1619 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1620 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1620 1 2 1 1 55 LYS QD . 381 LYS QD 1 1 1621 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1621 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 1622 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1622 1 2 1 1 55 LYS HG2 . 381 LYS HG2 1 1 1623 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1623 1 2 1 1 55 LYS HG3 . 381 LYS HG3 1 1 1624 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1624 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 1625 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1625 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1626 1 1 1 1 55 LYS HA . 381 LYS HA 1 1 1626 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1627 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1627 1 2 1 1 55 LYS QD . 381 LYS QD 1 1 1628 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1628 1 2 1 1 55 LYS QE . 381 LYS QE 1 1 1629 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1629 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 1630 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1630 1 2 1 1 63 THR HB . 389 THR HB 1 1 1631 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1631 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1632 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1632 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1633 1 1 1 1 55 LYS QB . 381 LYS QB 1 1 1633 1 2 1 1 67 VAL H . 393 VAL H 1 1 1634 1 1 1 1 55 LYS QD . 381 LYS QD 1 1 1634 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1635 1 1 1 1 55 LYS QD . 381 LYS QD 1 1 1635 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1636 1 1 1 1 55 LYS QE . 381 LYS QE 1 1 1636 1 2 1 1 55 LYS QG . 381 LYS QG 1 1 1637 1 1 1 1 55 LYS QE . 381 LYS QE 1 1 1637 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1638 1 1 1 1 55 LYS QE . 381 LYS QE 1 1 1638 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1639 1 1 1 1 55 LYS QG . 381 LYS QG 1 1 1639 1 2 1 1 56 PRO QD . 382 PRO QD 1 1 1640 1 1 1 1 55 LYS QG . 381 LYS QG 1 1 1640 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1641 1 1 1 1 55 LYS HG2 . 381 LYS HG2 1 1 1641 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1642 1 1 1 1 55 LYS HG2 . 381 LYS HG2 1 1 1642 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 1643 1 1 1 1 55 LYS HG2 . 381 LYS HG2 1 1 1643 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 1644 1 1 1 1 55 LYS HG3 . 381 LYS HG3 1 1 1644 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1645 1 1 1 1 55 LYS HG3 . 381 LYS HG3 1 1 1645 1 2 1 1 65 VAL MG1 . 391 VAL QG1 1 1 1646 1 1 1 1 55 LYS HG3 . 381 LYS HG3 1 1 1646 1 2 1 1 65 VAL MG2 . 391 VAL QG2 1 1 1647 1 1 1 1 56 PRO HA . 382 PRO HA 1 1 1647 1 2 1 1 57 GLN H . 383 GLN H 1 1 1648 1 1 1 1 56 PRO HA . 382 PRO HA 1 1 1648 1 2 1 1 57 GLN QB . 383 GLN QB 1 1 1649 1 1 1 1 56 PRO HA . 382 PRO HA 1 1 1649 1 2 1 1 57 GLN QG . 383 GLN QG 1 1 1650 1 1 1 1 56 PRO HA . 382 PRO HA 1 1 1650 1 2 1 1 63 THR H . 389 THR H 1 1 1651 1 1 1 1 56 PRO HA . 382 PRO HA 1 1 1651 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1652 1 1 1 1 56 PRO QB . 382 PRO QB 1 1 1652 1 2 1 1 57 GLN H . 383 GLN H 1 1 1653 1 1 1 1 56 PRO QB . 382 PRO QB 1 1 1653 1 2 1 1 57 GLN HA . 383 GLN HA 1 1 1654 1 1 1 1 57 GLN H . 383 GLN H 1 1 1654 1 2 1 1 57 GLN QE . 383 GLN QE2 1 1 1655 1 1 1 1 57 GLN H . 383 GLN H 1 1 1655 1 2 1 1 57 GLN HG2 . 383 GLN HG2 1 1 1656 1 1 1 1 57 GLN H . 383 GLN H 1 1 1656 1 2 1 1 57 GLN QG . 383 GLN QG 1 1 1657 1 1 1 1 57 GLN H . 383 GLN H 1 1 1657 1 2 1 1 57 GLN HG3 . 383 GLN HG3 1 1 1658 1 1 1 1 57 GLN H . 383 GLN H 1 1 1658 1 2 1 1 60 GLY H . 386 GLY H 1 1 1659 1 1 1 1 57 GLN H . 383 GLN H 1 1 1659 1 2 1 1 61 GLN H . 387 GLN H 1 1 1660 1 1 1 1 57 GLN HA . 383 GLN HA 1 1 1660 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1661 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1661 1 2 1 1 58 GLU H . 384 GLU H 1 1 1662 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1662 1 2 1 1 59 ASN H . 385 ASN H 1 1 1663 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1663 1 2 1 1 60 GLY H . 386 GLY H 1 1 1664 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1664 1 2 1 1 61 GLN H . 387 GLN H 1 1 1665 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1665 1 2 1 1 63 THR HA . 389 THR HA 1 1 1666 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1666 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1667 1 1 1 1 57 GLN QB . 383 GLN QB 1 1 1667 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1668 1 1 1 1 57 GLN HB2 . 383 GLN HB2 1 1 1668 1 2 1 1 58 GLU H . 384 GLU H 1 1 1669 1 1 1 1 57 GLN HB3 . 383 GLN HB3 1 1 1669 1 2 1 1 58 GLU H . 384 GLU H 1 1 1670 1 1 1 1 57 GLN QE . 383 GLN QE2 1 1 1670 1 2 1 1 58 GLU H . 384 GLU H 1 1 1671 1 1 1 1 57 GLN QE . 383 GLN QE2 1 1 1671 1 2 1 1 61 GLN QB . 387 GLN QB 1 1 1672 1 1 1 1 57 GLN QE . 383 GLN QE2 1 1 1672 1 2 1 1 63 THR H . 389 THR H 1 1 1673 1 1 1 1 57 GLN QE . 383 GLN QE2 1 1 1673 1 2 1 1 63 THR HA . 389 THR HA 1 1 1674 1 1 1 1 57 GLN QE . 383 GLN QE2 1 1 1674 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1675 1 1 1 1 57 GLN HE21 . 383 GLN HE21 1 1 1675 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1676 1 1 1 1 57 GLN HE22 . 383 GLN HE22 1 1 1676 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1677 1 1 1 1 57 GLN QG . 383 GLN QG 1 1 1677 1 2 1 1 58 GLU H . 384 GLU H 1 1 1678 1 1 1 1 57 GLN QG . 383 GLN QG 1 1 1678 1 2 1 1 59 ASN H . 385 ASN H 1 1 1679 1 1 1 1 57 GLN QG . 383 GLN QG 1 1 1679 1 2 1 1 60 GLY H . 386 GLY H 1 1 1680 1 1 1 1 57 GLN QG . 383 GLN QG 1 1 1680 1 2 1 1 61 GLN H . 387 GLN H 1 1 1681 1 1 1 1 57 GLN QG . 383 GLN QG 1 1 1681 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1682 1 1 1 1 58 GLU H . 384 GLU H 1 1 1682 1 2 1 1 58 GLU QG . 384 GLU QG 1 1 1683 1 1 1 1 58 GLU H . 384 GLU H 1 1 1683 1 2 1 1 61 GLN H . 387 GLN H 1 1 1684 1 1 1 1 59 ASN H . 385 ASN H 1 1 1684 1 2 1 1 60 GLY H . 386 GLY H 1 1 1685 1 1 1 1 59 ASN QB . 385 ASN QB 1 1 1685 1 2 1 1 61 GLN H . 387 GLN H 1 1 1686 1 1 1 1 59 ASN QB . 385 ASN QB 1 1 1686 1 2 1 1 61 GLN QG . 387 GLN QG 1 1 1687 1 1 1 1 59 ASN QD . 385 ASN QD2 1 1 1687 1 2 1 1 61 GLN H . 387 GLN H 1 1 1688 1 1 1 1 59 ASN QD . 385 ASN QD2 1 1 1688 1 2 1 1 61 GLN HA . 387 GLN HA 1 1 1689 1 1 1 1 59 ASN QD . 385 ASN QD2 1 1 1689 1 2 1 1 61 GLN QB . 387 GLN QB 1 1 1690 1 1 1 1 59 ASN QD . 385 ASN QD2 1 1 1690 1 2 1 1 61 GLN QG . 387 GLN QG 1 1 1691 1 1 1 1 60 GLY H . 386 GLY H 1 1 1691 1 2 1 1 61 GLN H . 387 GLN H 1 1 1692 1 1 1 1 61 GLN H . 387 GLN H 1 1 1692 1 2 1 1 61 GLN QB . 387 GLN QB 1 1 1693 1 1 1 1 61 GLN H . 387 GLN H 1 1 1693 1 2 1 1 61 GLN HG2 . 387 GLN HG2 1 1 1694 1 1 1 1 61 GLN H . 387 GLN H 1 1 1694 1 2 1 1 61 GLN QG . 387 GLN QG 1 1 1695 1 1 1 1 61 GLN H . 387 GLN H 1 1 1695 1 2 1 1 61 GLN HG3 . 387 GLN HG3 1 1 1696 1 1 1 1 61 GLN H . 387 GLN H 1 1 1696 1 2 1 1 62 PRO QD . 388 PRO QD 1 1 1697 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1697 1 2 1 1 61 GLN QE . 387 GLN QE2 1 1 1698 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1698 1 2 1 1 61 GLN QG . 387 GLN QG 1 1 1699 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1699 1 2 1 1 62 PRO HD2 . 388 PRO HD2 1 1 1700 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1700 1 2 1 1 62 PRO QD . 388 PRO QD 1 1 1701 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1701 1 2 1 1 62 PRO HD3 . 388 PRO HD3 1 1 1702 1 1 1 1 61 GLN HA . 387 GLN HA 1 1 1702 1 2 1 1 62 PRO QG . 388 PRO QG 1 1 1703 1 1 1 1 61 GLN QB . 387 GLN QB 1 1 1703 1 2 1 1 61 GLN QE . 387 GLN QE2 1 1 1704 1 1 1 1 61 GLN QB . 387 GLN QB 1 1 1704 1 2 1 1 62 PRO QD . 388 PRO QD 1 1 1705 1 1 1 1 61 GLN QE . 387 GLN QE2 1 1 1705 1 2 1 1 61 GLN QG . 387 GLN QG 1 1 1706 1 1 1 1 61 GLN QG . 387 GLN QG 1 1 1706 1 2 1 1 62 PRO QD . 388 PRO QD 1 1 1707 1 1 1 1 62 PRO HA . 388 PRO HA 1 1 1707 1 2 1 1 63 THR H . 389 THR H 1 1 1708 1 1 1 1 62 PRO HA . 388 PRO HA 1 1 1708 1 2 1 1 63 THR HB . 389 THR HB 1 1 1709 1 1 1 1 63 THR H . 389 THR H 1 1 1709 1 2 1 1 63 THR HB . 389 THR HB 1 1 1710 1 1 1 1 63 THR H . 389 THR H 1 1 1710 1 2 1 1 63 THR HG1 . 389 THR HG1 1 1 1711 1 1 1 1 63 THR H . 389 THR H 1 1 1711 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1712 1 1 1 1 63 THR H . 389 THR H 1 1 1712 1 2 1 1 64 GLY H . 390 GLY H 1 1 1713 1 1 1 1 63 THR H . 389 THR H 1 1 1713 1 2 1 1 65 VAL H . 391 VAL H 1 1 1714 1 1 1 1 63 THR HA . 389 THR HA 1 1 1714 1 2 1 1 63 THR MG . 389 THR QG2 1 1 1715 1 1 1 1 63 THR HB . 389 THR HB 1 1 1715 1 2 1 1 65 VAL H . 391 VAL H 1 1 1716 1 1 1 1 63 THR HB . 389 THR HB 1 1 1716 1 2 1 1 65 VAL HB . 391 VAL HB 1 1 1717 1 1 1 1 63 THR HB . 389 THR HB 1 1 1717 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1718 1 1 1 1 63 THR HG1 . 389 THR HG1 1 1 1718 1 2 1 1 65 VAL H . 391 VAL H 1 1 1719 1 1 1 1 63 THR HG1 . 389 THR HG1 1 1 1719 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1720 1 1 1 1 63 THR MG . 389 THR QG2 1 1 1720 1 2 1 1 64 GLY H . 390 GLY H 1 1 1721 1 1 1 1 63 THR MG . 389 THR QG2 1 1 1721 1 2 1 1 65 VAL H . 391 VAL H 1 1 1722 1 1 1 1 64 GLY H . 390 GLY H 1 1 1722 1 2 1 1 65 VAL H . 391 VAL H 1 1 1723 1 1 1 1 64 GLY H . 390 GLY H 1 1 1723 1 2 1 1 65 VAL HB . 391 VAL HB 1 1 1724 1 1 1 1 65 VAL H . 391 VAL H 1 1 1724 1 2 1 1 65 VAL HB . 391 VAL HB 1 1 1725 1 1 1 1 65 VAL H . 391 VAL H 1 1 1725 1 2 1 1 65 VAL QG . 391 VAL QQG 1 1 1726 1 1 1 1 65 VAL H . 391 VAL H 1 1 1726 1 2 1 1 66 ALA H . 392 ALA H 1 1 1727 1 1 1 1 65 VAL HA . 391 VAL HA 1 1 1727 1 2 1 1 66 ALA H . 392 ALA H 1 1 1728 1 1 1 1 65 VAL HB . 391 VAL HB 1 1 1728 1 2 1 1 66 ALA H . 392 ALA H 1 1 1729 1 1 1 1 65 VAL QG . 391 VAL QQG 1 1 1729 1 2 1 1 66 ALA H . 392 ALA H 1 1 1730 1 1 1 1 65 VAL QG . 391 VAL QQG 1 1 1730 1 2 1 1 66 ALA HA . 392 ALA HA 1 1 1731 1 1 1 1 65 VAL QG . 391 VAL QQG 1 1 1731 1 2 1 1 67 VAL H . 393 VAL H 1 1 1732 1 1 1 1 65 VAL QG . 391 VAL QQG 1 1 1732 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 1733 1 1 1 1 65 VAL QG . 391 VAL QQG 1 1 1733 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1734 1 1 1 1 65 VAL MG1 . 391 VAL QG1 1 1 1734 1 2 1 1 66 ALA H . 392 ALA H 1 1 1735 1 1 1 1 65 VAL MG2 . 391 VAL QG2 1 1 1735 1 2 1 1 66 ALA H . 392 ALA H 1 1 1736 1 1 1 1 66 ALA H . 392 ALA H 1 1 1736 1 2 1 1 67 VAL H . 393 VAL H 1 1 1737 1 1 1 1 66 ALA H . 392 ALA H 1 1 1737 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1738 1 1 1 1 66 ALA H . 392 ALA H 1 1 1738 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1739 1 1 1 1 66 ALA H . 392 ALA H 1 1 1739 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 1740 1 1 1 1 66 ALA HA . 392 ALA HA 1 1 1740 1 2 1 1 67 VAL H . 393 VAL H 1 1 1741 1 1 1 1 66 ALA HA . 392 ALA HA 1 1 1741 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 1742 1 1 1 1 66 ALA HA . 392 ALA HA 1 1 1742 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1743 1 1 1 1 66 ALA HA . 392 ALA HA 1 1 1743 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1744 1 1 1 1 66 ALA MB . 392 ALA QB 1 1 1744 1 2 1 1 67 VAL H . 393 VAL H 1 1 1745 1 1 1 1 66 ALA MB . 392 ALA QB 1 1 1745 1 2 1 1 67 VAL HA . 393 VAL HA 1 1 1746 1 1 1 1 66 ALA MB . 392 ALA QB 1 1 1746 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1747 1 1 1 1 67 VAL H . 393 VAL H 1 1 1747 1 2 1 1 67 VAL HB . 393 VAL HB 1 1 1748 1 1 1 1 67 VAL H . 393 VAL H 1 1 1748 1 2 1 1 67 VAL MG1 . 393 VAL QG1 1 1 1749 1 1 1 1 67 VAL H . 393 VAL H 1 1 1749 1 2 1 1 67 VAL QG . 393 VAL QQG 1 1 1750 1 1 1 1 67 VAL H . 393 VAL H 1 1 1750 1 2 1 1 67 VAL MG2 . 393 VAL QG2 1 1 1751 1 1 1 1 67 VAL H . 393 VAL H 1 1 1751 1 2 1 1 68 VAL H . 394 VAL H 1 1 1752 1 1 1 1 67 VAL H . 393 VAL H 1 1 1752 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1753 1 1 1 1 67 VAL HA . 393 VAL HA 1 1 1753 1 2 1 1 68 VAL H . 394 VAL H 1 1 1754 1 1 1 1 67 VAL HB . 393 VAL HB 1 1 1754 1 2 1 1 68 VAL H . 394 VAL H 1 1 1755 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1755 1 2 1 1 68 VAL H . 394 VAL H 1 1 1756 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1756 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1757 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1757 1 2 1 1 69 GLU H . 395 GLU H 1 1 1758 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1758 1 2 1 1 69 GLU HA . 395 GLU HA 1 1 1759 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1759 1 2 1 1 98 ALA H . 424 ALA H 1 1 1760 1 1 1 1 67 VAL QG . 393 VAL QQG 1 1 1760 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 1761 1 1 1 1 67 VAL MG1 . 393 VAL QG1 1 1 1761 1 2 1 1 68 VAL H . 394 VAL H 1 1 1762 1 1 1 1 67 VAL MG1 . 393 VAL QG1 1 1 1762 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 1763 1 1 1 1 67 VAL MG2 . 393 VAL QG2 1 1 1763 1 2 1 1 68 VAL H . 394 VAL H 1 1 1764 1 1 1 1 67 VAL MG2 . 393 VAL QG2 1 1 1764 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 1765 1 1 1 1 68 VAL H . 394 VAL H 1 1 1765 1 2 1 1 68 VAL HB . 394 VAL HB 1 1 1766 1 1 1 1 68 VAL H . 394 VAL H 1 1 1766 1 2 1 1 68 VAL QG . 394 VAL QQG 1 1 1767 1 1 1 1 68 VAL HA . 394 VAL HA 1 1 1767 1 2 1 1 69 GLU H . 395 GLU H 1 1 1768 1 1 1 1 68 VAL HB . 394 VAL HB 1 1 1768 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1769 1 1 1 1 68 VAL HB . 394 VAL HB 1 1 1769 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1770 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1770 1 2 1 1 69 GLU H . 395 GLU H 1 1 1771 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1771 1 2 1 1 70 TYR H . 396 TYR H 1 1 1772 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1772 1 2 1 1 70 TYR HA . 396 TYR HA 1 1 1773 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1773 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1774 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1774 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1775 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1775 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1776 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1776 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1777 1 1 1 1 68 VAL QG . 394 VAL QQG 1 1 1777 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1778 1 1 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1778 1 2 1 1 69 GLU H . 395 GLU H 1 1 1779 1 1 1 1 68 VAL MG1 . 394 VAL QG1 1 1 1779 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1780 1 1 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1780 1 2 1 1 69 GLU H . 395 GLU H 1 1 1781 1 1 1 1 68 VAL MG2 . 394 VAL QG2 1 1 1781 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1782 1 1 1 1 69 GLU H . 395 GLU H 1 1 1782 1 2 1 1 69 GLU QB . 395 GLU QB 1 1 1783 1 1 1 1 69 GLU H . 395 GLU H 1 1 1783 1 2 1 1 69 GLU HG2 . 395 GLU HG2 1 1 1784 1 1 1 1 69 GLU H . 395 GLU H 1 1 1784 1 2 1 1 69 GLU QG . 395 GLU QG 1 1 1785 1 1 1 1 69 GLU H . 395 GLU H 1 1 1785 1 2 1 1 69 GLU HG3 . 395 GLU HG3 1 1 1786 1 1 1 1 69 GLU H . 395 GLU H 1 1 1786 1 2 1 1 70 TYR H . 396 TYR H 1 1 1787 1 1 1 1 69 GLU HA . 395 GLU HA 1 1 1787 1 2 1 1 70 TYR H . 396 TYR H 1 1 1788 1 1 1 1 69 GLU HA . 395 GLU HA 1 1 1788 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1789 1 1 1 1 69 GLU QB . 395 GLU QB 1 1 1789 1 2 1 1 70 TYR H . 396 TYR H 1 1 1790 1 1 1 1 69 GLU QG . 395 GLU QG 1 1 1790 1 2 1 1 70 TYR H . 396 TYR H 1 1 1791 1 1 1 1 70 TYR H . 396 TYR H 1 1 1791 1 2 1 1 70 TYR QB . 396 TYR QB 1 1 1792 1 1 1 1 70 TYR H . 396 TYR H 1 1 1792 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1793 1 1 1 1 70 TYR H . 396 TYR H 1 1 1793 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1794 1 1 1 1 70 TYR H . 396 TYR H 1 1 1794 1 2 1 1 72 ASN H . 398 ASN H 1 1 1795 1 1 1 1 70 TYR H . 396 TYR H 1 1 1795 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1796 1 1 1 1 70 TYR HA . 396 TYR HA 1 1 1796 1 2 1 1 70 TYR QD . 396 TYR QD 1 1 1797 1 1 1 1 70 TYR HA . 396 TYR HA 1 1 1797 1 2 1 1 70 TYR QE . 396 TYR QE 1 1 1798 1 1 1 1 70 TYR HA . 396 TYR HA 1 1 1798 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1799 1 1 1 1 70 TYR HA . 396 TYR HA 1 1 1799 1 2 1 1 72 ASN H . 398 ASN H 1 1 1800 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1800 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1801 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1801 1 2 1 1 72 ASN H . 398 ASN H 1 1 1802 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1802 1 2 1 1 75 ASP H . 401 ASP H 1 1 1803 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1803 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1804 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1804 1 2 1 1 76 ALA H . 402 ALA H 1 1 1805 1 1 1 1 70 TYR QB . 396 TYR QB 1 1 1805 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1806 1 1 1 1 70 TYR HB2 . 396 TYR HB2 1 1 1806 1 2 1 1 76 ALA H . 402 ALA H 1 1 1807 1 1 1 1 70 TYR HB3 . 396 TYR HB3 1 1 1807 1 2 1 1 76 ALA H . 402 ALA H 1 1 1808 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1808 1 2 1 1 70 TYR HH . 396 TYR HH 1 1 1809 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1809 1 2 1 1 71 GLU H . 397 GLU H 1 1 1810 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1810 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1811 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1811 1 2 1 1 72 ASN H . 398 ASN H 1 1 1812 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1812 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1813 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1813 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 1814 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1814 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1815 1 1 1 1 70 TYR QD . 396 TYR QD 1 1 1815 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1816 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1816 1 2 1 1 72 ASN H . 398 ASN H 1 1 1817 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1817 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1818 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1818 1 2 1 1 76 ALA HA . 402 ALA HA 1 1 1819 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1819 1 2 1 1 79 CYS H . 405 CYS H 1 1 1820 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1820 1 2 1 1 79 CYS HB2 . 405 CYS HB2 1 1 1821 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1821 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1822 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1822 1 2 1 1 79 CYS HB3 . 405 CYS HB3 1 1 1823 1 1 1 1 70 TYR QE . 396 TYR QE 1 1 1823 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1824 1 1 1 1 70 TYR HH . 396 TYR HH 1 1 1824 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1825 1 1 1 1 70 TYR HH . 396 TYR HH 1 1 1825 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1826 1 1 1 1 70 TYR HH . 396 TYR HH 1 1 1826 1 2 1 1 83 LEU MD1 . 409 LEU QD1 1 1 1827 1 1 1 1 70 TYR HH . 396 TYR HH 1 1 1827 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1828 1 1 1 1 70 TYR HH . 396 TYR HH 1 1 1828 1 2 1 1 83 LEU MD2 . 409 LEU QD2 1 1 1829 1 1 1 1 71 GLU H . 397 GLU H 1 1 1829 1 2 1 1 71 GLU QB . 397 GLU QB 1 1 1830 1 1 1 1 71 GLU H . 397 GLU H 1 1 1830 1 2 1 1 71 GLU QG . 397 GLU QG 1 1 1831 1 1 1 1 71 GLU H . 397 GLU H 1 1 1831 1 2 1 1 72 ASN H . 398 ASN H 1 1 1832 1 1 1 1 71 GLU H . 397 GLU H 1 1 1832 1 2 1 1 72 ASN QD . 398 ASN QD2 1 1 1833 1 1 1 1 71 GLU H . 397 GLU H 1 1 1833 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1834 1 1 1 1 71 GLU H . 397 GLU H 1 1 1834 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1835 1 1 1 1 71 GLU HA . 397 GLU HA 1 1 1835 1 2 1 1 71 GLU QG . 397 GLU QG 1 1 1836 1 1 1 1 71 GLU QB . 397 GLU QB 1 1 1836 1 2 1 1 71 GLU QG . 397 GLU QG 1 1 1837 1 1 1 1 71 GLU QB . 397 GLU QB 1 1 1837 1 2 1 1 72 ASN H . 398 ASN H 1 1 1838 1 1 1 1 71 GLU QB . 397 GLU QB 1 1 1838 1 2 1 1 72 ASN HA . 398 ASN HA 1 1 1839 1 1 1 1 71 GLU QB . 397 GLU QB 1 1 1839 1 2 1 1 72 ASN QD . 398 ASN QD2 1 1 1840 1 1 1 1 71 GLU QG . 397 GLU QG 1 1 1840 1 2 1 1 72 ASN HA . 398 ASN HA 1 1 1841 1 1 1 1 71 GLU QG . 397 GLU QG 1 1 1841 1 2 1 1 72 ASN QB . 398 ASN QB 1 1 1842 1 1 1 1 71 GLU QG . 397 GLU QG 1 1 1842 1 2 1 1 72 ASN QD . 398 ASN QD2 1 1 1843 1 1 1 1 72 ASN H . 398 ASN H 1 1 1843 1 2 1 1 72 ASN QB . 398 ASN QB 1 1 1844 1 1 1 1 72 ASN H . 398 ASN H 1 1 1844 1 2 1 1 72 ASN QD . 398 ASN QD2 1 1 1845 1 1 1 1 72 ASN H . 398 ASN H 1 1 1845 1 2 1 1 73 LEU H . 399 LEU H 1 1 1846 1 1 1 1 72 ASN H . 398 ASN H 1 1 1846 1 2 1 1 74 VAL QG . 400 VAL QQG 1 1 1847 1 1 1 1 72 ASN H . 398 ASN H 1 1 1847 1 2 1 1 75 ASP H . 401 ASP H 1 1 1848 1 1 1 1 72 ASN H . 398 ASN H 1 1 1848 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1849 1 1 1 1 72 ASN H . 398 ASN H 1 1 1849 1 2 1 1 76 ALA H . 402 ALA H 1 1 1850 1 1 1 1 72 ASN HA . 398 ASN HA 1 1 1850 1 2 1 1 73 LEU H . 399 LEU H 1 1 1851 1 1 1 1 72 ASN HA . 398 ASN HA 1 1 1851 1 2 1 1 73 LEU HA . 399 LEU HA 1 1 1852 1 1 1 1 72 ASN HA . 398 ASN HA 1 1 1852 1 2 1 1 73 LEU QB . 399 LEU QB 1 1 1853 1 1 1 1 72 ASN HA . 398 ASN HA 1 1 1853 1 2 1 1 74 VAL H . 400 VAL H 1 1 1854 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1854 1 2 1 1 73 LEU H . 399 LEU H 1 1 1855 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1855 1 2 1 1 73 LEU HA . 399 LEU HA 1 1 1856 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1856 1 2 1 1 74 VAL H . 400 VAL H 1 1 1857 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1857 1 2 1 1 74 VAL HB . 400 VAL HB 1 1 1858 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1858 1 2 1 1 74 VAL QG . 400 VAL QQG 1 1 1859 1 1 1 1 72 ASN QB . 398 ASN QB 1 1 1859 1 2 1 1 75 ASP H . 401 ASP H 1 1 1860 1 1 1 1 72 ASN HB2 . 398 ASN HB2 1 1 1860 1 2 1 1 73 LEU H . 399 LEU H 1 1 1861 1 1 1 1 72 ASN HB2 . 398 ASN HB2 1 1 1861 1 2 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1862 1 1 1 1 72 ASN HB2 . 398 ASN HB2 1 1 1862 1 2 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1863 1 1 1 1 72 ASN HB3 . 398 ASN HB3 1 1 1863 1 2 1 1 73 LEU H . 399 LEU H 1 1 1864 1 1 1 1 72 ASN HB3 . 398 ASN HB3 1 1 1864 1 2 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1865 1 1 1 1 72 ASN HB3 . 398 ASN HB3 1 1 1865 1 2 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1866 1 1 1 1 72 ASN QD . 398 ASN QD2 1 1 1866 1 2 1 1 73 LEU H . 399 LEU H 1 1 1867 1 1 1 1 72 ASN QD . 398 ASN QD2 1 1 1867 1 2 1 1 74 VAL QG . 400 VAL QQG 1 1 1868 1 1 1 1 72 ASN QD . 398 ASN QD2 1 1 1868 1 2 1 1 76 ALA H . 402 ALA H 1 1 1869 1 1 1 1 73 LEU H . 399 LEU H 1 1 1869 1 2 1 1 73 LEU QB . 399 LEU QB 1 1 1870 1 1 1 1 73 LEU H . 399 LEU H 1 1 1870 1 2 1 1 73 LEU MD1 . 399 LEU QD1 1 1 1871 1 1 1 1 73 LEU H . 399 LEU H 1 1 1871 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 1872 1 1 1 1 73 LEU H . 399 LEU H 1 1 1872 1 2 1 1 73 LEU MD2 . 399 LEU QD2 1 1 1873 1 1 1 1 73 LEU H . 399 LEU H 1 1 1873 1 2 1 1 74 VAL H . 400 VAL H 1 1 1874 1 1 1 1 73 LEU H . 399 LEU H 1 1 1874 1 2 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1875 1 1 1 1 73 LEU H . 399 LEU H 1 1 1875 1 2 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1876 1 1 1 1 73 LEU H . 399 LEU H 1 1 1876 1 2 1 1 75 ASP H . 401 ASP H 1 1 1877 1 1 1 1 73 LEU H . 399 LEU H 1 1 1877 1 2 1 1 76 ALA H . 402 ALA H 1 1 1878 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1878 1 2 1 1 73 LEU MD1 . 399 LEU QD1 1 1 1879 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1879 1 2 1 1 73 LEU MD2 . 399 LEU QD2 1 1 1880 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1880 1 2 1 1 73 LEU HG . 399 LEU HG 1 1 1881 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1881 1 2 1 1 75 ASP H . 401 ASP H 1 1 1882 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1882 1 2 1 1 76 ALA H . 402 ALA H 1 1 1883 1 1 1 1 73 LEU HA . 399 LEU HA 1 1 1883 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1884 1 1 1 1 73 LEU QB . 399 LEU QB 1 1 1884 1 2 1 1 73 LEU QD . 399 LEU QQD 1 1 1885 1 1 1 1 73 LEU QB . 399 LEU QB 1 1 1885 1 2 1 1 74 VAL H . 400 VAL H 1 1 1886 1 1 1 1 73 LEU QD . 399 LEU QQD 1 1 1886 1 2 1 1 74 VAL H . 400 VAL H 1 1 1887 1 1 1 1 73 LEU QD . 399 LEU QQD 1 1 1887 1 2 1 1 76 ALA H . 402 ALA H 1 1 1888 1 1 1 1 73 LEU QD . 399 LEU QQD 1 1 1888 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1889 1 1 1 1 73 LEU QD . 399 LEU QQD 1 1 1889 1 2 1 1 77 ASP H . 403 ASP H 1 1 1890 1 1 1 1 73 LEU MD1 . 399 LEU QD1 1 1 1890 1 2 1 1 77 ASP H . 403 ASP H 1 1 1891 1 1 1 1 73 LEU MD2 . 399 LEU QD2 1 1 1891 1 2 1 1 77 ASP H . 403 ASP H 1 1 1892 1 1 1 1 73 LEU HG . 399 LEU HG 1 1 1892 1 2 1 1 77 ASP H . 403 ASP H 1 1 1893 1 1 1 1 74 VAL H . 400 VAL H 1 1 1893 1 2 1 1 74 VAL HB . 400 VAL HB 1 1 1894 1 1 1 1 74 VAL H . 400 VAL H 1 1 1894 1 2 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1895 1 1 1 1 74 VAL H . 400 VAL H 1 1 1895 1 2 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1896 1 1 1 1 74 VAL H . 400 VAL H 1 1 1896 1 2 1 1 75 ASP H . 401 ASP H 1 1 1897 1 1 1 1 74 VAL H . 400 VAL H 1 1 1897 1 2 1 1 76 ALA H . 402 ALA H 1 1 1898 1 1 1 1 74 VAL H . 400 VAL H 1 1 1898 1 2 1 1 77 ASP QB . 403 ASP QB 1 1 1899 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1899 1 2 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1900 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1900 1 2 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1901 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1901 1 2 1 1 75 ASP HA . 401 ASP HA 1 1 1902 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1902 1 2 1 1 76 ALA H . 402 ALA H 1 1 1903 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1903 1 2 1 1 77 ASP H . 403 ASP H 1 1 1904 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1904 1 2 1 1 77 ASP QB . 403 ASP QB 1 1 1905 1 1 1 1 74 VAL HA . 400 VAL HA 1 1 1905 1 2 1 1 78 PHE H . 404 PHE H 1 1 1906 1 1 1 1 74 VAL HB . 400 VAL HB 1 1 1906 1 2 1 1 77 ASP H . 403 ASP H 1 1 1907 1 1 1 1 74 VAL HB . 400 VAL HB 1 1 1907 1 2 1 1 78 PHE H . 404 PHE H 1 1 1908 1 1 1 1 74 VAL HB . 400 VAL HB 1 1 1908 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1909 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1909 1 2 1 1 75 ASP H . 401 ASP H 1 1 1910 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1910 1 2 1 1 76 ALA H . 402 ALA H 1 1 1911 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1911 1 2 1 1 77 ASP H . 403 ASP H 1 1 1912 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1912 1 2 1 1 77 ASP QB . 403 ASP QB 1 1 1913 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1913 1 2 1 1 78 PHE H . 404 PHE H 1 1 1914 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1914 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1915 1 1 1 1 74 VAL QG . 400 VAL QQG 1 1 1915 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1916 1 1 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1916 1 2 1 1 78 PHE H . 404 PHE H 1 1 1917 1 1 1 1 74 VAL MG1 . 400 VAL QG1 1 1 1917 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1918 1 1 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1918 1 2 1 1 78 PHE H . 404 PHE H 1 1 1919 1 1 1 1 74 VAL MG2 . 400 VAL QG2 1 1 1919 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1920 1 1 1 1 75 ASP H . 401 ASP H 1 1 1920 1 2 1 1 75 ASP HB2 . 401 ASP HB2 1 1 1921 1 1 1 1 75 ASP H . 401 ASP H 1 1 1921 1 2 1 1 75 ASP QB . 401 ASP QB 1 1 1922 1 1 1 1 75 ASP H . 401 ASP H 1 1 1922 1 2 1 1 75 ASP HB3 . 401 ASP HB3 1 1 1923 1 1 1 1 75 ASP H . 401 ASP H 1 1 1923 1 2 1 1 76 ALA H . 402 ALA H 1 1 1924 1 1 1 1 75 ASP H . 401 ASP H 1 1 1924 1 2 1 1 77 ASP H . 403 ASP H 1 1 1925 1 1 1 1 75 ASP H . 401 ASP H 1 1 1925 1 2 1 1 78 PHE H . 404 PHE H 1 1 1926 1 1 1 1 75 ASP HA . 401 ASP HA 1 1 1926 1 2 1 1 77 ASP H . 403 ASP H 1 1 1927 1 1 1 1 75 ASP HA . 401 ASP HA 1 1 1927 1 2 1 1 78 PHE H . 404 PHE H 1 1 1928 1 1 1 1 75 ASP HA . 401 ASP HA 1 1 1928 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1929 1 1 1 1 75 ASP HA . 401 ASP HA 1 1 1929 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1930 1 1 1 1 75 ASP HA . 401 ASP HA 1 1 1930 1 2 1 1 79 CYS H . 405 CYS H 1 1 1931 1 1 1 1 75 ASP QB . 401 ASP QB 1 1 1931 1 2 1 1 76 ALA H . 402 ALA H 1 1 1932 1 1 1 1 75 ASP HB2 . 401 ASP HB2 1 1 1932 1 2 1 1 76 ALA H . 402 ALA H 1 1 1933 1 1 1 1 75 ASP HB3 . 401 ASP HB3 1 1 1933 1 2 1 1 76 ALA H . 402 ALA H 1 1 1934 1 1 1 1 76 ALA H . 402 ALA H 1 1 1934 1 2 1 1 76 ALA MB . 402 ALA QB 1 1 1935 1 1 1 1 76 ALA H . 402 ALA H 1 1 1935 1 2 1 1 77 ASP H . 403 ASP H 1 1 1936 1 1 1 1 76 ALA H . 402 ALA H 1 1 1936 1 2 1 1 78 PHE H . 404 PHE H 1 1 1937 1 1 1 1 76 ALA H . 402 ALA H 1 1 1937 1 2 1 1 79 CYS H . 405 CYS H 1 1 1938 1 1 1 1 76 ALA HA . 402 ALA HA 1 1 1938 1 2 1 1 78 PHE H . 404 PHE H 1 1 1939 1 1 1 1 76 ALA MB . 402 ALA QB 1 1 1939 1 2 1 1 77 ASP H . 403 ASP H 1 1 1940 1 1 1 1 76 ALA MB . 402 ALA QB 1 1 1940 1 2 1 1 78 PHE H . 404 PHE H 1 1 1941 1 1 1 1 76 ALA MB . 402 ALA QB 1 1 1941 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 1942 1 1 1 1 76 ALA MB . 402 ALA QB 1 1 1942 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 1943 1 1 1 1 76 ALA MB . 402 ALA QB 1 1 1943 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 1944 1 1 1 1 77 ASP H . 403 ASP H 1 1 1944 1 2 1 1 77 ASP QB . 403 ASP QB 1 1 1945 1 1 1 1 77 ASP H . 403 ASP H 1 1 1945 1 2 1 1 78 PHE H . 404 PHE H 1 1 1946 1 1 1 1 77 ASP H . 403 ASP H 1 1 1946 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1947 1 1 1 1 77 ASP H . 403 ASP H 1 1 1947 1 2 1 1 79 CYS H . 405 CYS H 1 1 1948 1 1 1 1 77 ASP H . 403 ASP H 1 1 1948 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 1949 1 1 1 1 77 ASP H . 403 ASP H 1 1 1949 1 2 1 1 81 GLN QE . 407 GLN QE2 1 1 1950 1 1 1 1 77 ASP H . 403 ASP H 1 1 1950 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 1951 1 1 1 1 77 ASP HA . 403 ASP HA 1 1 1951 1 2 1 1 80 ILE HB . 406 ILE HB 1 1 1952 1 1 1 1 77 ASP HA . 403 ASP HA 1 1 1952 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 1953 1 1 1 1 77 ASP HA . 403 ASP HA 1 1 1953 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 1954 1 1 1 1 77 ASP HA . 403 ASP HA 1 1 1954 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 1955 1 1 1 1 77 ASP HA . 403 ASP HA 1 1 1955 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 1956 1 1 1 1 77 ASP QB . 403 ASP QB 1 1 1956 1 2 1 1 78 PHE H . 404 PHE H 1 1 1957 1 1 1 1 77 ASP QB . 403 ASP QB 1 1 1957 1 2 1 1 80 ILE H . 406 ILE H 1 1 1958 1 1 1 1 78 PHE H . 404 PHE H 1 1 1958 1 2 1 1 78 PHE HB2 . 404 PHE HB2 1 1 1959 1 1 1 1 78 PHE H . 404 PHE H 1 1 1959 1 2 1 1 78 PHE QB . 404 PHE QB 1 1 1960 1 1 1 1 78 PHE H . 404 PHE H 1 1 1960 1 2 1 1 78 PHE HB3 . 404 PHE HB3 1 1 1961 1 1 1 1 78 PHE H . 404 PHE H 1 1 1961 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1962 1 1 1 1 78 PHE H . 404 PHE H 1 1 1962 1 2 1 1 79 CYS H . 405 CYS H 1 1 1963 1 1 1 1 78 PHE H . 404 PHE H 1 1 1963 1 2 1 1 79 CYS QB . 405 CYS QB 1 1 1964 1 1 1 1 78 PHE H . 404 PHE H 1 1 1964 1 2 1 1 80 ILE H . 406 ILE H 1 1 1965 1 1 1 1 78 PHE H . 404 PHE H 1 1 1965 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 1966 1 1 1 1 78 PHE H . 404 PHE H 1 1 1966 1 2 1 1 81 GLN QB . 407 GLN QB 1 1 1967 1 1 1 1 78 PHE HA . 404 PHE HA 1 1 1967 1 2 1 1 78 PHE QD . 404 PHE QD 1 1 1968 1 1 1 1 78 PHE HA . 404 PHE HA 1 1 1968 1 2 1 1 81 GLN QB . 407 GLN QB 1 1 1969 1 1 1 1 78 PHE HA . 404 PHE HA 1 1 1969 1 2 1 1 81 GLN QG . 407 GLN QG 1 1 1970 1 1 1 1 78 PHE QB . 404 PHE QB 1 1 1970 1 2 1 1 79 CYS H . 405 CYS H 1 1 1971 1 1 1 1 78 PHE QB . 404 PHE QB 1 1 1971 1 2 1 1 82 LYS H . 408 LYS H 1 1 1972 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1972 1 2 1 1 79 CYS HA . 405 CYS HA 1 1 1973 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1973 1 2 1 1 81 GLN QB . 407 GLN QB 1 1 1974 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1974 1 2 1 1 81 GLN QG . 407 GLN QG 1 1 1975 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1975 1 2 1 1 82 LYS QB . 408 LYS QB 1 1 1976 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1976 1 2 1 1 82 LYS HD2 . 408 LYS HD2 1 1 1977 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1977 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 1978 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1978 1 2 1 1 82 LYS HD3 . 408 LYS HD3 1 1 1979 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1979 1 2 1 1 82 LYS QE . 408 LYS QE 1 1 1980 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1980 1 2 1 1 82 LYS HG2 . 408 LYS HG2 1 1 1981 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1981 1 2 1 1 82 LYS HG3 . 408 LYS HG3 1 1 1982 1 1 1 1 78 PHE QD . 404 PHE QD 1 1 1982 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1983 1 1 1 1 78 PHE QE . 404 PHE QE 1 1 1983 1 2 1 1 82 LYS QG . 408 LYS QG 1 1 1984 1 1 1 1 79 CYS H . 405 CYS H 1 1 1984 1 2 1 1 79 CYS HB2 . 405 CYS HB2 1 1 1985 1 1 1 1 79 CYS H . 405 CYS H 1 1 1985 1 2 1 1 79 CYS HB3 . 405 CYS HB3 1 1 1986 1 1 1 1 79 CYS H . 405 CYS H 1 1 1986 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1987 1 1 1 1 79 CYS H . 405 CYS H 1 1 1987 1 2 1 1 80 ILE H . 406 ILE H 1 1 1988 1 1 1 1 79 CYS H . 405 CYS H 1 1 1988 1 2 1 1 80 ILE HB . 406 ILE HB 1 1 1989 1 1 1 1 79 CYS H . 405 CYS H 1 1 1989 1 2 1 1 81 GLN QB . 407 GLN QB 1 1 1990 1 1 1 1 79 CYS HA . 405 CYS HA 1 1 1990 1 2 1 1 79 CYS HG . 405 CYS HG 1 1 1991 1 1 1 1 79 CYS HA . 405 CYS HA 1 1 1991 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 1992 1 1 1 1 79 CYS HA . 405 CYS HA 1 1 1992 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1993 1 1 1 1 79 CYS HA . 405 CYS HA 1 1 1993 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 1994 1 1 1 1 79 CYS QB . 405 CYS QB 1 1 1994 1 2 1 1 80 ILE H . 406 ILE H 1 1 1995 1 1 1 1 79 CYS QB . 405 CYS QB 1 1 1995 1 2 1 1 81 GLN H . 407 GLN H 1 1 1996 1 1 1 1 79 CYS QB . 405 CYS QB 1 1 1996 1 2 1 1 83 LEU QB . 409 LEU QB 1 1 1997 1 1 1 1 79 CYS QB . 405 CYS QB 1 1 1997 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 1998 1 1 1 1 79 CYS QB . 405 CYS QB 1 1 1998 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 1999 1 1 1 1 79 CYS HG . 405 CYS HG 1 1 1999 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2000 1 1 1 1 80 ILE H . 406 ILE H 1 1 2000 1 2 1 1 80 ILE HB . 406 ILE HB 1 1 2001 1 1 1 1 80 ILE H . 406 ILE H 1 1 2001 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 2002 1 1 1 1 80 ILE H . 406 ILE H 1 1 2002 1 2 1 1 80 ILE HG12 . 406 ILE HG12 1 1 2003 1 1 1 1 80 ILE H . 406 ILE H 1 1 2003 1 2 1 1 80 ILE QG . 406 ILE QG1 1 1 2004 1 1 1 1 80 ILE H . 406 ILE H 1 1 2004 1 2 1 1 80 ILE HG13 . 406 ILE HG13 1 1 2005 1 1 1 1 80 ILE H . 406 ILE H 1 1 2005 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 2006 1 1 1 1 80 ILE H . 406 ILE H 1 1 2006 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2007 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2007 1 2 1 1 80 ILE MD . 406 ILE QD1 1 1 2008 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2008 1 2 1 1 80 ILE HG12 . 406 ILE HG12 1 1 2009 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2009 1 2 1 1 80 ILE HG13 . 406 ILE HG13 1 1 2010 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2010 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 2011 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2011 1 2 1 1 83 LEU QB . 409 LEU QB 1 1 2012 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2012 1 2 1 1 84 ASN H . 410 ASN H 1 1 2013 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2013 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2014 1 1 1 1 80 ILE HA . 406 ILE HA 1 1 2014 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2015 1 1 1 1 80 ILE HB . 406 ILE HB 1 1 2015 1 2 1 1 81 GLN H . 407 GLN H 1 1 2016 1 1 1 1 80 ILE HB . 406 ILE HB 1 1 2016 1 2 1 1 81 GLN HA . 407 GLN HA 1 1 2017 1 1 1 1 80 ILE HB . 406 ILE HB 1 1 2017 1 2 1 1 82 LYS H . 408 LYS H 1 1 2018 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2018 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 2019 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2019 1 2 1 1 81 GLN H . 407 GLN H 1 1 2020 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2020 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2021 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2021 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2022 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2022 1 2 1 1 96 SER H . 422 SER H 1 1 2023 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2023 1 2 1 1 96 SER HA . 422 SER HA 1 1 2024 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2024 1 2 1 1 96 SER QB . 422 SER QB 1 1 2025 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2025 1 2 1 1 97 TYR H . 423 TYR H 1 1 2026 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2026 1 2 1 1 97 TYR HA . 423 TYR HA 1 1 2027 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2027 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 2028 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2028 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 2029 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2029 1 2 1 1 97 TYR HE1 . 423 TYR HE1 1 1 2030 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2030 1 2 1 1 97 TYR HE2 . 423 TYR HE2 1 1 2031 1 1 1 1 80 ILE MD . 406 ILE QD1 1 1 2031 1 2 1 1 98 ALA H . 424 ALA H 1 1 2032 1 1 1 1 80 ILE QG . 406 ILE QG1 1 1 2032 1 2 1 1 80 ILE MG . 406 ILE QG2 1 1 2033 1 1 1 1 80 ILE QG . 406 ILE QG1 1 1 2033 1 2 1 1 96 SER H . 422 SER H 1 1 2034 1 1 1 1 80 ILE QG . 406 ILE QG1 1 1 2034 1 2 1 1 96 SER HA . 422 SER HA 1 1 2035 1 1 1 1 80 ILE HG12 . 406 ILE HG12 1 1 2035 1 2 1 1 96 SER H . 422 SER H 1 1 2036 1 1 1 1 80 ILE HG13 . 406 ILE HG13 1 1 2036 1 2 1 1 96 SER H . 422 SER H 1 1 2037 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2037 1 2 1 1 81 GLN H . 407 GLN H 1 1 2038 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2038 1 2 1 1 81 GLN HA . 407 GLN HA 1 1 2039 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2039 1 2 1 1 84 ASN QB . 410 ASN QB 1 1 2040 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2040 1 2 1 1 84 ASN QD . 410 ASN QD2 1 1 2041 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2041 1 2 1 1 96 SER H . 422 SER H 1 1 2042 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2042 1 2 1 1 96 SER HA . 422 SER HA 1 1 2043 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2043 1 2 1 1 97 TYR H . 423 TYR H 1 1 2044 1 1 1 1 80 ILE MG . 406 ILE QG2 1 1 2044 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 2045 1 1 1 1 81 GLN H . 407 GLN H 1 1 2045 1 2 1 1 81 GLN QB . 407 GLN QB 1 1 2046 1 1 1 1 81 GLN H . 407 GLN H 1 1 2046 1 2 1 1 81 GLN HG2 . 407 GLN HG2 1 1 2047 1 1 1 1 81 GLN H . 407 GLN H 1 1 2047 1 2 1 1 81 GLN QG . 407 GLN QG 1 1 2048 1 1 1 1 81 GLN H . 407 GLN H 1 1 2048 1 2 1 1 81 GLN HG3 . 407 GLN HG3 1 1 2049 1 1 1 1 81 GLN H . 407 GLN H 1 1 2049 1 2 1 1 82 LYS H . 408 LYS H 1 1 2050 1 1 1 1 81 GLN H . 407 GLN H 1 1 2050 1 2 1 1 84 ASN QB . 410 ASN QB 1 1 2051 1 1 1 1 81 GLN HA . 407 GLN HA 1 1 2051 1 2 1 1 83 LEU H . 409 LEU H 1 1 2052 1 1 1 1 81 GLN HA . 407 GLN HA 1 1 2052 1 2 1 1 84 ASN H . 410 ASN H 1 1 2053 1 1 1 1 81 GLN HA . 407 GLN HA 1 1 2053 1 2 1 1 84 ASN QB . 410 ASN QB 1 1 2054 1 1 1 1 81 GLN QB . 407 GLN QB 1 1 2054 1 2 1 1 82 LYS H . 408 LYS H 1 1 2055 1 1 1 1 81 GLN QB . 407 GLN QB 1 1 2055 1 2 1 1 82 LYS QG . 408 LYS QG 1 1 2056 1 1 1 1 81 GLN QB . 407 GLN QB 1 1 2056 1 2 1 1 83 LEU H . 409 LEU H 1 1 2057 1 1 1 1 81 GLN QG . 407 GLN QG 1 1 2057 1 2 1 1 82 LYS H . 408 LYS H 1 1 2058 1 1 1 1 82 LYS H . 408 LYS H 1 1 2058 1 2 1 1 82 LYS HB2 . 408 LYS HB2 1 1 2059 1 1 1 1 82 LYS H . 408 LYS H 1 1 2059 1 2 1 1 82 LYS HB3 . 408 LYS HB3 1 1 2060 1 1 1 1 82 LYS H . 408 LYS H 1 1 2060 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 2061 1 1 1 1 82 LYS H . 408 LYS H 1 1 2061 1 2 1 1 82 LYS HG2 . 408 LYS HG2 1 1 2062 1 1 1 1 82 LYS H . 408 LYS H 1 1 2062 1 2 1 1 82 LYS HG3 . 408 LYS HG3 1 1 2063 1 1 1 1 82 LYS H . 408 LYS H 1 1 2063 1 2 1 1 83 LEU QB . 409 LEU QB 1 1 2064 1 1 1 1 82 LYS H . 408 LYS H 1 1 2064 1 2 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2065 1 1 1 1 82 LYS H . 408 LYS H 1 1 2065 1 2 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2066 1 1 1 1 82 LYS H . 408 LYS H 1 1 2066 1 2 1 1 84 ASN H . 410 ASN H 1 1 2067 1 1 1 1 82 LYS HA . 408 LYS HA 1 1 2067 1 2 1 1 82 LYS HD2 . 408 LYS HD2 1 1 2068 1 1 1 1 82 LYS HA . 408 LYS HA 1 1 2068 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 2069 1 1 1 1 82 LYS HA . 408 LYS HA 1 1 2069 1 2 1 1 82 LYS HD3 . 408 LYS HD3 1 1 2070 1 1 1 1 82 LYS HA . 408 LYS HA 1 1 2070 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2071 1 1 1 1 82 LYS HA . 408 LYS HA 1 1 2071 1 2 1 1 84 ASN H . 410 ASN H 1 1 2072 1 1 1 1 82 LYS QB . 408 LYS QB 1 1 2072 1 2 1 1 82 LYS QD . 408 LYS QD 1 1 2073 1 1 1 1 82 LYS QB . 408 LYS QB 1 1 2073 1 2 1 1 82 LYS QE . 408 LYS QE 1 1 2074 1 1 1 1 82 LYS QB . 408 LYS QB 1 1 2074 1 2 1 1 84 ASN H . 410 ASN H 1 1 2075 1 1 1 1 82 LYS HB2 . 408 LYS HB2 1 1 2075 1 2 1 1 83 LEU H . 409 LEU H 1 1 2076 1 1 1 1 82 LYS HB3 . 408 LYS HB3 1 1 2076 1 2 1 1 83 LEU H . 409 LEU H 1 1 2077 1 1 1 1 82 LYS QD . 408 LYS QD 1 1 2077 1 2 1 1 83 LEU H . 409 LEU H 1 1 2078 1 1 1 1 82 LYS QD . 408 LYS QD 1 1 2078 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2079 1 1 1 1 82 LYS QE . 408 LYS QE 1 1 2079 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2080 1 1 1 1 82 LYS QG . 408 LYS QG 1 1 2080 1 2 1 1 83 LEU H . 409 LEU H 1 1 2081 1 1 1 1 82 LYS QG . 408 LYS QG 1 1 2081 1 2 1 1 83 LEU HA . 409 LEU HA 1 1 2082 1 1 1 1 82 LYS QG . 408 LYS QG 1 1 2082 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2083 1 1 1 1 83 LEU H . 409 LEU H 1 1 2083 1 2 1 1 83 LEU HB2 . 409 LEU HB2 1 1 2084 1 1 1 1 83 LEU H . 409 LEU H 1 1 2084 1 2 1 1 83 LEU HB3 . 409 LEU HB3 1 1 2085 1 1 1 1 83 LEU H . 409 LEU H 1 1 2085 1 2 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2086 1 1 1 1 83 LEU H . 409 LEU H 1 1 2086 1 2 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2087 1 1 1 1 83 LEU H . 409 LEU H 1 1 2087 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 2088 1 1 1 1 83 LEU H . 409 LEU H 1 1 2088 1 2 1 1 84 ASN H . 410 ASN H 1 1 2089 1 1 1 1 83 LEU H . 409 LEU H 1 1 2089 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2090 1 1 1 1 83 LEU H . 409 LEU H 1 1 2090 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2091 1 1 1 1 83 LEU HA . 409 LEU HA 1 1 2091 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2092 1 1 1 1 83 LEU HA . 409 LEU HA 1 1 2092 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 2093 1 1 1 1 83 LEU HA . 409 LEU HA 1 1 2093 1 2 1 1 86 TYR H . 412 TYR H 1 1 2094 1 1 1 1 83 LEU HA . 409 LEU HA 1 1 2094 1 2 1 1 86 TYR QB . 412 TYR QB 1 1 2095 1 1 1 1 83 LEU HA . 409 LEU HA 1 1 2095 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2096 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2096 1 2 1 1 83 LEU QD . 409 LEU QQD 1 1 2097 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2097 1 2 1 1 83 LEU HG . 409 LEU HG 1 1 2098 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2098 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2099 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2099 1 2 1 1 86 TYR H . 412 TYR H 1 1 2100 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2100 1 2 1 1 86 TYR QB . 412 TYR QB 1 1 2101 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2101 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2102 1 1 1 1 83 LEU QB . 409 LEU QB 1 1 2102 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2103 1 1 1 1 83 LEU HB2 . 409 LEU HB2 1 1 2103 1 2 1 1 84 ASN H . 410 ASN H 1 1 2104 1 1 1 1 83 LEU HB2 . 409 LEU HB2 1 1 2104 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2105 1 1 1 1 83 LEU HB3 . 409 LEU HB3 1 1 2105 1 2 1 1 84 ASN H . 410 ASN H 1 1 2106 1 1 1 1 83 LEU HB3 . 409 LEU HB3 1 1 2106 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2107 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2107 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2108 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2108 1 2 1 1 86 TYR H . 412 TYR H 1 1 2109 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2109 1 2 1 1 86 TYR HA . 412 TYR HA 1 1 2110 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2110 1 2 1 1 86 TYR QB . 412 TYR QB 1 1 2111 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2111 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2112 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2112 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 2113 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2113 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 2114 1 1 1 1 83 LEU QD . 409 LEU QQD 1 1 2114 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2115 1 1 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2115 1 2 1 1 84 ASN H . 410 ASN H 1 1 2116 1 1 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2116 1 2 1 1 86 TYR H . 412 TYR H 1 1 2117 1 1 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2117 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2118 1 1 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2118 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 2119 1 1 1 1 83 LEU MD1 . 409 LEU QD1 1 1 2119 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2120 1 1 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2120 1 2 1 1 84 ASN H . 410 ASN H 1 1 2121 1 1 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2121 1 2 1 1 86 TYR H . 412 TYR H 1 1 2122 1 1 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2122 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2123 1 1 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2123 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 2124 1 1 1 1 83 LEU MD2 . 409 LEU QD2 1 1 2124 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2125 1 1 1 1 83 LEU HG . 409 LEU HG 1 1 2125 1 2 1 1 84 ASN H . 410 ASN H 1 1 2126 1 1 1 1 84 ASN H . 410 ASN H 1 1 2126 1 2 1 1 84 ASN QB . 410 ASN QB 1 1 2127 1 1 1 1 84 ASN H . 410 ASN H 1 1 2127 1 2 1 1 85 ASN H . 411 ASN H 1 1 2128 1 1 1 1 84 ASN H . 410 ASN H 1 1 2128 1 2 1 1 95 ILE H . 421 ILE H 1 1 2129 1 1 1 1 84 ASN H . 410 ASN H 1 1 2129 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2130 1 1 1 1 84 ASN H . 410 ASN H 1 1 2130 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2131 1 1 1 1 84 ASN H . 410 ASN H 1 1 2131 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2132 1 1 1 1 84 ASN H . 410 ASN H 1 1 2132 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2133 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2133 1 2 1 1 84 ASN QD . 410 ASN QD2 1 1 2134 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2134 1 2 1 1 84 ASN HD22 . 410 ASN HD22 1 1 2135 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2135 1 2 1 1 86 TYR H . 412 TYR H 1 1 2136 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2136 1 2 1 1 95 ILE H . 421 ILE H 1 1 2137 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2137 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2138 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2138 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2139 1 1 1 1 84 ASN HA . 410 ASN HA 1 1 2139 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2140 1 1 1 1 84 ASN QB . 410 ASN QB 1 1 2140 1 2 1 1 84 ASN QD . 410 ASN QD2 1 1 2141 1 1 1 1 84 ASN QB . 410 ASN QB 1 1 2141 1 2 1 1 94 GLN HA . 420 GLN HA 1 1 2142 1 1 1 1 84 ASN QB . 410 ASN QB 1 1 2142 1 2 1 1 95 ILE H . 421 ILE H 1 1 2143 1 1 1 1 84 ASN QB . 410 ASN QB 1 1 2143 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2144 1 1 1 1 84 ASN QD . 410 ASN QD2 1 1 2144 1 2 1 1 95 ILE H . 421 ILE H 1 1 2145 1 1 1 1 85 ASN H . 411 ASN H 1 1 2145 1 2 1 1 85 ASN HD21 . 411 ASN HD21 1 1 2146 1 1 1 1 85 ASN H . 411 ASN H 1 1 2146 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2147 1 1 1 1 85 ASN H . 411 ASN H 1 1 2147 1 2 1 1 85 ASN HD22 . 411 ASN HD22 1 1 2148 1 1 1 1 85 ASN H . 411 ASN H 1 1 2148 1 2 1 1 86 TYR H . 412 TYR H 1 1 2149 1 1 1 1 85 ASN H . 411 ASN H 1 1 2149 1 2 1 1 86 TYR QB . 412 TYR QB 1 1 2150 1 1 1 1 85 ASN H . 411 ASN H 1 1 2150 1 2 1 1 87 ASN H . 413 ASN H 1 1 2151 1 1 1 1 85 ASN H . 411 ASN H 1 1 2151 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2152 1 1 1 1 85 ASN H . 411 ASN H 1 1 2152 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2153 1 1 1 1 85 ASN HA . 411 ASN HA 1 1 2153 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2154 1 1 1 1 85 ASN HA . 411 ASN HA 1 1 2154 1 2 1 1 85 ASN HD22 . 411 ASN HD22 1 1 2155 1 1 1 1 85 ASN HA . 411 ASN HA 1 1 2155 1 2 1 1 93 LEU H . 419 LEU H 1 1 2156 1 1 1 1 85 ASN QB . 411 ASN QB 1 1 2156 1 2 1 1 85 ASN QD . 411 ASN QD2 1 1 2157 1 1 1 1 86 TYR H . 412 TYR H 1 1 2157 1 2 1 1 86 TYR HB2 . 412 TYR HB2 1 1 2158 1 1 1 1 86 TYR H . 412 TYR H 1 1 2158 1 2 1 1 86 TYR HB3 . 412 TYR HB3 1 1 2159 1 1 1 1 86 TYR H . 412 TYR H 1 1 2159 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2160 1 1 1 1 86 TYR H . 412 TYR H 1 1 2160 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 2161 1 1 1 1 86 TYR H . 412 TYR H 1 1 2161 1 2 1 1 87 ASN HA . 413 ASN HA 1 1 2162 1 1 1 1 86 TYR H . 412 TYR H 1 1 2162 1 2 1 1 93 LEU H . 419 LEU H 1 1 2163 1 1 1 1 86 TYR H . 412 TYR H 1 1 2163 1 2 1 1 93 LEU QB . 419 LEU QB 1 1 2164 1 1 1 1 86 TYR H . 412 TYR H 1 1 2164 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2165 1 1 1 1 86 TYR HA . 412 TYR HA 1 1 2165 1 2 1 1 86 TYR QD . 412 TYR QD 1 1 2166 1 1 1 1 86 TYR HA . 412 TYR HA 1 1 2166 1 2 1 1 86 TYR QE . 412 TYR QE 1 1 2167 1 1 1 1 86 TYR HA . 412 TYR HA 1 1 2167 1 2 1 1 87 ASN H . 413 ASN H 1 1 2168 1 1 1 1 86 TYR QB . 412 TYR QB 1 1 2168 1 2 1 1 87 ASN H . 413 ASN H 1 1 2169 1 1 1 1 86 TYR QB . 412 TYR QB 1 1 2169 1 2 1 1 87 ASN HA . 413 ASN HA 1 1 2170 1 1 1 1 86 TYR QB . 412 TYR QB 1 1 2170 1 2 1 1 93 LEU H . 419 LEU H 1 1 2171 1 1 1 1 86 TYR QB . 412 TYR QB 1 1 2171 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2172 1 1 1 1 86 TYR HB2 . 412 TYR HB2 1 1 2172 1 2 1 1 87 ASN H . 413 ASN H 1 1 2173 1 1 1 1 86 TYR HB3 . 412 TYR HB3 1 1 2173 1 2 1 1 87 ASN H . 413 ASN H 1 1 2174 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2174 1 2 1 1 88 TYR H . 414 TYR H 1 1 2175 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2175 1 2 1 1 88 TYR QB . 414 TYR QB 1 1 2176 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2176 1 2 1 1 93 LEU H . 419 LEU H 1 1 2177 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2177 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2178 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2178 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2179 1 1 1 1 86 TYR QD . 412 TYR QD 1 1 2179 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2180 1 1 1 1 86 TYR QE . 412 TYR QE 1 1 2180 1 2 1 1 88 TYR H . 414 TYR H 1 1 2181 1 1 1 1 86 TYR QE . 412 TYR QE 1 1 2181 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2182 1 1 1 1 86 TYR QE . 412 TYR QE 1 1 2182 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2183 1 1 1 1 86 TYR QE . 412 TYR QE 1 1 2183 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2184 1 1 1 1 87 ASN H . 413 ASN H 1 1 2184 1 2 1 1 87 ASN HB2 . 413 ASN HB2 1 1 2185 1 1 1 1 87 ASN H . 413 ASN H 1 1 2185 1 2 1 1 87 ASN HB3 . 413 ASN HB3 1 1 2186 1 1 1 1 87 ASN H . 413 ASN H 1 1 2186 1 2 1 1 87 ASN HD21 . 413 ASN HD21 1 1 2187 1 1 1 1 87 ASN H . 413 ASN H 1 1 2187 1 2 1 1 87 ASN QD . 413 ASN QD2 1 1 2188 1 1 1 1 87 ASN H . 413 ASN H 1 1 2188 1 2 1 1 87 ASN HD22 . 413 ASN HD22 1 1 2189 1 1 1 1 87 ASN H . 413 ASN H 1 1 2189 1 2 1 1 88 TYR H . 414 TYR H 1 1 2190 1 1 1 1 87 ASN H . 413 ASN H 1 1 2190 1 2 1 1 88 TYR QB . 414 TYR QB 1 1 2191 1 1 1 1 87 ASN H . 413 ASN H 1 1 2191 1 2 1 1 93 LEU H . 419 LEU H 1 1 2192 1 1 1 1 87 ASN H . 413 ASN H 1 1 2192 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2193 1 1 1 1 87 ASN HA . 413 ASN HA 1 1 2193 1 2 1 1 90 GLY H . 416 GLY H 1 1 2194 1 1 1 1 87 ASN QB . 413 ASN QB 1 1 2194 1 2 1 1 88 TYR H . 414 TYR H 1 1 2195 1 1 1 1 87 ASN QD . 413 ASN QD2 1 1 2195 1 2 1 1 88 TYR H . 414 TYR H 1 1 2196 1 1 1 1 87 ASN QD . 413 ASN QD2 1 1 2196 1 2 1 1 90 GLY H . 416 GLY H 1 1 2197 1 1 1 1 87 ASN QD . 413 ASN QD2 1 1 2197 1 2 1 1 90 GLY QA . 416 GLY QA 1 1 2198 1 1 1 1 88 TYR H . 414 TYR H 1 1 2198 1 2 1 1 88 TYR QB . 414 TYR QB 1 1 2199 1 1 1 1 88 TYR H . 414 TYR H 1 1 2199 1 2 1 1 89 GLY H . 415 GLY H 1 1 2200 1 1 1 1 88 TYR H . 414 TYR H 1 1 2200 1 2 1 1 90 GLY H . 416 GLY H 1 1 2201 1 1 1 1 88 TYR H . 414 TYR H 1 1 2201 1 2 1 1 91 CYS H . 417 CYS H 1 1 2202 1 1 1 1 88 TYR H . 414 TYR H 1 1 2202 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 2203 1 1 1 1 88 TYR H . 414 TYR H 1 1 2203 1 2 1 1 92 SER H . 418 SER H 1 1 2204 1 1 1 1 88 TYR H . 414 TYR H 1 1 2204 1 2 1 1 93 LEU H . 419 LEU H 1 1 2205 1 1 1 1 88 TYR H . 414 TYR H 1 1 2205 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2206 1 1 1 1 88 TYR H . 414 TYR H 1 1 2206 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2207 1 1 1 1 88 TYR H . 414 TYR H 1 1 2207 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2208 1 1 1 1 88 TYR HA . 414 TYR HA 1 1 2208 1 2 1 1 88 TYR QD . 414 TYR QD 1 1 2209 1 1 1 1 88 TYR HA . 414 TYR HA 1 1 2209 1 2 1 1 88 TYR QE . 414 TYR QE 1 1 2210 1 1 1 1 88 TYR HA . 414 TYR HA 1 1 2210 1 2 1 1 90 GLY H . 416 GLY H 1 1 2211 1 1 1 1 88 TYR QB . 414 TYR QB 1 1 2211 1 2 1 1 91 CYS H . 417 CYS H 1 1 2212 1 1 1 1 88 TYR QB . 414 TYR QB 1 1 2212 1 2 1 1 93 LEU H . 419 LEU H 1 1 2213 1 1 1 1 88 TYR QB . 414 TYR QB 1 1 2213 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2214 1 1 1 1 88 TYR QB . 414 TYR QB 1 1 2214 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2215 1 1 1 1 88 TYR HB2 . 414 TYR HB2 1 1 2215 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2216 1 1 1 1 88 TYR HB2 . 414 TYR HB2 1 1 2216 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2217 1 1 1 1 88 TYR HB2 . 414 TYR HB2 1 1 2217 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2218 1 1 1 1 88 TYR HB3 . 414 TYR HB3 1 1 2218 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2219 1 1 1 1 88 TYR HB3 . 414 TYR HB3 1 1 2219 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2220 1 1 1 1 88 TYR HB3 . 414 TYR HB3 1 1 2220 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2221 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2221 1 2 1 1 89 GLY H . 415 GLY H 1 1 2222 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2222 1 2 1 1 89 GLY HA2 . 415 GLY HA2 1 1 2223 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2223 1 2 1 1 89 GLY QA . 415 GLY QA 1 1 2224 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2224 1 2 1 1 89 GLY HA3 . 415 GLY HA3 1 1 2225 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2225 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 2226 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2226 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2227 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2227 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2228 1 1 1 1 88 TYR QD . 414 TYR QD 1 1 2228 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2229 1 1 1 1 88 TYR QE . 414 TYR QE 1 1 2229 1 2 1 1 89 GLY H . 415 GLY H 1 1 2230 1 1 1 1 88 TYR QE . 414 TYR QE 1 1 2230 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2231 1 1 1 1 89 GLY H . 415 GLY H 1 1 2231 1 2 1 1 90 GLY H . 416 GLY H 1 1 2232 1 1 1 1 89 GLY H . 415 GLY H 1 1 2232 1 2 1 1 91 CYS H . 417 CYS H 1 1 2233 1 1 1 1 89 GLY QA . 415 GLY QA 1 1 2233 1 2 1 1 91 CYS H . 417 CYS H 1 1 2234 1 1 1 1 90 GLY H . 416 GLY H 1 1 2234 1 2 1 1 91 CYS H . 417 CYS H 1 1 2235 1 1 1 1 91 CYS H . 417 CYS H 1 1 2235 1 2 1 1 91 CYS QB . 417 CYS QB 1 1 2236 1 1 1 1 91 CYS H . 417 CYS H 1 1 2236 1 2 1 1 92 SER H . 418 SER H 1 1 2237 1 1 1 1 91 CYS H . 417 CYS H 1 1 2237 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2238 1 1 1 1 91 CYS HA . 417 CYS HA 1 1 2238 1 2 1 1 92 SER H . 418 SER H 1 1 2239 1 1 1 1 91 CYS QB . 417 CYS QB 1 1 2239 1 2 1 1 92 SER H . 418 SER H 1 1 2240 1 1 1 1 91 CYS QB . 417 CYS QB 1 1 2240 1 2 1 1 92 SER QB . 418 SER QB 1 1 2241 1 1 1 1 91 CYS QB . 417 CYS QB 1 1 2241 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2242 1 1 1 1 92 SER H . 418 SER H 1 1 2242 1 2 1 1 92 SER HB2 . 418 SER HB2 1 1 2243 1 1 1 1 92 SER H . 418 SER H 1 1 2243 1 2 1 1 92 SER QB . 418 SER QB 1 1 2244 1 1 1 1 92 SER H . 418 SER H 1 1 2244 1 2 1 1 92 SER HB3 . 418 SER HB3 1 1 2245 1 1 1 1 92 SER H . 418 SER H 1 1 2245 1 2 1 1 93 LEU H . 419 LEU H 1 1 2246 1 1 1 1 92 SER HA . 418 SER HA 1 1 2246 1 2 1 1 93 LEU H . 419 LEU H 1 1 2247 1 1 1 1 93 LEU H . 419 LEU H 1 1 2247 1 2 1 1 93 LEU QB . 419 LEU QB 1 1 2248 1 1 1 1 93 LEU H . 419 LEU H 1 1 2248 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2249 1 1 1 1 93 LEU H . 419 LEU H 1 1 2249 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2250 1 1 1 1 93 LEU H . 419 LEU H 1 1 2250 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2251 1 1 1 1 93 LEU H . 419 LEU H 1 1 2251 1 2 1 1 93 LEU HG . 419 LEU HG 1 1 2252 1 1 1 1 93 LEU H . 419 LEU H 1 1 2252 1 2 1 1 94 GLN H . 420 GLN H 1 1 2253 1 1 1 1 93 LEU HA . 419 LEU HA 1 1 2253 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2254 1 1 1 1 93 LEU HA . 419 LEU HA 1 1 2254 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2255 1 1 1 1 93 LEU HA . 419 LEU HA 1 1 2255 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2256 1 1 1 1 93 LEU HA . 419 LEU HA 1 1 2256 1 2 1 1 94 GLN H . 420 GLN H 1 1 2257 1 1 1 1 93 LEU QB . 419 LEU QB 1 1 2257 1 2 1 1 93 LEU QD . 419 LEU QQD 1 1 2258 1 1 1 1 93 LEU QB . 419 LEU QB 1 1 2258 1 2 1 1 94 GLN H . 420 GLN H 1 1 2259 1 1 1 1 93 LEU HB2 . 419 LEU HB2 1 1 2259 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2260 1 1 1 1 93 LEU HB2 . 419 LEU HB2 1 1 2260 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2261 1 1 1 1 93 LEU HB3 . 419 LEU HB3 1 1 2261 1 2 1 1 93 LEU MD1 . 419 LEU QD1 1 1 2262 1 1 1 1 93 LEU HB3 . 419 LEU HB3 1 1 2262 1 2 1 1 93 LEU MD2 . 419 LEU QD2 1 1 2263 1 1 1 1 93 LEU QD . 419 LEU QQD 1 1 2263 1 2 1 1 94 GLN H . 420 GLN H 1 1 2264 1 1 1 1 93 LEU QD . 419 LEU QQD 1 1 2264 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2265 1 1 1 1 94 GLN H . 420 GLN H 1 1 2265 1 2 1 1 94 GLN QB . 420 GLN QB 1 1 2266 1 1 1 1 94 GLN H . 420 GLN H 1 1 2266 1 2 1 1 94 GLN QE . 420 GLN QE2 1 1 2267 1 1 1 1 94 GLN H . 420 GLN H 1 1 2267 1 2 1 1 94 GLN HG2 . 420 GLN HG2 1 1 2268 1 1 1 1 94 GLN H . 420 GLN H 1 1 2268 1 2 1 1 94 GLN QG . 420 GLN QG 1 1 2269 1 1 1 1 94 GLN H . 420 GLN H 1 1 2269 1 2 1 1 94 GLN HG3 . 420 GLN HG3 1 1 2270 1 1 1 1 94 GLN H . 420 GLN H 1 1 2270 1 2 1 1 95 ILE H . 421 ILE H 1 1 2271 1 1 1 1 94 GLN H . 420 GLN H 1 1 2271 1 2 1 1 95 ILE HA . 421 ILE HA 1 1 2272 1 1 1 1 94 GLN H . 420 GLN H 1 1 2272 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2273 1 1 1 1 94 GLN HA . 420 GLN HA 1 1 2273 1 2 1 1 94 GLN HE21 . 420 GLN HE21 1 1 2274 1 1 1 1 94 GLN HA . 420 GLN HA 1 1 2274 1 2 1 1 94 GLN HE22 . 420 GLN HE22 1 1 2275 1 1 1 1 94 GLN HA . 420 GLN HA 1 1 2275 1 2 1 1 94 GLN QG . 420 GLN QG 1 1 2276 1 1 1 1 94 GLN HA . 420 GLN HA 1 1 2276 1 2 1 1 95 ILE H . 421 ILE H 1 1 2277 1 1 1 1 94 GLN HA . 420 GLN HA 1 1 2277 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2278 1 1 1 1 94 GLN QG . 420 GLN QG 1 1 2278 1 2 1 1 95 ILE H . 421 ILE H 1 1 2279 1 1 1 1 95 ILE H . 421 ILE H 1 1 2279 1 2 1 1 95 ILE HB . 421 ILE HB 1 1 2280 1 1 1 1 95 ILE H . 421 ILE H 1 1 2280 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2281 1 1 1 1 95 ILE H . 421 ILE H 1 1 2281 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2282 1 1 1 1 95 ILE H . 421 ILE H 1 1 2282 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2283 1 1 1 1 95 ILE H . 421 ILE H 1 1 2283 1 2 1 1 96 SER H . 422 SER H 1 1 2284 1 1 1 1 95 ILE HA . 421 ILE HA 1 1 2284 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2285 1 1 1 1 95 ILE HA . 421 ILE HA 1 1 2285 1 2 1 1 95 ILE QG . 421 ILE QG1 1 1 2286 1 1 1 1 95 ILE HA . 421 ILE HA 1 1 2286 1 2 1 1 96 SER H . 422 SER H 1 1 2287 1 1 1 1 95 ILE HB . 421 ILE HB 1 1 2287 1 2 1 1 95 ILE MD . 421 ILE QD1 1 1 2288 1 1 1 1 95 ILE HB . 421 ILE HB 1 1 2288 1 2 1 1 96 SER H . 422 SER H 1 1 2289 1 1 1 1 95 ILE QG . 421 ILE QG1 1 1 2289 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2290 1 1 1 1 95 ILE QG . 421 ILE QG1 1 1 2290 1 2 1 1 96 SER H . 422 SER H 1 1 2291 1 1 1 1 95 ILE HG12 . 421 ILE HG12 1 1 2291 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2292 1 1 1 1 95 ILE HG13 . 421 ILE HG13 1 1 2292 1 2 1 1 95 ILE MG . 421 ILE QG2 1 1 2293 1 1 1 1 95 ILE MG . 421 ILE QG2 1 1 2293 1 2 1 1 96 SER H . 422 SER H 1 1 2294 1 1 1 1 95 ILE MG . 421 ILE QG2 1 1 2294 1 2 1 1 97 TYR H . 423 TYR H 1 1 2295 1 1 1 1 96 SER H . 422 SER H 1 1 2295 1 2 1 1 96 SER QB . 422 SER QB 1 1 2296 1 1 1 1 96 SER H . 422 SER H 1 1 2296 1 2 1 1 96 SER HG . 422 SER HG 1 1 2297 1 1 1 1 96 SER H . 422 SER H 1 1 2297 1 2 1 1 97 TYR H . 423 TYR H 1 1 2298 1 1 1 1 96 SER HA . 422 SER HA 1 1 2298 1 2 1 1 97 TYR H . 423 TYR H 1 1 2299 1 1 1 1 96 SER QB . 422 SER QB 1 1 2299 1 2 1 1 97 TYR H . 423 TYR H 1 1 2300 1 1 1 1 96 SER HG . 422 SER HG 1 1 2300 1 2 1 1 97 TYR H . 423 TYR H 1 1 2301 1 1 1 1 97 TYR H . 423 TYR H 1 1 2301 1 2 1 1 97 TYR QB . 423 TYR QB 1 1 2302 1 1 1 1 97 TYR H . 423 TYR H 1 1 2302 1 2 1 1 97 TYR QD . 423 TYR HD1 1 1 2303 1 1 1 1 97 TYR H . 423 TYR H 1 1 2303 1 2 1 1 98 ALA H . 424 ALA H 1 1 2304 1 1 1 1 97 TYR HA . 423 TYR HA 1 1 2304 1 2 1 1 98 ALA H . 424 ALA H 1 1 2305 1 1 1 1 97 TYR QB . 423 TYR QB 1 1 2305 1 2 1 1 98 ALA H . 424 ALA H 1 1 2306 1 1 1 1 97 TYR QB . 423 TYR QB 1 1 2306 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 2307 1 1 1 1 97 TYR QD . 423 TYR HD1 1 1 2307 1 2 1 1 98 ALA H . 424 ALA H 1 1 2308 1 1 1 1 97 TYR QD . 423 TYR HD1 1 1 2308 1 2 1 1 99 ARG HA . 425 ARG HA 1 1 2309 1 1 1 1 98 ALA H . 424 ALA H 1 1 2309 1 2 1 1 98 ALA MB . 424 ALA QB 1 1 2310 1 1 1 1 98 ALA MB . 424 ALA QB 1 1 2310 1 2 1 1 101 ASP H . 427 ASP H 1 1 2311 1 1 1 1 99 ARG H . 425 ARG H 1 1 2311 1 2 1 1 99 ARG QB . 425 ARG QB 1 1 2312 1 1 1 1 99 ARG H . 425 ARG H 1 1 2312 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 2313 1 1 1 1 99 ARG H . 425 ARG H 1 1 2313 1 2 1 1 100 ARG H . 426 ARG H 1 1 2314 1 1 1 1 99 ARG H . 425 ARG H 1 1 2314 1 2 1 1 101 ASP H . 427 ASP H 1 1 2315 1 1 1 1 99 ARG HA . 425 ARG HA 1 1 2315 1 2 1 1 99 ARG HG2 . 425 ARG HG2 1 1 2316 1 1 1 1 99 ARG HA . 425 ARG HA 1 1 2316 1 2 1 1 99 ARG QG . 425 ARG QG 1 1 2317 1 1 1 1 99 ARG HA . 425 ARG HA 1 1 2317 1 2 1 1 99 ARG HG3 . 425 ARG HG3 1 1 2318 1 1 1 1 99 ARG HA . 425 ARG HA 1 1 2318 1 2 1 1 100 ARG H . 426 ARG H 1 1 2319 1 1 1 1 99 ARG QB . 425 ARG QB 1 1 2319 1 2 1 1 99 ARG QD . 425 ARG QD 1 1 2320 1 1 1 1 99 ARG QB . 425 ARG QB 1 1 2320 1 2 1 1 99 ARG HE . 425 ARG HE 1 1 2321 1 1 1 1 99 ARG HB2 . 425 ARG HB2 1 1 2321 1 2 1 1 99 ARG HD2 . 425 ARG HD2 1 1 2322 1 1 1 1 99 ARG HB2 . 425 ARG HB2 1 1 2322 1 2 1 1 99 ARG HD3 . 425 ARG HD3 1 1 2323 1 1 1 1 99 ARG HB2 . 425 ARG HB2 1 1 2323 1 2 1 1 99 ARG HE . 425 ARG HE 1 1 2324 1 1 1 1 99 ARG HB3 . 425 ARG HB3 1 1 2324 1 2 1 1 99 ARG HD2 . 425 ARG HD2 1 1 2325 1 1 1 1 99 ARG HB3 . 425 ARG HB3 1 1 2325 1 2 1 1 99 ARG HD3 . 425 ARG HD3 1 1 2326 1 1 1 1 99 ARG HB3 . 425 ARG HB3 1 1 2326 1 2 1 1 99 ARG HE . 425 ARG HE 1 1 2327 1 1 1 1 99 ARG QD . 425 ARG QD 1 1 2327 1 2 1 1 100 ARG H . 426 ARG H 1 1 2328 1 1 1 1 99 ARG QD . 425 ARG QD 1 1 2328 1 2 1 1 100 ARG HA . 426 ARG HA 1 1 2329 1 1 1 1 99 ARG HE . 425 ARG HE 1 1 2329 1 2 1 1 100 ARG H . 426 ARG H 1 1 2330 1 1 1 1 99 ARG QG . 425 ARG QG 1 1 2330 1 2 1 1 100 ARG H . 426 ARG H 1 1 2331 1 1 1 1 100 ARG H . 426 ARG H 1 1 2331 1 2 1 1 100 ARG QB . 426 ARG QB 1 1 2332 1 1 1 1 100 ARG H . 426 ARG H 1 1 2332 1 2 1 1 100 ARG QD . 426 ARG QD 1 1 2333 1 1 1 1 100 ARG H . 426 ARG H 1 1 2333 1 2 1 1 100 ARG QG . 426 ARG QG 1 1 2334 1 1 1 1 100 ARG H . 426 ARG H 1 1 2334 1 2 1 1 101 ASP H . 427 ASP H 1 1 2335 1 1 1 1 100 ARG HA . 426 ARG HA 1 1 2335 1 2 1 1 100 ARG QG . 426 ARG QG 1 1 2336 1 1 1 1 100 ARG HA . 426 ARG HA 1 1 2336 1 2 1 1 101 ASP QB . 427 ASP QB 1 1 2337 1 1 1 1 100 ARG QB . 426 ARG QB 1 1 2337 1 2 1 1 100 ARG HE . 426 ARG HE 1 1 2338 1 1 1 1 100 ARG QB . 426 ARG QB 1 1 2338 1 2 1 1 100 ARG QG . 426 ARG QG 1 1 2339 1 1 1 1 100 ARG QB . 426 ARG QB 1 1 2339 1 2 1 1 101 ASP H . 427 ASP H 1 1 2340 1 1 1 1 100 ARG QD . 426 ARG QD 1 1 2340 1 2 1 1 101 ASP HA . 427 ASP HA 1 1 2341 1 1 1 1 100 ARG HE . 426 ARG HE 1 1 2341 1 2 1 1 101 ASP H . 427 ASP H 1 1 2342 1 1 1 1 100 ARG QG . 426 ARG QG 1 1 2342 1 2 1 1 101 ASP H . 427 ASP H 1 1 2343 1 1 1 1 101 ASP H . 427 ASP H 1 1 2343 1 2 1 1 101 ASP QB . 427 ASP QB 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 . . . . . . . 5.05 1 1 2 1 . . . . . . . 5.81 1 1 3 1 . . . . . . . 6.0 1 1 4 1 . . . . . . . 5.81 1 1 5 1 . . . . . . . 5.01 1 1 6 1 . . . . . . . 5.22 1 1 7 1 . . . . . . . 4.21 1 1 8 1 . . . . . . . 5.33 1 1 9 1 . . . . . . . 4.98 1 1 10 1 . . . . . . . 4.98 1 1 11 1 . . . . . . . 5.48 1 1 12 1 . . . . . . . 3.78 1 1 13 1 . . . . . . . 3.61 1 1 14 1 . . . . . . . 3.37 1 1 15 1 . . . . . . . 2.95 1 1 16 1 . . . . . . . 4.84 1 1 17 1 . . . . . . . 3.5 1 1 18 1 . . . . . . . 3.5 1 1 19 1 . . . . . . . 4.52 1 1 20 1 . . . . . . . 6.0 1 1 21 1 . . . . . . . 6.0 1 1 22 1 . . . . . . . 4.15 1 1 23 1 . . . . . . . 3.62 1 1 24 1 . . . . . . . 4.15 1 1 25 1 . . . . . . . 4.27 1 1 26 1 . . . . . . . 5.62 1 1 27 1 . . . . . . . 3.93 1 1 28 1 . . . . . . . 5.81 1 1 29 1 . . . . . . . 5.07 1 1 30 1 . . . . . . . 4.69 1 1 31 1 . . . . . . . 5.1 1 1 32 1 . . . . . . . 5.52 1 1 33 1 . . . . . . . 5.52 1 1 34 1 . . . . . . . 3.83 1 1 35 1 . . . . . . . 3.83 1 1 36 1 . . . . . . . 5.14 1 1 37 1 . . . . . . . 4.31 1 1 38 1 . . . . . . . 5.14 1 1 39 1 . . . . . . . 4.61 1 1 40 1 . . . . . . . 3.64 1 1 41 1 . . . . . . . 4.0 1 1 42 1 . . . . . . . 5.14 1 1 43 1 . . . . . . . 4.81 1 1 44 1 . . . . . . . 6.0 1 1 45 1 . . . . . . . 5.84 1 1 46 1 . . . . . . . 4.81 1 1 47 1 . . . . . . . 6.0 1 1 48 1 . . . . . . . 5.84 1 1 49 1 . . . . . . . 4.11 1 1 50 1 . . . . . . . 5.4 1 1 51 1 . . . . . . . 4.92 1 1 52 1 . . . . . . . 4.92 1 1 53 1 . . . . . . . 3.45 1 1 54 1 . . . . . . . 4.35 1 1 55 1 . . . . . . . 5.03 1 1 56 1 . . . . . . . 3.35 1 1 57 1 . . . . . . . 4.11 1 1 58 1 . . . . . . . 4.26 1 1 59 1 . . . . . . . 4.73 1 1 60 1 . . . . . . . 4.2 1 1 61 1 . . . . . . . 5.17 1 1 62 1 . . . . . . . 3.9 1 1 63 1 . . . . . . . 4.22 1 1 64 1 . . . . . . . 4.48 1 1 65 1 . . . . . . . 5.22 1 1 66 1 . . . . . . . 5.22 1 1 67 1 . . . . . . . 4.94 1 1 68 1 . . . . . . . 4.51 1 1 69 1 . . . . . . . 3.44 1 1 70 1 . . . . . . . 4.89 1 1 71 1 . . . . . . . 4.28 1 1 72 1 . . . . . . . 4.33 1 1 73 1 . . . . . . . 5.92 1 1 74 1 . . . . . . . 4.55 1 1 75 1 . . . . . . . 3.86 1 1 76 1 . . . . . . . 3.91 1 1 77 1 . . . . . . . 5.99 1 1 78 1 . . . . . . . 5.13 1 1 79 1 . . . . . . . 4.44 1 1 80 1 . . . . . . . 3.88 1 1 81 1 . . . . . . . 4.44 1 1 82 1 . . . . . . . 3.71 1 1 83 1 . . . . . . . 3.43 1 1 84 1 . . . . . . . 4.17 1 1 85 1 . . . . . . . 5.1 1 1 86 1 . . . . . . . 4.56 1 1 87 1 . . . . . . . 6.0 1 1 88 1 . . . . . . . 4.75 1 1 89 1 . . . . . . . 6.0 1 1 90 1 . . . . . . . 4.19 1 1 91 1 . . . . . . . 3.74 1 1 92 1 . . . . . . . 3.84 1 1 93 1 . . . . . . . 5.13 1 1 94 1 . . . . . . . 5.17 1 1 95 1 . . . . . . . 5.06 1 1 96 1 . . . . . . . 3.84 1 1 97 1 . . . . . . . 3.19 1 1 98 1 . . . . . . . 4.88 1 1 99 1 . . . . . . . 3.79 1 1 100 1 . . . . . . . 4.66 1 1 101 1 . . . . . . . 4.01 1 1 102 1 . . . . . . . 4.66 1 1 103 1 . . . . . . . 4.47 1 1 104 1 . . . . . . . 6.0 1 1 105 1 . . . . . . . 6.0 1 1 106 1 . . . . . . . 6.0 1 1 107 1 . . . . . . . 4.3 1 1 108 1 . . . . . . . 5.81 1 1 109 1 . . . . . . . 5.92 1 1 110 1 . . . . . . . 3.2 1 1 111 1 . . . . . . . 3.82 1 1 112 1 . . . . . . . 2.36 1 1 113 1 . . . . . . . 4.97 1 1 114 1 . . . . . . . 3.75 1 1 115 1 . . . . . . . 3.75 1 1 116 1 . . . . . . . 4.67 1 1 117 1 . . . . . . . 4.09 1 1 118 1 . . . . . . . 5.22 1 1 119 1 . . . . . . . 3.64 1 1 120 1 . . . . . . . 5.65 1 1 121 1 . . . . . . . 3.91 1 1 122 1 . . . . . . . 4.15 1 1 123 1 . . . . . . . 5.81 1 1 124 1 . . . . . . . 5.02 1 1 125 1 . . . . . . . 3.4 1 1 126 1 . . . . . . . 4.42 1 1 127 1 . . . . . . . 4.42 1 1 128 1 . . . . . . . 4.42 1 1 129 1 . . . . . . . 4.42 1 1 130 1 . . . . . . . 4.95 1 1 131 1 . . . . . . . 3.49 1 1 132 1 . . . . . . . 4.49 1 1 133 1 . . . . . . . 5.76 1 1 134 1 . . . . . . . 4.63 1 1 135 1 . . . . . . . 4.6 1 1 136 1 . . . . . . . 5.11 1 1 137 1 . . . . . . . 3.83 1 1 138 1 . . . . . . . 3.16 1 1 139 1 . . . . . . . 3.83 1 1 140 1 . . . . . . . 3.66 1 1 141 1 . . . . . . . 3.66 1 1 142 1 . . . . . . . 6.0 1 1 143 1 . . . . . . . 4.04 1 1 144 1 . . . . . . . 3.53 1 1 145 1 . . . . . . . 4.42 1 1 146 1 . . . . . . . 4.91 1 1 147 1 . . . . . . . 4.15 1 1 148 1 . . . . . . . 6.0 1 1 149 1 . . . . . . . 5.2 1 1 150 1 . . . . . . . 6.0 1 1 151 1 . . . . . . . 5.78 1 1 152 1 . . . . . . . 5.64 1 1 153 1 . . . . . . . 4.23 1 1 154 1 . . . . . . . 3.6 1 1 155 1 . . . . . . . 4.23 1 1 156 1 . . . . . . . 5.05 1 1 157 1 . . . . . . . 4.16 1 1 158 1 . . . . . . . 4.22 1 1 159 1 . . . . . . . 6.0 1 1 160 1 . . . . . . . 4.7 1 1 161 1 . . . . . . . 4.64 1 1 162 1 . . . . . . . 3.92 1 1 163 1 . . . . . . . 4.64 1 1 164 1 . . . . . . . 3.59 1 1 165 1 . . . . . . . 4.25 1 1 166 1 . . . . . . . 3.5 1 1 167 1 . . . . . . . 4.25 1 1 168 1 . . . . . . . 6.0 1 1 169 1 . . . . . . . 4.31 1 1 170 1 . . . . . . . 6.0 1 1 171 1 . . . . . . . 5.27 1 1 172 1 . . . . . . . 6.0 1 1 173 1 . . . . . . . 5.24 1 1 174 1 . . . . . . . 4.65 1 1 175 1 . . . . . . . 3.89 1 1 176 1 . . . . . . . 4.65 1 1 177 1 . . . . . . . 4.12 1 1 178 1 . . . . . . . 4.27 1 1 179 1 . . . . . . . 5.29 1 1 180 1 . . . . . . . 4.18 1 1 181 1 . . . . . . . 3.65 1 1 182 1 . . . . . . . 4.18 1 1 183 1 . . . . . . . 4.38 1 1 184 1 . . . . . . . 4.58 1 1 185 1 . . . . . . . 3.71 1 1 186 1 . . . . . . . 4.48 1 1 187 1 . . . . . . . 3.36 1 1 188 1 . . . . . . . 5.96 1 1 189 1 . . . . . . . 4.64 1 1 190 1 . . . . . . . 5.45 1 1 191 1 . . . . . . . 4.53 1 1 192 1 . . . . . . . 4.12 1 1 193 1 . . . . . . . 3.29 1 1 194 1 . . . . . . . 4.12 1 1 195 1 . . . . . . . 4.73 1 1 196 1 . . . . . . . 4.73 1 1 197 1 . . . . . . . 3.85 1 1 198 1 . . . . . . . 5.22 1 1 199 1 . . . . . . . 6.0 1 1 200 1 . . . . . . . 5.81 1 1 201 1 . . . . . . . 5.2 1 1 202 1 . . . . . . . 3.37 1 1 203 1 . . . . . . . 6.0 1 1 204 1 . . . . . . . 4.34 1 1 205 1 . . . . . . . 3.81 1 1 206 1 . . . . . . . 5.67 1 1 207 1 . . . . . . . 3.85 1 1 208 1 . . . . . . . 4.69 1 1 209 1 . . . . . . . 3.68 1 1 210 1 . . . . . . . 4.48 1 1 211 1 . . . . . . . 5.56 1 1 212 1 . . . . . . . 5.09 1 1 213 1 . . . . . . . 5.34 1 1 214 1 . . . . . . . 4.4 1 1 215 1 . . . . . . . 3.64 1 1 216 1 . . . . . . . 4.4 1 1 217 1 . . . . . . . 6.0 1 1 218 1 . . . . . . . 4.1 1 1 219 1 . . . . . . . 4.56 1 1 220 1 . . . . . . . 5.33 1 1 221 1 . . . . . . . 4.57 1 1 222 1 . . . . . . . 3.37 1 1 223 1 . . . . . . . 4.27 1 1 224 1 . . . . . . . 5.97 1 1 225 1 . . . . . . . 5.12 1 1 226 1 . . . . . . . 4.75 1 1 227 1 . . . . . . . 4.0 1 1 228 1 . . . . . . . 4.75 1 1 229 1 . . . . . . . 5.05 1 1 230 1 . . . . . . . 3.89 1 1 231 1 . . . . . . . 3.71 1 1 232 1 . . . . . . . 4.35 1 1 233 1 . . . . . . . 4.49 1 1 234 1 . . . . . . . 4.72 1 1 235 1 . . . . . . . 5.92 1 1 236 1 . . . . . . . 5.65 1 1 237 1 . . . . . . . 4.16 1 1 238 1 . . . . . . . 5.58 1 1 239 1 . . . . . . . 3.66 1 1 240 1 . . . . . . . 3.46 1 1 241 1 . . . . . . . 3.61 1 1 242 1 . . . . . . . 3.61 1 1 243 1 . . . . . . . 4.07 1 1 244 1 . . . . . . . 5.92 1 1 245 1 . . . . . . . 4.22 1 1 246 1 . . . . . . . 4.87 1 1 247 1 . . . . . . . 3.34 1 1 248 1 . . . . . . . 3.56 1 1 249 1 . . . . . . . 4.77 1 1 250 1 . . . . . . . 5.92 1 1 251 1 . . . . . . . 5.08 1 1 252 1 . . . . . . . 4.11 1 1 253 1 . . . . . . . 2.34 1 1 254 1 . . . . . . . 4.12 1 1 255 1 . . . . . . . 4.6 1 1 256 1 . . . . . . . 4.19 1 1 257 1 . . . . . . . 4.32 1 1 258 1 . . . . . . . 4.98 1 1 259 1 . . . . . . . 6.0 1 1 260 1 . . . . . . . 5.92 1 1 261 1 . . . . . . . 5.81 1 1 262 1 . . . . . . . 4.92 1 1 263 1 . . . . . . . 4.89 1 1 264 1 . . . . . . . 5.09 1 1 265 1 . . . . . . . 4.08 1 1 266 1 . . . . . . . 5.64 1 1 267 1 . . . . . . . 3.6 1 1 268 1 . . . . . . . 4.5 1 1 269 1 . . . . . . . 3.49 1 1 270 1 . . . . . . . 4.5 1 1 271 1 . . . . . . . 5.29 1 1 272 1 . . . . . . . 5.01 1 1 273 1 . . . . . . . 4.43 1 1 274 1 . . . . . . . 4.93 1 1 275 1 . . . . . . . 3.21 1 1 276 1 . . . . . . . 4.98 1 1 277 1 . . . . . . . 6.0 1 1 278 1 . . . . . . . 4.93 1 1 279 1 . . . . . . . 4.85 1 1 280 1 . . . . . . . 5.29 1 1 281 1 . . . . . . . 4.59 1 1 282 1 . . . . . . . 4.7 1 1 283 1 . . . . . . . 4.3 1 1 284 1 . . . . . . . 4.27 1 1 285 1 . . . . . . . 3.63 1 1 286 1 . . . . . . . 6.0 1 1 287 1 . . . . . . . 3.52 1 1 288 1 . . . . . . . 5.55 1 1 289 1 . . . . . . . 4.39 1 1 290 1 . . . . . . . 4.99 1 1 291 1 . . . . . . . 5.73 1 1 292 1 . . . . . . . 3.24 1 1 293 1 . . . . . . . 3.81 1 1 294 1 . . . . . . . 5.6 1 1 295 1 . . . . . . . 5.73 1 1 296 1 . . . . . . . 5.92 1 1 297 1 . . . . . . . 4.23 1 1 298 1 . . . . . . . 4.28 1 1 299 1 . . . . . . . 3.1 1 1 300 1 . . . . . . . 4.23 1 1 301 1 . . . . . . . 5.23 1 1 302 1 . . . . . . . 4.85 1 1 303 1 . . . . . . . 4.13 1 1 304 1 . . . . . . . 5.66 1 1 305 1 . . . . . . . 5.87 1 1 306 1 . . . . . . . 3.8 1 1 307 1 . . . . . . . 4.72 1 1 308 1 . . . . . . . 4.19 1 1 309 1 . . . . . . . 6.0 1 1 310 1 . . . . . . . 5.26 1 1 311 1 . . . . . . . 5.33 1 1 312 1 . . . . . . . 4.29 1 1 313 1 . . . . . . . 6.0 1 1 314 1 . . . . . . . 4.19 1 1 315 1 . . . . . . . 6.0 1 1 316 1 . . . . . . . 5.26 1 1 317 1 . . . . . . . 5.33 1 1 318 1 . . . . . . . 4.29 1 1 319 1 . . . . . . . 6.0 1 1 320 1 . . . . . . . 3.59 1 1 321 1 . . . . . . . 5.25 1 1 322 1 . . . . . . . 4.61 1 1 323 1 . . . . . . . 5.25 1 1 324 1 . . . . . . . 6.0 1 1 325 1 . . . . . . . 5.81 1 1 326 1 . . . . . . . 5.46 1 1 327 1 . . . . . . . 4.88 1 1 328 1 . . . . . . . 4.27 1 1 329 1 . . . . . . . 4.07 1 1 330 1 . . . . . . . 4.03 1 1 331 1 . . . . . . . 5.68 1 1 332 1 . . . . . . . 3.99 1 1 333 1 . . . . . . . 3.37 1 1 334 1 . . . . . . . 3.99 1 1 335 1 . . . . . . . 5.24 1 1 336 1 . . . . . . . 4.55 1 1 337 1 . . . . . . . 4.14 1 1 338 1 . . . . . . . 5.92 1 1 339 1 . . . . . . . 3.09 1 1 340 1 . . . . . . . 4.48 1 1 341 1 . . . . . . . 5.12 1 1 342 1 . . . . . . . 5.81 1 1 343 1 . . . . . . . 4.74 1 1 344 1 . . . . . . . 5.81 1 1 345 1 . . . . . . . 3.84 1 1 346 1 . . . . . . . 4.86 1 1 347 1 . . . . . . . 3.93 1 1 348 1 . . . . . . . 5.24 1 1 349 1 . . . . . . . 5.61 1 1 350 1 . . . . . . . 6.0 1 1 351 1 . . . . . . . 6.0 1 1 352 1 . . . . . . . 4.95 1 1 353 1 . . . . . . . 4.86 1 1 354 1 . . . . . . . 4.18 1 1 355 1 . . . . . . . 4.86 1 1 356 1 . . . . . . . 3.96 1 1 357 1 . . . . . . . 5.55 1 1 358 1 . . . . . . . 3.83 1 1 359 1 . . . . . . . 5.61 1 1 360 1 . . . . . . . 5.81 1 1 361 1 . . . . . . . 5.0 1 1 362 1 . . . . . . . 3.42 1 1 363 1 . . . . . . . 4.57 1 1 364 1 . . . . . . . 4.85 1 1 365 1 . . . . . . . 4.99 1 1 366 1 . . . . . . . 5.81 1 1 367 1 . . . . . . . 4.46 1 1 368 1 . . . . . . . 4.46 1 1 369 1 . . . . . . . 4.26 1 1 370 1 . . . . . . . 4.89 1 1 371 1 . . . . . . . 4.92 1 1 372 1 . . . . . . . 4.19 1 1 373 1 . . . . . . . 4.27 1 1 374 1 . . . . . . . 5.81 1 1 375 1 . . . . . . . 6.0 1 1 376 1 . . . . . . . 4.99 1 1 377 1 . . . . . . . 6.0 1 1 378 1 . . . . . . . 6.0 1 1 379 1 . . . . . . . 6.0 1 1 380 1 . . . . . . . 4.06 1 1 381 1 . . . . . . . 4.95 1 1 382 1 . . . . . . . 5.81 1 1 383 1 . . . . . . . 5.13 1 1 384 1 . . . . . . . 6.0 1 1 385 1 . . . . . . . 6.0 1 1 386 1 . . . . . . . 6.0 1 1 387 1 . . . . . . . 6.0 1 1 388 1 . . . . . . . 4.59 1 1 389 1 . . . . . . . 4.81 1 1 390 1 . . . . . . . 5.12 1 1 391 1 . . . . . . . 5.93 1 1 392 1 . . . . . . . 5.22 1 1 393 1 . . . . . . . 6.0 1 1 394 1 . . . . . . . 5.23 1 1 395 1 . . . . . . . 5.31 1 1 396 1 . . . . . . . 4.6 1 1 397 1 . . . . . . . 5.31 1 1 398 1 . . . . . . . 6.0 1 1 399 1 . . . . . . . 5.07 1 1 400 1 . . . . . . . 5.43 1 1 401 1 . . . . . . . 5.38 1 1 402 1 . . . . . . . 4.54 1 1 403 1 . . . . . . . 5.38 1 1 404 1 . . . . . . . 5.81 1 1 405 1 . . . . . . . 4.73 1 1 406 1 . . . . . . . 5.81 1 1 407 1 . . . . . . . 5.08 1 1 408 1 . . . . . . . 3.31 1 1 409 1 . . . . . . . 3.62 1 1 410 1 . . . . . . . 5.81 1 1 411 1 . . . . . . . 4.47 1 1 412 1 . . . . . . . 4.47 1 1 413 1 . . . . . . . 4.47 1 1 414 1 . . . . . . . 4.47 1 1 415 1 . . . . . . . 4.08 1 1 416 1 . . . . . . . 3.3 1 1 417 1 . . . . . . . 4.08 1 1 418 1 . . . . . . . 5.59 1 1 419 1 . . . . . . . 4.84 1 1 420 1 . . . . . . . 3.54 1 1 421 1 . . . . . . . 3.92 1 1 422 1 . . . . . . . 4.63 1 1 423 1 . . . . . . . 4.63 1 1 424 1 . . . . . . . 4.0 1 1 425 1 . . . . . . . 3.37 1 1 426 1 . . . . . . . 4.0 1 1 427 1 . . . . . . . 5.75 1 1 428 1 . . . . . . . 6.0 1 1 429 1 . . . . . . . 3.86 1 1 430 1 . . . . . . . 5.56 1 1 431 1 . . . . . . . 5.48 1 1 432 1 . . . . . . . 4.3 1 1 433 1 . . . . . . . 3.55 1 1 434 1 . . . . . . . 4.3 1 1 435 1 . . . . . . . 3.32 1 1 436 1 . . . . . . . 5.6 1 1 437 1 . . . . . . . 5.11 1 1 438 1 . . . . . . . 4.66 1 1 439 1 . . . . . . . 3.21 1 1 440 1 . . . . . . . 2.18 1 1 441 1 . . . . . . . 5.13 1 1 442 1 . . . . . . . 3.6 1 1 443 1 . . . . . . . 5.36 1 1 444 1 . . . . . . . 4.71 1 1 445 1 . . . . . . . 4.74 1 1 446 1 . . . . . . . 6.0 1 1 447 1 . . . . . . . 5.67 1 1 448 1 . . . . . . . 5.73 1 1 449 1 . . . . . . . 4.81 1 1 450 1 . . . . . . . 5.25 1 1 451 1 . . . . . . . 4.41 1 1 452 1 . . . . . . . 5.25 1 1 453 1 . . . . . . . 5.24 1 1 454 1 . . . . . . . 4.39 1 1 455 1 . . . . . . . 4.57 1 1 456 1 . . . . . . . 4.43 1 1 457 1 . . . . . . . 6.0 1 1 458 1 . . . . . . . 4.54 1 1 459 1 . . . . . . . 4.16 1 1 460 1 . . . . . . . 3.6 1 1 461 1 . . . . . . . 4.16 1 1 462 1 . . . . . . . 3.36 1 1 463 1 . . . . . . . 5.56 1 1 464 1 . . . . . . . 5.81 1 1 465 1 . . . . . . . 5.17 1 1 466 1 . . . . . . . 4.17 1 1 467 1 . . . . . . . 4.17 1 1 468 1 . . . . . . . 5.16 1 1 469 1 . . . . . . . 5.81 1 1 470 1 . . . . . . . 5.44 1 1 471 1 . . . . . . . 3.67 1 1 472 1 . . . . . . . 4.37 1 1 473 1 . . . . . . . 5.64 1 1 474 1 . . . . . . . 4.38 1 1 475 1 . . . . . . . 5.81 1 1 476 1 . . . . . . . 5.2 1 1 477 1 . . . . . . . 5.2 1 1 478 1 . . . . . . . 3.41 1 1 479 1 . . . . . . . 4.37 1 1 480 1 . . . . . . . 6.0 1 1 481 1 . . . . . . . 4.82 1 1 482 1 . . . . . . . 5.69 1 1 483 1 . . . . . . . 4.59 1 1 484 1 . . . . . . . 4.02 1 1 485 1 . . . . . . . 4.59 1 1 486 1 . . . . . . . 5.26 1 1 487 1 . . . . . . . 5.72 1 1 488 1 . . . . . . . 4.79 1 1 489 1 . . . . . . . 4.17 1 1 490 1 . . . . . . . 4.79 1 1 491 1 . . . . . . . 5.18 1 1 492 1 . . . . . . . 3.53 1 1 493 1 . . . . . . . 3.95 1 1 494 1 . . . . . . . 4.46 1 1 495 1 . . . . . . . 5.11 1 1 496 1 . . . . . . . 3.95 1 1 497 1 . . . . . . . 5.61 1 1 498 1 . . . . . . . 4.99 1 1 499 1 . . . . . . . 4.61 1 1 500 1 . . . . . . . 4.82 1 1 501 1 . . . . . . . 4.82 1 1 502 1 . . . . . . . 3.28 1 1 503 1 . . . . . . . 3.71 1 1 504 1 . . . . . . . 5.03 1 1 505 1 . . . . . . . 5.71 1 1 506 1 . . . . . . . 5.65 1 1 507 1 . . . . . . . 6.0 1 1 508 1 . . . . . . . 4.54 1 1 509 1 . . . . . . . 6.0 1 1 510 1 . . . . . . . 4.47 1 1 511 1 . . . . . . . 6.0 1 1 512 1 . . . . . . . 3.45 1 1 513 1 . . . . . . . 5.64 1 1 514 1 . . . . . . . 6.0 1 1 515 1 . . . . . . . 5.24 1 1 516 1 . . . . . . . 6.0 1 1 517 1 . . . . . . . 6.0 1 1 518 1 . . . . . . . 5.52 1 1 519 1 . . . . . . . 4.47 1 1 520 1 . . . . . . . 6.0 1 1 521 1 . . . . . . . 5.39 1 1 522 1 . . . . . . . 4.8 1 1 523 1 . . . . . . . 4.36 1 1 524 1 . . . . . . . 4.58 1 1 525 1 . . . . . . . 5.2 1 1 526 1 . . . . . . . 3.78 1 1 527 1 . . . . . . . 3.86 1 1 528 1 . . . . . . . 4.44 1 1 529 1 . . . . . . . 3.22 1 1 530 1 . . . . . . . 5.3 1 1 531 1 . . . . . . . 3.74 1 1 532 1 . . . . . . . 5.3 1 1 533 1 . . . . . . . 3.74 1 1 534 1 . . . . . . . 5.47 1 1 535 1 . . . . . . . 4.42 1 1 536 1 . . . . . . . 3.4 1 1 537 1 . . . . . . . 4.42 1 1 538 1 . . . . . . . 5.77 1 1 539 1 . . . . . . . 5.31 1 1 540 1 . . . . . . . 4.87 1 1 541 1 . . . . . . . 4.04 1 1 542 1 . . . . . . . 4.33 1 1 543 1 . . . . . . . 4.49 1 1 544 1 . . . . . . . 5.81 1 1 545 1 . . . . . . . 5.81 1 1 546 1 . . . . . . . 6.0 1 1 547 1 . . . . . . . 4.33 1 1 548 1 . . . . . . . 4.22 1 1 549 1 . . . . . . . 3.66 1 1 550 1 . . . . . . . 4.22 1 1 551 1 . . . . . . . 4.33 1 1 552 1 . . . . . . . 3.52 1 1 553 1 . . . . . . . 4.33 1 1 554 1 . . . . . . . 5.67 1 1 555 1 . . . . . . . 5.09 1 1 556 1 . . . . . . . 4.04 1 1 557 1 . . . . . . . 5.81 1 1 558 1 . . . . . . . 3.87 1 1 559 1 . . . . . . . 5.13 1 1 560 1 . . . . . . . 4.57 1 1 561 1 . . . . . . . 4.57 1 1 562 1 . . . . . . . 4.56 1 1 563 1 . . . . . . . 6.0 1 1 564 1 . . . . . . . 6.0 1 1 565 1 . . . . . . . 4.7 1 1 566 1 . . . . . . . 4.47 1 1 567 1 . . . . . . . 6.0 1 1 568 1 . . . . . . . 4.8 1 1 569 1 . . . . . . . 6.0 1 1 570 1 . . . . . . . 5.25 1 1 571 1 . . . . . . . 6.0 1 1 572 1 . . . . . . . 6.0 1 1 573 1 . . . . . . . 4.89 1 1 574 1 . . . . . . . 5.78 1 1 575 1 . . . . . . . 6.0 1 1 576 1 . . . . . . . 6.0 1 1 577 1 . . . . . . . 6.0 1 1 578 1 . . . . . . . 4.98 1 1 579 1 . . . . . . . 3.55 1 1 580 1 . . . . . . . 3.43 1 1 581 1 . . . . . . . 5.57 1 1 582 1 . . . . . . . 5.57 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 3.49 1 1 585 1 . . . . . . . 4.91 1 1 586 1 . . . . . . . 4.43 1 1 587 1 . . . . . . . 4.31 1 1 588 1 . . . . . . . 3.83 1 1 589 1 . . . . . . . 5.12 1 1 590 1 . . . . . . . 4.44 1 1 591 1 . . . . . . . 5.12 1 1 592 1 . . . . . . . 4.59 1 1 593 1 . . . . . . . 6.0 1 1 594 1 . . . . . . . 3.31 1 1 595 1 . . . . . . . 4.81 1 1 596 1 . . . . . . . 4.81 1 1 597 1 . . . . . . . 4.65 1 1 598 1 . . . . . . . 5.02 1 1 599 1 . . . . . . . 4.3 1 1 600 1 . . . . . . . 4.54 1 1 601 1 . . . . . . . 4.53 1 1 602 1 . . . . . . . 6.0 1 1 603 1 . . . . . . . 4.37 1 1 604 1 . . . . . . . 3.45 1 1 605 1 . . . . . . . 3.82 1 1 606 1 . . . . . . . 5.03 1 1 607 1 . . . . . . . 5.79 1 1 608 1 . . . . . . . 5.94 1 1 609 1 . . . . . . . 5.81 1 1 610 1 . . . . . . . 6.0 1 1 611 1 . . . . . . . 5.36 1 1 612 1 . . . . . . . 2.99 1 1 613 1 . . . . . . . 4.99 1 1 614 1 . . . . . . . 5.81 1 1 615 1 . . . . . . . 4.33 1 1 616 1 . . . . . . . 5.19 1 1 617 1 . . . . . . . 3.97 1 1 618 1 . . . . . . . 4.46 1 1 619 1 . . . . . . . 3.43 1 1 620 1 . . . . . . . 3.36 1 1 621 1 . . . . . . . 3.4 1 1 622 1 . . . . . . . 5.81 1 1 623 1 . . . . . . . 5.51 1 1 624 1 . . . . . . . 5.73 1 1 625 1 . . . . . . . 5.73 1 1 626 1 . . . . . . . 3.86 1 1 627 1 . . . . . . . 5.73 1 1 628 1 . . . . . . . 5.73 1 1 629 1 . . . . . . . 3.86 1 1 630 1 . . . . . . . 3.96 1 1 631 1 . . . . . . . 4.8 1 1 632 1 . . . . . . . 5.36 1 1 633 1 . . . . . . . 5.68 1 1 634 1 . . . . . . . 5.66 1 1 635 1 . . . . . . . 6.0 1 1 636 1 . . . . . . . 4.45 1 1 637 1 . . . . . . . 5.29 1 1 638 1 . . . . . . . 3.49 1 1 639 1 . . . . . . . 4.2 1 1 640 1 . . . . . . . 4.2 1 1 641 1 . . . . . . . 4.46 1 1 642 1 . . . . . . . 4.17 1 1 643 1 . . . . . . . 5.0 1 1 644 1 . . . . . . . 5.43 1 1 645 1 . . . . . . . 4.09 1 1 646 1 . . . . . . . 3.76 1 1 647 1 . . . . . . . 4.18 1 1 648 1 . . . . . . . 6.0 1 1 649 1 . . . . . . . 4.09 1 1 650 1 . . . . . . . 4.09 1 1 651 1 . . . . . . . 5.34 1 1 652 1 . . . . . . . 5.77 1 1 653 1 . . . . . . . 5.71 1 1 654 1 . . . . . . . 5.92 1 1 655 1 . . . . . . . 6.0 1 1 656 1 . . . . . . . 6.0 1 1 657 1 . . . . . . . 5.98 1 1 658 1 . . . . . . . 4.61 1 1 659 1 . . . . . . . 5.81 1 1 660 1 . . . . . . . 5.51 1 1 661 1 . . . . . . . 5.48 1 1 662 1 . . . . . . . 4.87 1 1 663 1 . . . . . . . 4.27 1 1 664 1 . . . . . . . 5.22 1 1 665 1 . . . . . . . 3.49 1 1 666 1 . . . . . . . 5.62 1 1 667 1 . . . . . . . 4.13 1 1 668 1 . . . . . . . 4.77 1 1 669 1 . . . . . . . 4.58 1 1 670 1 . . . . . . . 4.73 1 1 671 1 . . . . . . . 5.36 1 1 672 1 . . . . . . . 4.74 1 1 673 1 . . . . . . . 3.89 1 1 674 1 . . . . . . . 4.67 1 1 675 1 . . . . . . . 5.57 1 1 676 1 . . . . . . . 5.57 1 1 677 1 . . . . . . . 4.35 1 1 678 1 . . . . . . . 5.57 1 1 679 1 . . . . . . . 5.57 1 1 680 1 . . . . . . . 4.35 1 1 681 1 . . . . . . . 4.78 1 1 682 1 . . . . . . . 5.18 1 1 683 1 . . . . . . . 5.53 1 1 684 1 . . . . . . . 6.0 1 1 685 1 . . . . . . . 4.16 1 1 686 1 . . . . . . . 5.26 1 1 687 1 . . . . . . . 4.75 1 1 688 1 . . . . . . . 3.31 1 1 689 1 . . . . . . . 4.75 1 1 690 1 . . . . . . . 5.72 1 1 691 1 . . . . . . . 3.71 1 1 692 1 . . . . . . . 6.0 1 1 693 1 . . . . . . . 5.36 1 1 694 1 . . . . . . . 4.76 1 1 695 1 . . . . . . . 5.34 1 1 696 1 . . . . . . . 5.93 1 1 697 1 . . . . . . . 4.8 1 1 698 1 . . . . . . . 4.28 1 1 699 1 . . . . . . . 5.69 1 1 700 1 . . . . . . . 6.0 1 1 701 1 . . . . . . . 5.97 1 1 702 1 . . . . . . . 5.96 1 1 703 1 . . . . . . . 5.34 1 1 704 1 . . . . . . . 3.46 1 1 705 1 . . . . . . . 6.0 1 1 706 1 . . . . . . . 4.52 1 1 707 1 . . . . . . . 5.29 1 1 708 1 . . . . . . . 4.53 1 1 709 1 . . . . . . . 5.29 1 1 710 1 . . . . . . . 4.78 1 1 711 1 . . . . . . . 6.0 1 1 712 1 . . . . . . . 3.84 1 1 713 1 . . . . . . . 3.84 1 1 714 1 . . . . . . . 6.0 1 1 715 1 . . . . . . . 4.38 1 1 716 1 . . . . . . . 5.81 1 1 717 1 . . . . . . . 6.0 1 1 718 1 . . . . . . . 6.0 1 1 719 1 . . . . . . . 6.0 1 1 720 1 . . . . . . . 5.61 1 1 721 1 . . . . . . . 6.0 1 1 722 1 . . . . . . . 4.02 1 1 723 1 . . . . . . . 4.02 1 1 724 1 . . . . . . . 5.34 1 1 725 1 . . . . . . . 5.69 1 1 726 1 . . . . . . . 5.57 1 1 727 1 . . . . . . . 4.68 1 1 728 1 . . . . . . . 4.63 1 1 729 1 . . . . . . . 4.63 1 1 730 1 . . . . . . . 4.33 1 1 731 1 . . . . . . . 6.0 1 1 732 1 . . . . . . . 4.57 1 1 733 1 . . . . . . . 4.58 1 1 734 1 . . . . . . . 4.53 1 1 735 1 . . . . . . . 3.38 1 1 736 1 . . . . . . . 5.92 1 1 737 1 . . . . . . . 6.0 1 1 738 1 . . . . . . . 5.92 1 1 739 1 . . . . . . . 5.92 1 1 740 1 . . . . . . . 5.81 1 1 741 1 . . . . . . . 4.69 1 1 742 1 . . . . . . . 6.0 1 1 743 1 . . . . . . . 5.81 1 1 744 1 . . . . . . . 4.24 1 1 745 1 . . . . . . . 4.54 1 1 746 1 . . . . . . . 4.42 1 1 747 1 . . . . . . . 4.77 1 1 748 1 . . . . . . . 5.07 1 1 749 1 . . . . . . . 4.21 1 1 750 1 . . . . . . . 5.05 1 1 751 1 . . . . . . . 3.86 1 1 752 1 . . . . . . . 5.74 1 1 753 1 . . . . . . . 4.22 1 1 754 1 . . . . . . . 4.32 1 1 755 1 . . . . . . . 3.78 1 1 756 1 . . . . . . . 4.92 1 1 757 1 . . . . . . . 5.54 1 1 758 1 . . . . . . . 4.73 1 1 759 1 . . . . . . . 5.58 1 1 760 1 . . . . . . . 6.0 1 1 761 1 . . . . . . . 4.46 1 1 762 1 . . . . . . . 5.58 1 1 763 1 . . . . . . . 6.0 1 1 764 1 . . . . . . . 4.46 1 1 765 1 . . . . . . . 4.64 1 1 766 1 . . . . . . . 5.96 1 1 767 1 . . . . . . . 3.4 1 1 768 1 . . . . . . . 5.92 1 1 769 1 . . . . . . . 5.86 1 1 770 1 . . . . . . . 5.15 1 1 771 1 . . . . . . . 5.37 1 1 772 1 . . . . . . . 5.88 1 1 773 1 . . . . . . . 3.06 1 1 774 1 . . . . . . . 5.92 1 1 775 1 . . . . . . . 6.0 1 1 776 1 . . . . . . . 5.92 1 1 777 1 . . . . . . . 6.0 1 1 778 1 . . . . . . . 6.0 1 1 779 1 . . . . . . . 5.12 1 1 780 1 . . . . . . . 6.0 1 1 781 1 . . . . . . . 6.0 1 1 782 1 . . . . . . . 5.41 1 1 783 1 . . . . . . . 4.74 1 1 784 1 . . . . . . . 5.41 1 1 785 1 . . . . . . . 4.51 1 1 786 1 . . . . . . . 6.0 1 1 787 1 . . . . . . . 4.31 1 1 788 1 . . . . . . . 5.52 1 1 789 1 . . . . . . . 5.02 1 1 790 1 . . . . . . . 5.28 1 1 791 1 . . . . . . . 6.0 1 1 792 1 . . . . . . . 5.27 1 1 793 1 . . . . . . . 6.0 1 1 794 1 . . . . . . . 6.0 1 1 795 1 . . . . . . . 5.81 1 1 796 1 . . . . . . . 4.89 1 1 797 1 . . . . . . . 5.81 1 1 798 1 . . . . . . . 6.0 1 1 799 1 . . . . . . . 5.28 1 1 800 1 . . . . . . . 6.0 1 1 801 1 . . . . . . . 5.81 1 1 802 1 . . . . . . . 6.0 1 1 803 1 . . . . . . . 4.01 1 1 804 1 . . . . . . . 6.0 1 1 805 1 . . . . . . . 4.98 1 1 806 1 . . . . . . . 3.85 1 1 807 1 . . . . . . . 4.98 1 1 808 1 . . . . . . . 4.79 1 1 809 1 . . . . . . . 5.92 1 1 810 1 . . . . . . . 5.81 1 1 811 1 . . . . . . . 4.26 1 1 812 1 . . . . . . . 5.6 1 1 813 1 . . . . . . . 3.67 1 1 814 1 . . . . . . . 5.81 1 1 815 1 . . . . . . . 4.1 1 1 816 1 . . . . . . . 5.19 1 1 817 1 . . . . . . . 4.76 1 1 818 1 . . . . . . . 3.08 1 1 819 1 . . . . . . . 4.2 1 1 820 1 . . . . . . . 4.85 1 1 821 1 . . . . . . . 5.18 1 1 822 1 . . . . . . . 4.75 1 1 823 1 . . . . . . . 5.88 1 1 824 1 . . . . . . . 4.81 1 1 825 1 . . . . . . . 5.88 1 1 826 1 . . . . . . . 4.81 1 1 827 1 . . . . . . . 5.08 1 1 828 1 . . . . . . . 4.45 1 1 829 1 . . . . . . . 3.8 1 1 830 1 . . . . . . . 4.79 1 1 831 1 . . . . . . . 5.45 1 1 832 1 . . . . . . . 4.68 1 1 833 1 . . . . . . . 4.32 1 1 834 1 . . . . . . . 4.32 1 1 835 1 . . . . . . . 4.11 1 1 836 1 . . . . . . . 3.32 1 1 837 1 . . . . . . . 4.11 1 1 838 1 . . . . . . . 4.19 1 1 839 1 . . . . . . . 3.64 1 1 840 1 . . . . . . . 4.19 1 1 841 1 . . . . . . . 3.75 1 1 842 1 . . . . . . . 5.49 1 1 843 1 . . . . . . . 6.0 1 1 844 1 . . . . . . . 4.56 1 1 845 1 . . . . . . . 6.0 1 1 846 1 . . . . . . . 6.0 1 1 847 1 . . . . . . . 5.92 1 1 848 1 . . . . . . . 4.51 1 1 849 1 . . . . . . . 3.26 1 1 850 1 . . . . . . . 4.51 1 1 851 1 . . . . . . . 3.95 1 1 852 1 . . . . . . . 3.53 1 1 853 1 . . . . . . . 5.74 1 1 854 1 . . . . . . . 4.7 1 1 855 1 . . . . . . . 3.85 1 1 856 1 . . . . . . . 2.57 1 1 857 1 . . . . . . . 4.18 1 1 858 1 . . . . . . . 5.73 1 1 859 1 . . . . . . . 3.9 1 1 860 1 . . . . . . . 5.48 1 1 861 1 . . . . . . . 3.8 1 1 862 1 . . . . . . . 4.94 1 1 863 1 . . . . . . . 5.81 1 1 864 1 . . . . . . . 3.59 1 1 865 1 . . . . . . . 4.84 1 1 866 1 . . . . . . . 5.92 1 1 867 1 . . . . . . . 4.68 1 1 868 1 . . . . . . . 3.31 1 1 869 1 . . . . . . . 4.26 1 1 870 1 . . . . . . . 4.74 1 1 871 1 . . . . . . . 5.52 1 1 872 1 . . . . . . . 4.77 1 1 873 1 . . . . . . . 4.14 1 1 874 1 . . . . . . . 5.43 1 1 875 1 . . . . . . . 4.61 1 1 876 1 . . . . . . . 4.0 1 1 877 1 . . . . . . . 5.08 1 1 878 1 . . . . . . . 3.01 1 1 879 1 . . . . . . . 5.74 1 1 880 1 . . . . . . . 3.85 1 1 881 1 . . . . . . . 6.0 1 1 882 1 . . . . . . . 6.0 1 1 883 1 . . . . . . . 5.55 1 1 884 1 . . . . . . . 6.0 1 1 885 1 . . . . . . . 6.0 1 1 886 1 . . . . . . . 4.62 1 1 887 1 . . . . . . . 6.0 1 1 888 1 . . . . . . . 6.0 1 1 889 1 . . . . . . . 5.55 1 1 890 1 . . . . . . . 6.0 1 1 891 1 . . . . . . . 6.0 1 1 892 1 . . . . . . . 4.62 1 1 893 1 . . . . . . . 6.0 1 1 894 1 . . . . . . . 4.85 1 1 895 1 . . . . . . . 4.26 1 1 896 1 . . . . . . . 6.0 1 1 897 1 . . . . . . . 6.0 1 1 898 1 . . . . . . . 5.24 1 1 899 1 . . . . . . . 4.5 1 1 900 1 . . . . . . . 4.3 1 1 901 1 . . . . . . . 5.81 1 1 902 1 . . . . . . . 5.62 1 1 903 1 . . . . . . . 5.2 1 1 904 1 . . . . . . . 4.23 1 1 905 1 . . . . . . . 3.45 1 1 906 1 . . . . . . . 3.8 1 1 907 1 . . . . . . . 4.25 1 1 908 1 . . . . . . . 3.61 1 1 909 1 . . . . . . . 4.04 1 1 910 1 . . . . . . . 4.04 1 1 911 1 . . . . . . . 4.76 1 1 912 1 . . . . . . . 4.32 1 1 913 1 . . . . . . . 4.49 1 1 914 1 . . . . . . . 4.08 1 1 915 1 . . . . . . . 5.45 1 1 916 1 . . . . . . . 5.1 1 1 917 1 . . . . . . . 5.45 1 1 918 1 . . . . . . . 5.1 1 1 919 1 . . . . . . . 3.95 1 1 920 1 . . . . . . . 4.59 1 1 921 1 . . . . . . . 4.36 1 1 922 1 . . . . . . . 5.84 1 1 923 1 . . . . . . . 5.61 1 1 924 1 . . . . . . . 5.81 1 1 925 1 . . . . . . . 5.4 1 1 926 1 . . . . . . . 4.35 1 1 927 1 . . . . . . . 5.24 1 1 928 1 . . . . . . . 5.24 1 1 929 1 . . . . . . . 4.66 1 1 930 1 . . . . . . . 4.49 1 1 931 1 . . . . . . . 5.32 1 1 932 1 . . . . . . . 4.73 1 1 933 1 . . . . . . . 5.81 1 1 934 1 . . . . . . . 4.61 1 1 935 1 . . . . . . . 4.44 1 1 936 1 . . . . . . . 5.7 1 1 937 1 . . . . . . . 4.83 1 1 938 1 . . . . . . . 4.01 1 1 939 1 . . . . . . . 4.83 1 1 940 1 . . . . . . . 5.08 1 1 941 1 . . . . . . . 6.0 1 1 942 1 . . . . . . . 6.0 1 1 943 1 . . . . . . . 6.0 1 1 944 1 . . . . . . . 3.37 1 1 945 1 . . . . . . . 3.53 1 1 946 1 . . . . . . . 4.57 1 1 947 1 . . . . . . . 5.52 1 1 948 1 . . . . . . . 5.81 1 1 949 1 . . . . . . . 5.92 1 1 950 1 . . . . . . . 3.63 1 1 951 1 . . . . . . . 3.25 1 1 952 1 . . . . . . . 3.19 1 1 953 1 . . . . . . . 5.67 1 1 954 1 . . . . . . . 5.23 1 1 955 1 . . . . . . . 5.16 1 1 956 1 . . . . . . . 5.17 1 1 957 1 . . . . . . . 4.37 1 1 958 1 . . . . . . . 5.27 1 1 959 1 . . . . . . . 6.0 1 1 960 1 . . . . . . . 5.92 1 1 961 1 . . . . . . . 6.0 1 1 962 1 . . . . . . . 5.89 1 1 963 1 . . . . . . . 3.85 1 1 964 1 . . . . . . . 5.57 1 1 965 1 . . . . . . . 4.13 1 1 966 1 . . . . . . . 4.29 1 1 967 1 . . . . . . . 3.67 1 1 968 1 . . . . . . . 3.67 1 1 969 1 . . . . . . . 4.99 1 1 970 1 . . . . . . . 4.75 1 1 971 1 . . . . . . . 3.13 1 1 972 1 . . . . . . . 5.12 1 1 973 1 . . . . . . . 4.22 1 1 974 1 . . . . . . . 3.6 1 1 975 1 . . . . . . . 6.0 1 1 976 1 . . . . . . . 6.0 1 1 977 1 . . . . . . . 4.82 1 1 978 1 . . . . . . . 6.0 1 1 979 1 . . . . . . . 4.56 1 1 980 1 . . . . . . . 3.74 1 1 981 1 . . . . . . . 4.56 1 1 982 1 . . . . . . . 6.0 1 1 983 1 . . . . . . . 5.92 1 1 984 1 . . . . . . . 5.72 1 1 985 1 . . . . . . . 4.74 1 1 986 1 . . . . . . . 5.72 1 1 987 1 . . . . . . . 4.67 1 1 988 1 . . . . . . . 6.0 1 1 989 1 . . . . . . . 5.81 1 1 990 1 . . . . . . . 4.88 1 1 991 1 . . . . . . . 3.77 1 1 992 1 . . . . . . . 4.88 1 1 993 1 . . . . . . . 3.74 1 1 994 1 . . . . . . . 5.28 1 1 995 1 . . . . . . . 4.94 1 1 996 1 . . . . . . . 5.81 1 1 997 1 . . . . . . . 3.92 1 1 998 1 . . . . . . . 5.23 1 1 999 1 . . . . . . . 3.91 1 1 1000 1 . . . . . . . 5.03 1 1 1001 1 . . . . . . . 5.8 1 1 1002 1 . . . . . . . 3.99 1 1 1003 1 . . . . . . . 3.99 1 1 1004 1 . . . . . . . 6.0 1 1 1005 1 . . . . . . . 5.21 1 1 1006 1 . . . . . . . 6.0 1 1 1007 1 . . . . . . . 5.2 1 1 1008 1 . . . . . . . 4.58 1 1 1009 1 . . . . . . . 5.2 1 1 1010 1 . . . . . . . 4.54 1 1 1011 1 . . . . . . . 6.0 1 1 1012 1 . . . . . . . 6.0 1 1 1013 1 . . . . . . . 5.73 1 1 1014 1 . . . . . . . 4.29 1 1 1015 1 . . . . . . . 4.13 1 1 1016 1 . . . . . . . 3.61 1 1 1017 1 . . . . . . . 4.13 1 1 1018 1 . . . . . . . 4.53 1 1 1019 1 . . . . . . . 5.48 1 1 1020 1 . . . . . . . 4.58 1 1 1021 1 . . . . . . . 3.7 1 1 1022 1 . . . . . . . 4.58 1 1 1023 1 . . . . . . . 3.93 1 1 1024 1 . . . . . . . 6.0 1 1 1025 1 . . . . . . . 6.0 1 1 1026 1 . . . . . . . 4.13 1 1 1027 1 . . . . . . . 4.99 1 1 1028 1 . . . . . . . 3.23 1 1 1029 1 . . . . . . . 4.07 1 1 1030 1 . . . . . . . 3.92 1 1 1031 1 . . . . . . . 5.56 1 1 1032 1 . . . . . . . 4.71 1 1 1033 1 . . . . . . . 4.71 1 1 1034 1 . . . . . . . 5.81 1 1 1035 1 . . . . . . . 5.81 1 1 1036 1 . . . . . . . 4.12 1 1 1037 1 . . . . . . . 3.61 1 1 1038 1 . . . . . . . 4.12 1 1 1039 1 . . . . . . . 4.46 1 1 1040 1 . . . . . . . 6.0 1 1 1041 1 . . . . . . . 4.95 1 1 1042 1 . . . . . . . 5.79 1 1 1043 1 . . . . . . . 4.52 1 1 1044 1 . . . . . . . 4.1 1 1 1045 1 . . . . . . . 4.49 1 1 1046 1 . . . . . . . 4.09 1 1 1047 1 . . . . . . . 3.67 1 1 1048 1 . . . . . . . 3.84 1 1 1049 1 . . . . . . . 5.53 1 1 1050 1 . . . . . . . 5.92 1 1 1051 1 . . . . . . . 5.4 1 1 1052 1 . . . . . . . 5.81 1 1 1053 1 . . . . . . . 3.67 1 1 1054 1 . . . . . . . 4.12 1 1 1055 1 . . . . . . . 4.64 1 1 1056 1 . . . . . . . 5.81 1 1 1057 1 . . . . . . . 3.82 1 1 1058 1 . . . . . . . 3.21 1 1 1059 1 . . . . . . . 3.82 1 1 1060 1 . . . . . . . 3.46 1 1 1061 1 . . . . . . . 6.0 1 1 1062 1 . . . . . . . 4.48 1 1 1063 1 . . . . . . . 6.0 1 1 1064 1 . . . . . . . 3.88 1 1 1065 1 . . . . . . . 3.86 1 1 1066 1 . . . . . . . 3.95 1 1 1067 1 . . . . . . . 5.15 1 1 1068 1 . . . . . . . 5.49 1 1 1069 1 . . . . . . . 5.81 1 1 1070 1 . . . . . . . 4.7 1 1 1071 1 . . . . . . . 6.0 1 1 1072 1 . . . . . . . 4.7 1 1 1073 1 . . . . . . . 6.0 1 1 1074 1 . . . . . . . 3.56 1 1 1075 1 . . . . . . . 4.51 1 1 1076 1 . . . . . . . 3.93 1 1 1077 1 . . . . . . . 4.51 1 1 1078 1 . . . . . . . 3.43 1 1 1079 1 . . . . . . . 3.46 1 1 1080 1 . . . . . . . 6.0 1 1 1081 1 . . . . . . . 5.81 1 1 1082 1 . . . . . . . 5.5 1 1 1083 1 . . . . . . . 5.92 1 1 1084 1 . . . . . . . 5.83 1 1 1085 1 . . . . . . . 5.94 1 1 1086 1 . . . . . . . 4.67 1 1 1087 1 . . . . . . . 3.34 1 1 1088 1 . . . . . . . 4.67 1 1 1089 1 . . . . . . . 3.98 1 1 1090 1 . . . . . . . 5.94 1 1 1091 1 . . . . . . . 5.69 1 1 1092 1 . . . . . . . 4.6 1 1 1093 1 . . . . . . . 4.11 1 1 1094 1 . . . . . . . 6.0 1 1 1095 1 . . . . . . . 6.0 1 1 1096 1 . . . . . . . 3.72 1 1 1097 1 . . . . . . . 6.0 1 1 1098 1 . . . . . . . 4.95 1 1 1099 1 . . . . . . . 6.0 1 1 1100 1 . . . . . . . 2.86 1 1 1101 1 . . . . . . . 3.61 1 1 1102 1 . . . . . . . 5.81 1 1 1103 1 . . . . . . . 4.01 1 1 1104 1 . . . . . . . 5.61 1 1 1105 1 . . . . . . . 5.11 1 1 1106 1 . . . . . . . 5.43 1 1 1107 1 . . . . . . . 3.78 1 1 1108 1 . . . . . . . 5.38 1 1 1109 1 . . . . . . . 3.99 1 1 1110 1 . . . . . . . 5.12 1 1 1111 1 . . . . . . . 3.41 1 1 1112 1 . . . . . . . 4.78 1 1 1113 1 . . . . . . . 5.54 1 1 1114 1 . . . . . . . 4.78 1 1 1115 1 . . . . . . . 5.54 1 1 1116 1 . . . . . . . 4.82 1 1 1117 1 . . . . . . . 4.83 1 1 1118 1 . . . . . . . 4.31 1 1 1119 1 . . . . . . . 5.92 1 1 1120 1 . . . . . . . 5.54 1 1 1121 1 . . . . . . . 3.9 1 1 1122 1 . . . . . . . 3.66 1 1 1123 1 . . . . . . . 5.92 1 1 1124 1 . . . . . . . 5.43 1 1 1125 1 . . . . . . . 5.92 1 1 1126 1 . . . . . . . 5.35 1 1 1127 1 . . . . . . . 3.83 1 1 1128 1 . . . . . . . 4.63 1 1 1129 1 . . . . . . . 4.77 1 1 1130 1 . . . . . . . 4.07 1 1 1131 1 . . . . . . . 3.93 1 1 1132 1 . . . . . . . 3.89 1 1 1133 1 . . . . . . . 5.92 1 1 1134 1 . . . . . . . 5.36 1 1 1135 1 . . . . . . . 2.88 1 1 1136 1 . . . . . . . 4.28 1 1 1137 1 . . . . . . . 3.48 1 1 1138 1 . . . . . . . 5.9 1 1 1139 1 . . . . . . . 5.54 1 1 1140 1 . . . . . . . 5.43 1 1 1141 1 . . . . . . . 4.53 1 1 1142 1 . . . . . . . 3.5 1 1 1143 1 . . . . . . . 4.99 1 1 1144 1 . . . . . . . 5.96 1 1 1145 1 . . . . . . . 5.96 1 1 1146 1 . . . . . . . 5.9 1 1 1147 1 . . . . . . . 5.54 1 1 1148 1 . . . . . . . 5.43 1 1 1149 1 . . . . . . . 4.53 1 1 1150 1 . . . . . . . 3.5 1 1 1151 1 . . . . . . . 4.99 1 1 1152 1 . . . . . . . 5.96 1 1 1153 1 . . . . . . . 5.96 1 1 1154 1 . . . . . . . 4.77 1 1 1155 1 . . . . . . . 3.63 1 1 1156 1 . . . . . . . 3.96 1 1 1157 1 . . . . . . . 3.3 1 1 1158 1 . . . . . . . 3.96 1 1 1159 1 . . . . . . . 5.73 1 1 1160 1 . . . . . . . 6.0 1 1 1161 1 . . . . . . . 5.64 1 1 1162 1 . . . . . . . 3.78 1 1 1163 1 . . . . . . . 6.0 1 1 1164 1 . . . . . . . 6.0 1 1 1165 1 . . . . . . . 4.45 1 1 1166 1 . . . . . . . 5.81 1 1 1167 1 . . . . . . . 5.47 1 1 1168 1 . . . . . . . 4.49 1 1 1169 1 . . . . . . . 5.81 1 1 1170 1 . . . . . . . 4.07 1 1 1171 1 . . . . . . . 5.81 1 1 1172 1 . . . . . . . 6.0 1 1 1173 1 . . . . . . . 4.05 1 1 1174 1 . . . . . . . 5.79 1 1 1175 1 . . . . . . . 4.64 1 1 1176 1 . . . . . . . 4.64 1 1 1177 1 . . . . . . . 5.81 1 1 1178 1 . . . . . . . 6.0 1 1 1179 1 . . . . . . . 3.81 1 1 1180 1 . . . . . . . 4.37 1 1 1181 1 . . . . . . . 3.94 1 1 1182 1 . . . . . . . 5.81 1 1 1183 1 . . . . . . . 3.94 1 1 1184 1 . . . . . . . 4.08 1 1 1185 1 . . . . . . . 6.0 1 1 1186 1 . . . . . . . 6.0 1 1 1187 1 . . . . . . . 4.25 1 1 1188 1 . . . . . . . 5.67 1 1 1189 1 . . . . . . . 3.81 1 1 1190 1 . . . . . . . 4.97 1 1 1191 1 . . . . . . . 4.64 1 1 1192 1 . . . . . . . 3.83 1 1 1193 1 . . . . . . . 5.61 1 1 1194 1 . . . . . . . 4.16 1 1 1195 1 . . . . . . . 3.43 1 1 1196 1 . . . . . . . 4.16 1 1 1197 1 . . . . . . . 4.18 1 1 1198 1 . . . . . . . 5.81 1 1 1199 1 . . . . . . . 5.28 1 1 1200 1 . . . . . . . 5.71 1 1 1201 1 . . . . . . . 6.0 1 1 1202 1 . . . . . . . 5.07 1 1 1203 1 . . . . . . . 4.11 1 1 1204 1 . . . . . . . 5.61 1 1 1205 1 . . . . . . . 4.57 1 1 1206 1 . . . . . . . 6.0 1 1 1207 1 . . . . . . . 6.0 1 1 1208 1 . . . . . . . 6.0 1 1 1209 1 . . . . . . . 6.0 1 1 1210 1 . . . . . . . 3.79 1 1 1211 1 . . . . . . . 3.31 1 1 1212 1 . . . . . . . 3.79 1 1 1213 1 . . . . . . . 5.26 1 1 1214 1 . . . . . . . 4.62 1 1 1215 1 . . . . . . . 5.26 1 1 1216 1 . . . . . . . 5.37 1 1 1217 1 . . . . . . . 3.94 1 1 1218 1 . . . . . . . 5.97 1 1 1219 1 . . . . . . . 5.97 1 1 1220 1 . . . . . . . 5.29 1 1 1221 1 . . . . . . . 5.81 1 1 1222 1 . . . . . . . 4.61 1 1 1223 1 . . . . . . . 3.4 1 1 1224 1 . . . . . . . 4.61 1 1 1225 1 . . . . . . . 3.66 1 1 1226 1 . . . . . . . 5.61 1 1 1227 1 . . . . . . . 3.97 1 1 1228 1 . . . . . . . 5.81 1 1 1229 1 . . . . . . . 5.81 1 1 1230 1 . . . . . . . 5.04 1 1 1231 1 . . . . . . . 5.81 1 1 1232 1 . . . . . . . 5.17 1 1 1233 1 . . . . . . . 4.5 1 1 1234 1 . . . . . . . 4.5 1 1 1235 1 . . . . . . . 4.7 1 1 1236 1 . . . . . . . 5.92 1 1 1237 1 . . . . . . . 4.94 1 1 1238 1 . . . . . . . 4.28 1 1 1239 1 . . . . . . . 3.68 1 1 1240 1 . . . . . . . 5.92 1 1 1241 1 . . . . . . . 5.04 1 1 1242 1 . . . . . . . 5.92 1 1 1243 1 . . . . . . . 5.82 1 1 1244 1 . . . . . . . 3.66 1 1 1245 1 . . . . . . . 5.41 1 1 1246 1 . . . . . . . 4.1 1 1 1247 1 . . . . . . . 3.54 1 1 1248 1 . . . . . . . 4.5 1 1 1249 1 . . . . . . . 3.99 1 1 1250 1 . . . . . . . 4.44 1 1 1251 1 . . . . . . . 5.92 1 1 1252 1 . . . . . . . 4.16 1 1 1253 1 . . . . . . . 5.72 1 1 1254 1 . . . . . . . 4.93 1 1 1255 1 . . . . . . . 4.3 1 1 1256 1 . . . . . . . 4.62 1 1 1257 1 . . . . . . . 5.72 1 1 1258 1 . . . . . . . 4.93 1 1 1259 1 . . . . . . . 4.3 1 1 1260 1 . . . . . . . 4.62 1 1 1261 1 . . . . . . . 5.05 1 1 1262 1 . . . . . . . 5.66 1 1 1263 1 . . . . . . . 5.01 1 1 1264 1 . . . . . . . 5.08 1 1 1265 1 . . . . . . . 6.0 1 1 1266 1 . . . . . . . 4.16 1 1 1267 1 . . . . . . . 6.0 1 1 1268 1 . . . . . . . 3.54 1 1 1269 1 . . . . . . . 4.0 1 1 1270 1 . . . . . . . 5.94 1 1 1271 1 . . . . . . . 3.82 1 1 1272 1 . . . . . . . 5.03 1 1 1273 1 . . . . . . . 4.6 1 1 1274 1 . . . . . . . 5.81 1 1 1275 1 . . . . . . . 5.81 1 1 1276 1 . . . . . . . 5.01 1 1 1277 1 . . . . . . . 5.92 1 1 1278 1 . . . . . . . 6.0 1 1 1279 1 . . . . . . . 5.75 1 1 1280 1 . . . . . . . 3.9 1 1 1281 1 . . . . . . . 3.79 1 1 1282 1 . . . . . . . 4.5 1 1 1283 1 . . . . . . . 6.0 1 1 1284 1 . . . . . . . 4.96 1 1 1285 1 . . . . . . . 4.28 1 1 1286 1 . . . . . . . 4.43 1 1 1287 1 . . . . . . . 4.17 1 1 1288 1 . . . . . . . 5.74 1 1 1289 1 . . . . . . . 4.94 1 1 1290 1 . . . . . . . 3.74 1 1 1291 1 . . . . . . . 4.59 1 1 1292 1 . . . . . . . 3.57 1 1 1293 1 . . . . . . . 5.74 1 1 1294 1 . . . . . . . 5.28 1 1 1295 1 . . . . . . . 4.02 1 1 1296 1 . . . . . . . 5.04 1 1 1297 1 . . . . . . . 5.04 1 1 1298 1 . . . . . . . 4.02 1 1 1299 1 . . . . . . . 5.04 1 1 1300 1 . . . . . . . 5.04 1 1 1301 1 . . . . . . . 5.71 1 1 1302 1 . . . . . . . 5.81 1 1 1303 1 . . . . . . . 6.0 1 1 1304 1 . . . . . . . 5.12 1 1 1305 1 . . . . . . . 5.35 1 1 1306 1 . . . . . . . 6.0 1 1 1307 1 . . . . . . . 4.91 1 1 1308 1 . . . . . . . 5.77 1 1 1309 1 . . . . . . . 4.64 1 1 1310 1 . . . . . . . 3.77 1 1 1311 1 . . . . . . . 4.64 1 1 1312 1 . . . . . . . 6.0 1 1 1313 1 . . . . . . . 4.52 1 1 1314 1 . . . . . . . 4.61 1 1 1315 1 . . . . . . . 6.0 1 1 1316 1 . . . . . . . 6.0 1 1 1317 1 . . . . . . . 5.15 1 1 1318 1 . . . . . . . 6.0 1 1 1319 1 . . . . . . . 4.24 1 1 1320 1 . . . . . . . 3.91 1 1 1321 1 . . . . . . . 4.73 1 1 1322 1 . . . . . . . 5.03 1 1 1323 1 . . . . . . . 4.9 1 1 1324 1 . . . . . . . 4.53 1 1 1325 1 . . . . . . . 3.67 1 1 1326 1 . . . . . . . 4.53 1 1 1327 1 . . . . . . . 5.57 1 1 1328 1 . . . . . . . 4.7 1 1 1329 1 . . . . . . . 4.22 1 1 1330 1 . . . . . . . 3.95 1 1 1331 1 . . . . . . . 4.87 1 1 1332 1 . . . . . . . 6.0 1 1 1333 1 . . . . . . . 3.39 1 1 1334 1 . . . . . . . 5.64 1 1 1335 1 . . . . . . . 6.0 1 1 1336 1 . . . . . . . 4.2 1 1 1337 1 . . . . . . . 6.0 1 1 1338 1 . . . . . . . 4.79 1 1 1339 1 . . . . . . . 3.46 1 1 1340 1 . . . . . . . 4.08 1 1 1341 1 . . . . . . . 4.91 1 1 1342 1 . . . . . . . 4.46 1 1 1343 1 . . . . . . . 5.81 1 1 1344 1 . . . . . . . 3.18 1 1 1345 1 . . . . . . . 3.71 1 1 1346 1 . . . . . . . 4.47 1 1 1347 1 . . . . . . . 4.46 1 1 1348 1 . . . . . . . 4.46 1 1 1349 1 . . . . . . . 5.14 1 1 1350 1 . . . . . . . 4.47 1 1 1351 1 . . . . . . . 3.66 1 1 1352 1 . . . . . . . 4.35 1 1 1353 1 . . . . . . . 3.7 1 1 1354 1 . . . . . . . 4.41 1 1 1355 1 . . . . . . . 3.8 1 1 1356 1 . . . . . . . 4.61 1 1 1357 1 . . . . . . . 3.86 1 1 1358 1 . . . . . . . 3.62 1 1 1359 1 . . . . . . . 5.82 1 1 1360 1 . . . . . . . 5.97 1 1 1361 1 . . . . . . . 4.36 1 1 1362 1 . . . . . . . 4.23 1 1 1363 1 . . . . . . . 3.96 1 1 1364 1 . . . . . . . 3.63 1 1 1365 1 . . . . . . . 6.0 1 1 1366 1 . . . . . . . 5.92 1 1 1367 1 . . . . . . . 4.97 1 1 1368 1 . . . . . . . 5.8 1 1 1369 1 . . . . . . . 5.04 1 1 1370 1 . . . . . . . 3.88 1 1 1371 1 . . . . . . . 4.9 1 1 1372 1 . . . . . . . 3.83 1 1 1373 1 . . . . . . . 4.55 1 1 1374 1 . . . . . . . 5.48 1 1 1375 1 . . . . . . . 3.32 1 1 1376 1 . . . . . . . 3.25 1 1 1377 1 . . . . . . . 5.08 1 1 1378 1 . . . . . . . 5.24 1 1 1379 1 . . . . . . . 4.38 1 1 1380 1 . . . . . . . 5.24 1 1 1381 1 . . . . . . . 4.92 1 1 1382 1 . . . . . . . 4.46 1 1 1383 1 . . . . . . . 3.64 1 1 1384 1 . . . . . . . 4.46 1 1 1385 1 . . . . . . . 4.03 1 1 1386 1 . . . . . . . 3.06 1 1 1387 1 . . . . . . . 4.46 1 1 1388 1 . . . . . . . 4.06 1 1 1389 1 . . . . . . . 5.92 1 1 1390 1 . . . . . . . 5.2 1 1 1391 1 . . . . . . . 4.13 1 1 1392 1 . . . . . . . 4.56 1 1 1393 1 . . . . . . . 4.58 1 1 1394 1 . . . . . . . 3.9 1 1 1395 1 . . . . . . . 5.47 1 1 1396 1 . . . . . . . 3.87 1 1 1397 1 . . . . . . . 4.04 1 1 1398 1 . . . . . . . 3.89 1 1 1399 1 . . . . . . . 5.31 1 1 1400 1 . . . . . . . 4.12 1 1 1401 1 . . . . . . . 5.39 1 1 1402 1 . . . . . . . 4.94 1 1 1403 1 . . . . . . . 5.16 1 1 1404 1 . . . . . . . 4.48 1 1 1405 1 . . . . . . . 3.16 1 1 1406 1 . . . . . . . 4.72 1 1 1407 1 . . . . . . . 4.61 1 1 1408 1 . . . . . . . 5.22 1 1 1409 1 . . . . . . . 4.56 1 1 1410 1 . . . . . . . 5.22 1 1 1411 1 . . . . . . . 5.57 1 1 1412 1 . . . . . . . 5.23 1 1 1413 1 . . . . . . . 6.0 1 1 1414 1 . . . . . . . 6.0 1 1 1415 1 . . . . . . . 6.0 1 1 1416 1 . . . . . . . 6.0 1 1 1417 1 . . . . . . . 6.0 1 1 1418 1 . . . . . . . 5.13 1 1 1419 1 . . . . . . . 6.0 1 1 1420 1 . . . . . . . 4.96 1 1 1421 1 . . . . . . . 4.16 1 1 1422 1 . . . . . . . 4.96 1 1 1423 1 . . . . . . . 5.73 1 1 1424 1 . . . . . . . 4.25 1 1 1425 1 . . . . . . . 3.73 1 1 1426 1 . . . . . . . 4.25 1 1 1427 1 . . . . . . . 3.13 1 1 1428 1 . . . . . . . 6.0 1 1 1429 1 . . . . . . . 5.6 1 1 1430 1 . . . . . . . 3.17 1 1 1431 1 . . . . . . . 4.41 1 1 1432 1 . . . . . . . 4.29 1 1 1433 1 . . . . . . . 4.23 1 1 1434 1 . . . . . . . 5.46 1 1 1435 1 . . . . . . . 3.34 1 1 1436 1 . . . . . . . 4.19 1 1 1437 1 . . . . . . . 5.56 1 1 1438 1 . . . . . . . 5.1 1 1 1439 1 . . . . . . . 4.57 1 1 1440 1 . . . . . . . 5.87 1 1 1441 1 . . . . . . . 5.87 1 1 1442 1 . . . . . . . 3.33 1 1 1443 1 . . . . . . . 4.26 1 1 1444 1 . . . . . . . 4.83 1 1 1445 1 . . . . . . . 3.96 1 1 1446 1 . . . . . . . 4.83 1 1 1447 1 . . . . . . . 4.35 1 1 1448 1 . . . . . . . 5.8 1 1 1449 1 . . . . . . . 6.0 1 1 1450 1 . . . . . . . 6.0 1 1 1451 1 . . . . . . . 3.64 1 1 1452 1 . . . . . . . 4.11 1 1 1453 1 . . . . . . . 3.49 1 1 1454 1 . . . . . . . 4.11 1 1 1455 1 . . . . . . . 3.38 1 1 1456 1 . . . . . . . 5.43 1 1 1457 1 . . . . . . . 5.91 1 1 1458 1 . . . . . . . 3.89 1 1 1459 1 . . . . . . . 4.64 1 1 1460 1 . . . . . . . 5.33 1 1 1461 1 . . . . . . . 4.18 1 1 1462 1 . . . . . . . 3.33 1 1 1463 1 . . . . . . . 5.33 1 1 1464 1 . . . . . . . 5.92 1 1 1465 1 . . . . . . . 5.64 1 1 1466 1 . . . . . . . 4.36 1 1 1467 1 . . . . . . . 4.26 1 1 1468 1 . . . . . . . 4.71 1 1 1469 1 . . . . . . . 3.26 1 1 1470 1 . . . . . . . 5.05 1 1 1471 1 . . . . . . . 5.73 1 1 1472 1 . . . . . . . 3.88 1 1 1473 1 . . . . . . . 5.81 1 1 1474 1 . . . . . . . 4.81 1 1 1475 1 . . . . . . . 4.55 1 1 1476 1 . . . . . . . 5.18 1 1 1477 1 . . . . . . . 5.89 1 1 1478 1 . . . . . . . 6.0 1 1 1479 1 . . . . . . . 5.89 1 1 1480 1 . . . . . . . 6.0 1 1 1481 1 . . . . . . . 3.88 1 1 1482 1 . . . . . . . 6.0 1 1 1483 1 . . . . . . . 5.32 1 1 1484 1 . . . . . . . 3.49 1 1 1485 1 . . . . . . . 4.92 1 1 1486 1 . . . . . . . 6.0 1 1 1487 1 . . . . . . . 6.0 1 1 1488 1 . . . . . . . 5.43 1 1 1489 1 . . . . . . . 3.49 1 1 1490 1 . . . . . . . 6.0 1 1 1491 1 . . . . . . . 4.65 1 1 1492 1 . . . . . . . 5.64 1 1 1493 1 . . . . . . . 4.71 1 1 1494 1 . . . . . . . 3.38 1 1 1495 1 . . . . . . . 4.71 1 1 1496 1 . . . . . . . 3.88 1 1 1497 1 . . . . . . . 5.14 1 1 1498 1 . . . . . . . 6.0 1 1 1499 1 . . . . . . . 5.19 1 1 1500 1 . . . . . . . 4.57 1 1 1501 1 . . . . . . . 4.38 1 1 1502 1 . . . . . . . 3.61 1 1 1503 1 . . . . . . . 5.14 1 1 1504 1 . . . . . . . 4.4 1 1 1505 1 . . . . . . . 5.14 1 1 1506 1 . . . . . . . 3.59 1 1 1507 1 . . . . . . . 4.16 1 1 1508 1 . . . . . . . 5.18 1 1 1509 1 . . . . . . . 6.0 1 1 1510 1 . . . . . . . 5.36 1 1 1511 1 . . . . . . . 4.71 1 1 1512 1 . . . . . . . 4.47 1 1 1513 1 . . . . . . . 4.96 1 1 1514 1 . . . . . . . 3.62 1 1 1515 1 . . . . . . . 4.75 1 1 1516 1 . . . . . . . 4.21 1 1 1517 1 . . . . . . . 4.27 1 1 1518 1 . . . . . . . 4.27 1 1 1519 1 . . . . . . . 5.92 1 1 1520 1 . . . . . . . 3.68 1 1 1521 1 . . . . . . . 3.84 1 1 1522 1 . . . . . . . 3.41 1 1 1523 1 . . . . . . . 5.89 1 1 1524 1 . . . . . . . 6.0 1 1 1525 1 . . . . . . . 4.0 1 1 1526 1 . . . . . . . 5.49 1 1 1527 1 . . . . . . . 5.73 1 1 1528 1 . . . . . . . 4.65 1 1 1529 1 . . . . . . . 4.03 1 1 1530 1 . . . . . . . 4.53 1 1 1531 1 . . . . . . . 5.46 1 1 1532 1 . . . . . . . 4.28 1 1 1533 1 . . . . . . . 5.31 1 1 1534 1 . . . . . . . 5.21 1 1 1535 1 . . . . . . . 6.0 1 1 1536 1 . . . . . . . 6.0 1 1 1537 1 . . . . . . . 3.25 1 1 1538 1 . . . . . . . 4.51 1 1 1539 1 . . . . . . . 5.37 1 1 1540 1 . . . . . . . 4.68 1 1 1541 1 . . . . . . . 3.99 1 1 1542 1 . . . . . . . 4.68 1 1 1543 1 . . . . . . . 4.57 1 1 1544 1 . . . . . . . 5.51 1 1 1545 1 . . . . . . . 3.97 1 1 1546 1 . . . . . . . 5.26 1 1 1547 1 . . . . . . . 4.88 1 1 1548 1 . . . . . . . 4.08 1 1 1549 1 . . . . . . . 3.55 1 1 1550 1 . . . . . . . 3.55 1 1 1551 1 . . . . . . . 4.79 1 1 1552 1 . . . . . . . 3.41 1 1 1553 1 . . . . . . . 5.3 1 1 1554 1 . . . . . . . 4.7 1 1 1555 1 . . . . . . . 4.51 1 1 1556 1 . . . . . . . 5.29 1 1 1557 1 . . . . . . . 4.5 1 1 1558 1 . . . . . . . 6.0 1 1 1559 1 . . . . . . . 4.62 1 1 1560 1 . . . . . . . 6.0 1 1 1561 1 . . . . . . . 6.0 1 1 1562 1 . . . . . . . 3.59 1 1 1563 1 . . . . . . . 3.46 1 1 1564 1 . . . . . . . 2.36 1 1 1565 1 . . . . . . . 4.11 1 1 1566 1 . . . . . . . 5.51 1 1 1567 1 . . . . . . . 4.02 1 1 1568 1 . . . . . . . 3.38 1 1 1569 1 . . . . . . . 4.02 1 1 1570 1 . . . . . . . 4.89 1 1 1571 1 . . . . . . . 4.29 1 1 1572 1 . . . . . . . 4.89 1 1 1573 1 . . . . . . . 3.98 1 1 1574 1 . . . . . . . 6.0 1 1 1575 1 . . . . . . . 6.0 1 1 1576 1 . . . . . . . 5.78 1 1 1577 1 . . . . . . . 4.67 1 1 1578 1 . . . . . . . 3.53 1 1 1579 1 . . . . . . . 4.67 1 1 1580 1 . . . . . . . 3.56 1 1 1581 1 . . . . . . . 5.79 1 1 1582 1 . . . . . . . 5.25 1 1 1583 1 . . . . . . . 4.16 1 1 1584 1 . . . . . . . 4.32 1 1 1585 1 . . . . . . . 2.78 1 1 1586 1 . . . . . . . 4.08 1 1 1587 1 . . . . . . . 4.62 1 1 1588 1 . . . . . . . 5.81 1 1 1589 1 . . . . . . . 5.81 1 1 1590 1 . . . . . . . 5.04 1 1 1591 1 . . . . . . . 3.64 1 1 1592 1 . . . . . . . 3.64 1 1 1593 1 . . . . . . . 5.71 1 1 1594 1 . . . . . . . 3.64 1 1 1595 1 . . . . . . . 3.64 1 1 1596 1 . . . . . . . 5.71 1 1 1597 1 . . . . . . . 4.69 1 1 1598 1 . . . . . . . 5.21 1 1 1599 1 . . . . . . . 4.38 1 1 1600 1 . . . . . . . 3.66 1 1 1601 1 . . . . . . . 5.86 1 1 1602 1 . . . . . . . 5.86 1 1 1603 1 . . . . . . . 4.26 1 1 1604 1 . . . . . . . 5.45 1 1 1605 1 . . . . . . . 3.97 1 1 1606 1 . . . . . . . 3.46 1 1 1607 1 . . . . . . . 3.97 1 1 1608 1 . . . . . . . 5.16 1 1 1609 1 . . . . . . . 3.94 1 1 1610 1 . . . . . . . 5.81 1 1 1611 1 . . . . . . . 5.56 1 1 1612 1 . . . . . . . 5.59 1 1 1613 1 . . . . . . . 5.72 1 1 1614 1 . . . . . . . 4.88 1 1 1615 1 . . . . . . . 4.88 1 1 1616 1 . . . . . . . 3.94 1 1 1617 1 . . . . . . . 4.83 1 1 1618 1 . . . . . . . 5.61 1 1 1619 1 . . . . . . . 4.37 1 1 1620 1 . . . . . . . 4.86 1 1 1621 1 . . . . . . . 4.37 1 1 1622 1 . . . . . . . 4.16 1 1 1623 1 . . . . . . . 4.16 1 1 1624 1 . . . . . . . 3.34 1 1 1625 1 . . . . . . . 4.71 1 1 1626 1 . . . . . . . 5.92 1 1 1627 1 . . . . . . . 3.04 1 1 1628 1 . . . . . . . 4.27 1 1 1629 1 . . . . . . . 4.16 1 1 1630 1 . . . . . . . 5.81 1 1 1631 1 . . . . . . . 4.77 1 1 1632 1 . . . . . . . 4.05 1 1 1633 1 . . . . . . . 5.64 1 1 1634 1 . . . . . . . 5.81 1 1 1635 1 . . . . . . . 4.17 1 1 1636 1 . . . . . . . 3.3 1 1 1637 1 . . . . . . . 5.04 1 1 1638 1 . . . . . . . 4.98 1 1 1639 1 . . . . . . . 3.96 1 1 1640 1 . . . . . . . 3.65 1 1 1641 1 . . . . . . . 6.0 1 1 1642 1 . . . . . . . 6.03 1 1 1643 1 . . . . . . . 6.03 1 1 1644 1 . . . . . . . 6.0 1 1 1645 1 . . . . . . . 6.03 1 1 1646 1 . . . . . . . 6.03 1 1 1647 1 . . . . . . . 3.33 1 1 1648 1 . . . . . . . 5.81 1 1 1649 1 . . . . . . . 5.81 1 1 1650 1 . . . . . . . 6.0 1 1 1651 1 . . . . . . . 4.91 1 1 1652 1 . . . . . . . 3.85 1 1 1653 1 . . . . . . . 4.34 1 1 1654 1 . . . . . . . 5.81 1 1 1655 1 . . . . . . . 4.35 1 1 1656 1 . . . . . . . 3.82 1 1 1657 1 . . . . . . . 4.35 1 1 1658 1 . . . . . . . 5.62 1 1 1659 1 . . . . . . . 6.0 1 1 1660 1 . . . . . . . 4.31 1 1 1661 1 . . . . . . . 4.18 1 1 1662 1 . . . . . . . 5.81 1 1 1663 1 . . . . . . . 5.46 1 1 1664 1 . . . . . . . 5.47 1 1 1665 1 . . . . . . . 4.42 1 1 1666 1 . . . . . . . 4.45 1 1 1667 1 . . . . . . . 3.54 1 1 1668 1 . . . . . . . 4.82 1 1 1669 1 . . . . . . . 4.82 1 1 1670 1 . . . . . . . 5.81 1 1 1671 1 . . . . . . . 3.95 1 1 1672 1 . . . . . . . 5.81 1 1 1673 1 . . . . . . . 4.38 1 1 1674 1 . . . . . . . 3.97 1 1 1675 1 . . . . . . . 4.7 1 1 1676 1 . . . . . . . 4.7 1 1 1677 1 . . . . . . . 5.05 1 1 1678 1 . . . . . . . 4.86 1 1 1679 1 . . . . . . . 4.7 1 1 1680 1 . . . . . . . 4.7 1 1 1681 1 . . . . . . . 4.02 1 1 1682 1 . . . . . . . 3.83 1 1 1683 1 . . . . . . . 6.0 1 1 1684 1 . . . . . . . 5.42 1 1 1685 1 . . . . . . . 5.81 1 1 1686 1 . . . . . . . 5.01 1 1 1687 1 . . . . . . . 5.81 1 1 1688 1 . . . . . . . 5.16 1 1 1689 1 . . . . . . . 4.79 1 1 1690 1 . . . . . . . 4.33 1 1 1691 1 . . . . . . . 4.45 1 1 1692 1 . . . . . . . 3.45 1 1 1693 1 . . . . . . . 4.26 1 1 1694 1 . . . . . . . 3.68 1 1 1695 1 . . . . . . . 4.26 1 1 1696 1 . . . . . . . 5.81 1 1 1697 1 . . . . . . . 5.81 1 1 1698 1 . . . . . . . 3.74 1 1 1699 1 . . . . . . . 3.74 1 1 1700 1 . . . . . . . 3.22 1 1 1701 1 . . . . . . . 3.74 1 1 1702 1 . . . . . . . 4.97 1 1 1703 1 . . . . . . . 4.01 1 1 1704 1 . . . . . . . 3.69 1 1 1705 1 . . . . . . . 3.09 1 1 1706 1 . . . . . . . 4.51 1 1 1707 1 . . . . . . . 3.3 1 1 1708 1 . . . . . . . 5.7 1 1 1709 1 . . . . . . . 3.58 1 1 1710 1 . . . . . . . 4.53 1 1 1711 1 . . . . . . . 3.81 1 1 1712 1 . . . . . . . 3.68 1 1 1713 1 . . . . . . . 5.1 1 1 1714 1 . . . . . . . 2.93 1 1 1715 1 . . . . . . . 4.2 1 1 1716 1 . . . . . . . 4.04 1 1 1717 1 . . . . . . . 3.72 1 1 1718 1 . . . . . . . 4.69 1 1 1719 1 . . . . . . . 5.92 1 1 1720 1 . . . . . . . 4.86 1 1 1721 1 . . . . . . . 4.69 1 1 1722 1 . . . . . . . 3.97 1 1 1723 1 . . . . . . . 5.51 1 1 1724 1 . . . . . . . 3.62 1 1 1725 1 . . . . . . . 3.85 1 1 1726 1 . . . . . . . 5.59 1 1 1727 1 . . . . . . . 3.32 1 1 1728 1 . . . . . . . 4.33 1 1 1729 1 . . . . . . . 3.45 1 1 1730 1 . . . . . . . 3.49 1 1 1731 1 . . . . . . . 5.92 1 1 1732 1 . . . . . . . 5.92 1 1 1733 1 . . . . . . . 4.39 1 1 1734 1 . . . . . . . 4.02 1 1 1735 1 . . . . . . . 4.02 1 1 1736 1 . . . . . . . 5.94 1 1 1737 1 . . . . . . . 5.21 1 1 1738 1 . . . . . . . 5.92 1 1 1739 1 . . . . . . . 5.42 1 1 1740 1 . . . . . . . 3.35 1 1 1741 1 . . . . . . . 5.49 1 1 1742 1 . . . . . . . 4.49 1 1 1743 1 . . . . . . . 5.92 1 1 1744 1 . . . . . . . 3.65 1 1 1745 1 . . . . . . . 5.11 1 1 1746 1 . . . . . . . 3.95 1 1 1747 1 . . . . . . . 3.82 1 1 1748 1 . . . . . . . 4.63 1 1 1749 1 . . . . . . . 3.72 1 1 1750 1 . . . . . . . 4.63 1 1 1751 1 . . . . . . . 5.67 1 1 1752 1 . . . . . . . 4.81 1 1 1753 1 . . . . . . . 3.23 1 1 1754 1 . . . . . . . 5.15 1 1 1755 1 . . . . . . . 3.55 1 1 1756 1 . . . . . . . 5.67 1 1 1757 1 . . . . . . . 5.26 1 1 1758 1 . . . . . . . 5.07 1 1 1759 1 . . . . . . . 4.95 1 1 1760 1 . . . . . . . 3.69 1 1 1761 1 . . . . . . . 4.46 1 1 1762 1 . . . . . . . 4.42 1 1 1763 1 . . . . . . . 4.46 1 1 1764 1 . . . . . . . 4.42 1 1 1765 1 . . . . . . . 3.54 1 1 1766 1 . . . . . . . 4.08 1 1 1767 1 . . . . . . . 3.4 1 1 1768 1 . . . . . . . 5.51 1 1 1769 1 . . . . . . . 4.27 1 1 1770 1 . . . . . . . 3.94 1 1 1771 1 . . . . . . . 5.33 1 1 1772 1 . . . . . . . 5.92 1 1 1773 1 . . . . . . . 4.42 1 1 1774 1 . . . . . . . 3.99 1 1 1775 1 . . . . . . . 5.1 1 1 1776 1 . . . . . . . 5.14 1 1 1777 1 . . . . . . . 5.47 1 1 1778 1 . . . . . . . 5.12 1 1 1779 1 . . . . . . . 5.41 1 1 1780 1 . . . . . . . 5.12 1 1 1781 1 . . . . . . . 5.41 1 1 1782 1 . . . . . . . 3.68 1 1 1783 1 . . . . . . . 5.34 1 1 1784 1 . . . . . . . 4.47 1 1 1785 1 . . . . . . . 5.34 1 1 1786 1 . . . . . . . 5.73 1 1 1787 1 . . . . . . . 3.36 1 1 1788 1 . . . . . . . 5.91 1 1 1789 1 . . . . . . . 4.31 1 1 1790 1 . . . . . . . 4.51 1 1 1791 1 . . . . . . . 3.57 1 1 1792 1 . . . . . . . 4.21 1 1 1793 1 . . . . . . . 6.0 1 1 1794 1 . . . . . . . 6.0 1 1 1795 1 . . . . . . . 4.59 1 1 1796 1 . . . . . . . 3.9 1 1 1797 1 . . . . . . . 5.11 1 1 1798 1 . . . . . . . 4.78 1 1 1799 1 . . . . . . . 5.14 1 1 1800 1 . . . . . . . 5.23 1 1 1801 1 . . . . . . . 4.25 1 1 1802 1 . . . . . . . 5.51 1 1 1803 1 . . . . . . . 4.26 1 1 1804 1 . . . . . . . 4.71 1 1 1805 1 . . . . . . . 4.16 1 1 1806 1 . . . . . . . 5.48 1 1 1807 1 . . . . . . . 5.48 1 1 1808 1 . . . . . . . 4.1 1 1 1809 1 . . . . . . . 4.74 1 1 1810 1 . . . . . . . 5.81 1 1 1811 1 . . . . . . . 5.5 1 1 1812 1 . . . . . . . 4.28 1 1 1813 1 . . . . . . . 3.92 1 1 1814 1 . . . . . . . 3.54 1 1 1815 1 . . . . . . . 5.57 1 1 1816 1 . . . . . . . 6.0 1 1 1817 1 . . . . . . . 5.74 1 1 1818 1 . . . . . . . 4.43 1 1 1819 1 . . . . . . . 5.46 1 1 1820 1 . . . . . . . 4.53 1 1 1821 1 . . . . . . . 3.88 1 1 1822 1 . . . . . . . 4.53 1 1 1823 1 . . . . . . . 5.6 1 1 1824 1 . . . . . . . 5.81 1 1 1825 1 . . . . . . . 5.21 1 1 1826 1 . . . . . . . 6.0 1 1 1827 1 . . . . . . . 4.96 1 1 1828 1 . . . . . . . 6.0 1 1 1829 1 . . . . . . . 3.34 1 1 1830 1 . . . . . . . 4.9 1 1 1831 1 . . . . . . . 4.17 1 1 1832 1 . . . . . . . 4.98 1 1 1833 1 . . . . . . . 4.09 1 1 1834 1 . . . . . . . 5.44 1 1 1835 1 . . . . . . . 3.39 1 1 1836 1 . . . . . . . 2.34 1 1 1837 1 . . . . . . . 3.96 1 1 1838 1 . . . . . . . 5.81 1 1 1839 1 . . . . . . . 4.22 1 1 1840 1 . . . . . . . 5.51 1 1 1841 1 . . . . . . . 5.61 1 1 1842 1 . . . . . . . 4.42 1 1 1843 1 . . . . . . . 3.68 1 1 1844 1 . . . . . . . 4.73 1 1 1845 1 . . . . . . . 5.97 1 1 1846 1 . . . . . . . 4.36 1 1 1847 1 . . . . . . . 5.67 1 1 1848 1 . . . . . . . 4.7 1 1 1849 1 . . . . . . . 6.0 1 1 1850 1 . . . . . . . 3.43 1 1 1851 1 . . . . . . . 6.0 1 1 1852 1 . . . . . . . 4.72 1 1 1853 1 . . . . . . . 5.27 1 1 1854 1 . . . . . . . 4.42 1 1 1855 1 . . . . . . . 5.24 1 1 1856 1 . . . . . . . 3.92 1 1 1857 1 . . . . . . . 5.17 1 1 1858 1 . . . . . . . 3.53 1 1 1859 1 . . . . . . . 4.02 1 1 1860 1 . . . . . . . 5.23 1 1 1861 1 . . . . . . . 5.16 1 1 1862 1 . . . . . . . 5.16 1 1 1863 1 . . . . . . . 5.23 1 1 1864 1 . . . . . . . 5.16 1 1 1865 1 . . . . . . . 5.16 1 1 1866 1 . . . . . . . 5.81 1 1 1867 1 . . . . . . . 5.1 1 1 1868 1 . . . . . . . 5.43 1 1 1869 1 . . . . . . . 3.26 1 1 1870 1 . . . . . . . 4.83 1 1 1871 1 . . . . . . . 4.09 1 1 1872 1 . . . . . . . 4.83 1 1 1873 1 . . . . . . . 4.45 1 1 1874 1 . . . . . . . 5.1 1 1 1875 1 . . . . . . . 5.1 1 1 1876 1 . . . . . . . 6.0 1 1 1877 1 . . . . . . . 6.0 1 1 1878 1 . . . . . . . 3.72 1 1 1879 1 . . . . . . . 3.72 1 1 1880 1 . . . . . . . 3.69 1 1 1881 1 . . . . . . . 5.48 1 1 1882 1 . . . . . . . 4.48 1 1 1883 1 . . . . . . . 3.69 1 1 1884 1 . . . . . . . 2.64 1 1 1885 1 . . . . . . . 3.82 1 1 1886 1 . . . . . . . 5.73 1 1 1887 1 . . . . . . . 4.91 1 1 1888 1 . . . . . . . 3.85 1 1 1889 1 . . . . . . . 5.09 1 1 1890 1 . . . . . . . 5.79 1 1 1891 1 . . . . . . . 5.79 1 1 1892 1 . . . . . . . 5.09 1 1 1893 1 . . . . . . . 3.76 1 1 1894 1 . . . . . . . 3.35 1 1 1895 1 . . . . . . . 3.35 1 1 1896 1 . . . . . . . 4.05 1 1 1897 1 . . . . . . . 5.5 1 1 1898 1 . . . . . . . 5.23 1 1 1899 1 . . . . . . . 3.73 1 1 1900 1 . . . . . . . 3.73 1 1 1901 1 . . . . . . . 6.0 1 1 1902 1 . . . . . . . 5.26 1 1 1903 1 . . . . . . . 4.13 1 1 1904 1 . . . . . . . 3.95 1 1 1905 1 . . . . . . . 4.99 1 1 1906 1 . . . . . . . 6.0 1 1 1907 1 . . . . . . . 6.0 1 1 1908 1 . . . . . . . 4.11 1 1 1909 1 . . . . . . . 3.38 1 1 1910 1 . . . . . . . 5.92 1 1 1911 1 . . . . . . . 5.38 1 1 1912 1 . . . . . . . 4.6 1 1 1913 1 . . . . . . . 4.83 1 1 1914 1 . . . . . . . 4.52 1 1 1915 1 . . . . . . . 4.56 1 1 1916 1 . . . . . . . 5.48 1 1 1917 1 . . . . . . . 6.0 1 1 1918 1 . . . . . . . 5.48 1 1 1919 1 . . . . . . . 6.0 1 1 1920 1 . . . . . . . 3.94 1 1 1921 1 . . . . . . . 3.25 1 1 1922 1 . . . . . . . 3.94 1 1 1923 1 . . . . . . . 5.12 1 1 1924 1 . . . . . . . 4.78 1 1 1925 1 . . . . . . . 6.0 1 1 1926 1 . . . . . . . 5.25 1 1 1927 1 . . . . . . . 4.39 1 1 1928 1 . . . . . . . 4.41 1 1 1929 1 . . . . . . . 5.2 1 1 1930 1 . . . . . . . 5.98 1 1 1931 1 . . . . . . . 4.21 1 1 1932 1 . . . . . . . 4.86 1 1 1933 1 . . . . . . . 4.86 1 1 1934 1 . . . . . . . 3.49 1 1 1935 1 . . . . . . . 3.98 1 1 1936 1 . . . . . . . 5.81 1 1 1937 1 . . . . . . . 6.0 1 1 1938 1 . . . . . . . 6.0 1 1 1939 1 . . . . . . . 3.55 1 1 1940 1 . . . . . . . 5.75 1 1 1941 1 . . . . . . . 6.0 1 1 1942 1 . . . . . . . 4.62 1 1 1943 1 . . . . . . . 4.3 1 1 1944 1 . . . . . . . 3.6 1 1 1945 1 . . . . . . . 4.43 1 1 1946 1 . . . . . . . 5.81 1 1 1947 1 . . . . . . . 6.0 1 1 1948 1 . . . . . . . 6.0 1 1 1949 1 . . . . . . . 5.58 1 1 1950 1 . . . . . . . 6.0 1 1 1951 1 . . . . . . . 4.72 1 1 1952 1 . . . . . . . 4.72 1 1 1953 1 . . . . . . . 5.48 1 1 1954 1 . . . . . . . 5.81 1 1 1955 1 . . . . . . . 5.58 1 1 1956 1 . . . . . . . 4.22 1 1 1957 1 . . . . . . . 5.73 1 1 1958 1 . . . . . . . 3.69 1 1 1959 1 . . . . . . . 3.19 1 1 1960 1 . . . . . . . 3.69 1 1 1961 1 . . . . . . . 5.52 1 1 1962 1 . . . . . . . 4.11 1 1 1963 1 . . . . . . . 5.76 1 1 1964 1 . . . . . . . 5.52 1 1 1965 1 . . . . . . . 6.0 1 1 1966 1 . . . . . . . 5.81 1 1 1967 1 . . . . . . . 3.76 1 1 1968 1 . . . . . . . 3.74 1 1 1969 1 . . . . . . . 4.05 1 1 1970 1 . . . . . . . 4.26 1 1 1971 1 . . . . . . . 5.81 1 1 1972 1 . . . . . . . 5.4 1 1 1973 1 . . . . . . . 4.04 1 1 1974 1 . . . . . . . 4.22 1 1 1975 1 . . . . . . . 4.21 1 1 1976 1 . . . . . . . 4.44 1 1 1977 1 . . . . . . . 3.62 1 1 1978 1 . . . . . . . 4.44 1 1 1979 1 . . . . . . . 4.76 1 1 1980 1 . . . . . . . 5.27 1 1 1981 1 . . . . . . . 5.27 1 1 1982 1 . . . . . . . 5.92 1 1 1983 1 . . . . . . . 5.05 1 1 1984 1 . . . . . . . 3.77 1 1 1985 1 . . . . . . . 3.77 1 1 1986 1 . . . . . . . 4.69 1 1 1987 1 . . . . . . . 4.11 1 1 1988 1 . . . . . . . 5.25 1 1 1989 1 . . . . . . . 5.18 1 1 1990 1 . . . . . . . 3.63 1 1 1991 1 . . . . . . . 4.4 1 1 1992 1 . . . . . . . 5.15 1 1 1993 1 . . . . . . . 5.19 1 1 1994 1 . . . . . . . 3.54 1 1 1995 1 . . . . . . . 5.17 1 1 1996 1 . . . . . . . 4.53 1 1 1997 1 . . . . . . . 5.13 1 1 1998 1 . . . . . . . 3.84 1 1 1999 1 . . . . . . . 4.29 1 1 2000 1 . . . . . . . 3.59 1 1 2001 1 . . . . . . . 4.51 1 1 2002 1 . . . . . . . 4.09 1 1 2003 1 . . . . . . . 3.4 1 1 2004 1 . . . . . . . 4.09 1 1 2005 1 . . . . . . . 3.71 1 1 2006 1 . . . . . . . 4.0 1 1 2007 1 . . . . . . . 4.65 1 1 2008 1 . . . . . . . 4.08 1 1 2009 1 . . . . . . . 4.08 1 1 2010 1 . . . . . . . 3.51 1 1 2011 1 . . . . . . . 5.59 1 1 2012 1 . . . . . . . 4.58 1 1 2013 1 . . . . . . . 4.36 1 1 2014 1 . . . . . . . 3.59 1 1 2015 1 . . . . . . . 3.6 1 1 2016 1 . . . . . . . 5.32 1 1 2017 1 . . . . . . . 5.66 1 1 2018 1 . . . . . . . 3.36 1 1 2019 1 . . . . . . . 5.15 1 1 2020 1 . . . . . . . 6.0 1 1 2021 1 . . . . . . . 4.21 1 1 2022 1 . . . . . . . 5.85 1 1 2023 1 . . . . . . . 4.05 1 1 2024 1 . . . . . . . 5.81 1 1 2025 1 . . . . . . . 4.32 1 1 2026 1 . . . . . . . 4.52 1 1 2027 1 . . . . . . . 5.4 1 1 2028 1 . . . . . . . 6.0 1 1 2029 1 . . . . . . . 4.56 1 1 2030 1 . . . . . . . 4.2 1 1 2031 1 . . . . . . . 6.0 1 1 2032 1 . . . . . . . 3.18 1 1 2033 1 . . . . . . . 4.81 1 1 2034 1 . . . . . . . 4.92 1 1 2035 1 . . . . . . . 5.53 1 1 2036 1 . . . . . . . 5.53 1 1 2037 1 . . . . . . . 3.89 1 1 2038 1 . . . . . . . 5.1 1 1 2039 1 . . . . . . . 3.5 1 1 2040 1 . . . . . . . 4.75 1 1 2041 1 . . . . . . . 5.51 1 1 2042 1 . . . . . . . 4.87 1 1 2043 1 . . . . . . . 5.79 1 1 2044 1 . . . . . . . 5.81 1 1 2045 1 . . . . . . . 3.26 1 1 2046 1 . . . . . . . 4.65 1 1 2047 1 . . . . . . . 3.78 1 1 2048 1 . . . . . . . 4.65 1 1 2049 1 . . . . . . . 3.86 1 1 2050 1 . . . . . . . 5.17 1 1 2051 1 . . . . . . . 5.92 1 1 2052 1 . . . . . . . 5.87 1 1 2053 1 . . . . . . . 5.31 1 1 2054 1 . . . . . . . 3.57 1 1 2055 1 . . . . . . . 5.14 1 1 2056 1 . . . . . . . 5.18 1 1 2057 1 . . . . . . . 5.63 1 1 2058 1 . . . . . . . 3.74 1 1 2059 1 . . . . . . . 3.74 1 1 2060 1 . . . . . . . 3.64 1 1 2061 1 . . . . . . . 5.0 1 1 2062 1 . . . . . . . 5.0 1 1 2063 1 . . . . . . . 5.23 1 1 2064 1 . . . . . . . 6.0 1 1 2065 1 . . . . . . . 6.0 1 1 2066 1 . . . . . . . 5.84 1 1 2067 1 . . . . . . . 4.31 1 1 2068 1 . . . . . . . 3.64 1 1 2069 1 . . . . . . . 4.31 1 1 2070 1 . . . . . . . 5.87 1 1 2071 1 . . . . . . . 5.98 1 1 2072 1 . . . . . . . 3.06 1 1 2073 1 . . . . . . . 4.21 1 1 2074 1 . . . . . . . 5.81 1 1 2075 1 . . . . . . . 4.23 1 1 2076 1 . . . . . . . 4.23 1 1 2077 1 . . . . . . . 5.76 1 1 2078 1 . . . . . . . 4.42 1 1 2079 1 . . . . . . . 5.3 1 1 2080 1 . . . . . . . 5.65 1 1 2081 1 . . . . . . . 5.81 1 1 2082 1 . . . . . . . 4.21 1 1 2083 1 . . . . . . . 3.76 1 1 2084 1 . . . . . . . 3.76 1 1 2085 1 . . . . . . . 4.88 1 1 2086 1 . . . . . . . 4.88 1 1 2087 1 . . . . . . . 3.76 1 1 2088 1 . . . . . . . 3.76 1 1 2089 1 . . . . . . . 5.81 1 1 2090 1 . . . . . . . 4.93 1 1 2091 1 . . . . . . . 3.38 1 1 2092 1 . . . . . . . 3.64 1 1 2093 1 . . . . . . . 4.32 1 1 2094 1 . . . . . . . 3.67 1 1 2095 1 . . . . . . . 4.68 1 1 2096 1 . . . . . . . 2.79 1 1 2097 1 . . . . . . . 2.64 1 1 2098 1 . . . . . . . 5.61 1 1 2099 1 . . . . . . . 5.08 1 1 2100 1 . . . . . . . 4.82 1 1 2101 1 . . . . . . . 5.3 1 1 2102 1 . . . . . . . 3.32 1 1 2103 1 . . . . . . . 5.17 1 1 2104 1 . . . . . . . 3.8 1 1 2105 1 . . . . . . . 5.17 1 1 2106 1 . . . . . . . 3.8 1 1 2107 1 . . . . . . . 5.72 1 1 2108 1 . . . . . . . 5.21 1 1 2109 1 . . . . . . . 5.92 1 1 2110 1 . . . . . . . 3.84 1 1 2111 1 . . . . . . . 3.9 1 1 2112 1 . . . . . . . 4.55 1 1 2113 1 . . . . . . . 5.92 1 1 2114 1 . . . . . . . 5.92 1 1 2115 1 . . . . . . . 6.0 1 1 2116 1 . . . . . . . 6.0 1 1 2117 1 . . . . . . . 5.2 1 1 2118 1 . . . . . . . 6.0 1 1 2119 1 . . . . . . . 4.3 1 1 2120 1 . . . . . . . 6.0 1 1 2121 1 . . . . . . . 6.0 1 1 2122 1 . . . . . . . 5.2 1 1 2123 1 . . . . . . . 6.0 1 1 2124 1 . . . . . . . 4.3 1 1 2125 1 . . . . . . . 5.84 1 1 2126 1 . . . . . . . 3.11 1 1 2127 1 . . . . . . . 5.63 1 1 2128 1 . . . . . . . 6.0 1 1 2129 1 . . . . . . . 5.0 1 1 2130 1 . . . . . . . 4.84 1 1 2131 1 . . . . . . . 5.35 1 1 2132 1 . . . . . . . 4.84 1 1 2133 1 . . . . . . . 4.12 1 1 2134 1 . . . . . . . 4.97 1 1 2135 1 . . . . . . . 6.0 1 1 2136 1 . . . . . . . 4.28 1 1 2137 1 . . . . . . . 4.19 1 1 2138 1 . . . . . . . 4.08 1 1 2139 1 . . . . . . . 4.38 1 1 2140 1 . . . . . . . 3.02 1 1 2141 1 . . . . . . . 5.81 1 1 2142 1 . . . . . . . 4.8 1 1 2143 1 . . . . . . . 3.95 1 1 2144 1 . . . . . . . 5.81 1 1 2145 1 . . . . . . . 6.0 1 1 2146 1 . . . . . . . 5.24 1 1 2147 1 . . . . . . . 6.0 1 1 2148 1 . . . . . . . 4.18 1 1 2149 1 . . . . . . . 4.61 1 1 2150 1 . . . . . . . 6.0 1 1 2151 1 . . . . . . . 6.0 1 1 2152 1 . . . . . . . 5.31 1 1 2153 1 . . . . . . . 4.63 1 1 2154 1 . . . . . . . 5.45 1 1 2155 1 . . . . . . . 4.85 1 1 2156 1 . . . . . . . 3.09 1 1 2157 1 . . . . . . . 3.72 1 1 2158 1 . . . . . . . 3.72 1 1 2159 1 . . . . . . . 4.79 1 1 2160 1 . . . . . . . 6.0 1 1 2161 1 . . . . . . . 6.0 1 1 2162 1 . . . . . . . 5.17 1 1 2163 1 . . . . . . . 4.17 1 1 2164 1 . . . . . . . 4.79 1 1 2165 1 . . . . . . . 3.73 1 1 2166 1 . . . . . . . 4.91 1 1 2167 1 . . . . . . . 3.3 1 1 2168 1 . . . . . . . 4.08 1 1 2169 1 . . . . . . . 5.81 1 1 2170 1 . . . . . . . 5.11 1 1 2171 1 . . . . . . . 3.45 1 1 2172 1 . . . . . . . 4.76 1 1 2173 1 . . . . . . . 4.76 1 1 2174 1 . . . . . . . 5.18 1 1 2175 1 . . . . . . . 3.83 1 1 2176 1 . . . . . . . 6.0 1 1 2177 1 . . . . . . . 3.67 1 1 2178 1 . . . . . . . 5.72 1 1 2179 1 . . . . . . . 4.2 1 1 2180 1 . . . . . . . 6.0 1 1 2181 1 . . . . . . . 4.36 1 1 2182 1 . . . . . . . 3.72 1 1 2183 1 . . . . . . . 4.36 1 1 2184 1 . . . . . . . 3.86 1 1 2185 1 . . . . . . . 3.86 1 1 2186 1 . . . . . . . 6.0 1 1 2187 1 . . . . . . . 5.19 1 1 2188 1 . . . . . . . 6.0 1 1 2189 1 . . . . . . . 5.68 1 1 2190 1 . . . . . . . 5.81 1 1 2191 1 . . . . . . . 6.0 1 1 2192 1 . . . . . . . 5.92 1 1 2193 1 . . . . . . . 5.25 1 1 2194 1 . . . . . . . 4.37 1 1 2195 1 . . . . . . . 5.81 1 1 2196 1 . . . . . . . 5.81 1 1 2197 1 . . . . . . . 5.12 1 1 2198 1 . . . . . . . 3.67 1 1 2199 1 . . . . . . . 6.0 1 1 2200 1 . . . . . . . 5.56 1 1 2201 1 . . . . . . . 4.58 1 1 2202 1 . . . . . . . 5.52 1 1 2203 1 . . . . . . . 6.0 1 1 2204 1 . . . . . . . 5.83 1 1 2205 1 . . . . . . . 5.03 1 1 2206 1 . . . . . . . 5.03 1 1 2207 1 . . . . . . . 5.0 1 1 2208 1 . . . . . . . 4.29 1 1 2209 1 . . . . . . . 4.51 1 1 2210 1 . . . . . . . 5.27 1 1 2211 1 . . . . . . . 5.53 1 1 2212 1 . . . . . . . 5.11 1 1 2213 1 . . . . . . . 3.06 1 1 2214 1 . . . . . . . 4.23 1 1 2215 1 . . . . . . . 4.13 1 1 2216 1 . . . . . . . 4.13 1 1 2217 1 . . . . . . . 4.9 1 1 2218 1 . . . . . . . 4.13 1 1 2219 1 . . . . . . . 4.13 1 1 2220 1 . . . . . . . 4.9 1 1 2221 1 . . . . . . . 5.5 1 1 2222 1 . . . . . . . 6.0 1 1 2223 1 . . . . . . . 5.19 1 1 2224 1 . . . . . . . 6.0 1 1 2225 1 . . . . . . . 4.71 1 1 2226 1 . . . . . . . 3.71 1 1 2227 1 . . . . . . . 3.71 1 1 2228 1 . . . . . . . 5.59 1 1 2229 1 . . . . . . . 6.0 1 1 2230 1 . . . . . . . 4.33 1 1 2231 1 . . . . . . . 4.84 1 1 2232 1 . . . . . . . 6.0 1 1 2233 1 . . . . . . . 5.81 1 1 2234 1 . . . . . . . 4.34 1 1 2235 1 . . . . . . . 3.36 1 1 2236 1 . . . . . . . 5.76 1 1 2237 1 . . . . . . . 5.59 1 1 2238 1 . . . . . . . 3.42 1 1 2239 1 . . . . . . . 4.35 1 1 2240 1 . . . . . . . 4.9 1 1 2241 1 . . . . . . . 4.28 1 1 2242 1 . . . . . . . 4.06 1 1 2243 1 . . . . . . . 3.25 1 1 2244 1 . . . . . . . 4.06 1 1 2245 1 . . . . . . . 4.99 1 1 2246 1 . . . . . . . 3.44 1 1 2247 1 . . . . . . . 3.31 1 1 2248 1 . . . . . . . 4.13 1 1 2249 1 . . . . . . . 3.48 1 1 2250 1 . . . . . . . 4.13 1 1 2251 1 . . . . . . . 3.46 1 1 2252 1 . . . . . . . 5.88 1 1 2253 1 . . . . . . . 4.05 1 1 2254 1 . . . . . . . 3.28 1 1 2255 1 . . . . . . . 4.05 1 1 2256 1 . . . . . . . 3.19 1 1 2257 1 . . . . . . . 2.57 1 1 2258 1 . . . . . . . 3.87 1 1 2259 1 . . . . . . . 3.41 1 1 2260 1 . . . . . . . 3.41 1 1 2261 1 . . . . . . . 3.41 1 1 2262 1 . . . . . . . 3.41 1 1 2263 1 . . . . . . . 4.31 1 1 2264 1 . . . . . . . 3.96 1 1 2265 1 . . . . . . . 3.46 1 1 2266 1 . . . . . . . 5.08 1 1 2267 1 . . . . . . . 3.68 1 1 2268 1 . . . . . . . 3.23 1 1 2269 1 . . . . . . . 3.68 1 1 2270 1 . . . . . . . 5.41 1 1 2271 1 . . . . . . . 6.0 1 1 2272 1 . . . . . . . 5.32 1 1 2273 1 . . . . . . . 6.0 1 1 2274 1 . . . . . . . 6.0 1 1 2275 1 . . . . . . . 3.68 1 1 2276 1 . . . . . . . 3.28 1 1 2277 1 . . . . . . . 5.28 1 1 2278 1 . . . . . . . 5.81 1 1 2279 1 . . . . . . . 3.77 1 1 2280 1 . . . . . . . 4.04 1 1 2281 1 . . . . . . . 3.68 1 1 2282 1 . . . . . . . 4.15 1 1 2283 1 . . . . . . . 4.52 1 1 2284 1 . . . . . . . 3.96 1 1 2285 1 . . . . . . . 3.57 1 1 2286 1 . . . . . . . 3.33 1 1 2287 1 . . . . . . . 3.21 1 1 2288 1 . . . . . . . 5.15 1 1 2289 1 . . . . . . . 3.01 1 1 2290 1 . . . . . . . 4.67 1 1 2291 1 . . . . . . . 3.48 1 1 2292 1 . . . . . . . 3.48 1 1 2293 1 . . . . . . . 3.73 1 1 2294 1 . . . . . . . 5.66 1 1 2295 1 . . . . . . . 3.65 1 1 2296 1 . . . . . . . 5.1 1 1 2297 1 . . . . . . . 6.0 1 1 2298 1 . . . . . . . 3.55 1 1 2299 1 . . . . . . . 3.32 1 1 2300 1 . . . . . . . 6.0 1 1 2301 1 . . . . . . . 3.5 1 1 2302 1 . . . . . . . 5.19 1 1 2303 1 . . . . . . . 5.75 1 1 2304 1 . . . . . . . 3.41 1 1 2305 1 . . . . . . . 4.24 1 1 2306 1 . . . . . . . 5.71 1 1 2307 1 . . . . . . . 5.96 1 1 2308 1 . . . . . . . 6.0 1 1 2309 1 . . . . . . . 3.27 1 1 2310 1 . . . . . . . 4.24 1 1 2311 1 . . . . . . . 3.64 1 1 2312 1 . . . . . . . 4.76 1 1 2313 1 . . . . . . . 6.0 1 1 2314 1 . . . . . . . 5.25 1 1 2315 1 . . . . . . . 4.25 1 1 2316 1 . . . . . . . 3.44 1 1 2317 1 . . . . . . . 4.25 1 1 2318 1 . . . . . . . 3.45 1 1 2319 1 . . . . . . . 3.12 1 1 2320 1 . . . . . . . 3.84 1 1 2321 1 . . . . . . . 4.0 1 1 2322 1 . . . . . . . 4.0 1 1 2323 1 . . . . . . . 4.44 1 1 2324 1 . . . . . . . 4.0 1 1 2325 1 . . . . . . . 4.0 1 1 2326 1 . . . . . . . 4.44 1 1 2327 1 . . . . . . . 5.74 1 1 2328 1 . . . . . . . 5.81 1 1 2329 1 . . . . . . . 5.19 1 1 2330 1 . . . . . . . 4.42 1 1 2331 1 . . . . . . . 3.56 1 1 2332 1 . . . . . . . 5.81 1 1 2333 1 . . . . . . . 4.0 1 1 2334 1 . . . . . . . 4.66 1 1 2335 1 . . . . . . . 3.57 1 1 2336 1 . . . . . . . 5.81 1 1 2337 1 . . . . . . . 3.89 1 1 2338 1 . . . . . . . 2.21 1 1 2339 1 . . . . . . . 4.46 1 1 2340 1 . . . . . . . 5.81 1 1 2341 1 . . . . . . . 6.0 1 1 2342 1 . . . . . . . 4.27 1 1 2343 1 . . . . . . . 3.54 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 GLY C C 3.489 4.070 -1.054 1.00 . A A . 327 GLY C 1 1 1 2 1 1 1 GLY CA C 2.296 3.509 -0.289 1.00 . A A . 327 GLY CA 1 1 1 3 1 1 1 GLY H1 H 3.259 3.341 1.529 1.00 . A A . 327 GLY H1 1 1 1 4 1 1 1 GLY H2 H 1.623 3.350 1.653 1.00 . A A . 327 GLY H2 1 1 1 5 1 1 1 GLY H3 H 2.431 4.746 1.361 1.00 . A A . 327 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 2.245 2.436 -0.475 1.00 . A A . 327 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 1.384 3.974 -0.664 1.00 . A A . 327 GLY HA3 1 1 1 8 1 1 1 GLY N N 2.411 3.755 1.169 1.00 . A A . 327 GLY N 1 1 1 9 1 1 1 GLY O O 4.608 4.098 -0.542 1.00 . A A . 327 GLY O 1 1 1 10 1 1 2 SER C C 3.573 5.807 -4.399 1.00 . A A . 328 SER C 1 1 1 11 1 1 2 SER CA C 4.268 5.163 -3.182 1.00 . A A . 328 SER CA 1 1 1 12 1 1 2 SER CB C 5.316 4.143 -3.673 1.00 . A A . 328 SER CB 1 1 1 13 1 1 2 SER H H 2.342 4.442 -2.667 1.00 . A A . 328 SER H 1 1 1 14 1 1 2 SER HA H 4.785 5.957 -2.642 1.00 . A A . 328 SER HA 1 1 1 15 1 1 2 SER HB2 H 4.806 3.236 -3.997 1.00 . A A . 328 SER HB2 1 1 1 16 1 1 2 SER HB3 H 5.848 4.559 -4.528 1.00 . A A . 328 SER HB3 1 1 1 17 1 1 2 SER HG H 5.812 3.826 -1.823 1.00 . A A . 328 SER HG 1 1 1 18 1 1 2 SER N N 3.276 4.523 -2.289 1.00 . A A . 328 SER N 1 1 1 19 1 1 2 SER O O 2.559 5.298 -4.886 1.00 . A A . 328 SER O 1 1 1 20 1 1 2 SER OG O 6.271 3.826 -2.667 1.00 . A A . 328 SER OG 1 1 1 21 1 1 3 HIS C C 4.626 8.654 -6.654 1.00 . A A . 329 HIS C 1 1 1 22 1 1 3 HIS CA C 3.565 7.725 -6.007 1.00 . A A . 329 HIS CA 1 1 1 23 1 1 3 HIS CB C 2.337 8.511 -5.490 1.00 . A A . 329 HIS CB 1 1 1 24 1 1 3 HIS CD2 C 1.636 10.848 -6.226 1.00 . A A . 329 HIS CD2 1 1 1 25 1 1 3 HIS CE1 C 1.029 10.440 -8.299 1.00 . A A . 329 HIS CE1 1 1 1 26 1 1 3 HIS CG C 1.757 9.510 -6.462 1.00 . A A . 329 HIS CG 1 1 1 27 1 1 3 HIS H H 4.962 7.277 -4.473 1.00 . A A . 329 HIS H 1 1 1 28 1 1 3 HIS HA H 3.221 7.044 -6.785 1.00 . A A . 329 HIS HA 1 1 1 29 1 1 3 HIS HB2 H 1.547 7.809 -5.226 1.00 . A A . 329 HIS HB2 1 1 1 30 1 1 3 HIS HB3 H 2.622 9.045 -4.585 1.00 . A A . 329 HIS HB3 1 1 1 31 1 1 3 HIS HD2 H 1.888 11.362 -5.310 1.00 . A A . 329 HIS HD2 1 1 1 32 1 1 3 HIS HE1 H 0.681 10.599 -9.309 1.00 . A A . 329 HIS HE1 1 1 1 33 1 1 3 HIS HE2 H 0.982 12.397 -7.543 1.00 . A A . 329 HIS HE2 1 1 1 34 1 1 3 HIS N N 4.119 6.922 -4.901 1.00 . A A . 329 HIS N 1 1 1 35 1 1 3 HIS ND1 N 1.381 9.247 -7.786 1.00 . A A . 329 HIS ND1 1 1 1 36 1 1 3 HIS NE2 N 1.169 11.418 -7.389 1.00 . A A . 329 HIS NE2 1 1 1 37 1 1 3 HIS O O 5.634 9.007 -6.037 1.00 . A A . 329 HIS O 1 1 1 38 1 1 4 ILE C C 4.203 10.590 -9.843 1.00 . A A . 330 ILE C 1 1 1 39 1 1 4 ILE CA C 5.094 10.064 -8.699 1.00 . A A . 330 ILE CA 1 1 1 40 1 1 4 ILE CB C 6.477 9.531 -9.161 1.00 . A A . 330 ILE CB 1 1 1 41 1 1 4 ILE CD1 C 8.712 10.302 -10.202 1.00 . A A . 330 ILE CD1 1 1 1 42 1 1 4 ILE CG1 C 7.230 10.618 -9.963 1.00 . A A . 330 ILE CG1 1 1 1 43 1 1 4 ILE CG2 C 6.394 8.204 -9.941 1.00 . A A . 330 ILE CG2 1 1 1 44 1 1 4 ILE H H 3.446 8.800 -8.243 1.00 . A A . 330 ILE H 1 1 1 45 1 1 4 ILE HA H 5.285 10.926 -8.060 1.00 . A A . 330 ILE HA 1 1 1 46 1 1 4 ILE HB H 7.061 9.335 -8.262 1.00 . A A . 330 ILE HB 1 1 1 47 1 1 4 ILE HD11 H 8.819 9.432 -10.849 1.00 . A A . 330 ILE HD11 1 1 1 48 1 1 4 ILE HD12 H 9.186 11.155 -10.687 1.00 . A A . 330 ILE HD12 1 1 1 49 1 1 4 ILE HD13 H 9.210 10.114 -9.251 1.00 . A A . 330 ILE HD13 1 1 1 50 1 1 4 ILE HG12 H 6.746 10.764 -10.930 1.00 . A A . 330 ILE HG12 1 1 1 51 1 1 4 ILE HG13 H 7.177 11.557 -9.412 1.00 . A A . 330 ILE HG13 1 1 1 52 1 1 4 ILE HG21 H 5.930 8.362 -10.915 1.00 . A A . 330 ILE HG21 1 1 1 53 1 1 4 ILE HG22 H 7.394 7.797 -10.093 1.00 . A A . 330 ILE HG22 1 1 1 54 1 1 4 ILE HG23 H 5.822 7.464 -9.383 1.00 . A A . 330 ILE HG23 1 1 1 55 1 1 4 ILE N N 4.359 9.064 -7.899 1.00 . A A . 330 ILE N 1 1 1 56 1 1 4 ILE O O 4.055 11.805 -9.986 1.00 . A A . 330 ILE O 1 1 1 57 1 1 5 ASP C C 1.381 8.957 -11.761 1.00 . A A . 331 ASP C 1 1 1 58 1 1 5 ASP CA C 2.475 10.027 -11.555 1.00 . A A . 331 ASP CA 1 1 1 59 1 1 5 ASP CB C 3.115 10.447 -12.893 1.00 . A A . 331 ASP CB 1 1 1 60 1 1 5 ASP CG C 3.704 9.275 -13.699 1.00 . A A . 331 ASP CG 1 1 1 61 1 1 5 ASP H H 3.857 8.740 -10.542 1.00 . A A . 331 ASP H 1 1 1 62 1 1 5 ASP HA H 1.937 10.891 -11.164 1.00 . A A . 331 ASP HA 1 1 1 63 1 1 5 ASP HB2 H 2.352 10.942 -13.494 1.00 . A A . 331 ASP HB2 1 1 1 64 1 1 5 ASP HB3 H 3.894 11.186 -12.702 1.00 . A A . 331 ASP HB3 1 1 1 65 1 1 5 ASP N N 3.519 9.692 -10.565 1.00 . A A . 331 ASP N 1 1 1 66 1 1 5 ASP O O 0.488 9.143 -12.588 1.00 . A A . 331 ASP O 1 1 1 67 1 1 5 ASP OD1 O 4.774 8.746 -13.312 1.00 . A A . 331 ASP OD1 1 1 1 68 1 1 5 ASP OD2 O 3.116 8.908 -14.746 1.00 . A A . 331 ASP OD2 1 1 1 69 1 1 6 GLU C C -1.000 7.245 -10.662 1.00 . A A . 332 GLU C 1 1 1 70 1 1 6 GLU CA C 0.403 6.785 -11.090 1.00 . A A . 332 GLU CA 1 1 1 71 1 1 6 GLU CB C 0.841 5.587 -10.227 1.00 . A A . 332 GLU CB 1 1 1 72 1 1 6 GLU CD C 1.992 4.156 -11.990 1.00 . A A . 332 GLU CD 1 1 1 73 1 1 6 GLU CG C 2.159 4.944 -10.681 1.00 . A A . 332 GLU CG 1 1 1 74 1 1 6 GLU H H 2.123 7.774 -10.292 1.00 . A A . 332 GLU H 1 1 1 75 1 1 6 GLU HA H 0.343 6.464 -12.130 1.00 . A A . 332 GLU HA 1 1 1 76 1 1 6 GLU HB2 H 0.960 5.922 -9.197 1.00 . A A . 332 GLU HB2 1 1 1 77 1 1 6 GLU HB3 H 0.058 4.830 -10.242 1.00 . A A . 332 GLU HB3 1 1 1 78 1 1 6 GLU HG2 H 2.927 5.709 -10.797 1.00 . A A . 332 GLU HG2 1 1 1 79 1 1 6 GLU HG3 H 2.493 4.263 -9.899 1.00 . A A . 332 GLU HG3 1 1 1 80 1 1 6 GLU N N 1.392 7.868 -10.982 1.00 . A A . 332 GLU N 1 1 1 81 1 1 6 GLU O O -1.993 6.901 -11.306 1.00 . A A . 332 GLU O 1 1 1 82 1 1 6 GLU OE1 O 1.499 3.002 -11.943 1.00 . A A . 332 GLU OE1 1 1 1 83 1 1 6 GLU OE2 O 2.367 4.671 -13.070 1.00 . A A . 332 GLU OE2 1 1 1 84 1 1 7 THR C C -2.993 9.624 -9.997 1.00 . A A . 333 THR C 1 1 1 85 1 1 7 THR CA C -2.368 8.583 -9.075 1.00 . A A . 333 THR CA 1 1 1 86 1 1 7 THR CB C -2.200 9.112 -7.641 1.00 . A A . 333 THR CB 1 1 1 87 1 1 7 THR CG2 C -3.506 9.584 -7.003 1.00 . A A . 333 THR CG2 1 1 1 88 1 1 7 THR H H -0.243 8.279 -9.096 1.00 . A A . 333 THR H 1 1 1 89 1 1 7 THR HA H -3.084 7.762 -9.058 1.00 . A A . 333 THR HA 1 1 1 90 1 1 7 THR HB H -1.497 9.946 -7.642 1.00 . A A . 333 THR HB 1 1 1 91 1 1 7 THR HG1 H -2.357 7.401 -6.743 1.00 . A A . 333 THR HG1 1 1 1 92 1 1 7 THR HG21 H -4.274 8.817 -7.096 1.00 . A A . 333 THR HG21 1 1 1 93 1 1 7 THR HG22 H -3.341 9.809 -5.949 1.00 . A A . 333 THR HG22 1 1 1 94 1 1 7 THR HG23 H -3.847 10.496 -7.494 1.00 . A A . 333 THR HG23 1 1 1 95 1 1 7 THR N N -1.093 8.040 -9.585 1.00 . A A . 333 THR N 1 1 1 96 1 1 7 THR O O -4.212 9.755 -10.005 1.00 . A A . 333 THR O 1 1 1 97 1 1 7 THR OG1 O -1.680 8.074 -6.838 1.00 . A A . 333 THR OG1 1 1 1 98 1 1 8 ALA C C -3.637 10.746 -12.847 1.00 . A A . 334 ALA C 1 1 1 99 1 1 8 ALA CA C -2.739 11.338 -11.743 1.00 . A A . 334 ALA CA 1 1 1 100 1 1 8 ALA CB C -1.556 12.120 -12.317 1.00 . A A . 334 ALA CB 1 1 1 101 1 1 8 ALA H H -1.215 10.152 -10.819 1.00 . A A . 334 ALA H 1 1 1 102 1 1 8 ALA HA H -3.356 12.032 -11.173 1.00 . A A . 334 ALA HA 1 1 1 103 1 1 8 ALA HB1 H -0.892 11.455 -12.869 1.00 . A A . 334 ALA HB1 1 1 1 104 1 1 8 ALA HB2 H -1.928 12.890 -12.994 1.00 . A A . 334 ALA HB2 1 1 1 105 1 1 8 ALA HB3 H -1.009 12.599 -11.504 1.00 . A A . 334 ALA HB3 1 1 1 106 1 1 8 ALA N N -2.211 10.324 -10.823 1.00 . A A . 334 ALA N 1 1 1 107 1 1 8 ALA O O -4.525 11.435 -13.356 1.00 . A A . 334 ALA O 1 1 1 108 1 1 9 ALA C C -5.685 8.436 -13.289 1.00 . A A . 335 ALA C 1 1 1 109 1 1 9 ALA CA C -4.368 8.700 -14.024 1.00 . A A . 335 ALA CA 1 1 1 110 1 1 9 ALA CB C -3.663 7.385 -14.384 1.00 . A A . 335 ALA CB 1 1 1 111 1 1 9 ALA H H -2.757 8.933 -12.667 1.00 . A A . 335 ALA H 1 1 1 112 1 1 9 ALA HA H -4.585 9.263 -14.932 1.00 . A A . 335 ALA HA 1 1 1 113 1 1 9 ALA HB1 H -3.438 6.826 -13.475 1.00 . A A . 335 ALA HB1 1 1 1 114 1 1 9 ALA HB2 H -4.311 6.781 -15.020 1.00 . A A . 335 ALA HB2 1 1 1 115 1 1 9 ALA HB3 H -2.734 7.593 -14.914 1.00 . A A . 335 ALA HB3 1 1 1 116 1 1 9 ALA N N -3.467 9.455 -13.161 1.00 . A A . 335 ALA N 1 1 1 117 1 1 9 ALA O O -6.758 8.804 -13.761 1.00 . A A . 335 ALA O 1 1 1 118 1 1 10 LYS C C -7.599 8.914 -10.940 1.00 . A A . 336 LYS C 1 1 1 119 1 1 10 LYS CA C -6.780 7.637 -11.230 1.00 . A A . 336 LYS CA 1 1 1 120 1 1 10 LYS CB C -6.335 6.927 -9.935 1.00 . A A . 336 LYS CB 1 1 1 121 1 1 10 LYS CD C -5.727 4.636 -11.005 1.00 . A A . 336 LYS CD 1 1 1 122 1 1 10 LYS CE C -4.223 4.587 -10.677 1.00 . A A . 336 LYS CE 1 1 1 123 1 1 10 LYS CG C -6.572 5.406 -9.973 1.00 . A A . 336 LYS CG 1 1 1 124 1 1 10 LYS H H -4.692 7.670 -11.706 1.00 . A A . 336 LYS H 1 1 1 125 1 1 10 LYS HA H -7.441 6.978 -11.791 1.00 . A A . 336 LYS HA 1 1 1 126 1 1 10 LYS HB2 H -5.287 7.140 -9.725 1.00 . A A . 336 LYS HB2 1 1 1 127 1 1 10 LYS HB3 H -6.917 7.325 -9.103 1.00 . A A . 336 LYS HB3 1 1 1 128 1 1 10 LYS HD2 H -6.107 3.617 -11.078 1.00 . A A . 336 LYS HD2 1 1 1 129 1 1 10 LYS HD3 H -5.857 5.091 -11.987 1.00 . A A . 336 LYS HD3 1 1 1 130 1 1 10 LYS HE2 H -3.694 4.234 -11.562 1.00 . A A . 336 LYS HE2 1 1 1 131 1 1 10 LYS HE3 H -3.864 5.594 -10.466 1.00 . A A . 336 LYS HE3 1 1 1 132 1 1 10 LYS HG2 H -6.380 4.999 -8.980 1.00 . A A . 336 LYS HG2 1 1 1 133 1 1 10 LYS HG3 H -7.624 5.231 -10.194 1.00 . A A . 336 LYS HG3 1 1 1 134 1 1 10 LYS HZ1 H -4.223 2.735 -9.733 1.00 . A A . 336 LYS HZ1 1 1 1 135 1 1 10 LYS HZ2 H -2.924 3.641 -9.359 1.00 . A A . 336 LYS HZ2 1 1 1 136 1 1 10 LYS HZ3 H -4.370 3.978 -8.684 1.00 . A A . 336 LYS HZ3 1 1 1 137 1 1 10 LYS N N -5.607 7.899 -12.068 1.00 . A A . 336 LYS N 1 1 1 138 1 1 10 LYS NZ N -3.918 3.677 -9.536 1.00 . A A . 336 LYS NZ 1 1 1 139 1 1 10 LYS O O -8.829 8.865 -10.926 1.00 . A A . 336 LYS O 1 1 1 140 1 1 11 PHE C C -8.403 11.846 -11.807 1.00 . A A . 337 PHE C 1 1 1 141 1 1 11 PHE CA C -7.510 11.384 -10.626 1.00 . A A . 337 PHE CA 1 1 1 142 1 1 11 PHE CB C -6.356 12.367 -10.338 1.00 . A A . 337 PHE CB 1 1 1 143 1 1 11 PHE CD1 C -7.191 14.639 -10.984 1.00 . A A . 337 PHE CD1 1 1 1 144 1 1 11 PHE CD2 C -6.872 14.198 -8.626 1.00 . A A . 337 PHE CD2 1 1 1 145 1 1 11 PHE CE1 C -7.692 15.910 -10.694 1.00 . A A . 337 PHE CE1 1 1 1 146 1 1 11 PHE CE2 C -7.381 15.475 -8.331 1.00 . A A . 337 PHE CE2 1 1 1 147 1 1 11 PHE CG C -6.798 13.767 -9.964 1.00 . A A . 337 PHE CG 1 1 1 148 1 1 11 PHE CZ C -7.780 16.347 -9.360 1.00 . A A . 337 PHE CZ 1 1 1 149 1 1 11 PHE H H -5.914 9.998 -10.814 1.00 . A A . 337 PHE H 1 1 1 150 1 1 11 PHE HA H -8.148 11.345 -9.743 1.00 . A A . 337 PHE HA 1 1 1 151 1 1 11 PHE HB2 H -5.723 11.980 -9.540 1.00 . A A . 337 PHE HB2 1 1 1 152 1 1 11 PHE HB3 H -5.732 12.439 -11.230 1.00 . A A . 337 PHE HB3 1 1 1 153 1 1 11 PHE HD1 H -7.167 14.297 -12.009 1.00 . A A . 337 PHE HD1 1 1 1 154 1 1 11 PHE HD2 H -6.549 13.556 -7.820 1.00 . A A . 337 PHE HD2 1 1 1 155 1 1 11 PHE HE1 H -8.048 16.505 -11.523 1.00 . A A . 337 PHE HE1 1 1 1 156 1 1 11 PHE HE2 H -7.465 15.782 -7.299 1.00 . A A . 337 PHE HE2 1 1 1 157 1 1 11 PHE HZ H -8.149 17.334 -9.120 1.00 . A A . 337 PHE HZ 1 1 1 158 1 1 11 PHE N N -6.921 10.062 -10.825 1.00 . A A . 337 PHE N 1 1 1 159 1 1 11 PHE O O -9.238 12.734 -11.631 1.00 . A A . 337 PHE O 1 1 1 160 1 1 12 THR C C -9.820 10.471 -14.843 1.00 . A A . 338 THR C 1 1 1 161 1 1 12 THR CA C -9.060 11.641 -14.204 1.00 . A A . 338 THR CA 1 1 1 162 1 1 12 THR CB C -8.178 12.268 -15.292 1.00 . A A . 338 THR CB 1 1 1 163 1 1 12 THR CG2 C -8.118 13.790 -15.193 1.00 . A A . 338 THR CG2 1 1 1 164 1 1 12 THR H H -7.555 10.552 -13.122 1.00 . A A . 338 THR H 1 1 1 165 1 1 12 THR HA H -9.790 12.396 -13.912 1.00 . A A . 338 THR HA 1 1 1 166 1 1 12 THR HB H -8.641 12.038 -16.252 1.00 . A A . 338 THR HB 1 1 1 167 1 1 12 THR HG1 H -6.363 12.026 -14.580 1.00 . A A . 338 THR HG1 1 1 1 168 1 1 12 THR HG21 H -8.048 14.101 -14.150 1.00 . A A . 338 THR HG21 1 1 1 169 1 1 12 THR HG22 H -7.265 14.181 -15.746 1.00 . A A . 338 THR HG22 1 1 1 170 1 1 12 THR HG23 H -9.030 14.195 -15.632 1.00 . A A . 338 THR HG23 1 1 1 171 1 1 12 THR N N -8.259 11.268 -13.015 1.00 . A A . 338 THR N 1 1 1 172 1 1 12 THR O O -10.851 10.689 -15.475 1.00 . A A . 338 THR O 1 1 1 173 1 1 12 THR OG1 O -6.884 11.709 -15.322 1.00 . A A . 338 THR OG1 1 1 1 174 1 1 13 GLU C C -11.182 7.610 -14.395 1.00 . A A . 339 GLU C 1 1 1 175 1 1 13 GLU CA C -9.956 8.016 -15.213 1.00 . A A . 339 GLU CA 1 1 1 176 1 1 13 GLU CB C -8.929 6.874 -15.191 1.00 . A A . 339 GLU CB 1 1 1 177 1 1 13 GLU CD C -8.332 4.547 -15.964 1.00 . A A . 339 GLU CD 1 1 1 178 1 1 13 GLU CG C -9.373 5.672 -16.033 1.00 . A A . 339 GLU CG 1 1 1 179 1 1 13 GLU H H -8.553 9.114 -14.074 1.00 . A A . 339 GLU H 1 1 1 180 1 1 13 GLU HA H -10.235 8.209 -16.249 1.00 . A A . 339 GLU HA 1 1 1 181 1 1 13 GLU HB2 H -7.979 7.236 -15.584 1.00 . A A . 339 GLU HB2 1 1 1 182 1 1 13 GLU HB3 H -8.797 6.548 -14.160 1.00 . A A . 339 GLU HB3 1 1 1 183 1 1 13 GLU HG2 H -10.329 5.300 -15.666 1.00 . A A . 339 GLU HG2 1 1 1 184 1 1 13 GLU HG3 H -9.506 5.987 -17.068 1.00 . A A . 339 GLU HG3 1 1 1 185 1 1 13 GLU N N -9.373 9.233 -14.652 1.00 . A A . 339 GLU N 1 1 1 186 1 1 13 GLU O O -11.122 7.529 -13.168 1.00 . A A . 339 GLU O 1 1 1 187 1 1 13 GLU OE1 O -8.435 3.678 -15.064 1.00 . A A . 339 GLU OE1 1 1 1 188 1 1 13 GLU OE2 O -7.410 4.518 -16.812 1.00 . A A . 339 GLU OE2 1 1 1 189 1 1 14 GLY C C -14.383 8.206 -14.023 1.00 . A A . 340 GLY C 1 1 1 190 1 1 14 GLY CA C -13.554 6.988 -14.404 1.00 . A A . 340 GLY CA 1 1 1 191 1 1 14 GLY H H -12.346 7.531 -16.064 1.00 . A A . 340 GLY H 1 1 1 192 1 1 14 GLY HA2 H -14.153 6.369 -15.072 1.00 . A A . 340 GLY HA2 1 1 1 193 1 1 14 GLY HA3 H -13.330 6.441 -13.489 1.00 . A A . 340 GLY HA3 1 1 1 194 1 1 14 GLY N N -12.308 7.368 -15.069 1.00 . A A . 340 GLY N 1 1 1 195 1 1 14 GLY O O -15.535 8.038 -13.631 1.00 . A A . 340 GLY O 1 1 1 196 1 1 15 VAL C C -15.424 11.170 -14.884 1.00 . A A . 341 VAL C 1 1 1 197 1 1 15 VAL CA C -14.495 10.657 -13.785 1.00 . A A . 341 VAL CA 1 1 1 198 1 1 15 VAL CB C -13.509 11.758 -13.351 1.00 . A A . 341 VAL CB 1 1 1 199 1 1 15 VAL CG1 C -14.266 12.847 -12.580 1.00 . A A . 341 VAL CG1 1 1 1 200 1 1 15 VAL CG2 C -12.386 11.228 -12.450 1.00 . A A . 341 VAL CG2 1 1 1 201 1 1 15 VAL H H -12.832 9.457 -14.374 1.00 . A A . 341 VAL H 1 1 1 202 1 1 15 VAL HA H -15.107 10.396 -12.922 1.00 . A A . 341 VAL HA 1 1 1 203 1 1 15 VAL HB H -13.072 12.201 -14.246 1.00 . A A . 341 VAL HB 1 1 1 204 1 1 15 VAL HG11 H -14.800 12.401 -11.740 1.00 . A A . 341 VAL HG11 1 1 1 205 1 1 15 VAL HG12 H -13.556 13.586 -12.211 1.00 . A A . 341 VAL HG12 1 1 1 206 1 1 15 VAL HG13 H -14.974 13.359 -13.232 1.00 . A A . 341 VAL HG13 1 1 1 207 1 1 15 VAL HG21 H -11.786 10.475 -12.962 1.00 . A A . 341 VAL HG21 1 1 1 208 1 1 15 VAL HG22 H -11.740 12.056 -12.159 1.00 . A A . 341 VAL HG22 1 1 1 209 1 1 15 VAL HG23 H -12.809 10.776 -11.553 1.00 . A A . 341 VAL HG23 1 1 1 210 1 1 15 VAL N N -13.819 9.415 -14.162 1.00 . A A . 341 VAL N 1 1 1 211 1 1 15 VAL O O -15.103 11.114 -16.068 1.00 . A A . 341 VAL O 1 1 1 212 1 1 16 ASN C C -18.319 13.386 -14.770 1.00 . A A . 342 ASN C 1 1 1 213 1 1 16 ASN CA C -17.708 12.079 -15.320 1.00 . A A . 342 ASN CA 1 1 1 214 1 1 16 ASN CB C -18.764 10.936 -15.351 1.00 . A A . 342 ASN CB 1 1 1 215 1 1 16 ASN CG C -18.219 9.557 -14.964 1.00 . A A . 342 ASN CG 1 1 1 216 1 1 16 ASN H H -16.766 11.688 -13.471 1.00 . A A . 342 ASN H 1 1 1 217 1 1 16 ASN HA H -17.324 12.255 -16.325 1.00 . A A . 342 ASN HA 1 1 1 218 1 1 16 ASN HB2 H -19.582 11.176 -14.672 1.00 . A A . 342 ASN HB2 1 1 1 219 1 1 16 ASN HB3 H -19.188 10.871 -16.353 1.00 . A A . 342 ASN HB3 1 1 1 220 1 1 16 ASN HD21 H -18.506 9.905 -12.972 1.00 . A A . 342 ASN HD21 1 1 1 221 1 1 16 ASN HD22 H -17.512 8.531 -13.384 1.00 . A A . 342 ASN HD22 1 1 1 222 1 1 16 ASN N N -16.585 11.681 -14.463 1.00 . A A . 342 ASN N 1 1 1 223 1 1 16 ASN ND2 N -18.134 9.274 -13.667 1.00 . A A . 342 ASN ND2 1 1 1 224 1 1 16 ASN O O -18.098 13.674 -13.593 1.00 . A A . 342 ASN O 1 1 1 225 1 1 16 ASN OD1 O -17.827 8.765 -15.810 1.00 . A A . 342 ASN OD1 1 1 1 226 1 1 17 PRO C C -21.042 14.782 -14.122 1.00 . A A . 343 PRO C 1 1 1 227 1 1 17 PRO CA C -19.875 15.276 -14.991 1.00 . A A . 343 PRO CA 1 1 1 228 1 1 17 PRO CB C -20.380 16.041 -16.216 1.00 . A A . 343 PRO CB 1 1 1 229 1 1 17 PRO CD C -19.441 13.945 -16.943 1.00 . A A . 343 PRO CD 1 1 1 230 1 1 17 PRO CG C -20.550 14.947 -17.272 1.00 . A A . 343 PRO CG 1 1 1 231 1 1 17 PRO HA H -19.235 15.926 -14.394 1.00 . A A . 343 PRO HA 1 1 1 232 1 1 17 PRO HB2 H -21.314 16.570 -16.024 1.00 . A A . 343 PRO HB2 1 1 1 233 1 1 17 PRO HB3 H -19.617 16.751 -16.537 1.00 . A A . 343 PRO HB3 1 1 1 234 1 1 17 PRO HD2 H -19.800 12.932 -17.125 1.00 . A A . 343 PRO HD2 1 1 1 235 1 1 17 PRO HD3 H -18.566 14.148 -17.560 1.00 . A A . 343 PRO HD3 1 1 1 236 1 1 17 PRO HG2 H -21.522 14.470 -17.146 1.00 . A A . 343 PRO HG2 1 1 1 237 1 1 17 PRO HG3 H -20.448 15.343 -18.283 1.00 . A A . 343 PRO HG3 1 1 1 238 1 1 17 PRO N N -19.113 14.153 -15.538 1.00 . A A . 343 PRO N 1 1 1 239 1 1 17 PRO O O -21.355 13.593 -14.099 1.00 . A A . 343 PRO O 1 1 1 240 1 1 18 GLY C C -22.998 14.711 -11.505 1.00 . A A . 344 GLY C 1 1 1 241 1 1 18 GLY CA C -23.029 15.464 -12.836 1.00 . A A . 344 GLY CA 1 1 1 242 1 1 18 GLY H H -21.388 16.666 -13.478 1.00 . A A . 344 GLY H 1 1 1 243 1 1 18 GLY HA2 H -23.510 16.425 -12.649 1.00 . A A . 344 GLY HA2 1 1 1 244 1 1 18 GLY HA3 H -23.641 14.889 -13.529 1.00 . A A . 344 GLY HA3 1 1 1 245 1 1 18 GLY N N -21.716 15.711 -13.439 1.00 . A A . 344 GLY N 1 1 1 246 1 1 18 GLY O O -23.794 13.788 -11.316 1.00 . A A . 344 GLY O 1 1 1 247 1 1 19 GLY C C -23.120 15.718 -8.414 1.00 . A A . 345 GLY C 1 1 1 248 1 1 19 GLY CA C -22.209 14.732 -9.161 1.00 . A A . 345 GLY CA 1 1 1 249 1 1 19 GLY H H -21.438 15.812 -10.817 1.00 . A A . 345 GLY H 1 1 1 250 1 1 19 GLY HA2 H -22.627 13.732 -9.045 1.00 . A A . 345 GLY HA2 1 1 1 251 1 1 19 GLY HA3 H -21.209 14.756 -8.728 1.00 . A A . 345 GLY HA3 1 1 1 252 1 1 19 GLY N N -22.107 15.093 -10.580 1.00 . A A . 345 GLY N 1 1 1 253 1 1 19 GLY O O -23.906 16.440 -9.032 1.00 . A A . 345 GLY O 1 1 1 254 1 1 20 ASP C C -23.108 16.969 -4.921 1.00 . A A . 346 ASP C 1 1 1 255 1 1 20 ASP CA C -23.823 16.670 -6.243 1.00 . A A . 346 ASP CA 1 1 1 256 1 1 20 ASP CB C -25.222 16.073 -6.020 1.00 . A A . 346 ASP CB 1 1 1 257 1 1 20 ASP CG C -26.106 16.951 -5.119 1.00 . A A . 346 ASP CG 1 1 1 258 1 1 20 ASP H H -22.368 15.152 -6.619 1.00 . A A . 346 ASP H 1 1 1 259 1 1 20 ASP HA H -23.957 17.615 -6.768 1.00 . A A . 346 ASP HA 1 1 1 260 1 1 20 ASP HB2 H -25.714 15.963 -6.987 1.00 . A A . 346 ASP HB2 1 1 1 261 1 1 20 ASP HB3 H -25.114 15.084 -5.576 1.00 . A A . 346 ASP HB3 1 1 1 262 1 1 20 ASP N N -23.014 15.773 -7.084 1.00 . A A . 346 ASP N 1 1 1 263 1 1 20 ASP O O -23.138 16.172 -3.980 1.00 . A A . 346 ASP O 1 1 1 264 1 1 20 ASP OD1 O -26.157 18.185 -5.339 1.00 . A A . 346 ASP OD1 1 1 1 265 1 1 20 ASP OD2 O -26.771 16.401 -4.208 1.00 . A A . 346 ASP OD2 1 1 1 266 1 1 21 ARG C C -20.628 17.568 -3.262 1.00 . A A . 347 ARG C 1 1 1 267 1 1 21 ARG CA C -21.636 18.621 -3.757 1.00 . A A . 347 ARG CA 1 1 1 268 1 1 21 ARG CB C -22.542 19.164 -2.635 1.00 . A A . 347 ARG CB 1 1 1 269 1 1 21 ARG CD C -22.746 21.571 -3.623 1.00 . A A . 347 ARG CD 1 1 1 270 1 1 21 ARG CG C -23.454 20.323 -3.063 1.00 . A A . 347 ARG CG 1 1 1 271 1 1 21 ARG CZ C -21.967 22.901 -1.636 1.00 . A A . 347 ARG CZ 1 1 1 272 1 1 21 ARG H H -22.510 18.719 -5.704 1.00 . A A . 347 ARG H 1 1 1 273 1 1 21 ARG HA H -21.037 19.455 -4.121 1.00 . A A . 347 ARG HA 1 1 1 274 1 1 21 ARG HB2 H -23.167 18.357 -2.254 1.00 . A A . 347 ARG HB2 1 1 1 275 1 1 21 ARG HB3 H -21.918 19.511 -1.810 1.00 . A A . 347 ARG HB3 1 1 1 276 1 1 21 ARG HD2 H -22.269 21.303 -4.566 1.00 . A A . 347 ARG HD2 1 1 1 277 1 1 21 ARG HD3 H -23.498 22.325 -3.858 1.00 . A A . 347 ARG HD3 1 1 1 278 1 1 21 ARG HE H -20.773 22.097 -3.025 1.00 . A A . 347 ARG HE 1 1 1 279 1 1 21 ARG HG2 H -24.136 19.952 -3.828 1.00 . A A . 347 ARG HG2 1 1 1 280 1 1 21 ARG HG3 H -24.056 20.614 -2.201 1.00 . A A . 347 ARG HG3 1 1 1 281 1 1 21 ARG HH11 H -23.977 22.678 -1.633 1.00 . A A . 347 ARG HH11 1 1 1 282 1 1 21 ARG HH12 H -23.341 23.666 -0.350 1.00 . A A . 347 ARG HH12 1 1 1 283 1 1 21 ARG HH21 H -20.029 23.449 -1.379 1.00 . A A . 347 ARG HH21 1 1 1 284 1 1 21 ARG HH22 H -21.140 24.038 -0.181 1.00 . A A . 347 ARG HH22 1 1 1 285 1 1 21 ARG N N -22.437 18.129 -4.887 1.00 . A A . 347 ARG N 1 1 1 286 1 1 21 ARG NE N -21.732 22.158 -2.717 1.00 . A A . 347 ARG NE 1 1 1 287 1 1 21 ARG NH1 N -23.182 23.094 -1.167 1.00 . A A . 347 ARG NH1 1 1 1 288 1 1 21 ARG NH2 N -20.965 23.479 -1.003 1.00 . A A . 347 ARG NH2 1 1 1 289 1 1 21 ARG O O -20.567 17.250 -2.074 1.00 . A A . 347 ARG O 1 1 1 290 1 1 22 ASN C C -17.582 16.621 -3.148 1.00 . A A . 348 ASN C 1 1 1 291 1 1 22 ASN CA C -18.817 16.009 -3.858 1.00 . A A . 348 ASN CA 1 1 1 292 1 1 22 ASN CB C -18.404 15.202 -5.110 1.00 . A A . 348 ASN CB 1 1 1 293 1 1 22 ASN CG C -19.532 14.520 -5.878 1.00 . A A . 348 ASN CG 1 1 1 294 1 1 22 ASN H H -20.022 17.244 -5.158 1.00 . A A . 348 ASN H 1 1 1 295 1 1 22 ASN HA H -19.267 15.307 -3.157 1.00 . A A . 348 ASN HA 1 1 1 296 1 1 22 ASN HB2 H -17.885 15.850 -5.816 1.00 . A A . 348 ASN HB2 1 1 1 297 1 1 22 ASN HB3 H -17.699 14.430 -4.803 1.00 . A A . 348 ASN HB3 1 1 1 298 1 1 22 ASN HD21 H -18.259 14.027 -7.384 1.00 . A A . 348 ASN HD21 1 1 1 299 1 1 22 ASN HD22 H -19.918 13.512 -7.574 1.00 . A A . 348 ASN HD22 1 1 1 300 1 1 22 ASN N N -19.830 17.024 -4.190 1.00 . A A . 348 ASN N 1 1 1 301 1 1 22 ASN ND2 N -19.209 13.996 -7.042 1.00 . A A . 348 ASN ND2 1 1 1 302 1 1 22 ASN O O -17.453 16.508 -1.930 1.00 . A A . 348 ASN O 1 1 1 303 1 1 22 ASN OD1 O -20.692 14.478 -5.490 1.00 . A A . 348 ASN OD1 1 1 1 304 1 1 23 CYS C C -14.514 18.033 -4.943 1.00 . A A . 349 CYS C 1 1 1 305 1 1 23 CYS CA C -15.343 17.800 -3.655 1.00 . A A . 349 CYS CA 1 1 1 306 1 1 23 CYS CB C -14.582 16.858 -2.704 1.00 . A A . 349 CYS CB 1 1 1 307 1 1 23 CYS H H -16.989 17.351 -4.901 1.00 . A A . 349 CYS H 1 1 1 308 1 1 23 CYS HA H -15.440 18.775 -3.177 1.00 . A A . 349 CYS HA 1 1 1 309 1 1 23 CYS HB2 H -13.570 17.235 -2.559 1.00 . A A . 349 CYS HB2 1 1 1 310 1 1 23 CYS HB3 H -15.082 16.855 -1.736 1.00 . A A . 349 CYS HB3 1 1 1 311 1 1 23 CYS HG H -13.503 15.336 -4.210 1.00 . A A . 349 CYS HG 1 1 1 312 1 1 23 CYS N N -16.693 17.255 -3.940 1.00 . A A . 349 CYS N 1 1 1 313 1 1 23 CYS O O -13.743 18.989 -5.025 1.00 . A A . 349 CYS O 1 1 1 314 1 1 23 CYS SG S -14.492 15.151 -3.330 1.00 . A A . 349 CYS SG 1 1 1 315 1 1 24 PHE C C -14.906 18.168 -8.240 1.00 . A A . 350 PHE C 1 1 1 316 1 1 24 PHE CA C -14.081 17.306 -7.284 1.00 . A A . 350 PHE CA 1 1 1 317 1 1 24 PHE CB C -13.887 15.942 -7.965 1.00 . A A . 350 PHE CB 1 1 1 318 1 1 24 PHE CD1 C -11.602 14.914 -7.699 1.00 . A A . 350 PHE CD1 1 1 1 319 1 1 24 PHE CD2 C -13.465 13.977 -6.429 1.00 . A A . 350 PHE CD2 1 1 1 320 1 1 24 PHE CE1 C -10.733 13.984 -7.099 1.00 . A A . 350 PHE CE1 1 1 1 321 1 1 24 PHE CE2 C -12.613 12.991 -5.900 1.00 . A A . 350 PHE CE2 1 1 1 322 1 1 24 PHE CG C -12.956 14.950 -7.311 1.00 . A A . 350 PHE CG 1 1 1 323 1 1 24 PHE CZ C -11.238 13.024 -6.201 1.00 . A A . 350 PHE CZ 1 1 1 324 1 1 24 PHE H H -15.368 16.430 -5.827 1.00 . A A . 350 PHE H 1 1 1 325 1 1 24 PHE HA H -13.098 17.761 -7.158 1.00 . A A . 350 PHE HA 1 1 1 326 1 1 24 PHE HB2 H -14.860 15.471 -8.104 1.00 . A A . 350 PHE HB2 1 1 1 327 1 1 24 PHE HB3 H -13.467 16.144 -8.951 1.00 . A A . 350 PHE HB3 1 1 1 328 1 1 24 PHE HD1 H -11.242 15.565 -8.483 1.00 . A A . 350 PHE HD1 1 1 1 329 1 1 24 PHE HD2 H -14.519 13.953 -6.195 1.00 . A A . 350 PHE HD2 1 1 1 330 1 1 24 PHE HE1 H -9.686 13.987 -7.363 1.00 . A A . 350 PHE HE1 1 1 1 331 1 1 24 PHE HE2 H -13.024 12.185 -5.310 1.00 . A A . 350 PHE HE2 1 1 1 332 1 1 24 PHE HZ H -10.579 12.276 -5.786 1.00 . A A . 350 PHE HZ 1 1 1 333 1 1 24 PHE N N -14.719 17.191 -5.968 1.00 . A A . 350 PHE N 1 1 1 334 1 1 24 PHE O O -16.129 18.079 -8.291 1.00 . A A . 350 PHE O 1 1 1 335 1 1 25 ILE C C -14.432 19.034 -11.490 1.00 . A A . 351 ILE C 1 1 1 336 1 1 25 ILE CA C -14.766 19.726 -10.181 1.00 . A A . 351 ILE CA 1 1 1 337 1 1 25 ILE CB C -14.148 21.144 -10.206 1.00 . A A . 351 ILE CB 1 1 1 338 1 1 25 ILE CD1 C -14.843 21.772 -7.816 1.00 . A A . 351 ILE CD1 1 1 1 339 1 1 25 ILE CG1 C -13.710 21.687 -8.833 1.00 . A A . 351 ILE CG1 1 1 1 340 1 1 25 ILE CG2 C -15.113 22.117 -10.888 1.00 . A A . 351 ILE CG2 1 1 1 341 1 1 25 ILE H H -13.211 18.856 -9.034 1.00 . A A . 351 ILE H 1 1 1 342 1 1 25 ILE HA H -15.848 19.811 -10.078 1.00 . A A . 351 ILE HA 1 1 1 343 1 1 25 ILE HB H -13.254 21.116 -10.829 1.00 . A A . 351 ILE HB 1 1 1 344 1 1 25 ILE HD11 H -15.499 20.902 -7.852 1.00 . A A . 351 ILE HD11 1 1 1 345 1 1 25 ILE HD12 H -14.386 21.819 -6.828 1.00 . A A . 351 ILE HD12 1 1 1 346 1 1 25 ILE HD13 H -15.435 22.666 -8.011 1.00 . A A . 351 ILE HD13 1 1 1 347 1 1 25 ILE HG12 H -12.926 21.048 -8.428 1.00 . A A . 351 ILE HG12 1 1 1 348 1 1 25 ILE HG13 H -13.280 22.681 -8.956 1.00 . A A . 351 ILE HG13 1 1 1 349 1 1 25 ILE HG21 H -16.071 22.133 -10.369 1.00 . A A . 351 ILE HG21 1 1 1 350 1 1 25 ILE HG22 H -14.675 23.115 -10.863 1.00 . A A . 351 ILE HG22 1 1 1 351 1 1 25 ILE HG23 H -15.267 21.821 -11.926 1.00 . A A . 351 ILE HG23 1 1 1 352 1 1 25 ILE N N -14.217 18.916 -9.092 1.00 . A A . 351 ILE N 1 1 1 353 1 1 25 ILE O O -13.275 18.678 -11.713 1.00 . A A . 351 ILE O 1 1 1 354 1 1 26 TYR C C -15.385 19.713 -14.637 1.00 . A A . 352 TYR C 1 1 1 355 1 1 26 TYR CA C -15.283 18.472 -13.736 1.00 . A A . 352 TYR CA 1 1 1 356 1 1 26 TYR CB C -16.391 17.466 -14.056 1.00 . A A . 352 TYR CB 1 1 1 357 1 1 26 TYR CD1 C -15.504 15.688 -15.624 1.00 . A A . 352 TYR CD1 1 1 1 358 1 1 26 TYR CD2 C -17.062 17.352 -16.483 1.00 . A A . 352 TYR CD2 1 1 1 359 1 1 26 TYR CE1 C -15.502 15.039 -16.872 1.00 . A A . 352 TYR CE1 1 1 1 360 1 1 26 TYR CE2 C -17.067 16.707 -17.732 1.00 . A A . 352 TYR CE2 1 1 1 361 1 1 26 TYR CG C -16.301 16.832 -15.424 1.00 . A A . 352 TYR CG 1 1 1 362 1 1 26 TYR CZ C -16.284 15.545 -17.933 1.00 . A A . 352 TYR CZ 1 1 1 363 1 1 26 TYR H H -16.334 19.241 -12.080 1.00 . A A . 352 TYR H 1 1 1 364 1 1 26 TYR HA H -14.318 17.982 -13.863 1.00 . A A . 352 TYR HA 1 1 1 365 1 1 26 TYR HB2 H -16.351 16.661 -13.323 1.00 . A A . 352 TYR HB2 1 1 1 366 1 1 26 TYR HB3 H -17.361 17.950 -13.945 1.00 . A A . 352 TYR HB3 1 1 1 367 1 1 26 TYR HD1 H -14.898 15.296 -14.821 1.00 . A A . 352 TYR HD1 1 1 1 368 1 1 26 TYR HD2 H -17.678 18.227 -16.330 1.00 . A A . 352 TYR HD2 1 1 1 369 1 1 26 TYR HE1 H -14.903 14.152 -17.021 1.00 . A A . 352 TYR HE1 1 1 1 370 1 1 26 TYR HE2 H -17.697 17.094 -18.519 1.00 . A A . 352 TYR HE2 1 1 1 371 1 1 26 TYR HH H -16.867 15.318 -19.778 1.00 . A A . 352 TYR HH 1 1 1 372 1 1 26 TYR N N -15.428 18.879 -12.347 1.00 . A A . 352 TYR N 1 1 1 373 1 1 26 TYR O O -16.274 20.544 -14.447 1.00 . A A . 352 TYR O 1 1 1 374 1 1 26 TYR OH O -16.294 14.899 -19.132 1.00 . A A . 352 TYR OH 1 1 1 375 1 1 27 CYS C C -14.282 20.490 -17.945 1.00 . A A . 353 CYS C 1 1 1 376 1 1 27 CYS CA C -14.428 21.009 -16.513 1.00 . A A . 353 CYS CA 1 1 1 377 1 1 27 CYS CB C -13.275 21.896 -16.011 1.00 . A A . 353 CYS CB 1 1 1 378 1 1 27 CYS H H -13.819 19.122 -15.775 1.00 . A A . 353 CYS H 1 1 1 379 1 1 27 CYS HA H -15.352 21.584 -16.466 1.00 . A A . 353 CYS HA 1 1 1 380 1 1 27 CYS HB2 H -13.554 22.338 -15.055 1.00 . A A . 353 CYS HB2 1 1 1 381 1 1 27 CYS HB3 H -12.392 21.278 -15.846 1.00 . A A . 353 CYS HB3 1 1 1 382 1 1 27 CYS HG H -14.106 23.674 -17.395 1.00 . A A . 353 CYS HG 1 1 1 383 1 1 27 CYS N N -14.495 19.855 -15.615 1.00 . A A . 353 CYS N 1 1 1 384 1 1 27 CYS O O -13.490 19.592 -18.190 1.00 . A A . 353 CYS O 1 1 1 385 1 1 27 CYS SG S -12.867 23.219 -17.188 1.00 . A A . 353 CYS SG 1 1 1 386 1 1 28 SER C C -15.336 21.554 -21.284 1.00 . A A . 354 SER C 1 1 1 387 1 1 28 SER CA C -15.188 20.450 -20.232 1.00 . A A . 354 SER CA 1 1 1 388 1 1 28 SER CB C -16.373 19.474 -20.260 1.00 . A A . 354 SER CB 1 1 1 389 1 1 28 SER H H -15.698 21.749 -18.633 1.00 . A A . 354 SER H 1 1 1 390 1 1 28 SER HA H -14.291 19.884 -20.482 1.00 . A A . 354 SER HA 1 1 1 391 1 1 28 SER HB2 H -16.238 18.741 -19.464 1.00 . A A . 354 SER HB2 1 1 1 392 1 1 28 SER HB3 H -17.297 20.020 -20.077 1.00 . A A . 354 SER HB3 1 1 1 393 1 1 28 SER HG H -17.257 18.260 -21.518 1.00 . A A . 354 SER HG 1 1 1 394 1 1 28 SER N N -15.061 21.007 -18.883 1.00 . A A . 354 SER N 1 1 1 395 1 1 28 SER O O -15.669 22.699 -20.968 1.00 . A A . 354 SER O 1 1 1 396 1 1 28 SER OG O -16.458 18.791 -21.503 1.00 . A A . 354 SER OG 1 1 1 397 1 1 29 ASN C C -13.752 23.068 -23.590 1.00 . A A . 355 ASN C 1 1 1 398 1 1 29 ASN CA C -14.956 22.101 -23.693 1.00 . A A . 355 ASN CA 1 1 1 399 1 1 29 ASN CB C -16.308 22.795 -23.949 1.00 . A A . 355 ASN CB 1 1 1 400 1 1 29 ASN CG C -16.375 23.422 -25.337 1.00 . A A . 355 ASN CG 1 1 1 401 1 1 29 ASN H H -14.828 20.233 -22.706 1.00 . A A . 355 ASN H 1 1 1 402 1 1 29 ASN HA H -14.753 21.460 -24.551 1.00 . A A . 355 ASN HA 1 1 1 403 1 1 29 ASN HB2 H -17.113 22.065 -23.872 1.00 . A A . 355 ASN HB2 1 1 1 404 1 1 29 ASN HB3 H -16.473 23.565 -23.196 1.00 . A A . 355 ASN HB3 1 1 1 405 1 1 29 ASN HD21 H -16.725 25.250 -24.562 1.00 . A A . 355 ASN HD21 1 1 1 406 1 1 29 ASN HD22 H -16.645 25.150 -26.326 1.00 . A A . 355 ASN HD22 1 1 1 407 1 1 29 ASN N N -15.050 21.204 -22.541 1.00 . A A . 355 ASN N 1 1 1 408 1 1 29 ASN ND2 N -16.611 24.718 -25.414 1.00 . A A . 355 ASN ND2 1 1 1 409 1 1 29 ASN O O -13.793 24.182 -24.120 1.00 . A A . 355 ASN O 1 1 1 410 1 1 29 ASN OD1 O -16.221 22.757 -26.355 1.00 . A A . 355 ASN OD1 1 1 1 411 1 1 30 LEU C C -10.813 23.305 -24.404 1.00 . A A . 356 LEU C 1 1 1 412 1 1 30 LEU CA C -11.397 23.396 -22.973 1.00 . A A . 356 LEU CA 1 1 1 413 1 1 30 LEU CB C -10.361 22.871 -21.946 1.00 . A A . 356 LEU CB 1 1 1 414 1 1 30 LEU CD1 C -11.365 21.557 -20.010 1.00 . A A . 356 LEU CD1 1 1 1 415 1 1 30 LEU CD2 C -9.466 23.090 -19.589 1.00 . A A . 356 LEU CD2 1 1 1 416 1 1 30 LEU CG C -10.729 22.885 -20.439 1.00 . A A . 356 LEU CG 1 1 1 417 1 1 30 LEU H H -12.657 21.726 -22.533 1.00 . A A . 356 LEU H 1 1 1 418 1 1 30 LEU HA H -11.624 24.443 -22.767 1.00 . A A . 356 LEU HA 1 1 1 419 1 1 30 LEU HB2 H -10.067 21.861 -22.229 1.00 . A A . 356 LEU HB2 1 1 1 420 1 1 30 LEU HB3 H -9.469 23.485 -22.071 1.00 . A A . 356 LEU HB3 1 1 1 421 1 1 30 LEU HD11 H -10.726 20.727 -20.308 1.00 . A A . 356 LEU HD11 1 1 1 422 1 1 30 LEU HD12 H -11.473 21.520 -18.926 1.00 . A A . 356 LEU HD12 1 1 1 423 1 1 30 LEU HD13 H -12.353 21.452 -20.458 1.00 . A A . 356 LEU HD13 1 1 1 424 1 1 30 LEU HD21 H -9.027 24.061 -19.819 1.00 . A A . 356 LEU HD21 1 1 1 425 1 1 30 LEU HD22 H -9.722 23.072 -18.530 1.00 . A A . 356 LEU HD22 1 1 1 426 1 1 30 LEU HD23 H -8.741 22.302 -19.793 1.00 . A A . 356 LEU HD23 1 1 1 427 1 1 30 LEU HG H -11.413 23.704 -20.213 1.00 . A A . 356 LEU HG 1 1 1 428 1 1 30 LEU N N -12.667 22.662 -22.911 1.00 . A A . 356 LEU N 1 1 1 429 1 1 30 LEU O O -11.015 22.281 -25.069 1.00 . A A . 356 LEU O 1 1 1 430 1 1 31 PRO C C -8.209 23.282 -26.092 1.00 . A A . 357 PRO C 1 1 1 431 1 1 31 PRO CA C -9.374 24.278 -26.158 1.00 . A A . 357 PRO CA 1 1 1 432 1 1 31 PRO CB C -8.905 25.714 -26.422 1.00 . A A . 357 PRO CB 1 1 1 433 1 1 31 PRO CD C -9.801 25.597 -24.216 1.00 . A A . 357 PRO CD 1 1 1 434 1 1 31 PRO CG C -8.672 26.250 -25.013 1.00 . A A . 357 PRO CG 1 1 1 435 1 1 31 PRO HA H -10.067 23.977 -26.944 1.00 . A A . 357 PRO HA 1 1 1 436 1 1 31 PRO HB2 H -7.999 25.752 -27.026 1.00 . A A . 357 PRO HB2 1 1 1 437 1 1 31 PRO HB3 H -9.705 26.279 -26.899 1.00 . A A . 357 PRO HB3 1 1 1 438 1 1 31 PRO HD2 H -9.488 25.452 -23.182 1.00 . A A . 357 PRO HD2 1 1 1 439 1 1 31 PRO HD3 H -10.691 26.225 -24.259 1.00 . A A . 357 PRO HD3 1 1 1 440 1 1 31 PRO HG2 H -7.705 25.905 -24.647 1.00 . A A . 357 PRO HG2 1 1 1 441 1 1 31 PRO HG3 H -8.720 27.338 -24.971 1.00 . A A . 357 PRO HG3 1 1 1 442 1 1 31 PRO N N -10.074 24.329 -24.879 1.00 . A A . 357 PRO N 1 1 1 443 1 1 31 PRO O O -7.633 23.039 -25.030 1.00 . A A . 357 PRO O 1 1 1 444 1 1 32 PHE C C -5.418 21.979 -27.121 1.00 . A A . 358 PHE C 1 1 1 445 1 1 32 PHE CA C -6.895 21.587 -27.319 1.00 . A A . 358 PHE CA 1 1 1 446 1 1 32 PHE CB C -7.136 20.853 -28.644 1.00 . A A . 358 PHE CB 1 1 1 447 1 1 32 PHE CD1 C -9.120 19.514 -27.783 1.00 . A A . 358 PHE CD1 1 1 1 448 1 1 32 PHE CD2 C -9.280 20.558 -29.976 1.00 . A A . 358 PHE CD2 1 1 1 449 1 1 32 PHE CE1 C -10.420 18.999 -27.932 1.00 . A A . 358 PHE CE1 1 1 1 450 1 1 32 PHE CE2 C -10.581 20.043 -30.125 1.00 . A A . 358 PHE CE2 1 1 1 451 1 1 32 PHE CG C -8.543 20.296 -28.805 1.00 . A A . 358 PHE CG 1 1 1 452 1 1 32 PHE CZ C -11.151 19.264 -29.103 1.00 . A A . 358 PHE CZ 1 1 1 453 1 1 32 PHE H H -8.345 22.946 -28.081 1.00 . A A . 358 PHE H 1 1 1 454 1 1 32 PHE HA H -7.122 20.902 -26.502 1.00 . A A . 358 PHE HA 1 1 1 455 1 1 32 PHE HB2 H -6.919 21.535 -29.466 1.00 . A A . 358 PHE HB2 1 1 1 456 1 1 32 PHE HB3 H -6.434 20.022 -28.721 1.00 . A A . 358 PHE HB3 1 1 1 457 1 1 32 PHE HD1 H -8.567 19.310 -26.878 1.00 . A A . 358 PHE HD1 1 1 1 458 1 1 32 PHE HD2 H -8.848 21.155 -30.766 1.00 . A A . 358 PHE HD2 1 1 1 459 1 1 32 PHE HE1 H -10.856 18.400 -27.147 1.00 . A A . 358 PHE HE1 1 1 1 460 1 1 32 PHE HE2 H -11.141 20.246 -31.026 1.00 . A A . 358 PHE HE2 1 1 1 461 1 1 32 PHE HZ H -12.150 18.868 -29.218 1.00 . A A . 358 PHE HZ 1 1 1 462 1 1 32 PHE N N -7.842 22.707 -27.239 1.00 . A A . 358 PHE N 1 1 1 463 1 1 32 PHE O O -4.551 21.110 -27.034 1.00 . A A . 358 PHE O 1 1 1 464 1 1 33 SER C C -3.537 23.853 -25.114 1.00 . A A . 359 SER C 1 1 1 465 1 1 33 SER CA C -3.797 23.798 -26.640 1.00 . A A . 359 SER CA 1 1 1 466 1 1 33 SER CB C -3.615 25.182 -27.291 1.00 . A A . 359 SER CB 1 1 1 467 1 1 33 SER H H -5.883 23.934 -27.116 1.00 . A A . 359 SER H 1 1 1 468 1 1 33 SER HA H -3.041 23.139 -27.064 1.00 . A A . 359 SER HA 1 1 1 469 1 1 33 SER HB2 H -3.926 25.124 -28.334 1.00 . A A . 359 SER HB2 1 1 1 470 1 1 33 SER HB3 H -4.250 25.906 -26.782 1.00 . A A . 359 SER HB3 1 1 1 471 1 1 33 SER HG H -1.968 25.572 -26.336 1.00 . A A . 359 SER HG 1 1 1 472 1 1 33 SER N N -5.128 23.275 -26.985 1.00 . A A . 359 SER N 1 1 1 473 1 1 33 SER O O -2.471 24.323 -24.696 1.00 . A A . 359 SER O 1 1 1 474 1 1 33 SER OG O -2.262 25.619 -27.248 1.00 . A A . 359 SER OG 1 1 1 475 1 1 34 THR C C -3.421 22.496 -22.221 1.00 . A A . 360 THR C 1 1 1 476 1 1 34 THR CA C -4.407 23.523 -22.799 1.00 . A A . 360 THR CA 1 1 1 477 1 1 34 THR CB C -5.789 23.399 -22.130 1.00 . A A . 360 THR CB 1 1 1 478 1 1 34 THR CG2 C -5.753 23.886 -20.681 1.00 . A A . 360 THR CG2 1 1 1 479 1 1 34 THR H H -5.344 23.049 -24.676 1.00 . A A . 360 THR H 1 1 1 480 1 1 34 THR HA H -4.019 24.515 -22.565 1.00 . A A . 360 THR HA 1 1 1 481 1 1 34 THR HB H -6.132 22.364 -22.162 1.00 . A A . 360 THR HB 1 1 1 482 1 1 34 THR HG1 H -7.080 23.748 -23.538 1.00 . A A . 360 THR HG1 1 1 1 483 1 1 34 THR HG21 H -5.284 24.869 -20.641 1.00 . A A . 360 THR HG21 1 1 1 484 1 1 34 THR HG22 H -6.764 23.970 -20.285 1.00 . A A . 360 THR HG22 1 1 1 485 1 1 34 THR HG23 H -5.199 23.194 -20.048 1.00 . A A . 360 THR HG23 1 1 1 486 1 1 34 THR N N -4.498 23.429 -24.274 1.00 . A A . 360 THR N 1 1 1 487 1 1 34 THR O O -3.282 21.390 -22.746 1.00 . A A . 360 THR O 1 1 1 488 1 1 34 THR OG1 O -6.726 24.224 -22.782 1.00 . A A . 360 THR OG1 1 1 1 489 1 1 35 ALA C C -2.207 22.145 -18.793 1.00 . A A . 361 ALA C 1 1 1 490 1 1 35 ALA CA C -1.884 22.010 -20.298 1.00 . A A . 361 ALA CA 1 1 1 491 1 1 35 ALA CB C -0.430 22.400 -20.612 1.00 . A A . 361 ALA CB 1 1 1 492 1 1 35 ALA H H -2.970 23.775 -20.736 1.00 . A A . 361 ALA H 1 1 1 493 1 1 35 ALA HA H -2.023 20.965 -20.574 1.00 . A A . 361 ALA HA 1 1 1 494 1 1 35 ALA HB1 H -0.251 23.438 -20.335 1.00 . A A . 361 ALA HB1 1 1 1 495 1 1 35 ALA HB2 H 0.260 21.761 -20.060 1.00 . A A . 361 ALA HB2 1 1 1 496 1 1 35 ALA HB3 H -0.238 22.278 -21.679 1.00 . A A . 361 ALA HB3 1 1 1 497 1 1 35 ALA N N -2.775 22.856 -21.106 1.00 . A A . 361 ALA N 1 1 1 498 1 1 35 ALA O O -2.945 23.047 -18.397 1.00 . A A . 361 ALA O 1 1 1 499 1 1 36 ARG C C -1.742 22.587 -15.790 1.00 . A A . 362 ARG C 1 1 1 500 1 1 36 ARG CA C -1.906 21.224 -16.491 1.00 . A A . 362 ARG CA 1 1 1 501 1 1 36 ARG CB C -0.989 20.163 -15.851 1.00 . A A . 362 ARG CB 1 1 1 502 1 1 36 ARG CD C -0.259 18.992 -13.693 1.00 . A A . 362 ARG CD 1 1 1 503 1 1 36 ARG CG C -1.277 19.930 -14.355 1.00 . A A . 362 ARG CG 1 1 1 504 1 1 36 ARG CZ C 0.494 16.946 -14.971 1.00 . A A . 362 ARG CZ 1 1 1 505 1 1 36 ARG H H -1.031 20.566 -18.335 1.00 . A A . 362 ARG H 1 1 1 506 1 1 36 ARG HA H -2.939 20.905 -16.354 1.00 . A A . 362 ARG HA 1 1 1 507 1 1 36 ARG HB2 H -1.123 19.220 -16.381 1.00 . A A . 362 ARG HB2 1 1 1 508 1 1 36 ARG HB3 H 0.049 20.475 -15.968 1.00 . A A . 362 ARG HB3 1 1 1 509 1 1 36 ARG HD2 H 0.744 19.395 -13.828 1.00 . A A . 362 ARG HD2 1 1 1 510 1 1 36 ARG HD3 H -0.465 18.969 -12.623 1.00 . A A . 362 ARG HD3 1 1 1 511 1 1 36 ARG HE H -1.155 17.079 -13.908 1.00 . A A . 362 ARG HE 1 1 1 512 1 1 36 ARG HG2 H -1.229 20.878 -13.820 1.00 . A A . 362 ARG HG2 1 1 1 513 1 1 36 ARG HG3 H -2.281 19.521 -14.238 1.00 . A A . 362 ARG HG3 1 1 1 514 1 1 36 ARG HH11 H 1.890 18.396 -15.199 1.00 . A A . 362 ARG HH11 1 1 1 515 1 1 36 ARG HH12 H 2.232 16.896 -16.013 1.00 . A A . 362 ARG HH12 1 1 1 516 1 1 36 ARG HH21 H -0.708 15.372 -14.898 1.00 . A A . 362 ARG HH21 1 1 1 517 1 1 36 ARG HH22 H 0.753 15.126 -15.848 1.00 . A A . 362 ARG HH22 1 1 1 518 1 1 36 ARG N N -1.637 21.274 -17.945 1.00 . A A . 362 ARG N 1 1 1 519 1 1 36 ARG NE N -0.354 17.617 -14.206 1.00 . A A . 362 ARG NE 1 1 1 520 1 1 36 ARG NH1 N 1.618 17.453 -15.435 1.00 . A A . 362 ARG NH1 1 1 1 521 1 1 36 ARG NH2 N 0.167 15.712 -15.269 1.00 . A A . 362 ARG NH2 1 1 1 522 1 1 36 ARG O O -2.530 22.937 -14.915 1.00 . A A . 362 ARG O 1 1 1 523 1 1 37 SER C C -1.619 25.727 -15.833 1.00 . A A . 363 SER C 1 1 1 524 1 1 37 SER CA C -0.484 24.708 -15.609 1.00 . A A . 363 SER CA 1 1 1 525 1 1 37 SER CB C 0.820 25.274 -16.194 1.00 . A A . 363 SER CB 1 1 1 526 1 1 37 SER H H -0.100 23.034 -16.882 1.00 . A A . 363 SER H 1 1 1 527 1 1 37 SER HA H -0.356 24.603 -14.531 1.00 . A A . 363 SER HA 1 1 1 528 1 1 37 SER HB2 H 0.659 25.497 -17.249 1.00 . A A . 363 SER HB2 1 1 1 529 1 1 37 SER HB3 H 1.073 26.204 -15.685 1.00 . A A . 363 SER HB3 1 1 1 530 1 1 37 SER HG H 2.273 24.413 -15.199 1.00 . A A . 363 SER HG 1 1 1 531 1 1 37 SER N N -0.754 23.384 -16.196 1.00 . A A . 363 SER N 1 1 1 532 1 1 37 SER O O -1.763 26.663 -15.045 1.00 . A A . 363 SER O 1 1 1 533 1 1 37 SER OG O 1.903 24.356 -16.083 1.00 . A A . 363 SER OG 1 1 1 534 1 1 38 ASP C C -4.752 26.291 -16.169 1.00 . A A . 364 ASP C 1 1 1 535 1 1 38 ASP CA C -3.590 26.417 -17.169 1.00 . A A . 364 ASP CA 1 1 1 536 1 1 38 ASP CB C -4.096 26.146 -18.576 1.00 . A A . 364 ASP CB 1 1 1 537 1 1 38 ASP CG C -5.067 27.261 -19.003 1.00 . A A . 364 ASP CG 1 1 1 538 1 1 38 ASP H H -2.329 24.731 -17.455 1.00 . A A . 364 ASP H 1 1 1 539 1 1 38 ASP HA H -3.250 27.453 -17.168 1.00 . A A . 364 ASP HA 1 1 1 540 1 1 38 ASP HB2 H -3.262 26.108 -19.277 1.00 . A A . 364 ASP HB2 1 1 1 541 1 1 38 ASP HB3 H -4.598 25.179 -18.568 1.00 . A A . 364 ASP HB3 1 1 1 542 1 1 38 ASP N N -2.447 25.547 -16.870 1.00 . A A . 364 ASP N 1 1 1 543 1 1 38 ASP O O -5.585 27.190 -16.053 1.00 . A A . 364 ASP O 1 1 1 544 1 1 38 ASP OD1 O -4.602 28.422 -19.144 1.00 . A A . 364 ASP OD1 1 1 1 545 1 1 38 ASP OD2 O -6.268 26.958 -19.199 1.00 . A A . 364 ASP OD2 1 1 1 546 1 1 39 LEU C C -5.817 25.996 -13.341 1.00 . A A . 365 LEU C 1 1 1 547 1 1 39 LEU CA C -5.898 24.950 -14.461 1.00 . A A . 365 LEU CA 1 1 1 548 1 1 39 LEU CB C -5.832 23.486 -13.968 1.00 . A A . 365 LEU CB 1 1 1 549 1 1 39 LEU CD1 C -5.750 21.008 -14.592 1.00 . A A . 365 LEU CD1 1 1 1 550 1 1 39 LEU CD2 C -7.097 22.580 -15.981 1.00 . A A . 365 LEU CD2 1 1 1 551 1 1 39 LEU CG C -5.840 22.446 -15.117 1.00 . A A . 365 LEU CG 1 1 1 552 1 1 39 LEU H H -4.099 24.486 -15.531 1.00 . A A . 365 LEU H 1 1 1 553 1 1 39 LEU HA H -6.856 25.117 -14.953 1.00 . A A . 365 LEU HA 1 1 1 554 1 1 39 LEU HB2 H -4.923 23.348 -13.384 1.00 . A A . 365 LEU HB2 1 1 1 555 1 1 39 LEU HB3 H -6.684 23.302 -13.313 1.00 . A A . 365 LEU HB3 1 1 1 556 1 1 39 LEU HD11 H -6.673 20.741 -14.078 1.00 . A A . 365 LEU HD11 1 1 1 557 1 1 39 LEU HD12 H -5.607 20.322 -15.427 1.00 . A A . 365 LEU HD12 1 1 1 558 1 1 39 LEU HD13 H -4.902 20.912 -13.914 1.00 . A A . 365 LEU HD13 1 1 1 559 1 1 39 LEU HD21 H -7.093 23.532 -16.512 1.00 . A A . 365 LEU HD21 1 1 1 560 1 1 39 LEU HD22 H -7.108 21.780 -16.722 1.00 . A A . 365 LEU HD22 1 1 1 561 1 1 39 LEU HD23 H -7.985 22.513 -15.352 1.00 . A A . 365 LEU HD23 1 1 1 562 1 1 39 LEU HG H -4.975 22.607 -15.761 1.00 . A A . 365 LEU HG 1 1 1 563 1 1 39 LEU N N -4.821 25.185 -15.424 1.00 . A A . 365 LEU N 1 1 1 564 1 1 39 LEU O O -6.769 26.732 -13.094 1.00 . A A . 365 LEU O 1 1 1 565 1 1 40 PHE C C -4.389 28.570 -12.091 1.00 . A A . 366 PHE C 1 1 1 566 1 1 40 PHE CA C -4.341 27.089 -11.665 1.00 . A A . 366 PHE CA 1 1 1 567 1 1 40 PHE CB C -2.972 26.711 -11.080 1.00 . A A . 366 PHE CB 1 1 1 568 1 1 40 PHE CD1 C -2.579 24.239 -11.515 1.00 . A A . 366 PHE CD1 1 1 1 569 1 1 40 PHE CD2 C -3.235 24.949 -9.278 1.00 . A A . 366 PHE CD2 1 1 1 570 1 1 40 PHE CE1 C -2.624 22.895 -11.109 1.00 . A A . 366 PHE CE1 1 1 1 571 1 1 40 PHE CE2 C -3.220 23.606 -8.857 1.00 . A A . 366 PHE CE2 1 1 1 572 1 1 40 PHE CG C -2.901 25.269 -10.607 1.00 . A A . 366 PHE CG 1 1 1 573 1 1 40 PHE CZ C -2.928 22.579 -9.773 1.00 . A A . 366 PHE CZ 1 1 1 574 1 1 40 PHE H H -3.880 25.553 -13.059 1.00 . A A . 366 PHE H 1 1 1 575 1 1 40 PHE HA H -5.092 26.954 -10.886 1.00 . A A . 366 PHE HA 1 1 1 576 1 1 40 PHE HB2 H -2.202 26.878 -11.833 1.00 . A A . 366 PHE HB2 1 1 1 577 1 1 40 PHE HB3 H -2.753 27.369 -10.239 1.00 . A A . 366 PHE HB3 1 1 1 578 1 1 40 PHE HD1 H -2.333 24.474 -12.541 1.00 . A A . 366 PHE HD1 1 1 1 579 1 1 40 PHE HD2 H -3.510 25.733 -8.588 1.00 . A A . 366 PHE HD2 1 1 1 580 1 1 40 PHE HE1 H -2.437 22.112 -11.828 1.00 . A A . 366 PHE HE1 1 1 1 581 1 1 40 PHE HE2 H -3.453 23.359 -7.831 1.00 . A A . 366 PHE HE2 1 1 1 582 1 1 40 PHE HZ H -2.946 21.548 -9.453 1.00 . A A . 366 PHE HZ 1 1 1 583 1 1 40 PHE N N -4.632 26.152 -12.751 1.00 . A A . 366 PHE N 1 1 1 584 1 1 40 PHE O O -4.347 29.455 -11.238 1.00 . A A . 366 PHE O 1 1 1 585 1 1 41 ASP C C -6.071 30.770 -13.682 1.00 . A A . 367 ASP C 1 1 1 586 1 1 41 ASP CA C -4.675 30.193 -13.964 1.00 . A A . 367 ASP CA 1 1 1 587 1 1 41 ASP CB C -4.436 30.126 -15.481 1.00 . A A . 367 ASP CB 1 1 1 588 1 1 41 ASP CG C -3.364 31.129 -15.931 1.00 . A A . 367 ASP CG 1 1 1 589 1 1 41 ASP H H -4.550 28.071 -14.027 1.00 . A A . 367 ASP H 1 1 1 590 1 1 41 ASP HA H -3.937 30.862 -13.521 1.00 . A A . 367 ASP HA 1 1 1 591 1 1 41 ASP HB2 H -4.153 29.109 -15.749 1.00 . A A . 367 ASP HB2 1 1 1 592 1 1 41 ASP HB3 H -5.361 30.333 -16.021 1.00 . A A . 367 ASP HB3 1 1 1 593 1 1 41 ASP N N -4.496 28.854 -13.391 1.00 . A A . 367 ASP N 1 1 1 594 1 1 41 ASP O O -6.203 31.885 -13.173 1.00 . A A . 367 ASP O 1 1 1 595 1 1 41 ASP OD1 O -3.711 32.312 -16.168 1.00 . A A . 367 ASP OD1 1 1 1 596 1 1 41 ASP OD2 O -2.176 30.740 -16.037 1.00 . A A . 367 ASP OD2 1 1 1 597 1 1 42 LEU C C -9.207 29.850 -12.652 1.00 . A A . 368 LEU C 1 1 1 598 1 1 42 LEU CA C -8.518 30.378 -13.919 1.00 . A A . 368 LEU CA 1 1 1 599 1 1 42 LEU CB C -9.272 29.995 -15.206 1.00 . A A . 368 LEU CB 1 1 1 600 1 1 42 LEU CD1 C -10.469 27.867 -15.858 1.00 . A A . 368 LEU CD1 1 1 1 601 1 1 42 LEU CD2 C -8.336 28.501 -17.003 1.00 . A A . 368 LEU CD2 1 1 1 602 1 1 42 LEU CG C -9.105 28.537 -15.680 1.00 . A A . 368 LEU CG 1 1 1 603 1 1 42 LEU H H -6.893 29.088 -14.416 1.00 . A A . 368 LEU H 1 1 1 604 1 1 42 LEU HA H -8.576 31.465 -13.858 1.00 . A A . 368 LEU HA 1 1 1 605 1 1 42 LEU HB2 H -10.331 30.190 -15.036 1.00 . A A . 368 LEU HB2 1 1 1 606 1 1 42 LEU HB3 H -8.946 30.665 -16.001 1.00 . A A . 368 LEU HB3 1 1 1 607 1 1 42 LEU HD11 H -11.066 28.413 -16.589 1.00 . A A . 368 LEU HD11 1 1 1 608 1 1 42 LEU HD12 H -10.333 26.845 -16.213 1.00 . A A . 368 LEU HD12 1 1 1 609 1 1 42 LEU HD13 H -10.992 27.859 -14.903 1.00 . A A . 368 LEU HD13 1 1 1 610 1 1 42 LEU HD21 H -7.377 29.001 -16.874 1.00 . A A . 368 LEU HD21 1 1 1 611 1 1 42 LEU HD22 H -8.172 27.464 -17.297 1.00 . A A . 368 LEU HD22 1 1 1 612 1 1 42 LEU HD23 H -8.897 29.013 -17.784 1.00 . A A . 368 LEU HD23 1 1 1 613 1 1 42 LEU HG H -8.540 27.966 -14.944 1.00 . A A . 368 LEU HG 1 1 1 614 1 1 42 LEU N N -7.108 29.989 -14.015 1.00 . A A . 368 LEU N 1 1 1 615 1 1 42 LEU O O -10.163 30.467 -12.179 1.00 . A A . 368 LEU O 1 1 1 616 1 1 43 PHE C C -8.429 28.811 -9.572 1.00 . A A . 369 PHE C 1 1 1 617 1 1 43 PHE CA C -9.170 28.231 -10.787 1.00 . A A . 369 PHE CA 1 1 1 618 1 1 43 PHE CB C -9.078 26.700 -10.823 1.00 . A A . 369 PHE CB 1 1 1 619 1 1 43 PHE CD1 C -10.043 25.908 -13.059 1.00 . A A . 369 PHE CD1 1 1 1 620 1 1 43 PHE CD2 C -11.289 25.560 -10.995 1.00 . A A . 369 PHE CD2 1 1 1 621 1 1 43 PHE CE1 C -11.086 25.265 -13.763 1.00 . A A . 369 PHE CE1 1 1 1 622 1 1 43 PHE CE2 C -12.326 24.936 -11.691 1.00 . A A . 369 PHE CE2 1 1 1 623 1 1 43 PHE CG C -10.150 26.039 -11.659 1.00 . A A . 369 PHE CG 1 1 1 624 1 1 43 PHE CZ C -12.229 24.793 -13.084 1.00 . A A . 369 PHE CZ 1 1 1 625 1 1 43 PHE H H -7.953 28.266 -12.534 1.00 . A A . 369 PHE H 1 1 1 626 1 1 43 PHE HA H -10.221 28.492 -10.663 1.00 . A A . 369 PHE HA 1 1 1 627 1 1 43 PHE HB2 H -8.089 26.369 -11.135 1.00 . A A . 369 PHE HB2 1 1 1 628 1 1 43 PHE HB3 H -9.204 26.326 -9.808 1.00 . A A . 369 PHE HB3 1 1 1 629 1 1 43 PHE HD1 H -9.194 26.319 -13.586 1.00 . A A . 369 PHE HD1 1 1 1 630 1 1 43 PHE HD2 H -11.381 25.681 -9.926 1.00 . A A . 369 PHE HD2 1 1 1 631 1 1 43 PHE HE1 H -11.026 25.146 -14.835 1.00 . A A . 369 PHE HE1 1 1 1 632 1 1 43 PHE HE2 H -13.183 24.584 -11.138 1.00 . A A . 369 PHE HE2 1 1 1 633 1 1 43 PHE HZ H -13.043 24.338 -13.628 1.00 . A A . 369 PHE HZ 1 1 1 634 1 1 43 PHE N N -8.691 28.767 -12.060 1.00 . A A . 369 PHE N 1 1 1 635 1 1 43 PHE O O -9.039 28.989 -8.520 1.00 . A A . 369 PHE O 1 1 1 636 1 1 44 GLY C C -6.903 30.846 -7.785 1.00 . A A . 370 GLY C 1 1 1 637 1 1 44 GLY CA C -6.306 29.693 -8.621 1.00 . A A . 370 GLY CA 1 1 1 638 1 1 44 GLY H H -6.715 29.051 -10.615 1.00 . A A . 370 GLY H 1 1 1 639 1 1 44 GLY HA2 H -6.083 28.867 -7.946 1.00 . A A . 370 GLY HA2 1 1 1 640 1 1 44 GLY HA3 H -5.359 30.038 -9.034 1.00 . A A . 370 GLY HA3 1 1 1 641 1 1 44 GLY N N -7.149 29.177 -9.712 1.00 . A A . 370 GLY N 1 1 1 642 1 1 44 GLY O O -6.740 30.800 -6.563 1.00 . A A . 370 GLY O 1 1 1 643 1 1 45 PRO C C -9.554 32.569 -6.917 1.00 . A A . 371 PRO C 1 1 1 644 1 1 45 PRO CA C -8.213 32.935 -7.588 1.00 . A A . 371 PRO CA 1 1 1 645 1 1 45 PRO CB C -8.362 34.102 -8.571 1.00 . A A . 371 PRO CB 1 1 1 646 1 1 45 PRO CD C -7.689 32.167 -9.789 1.00 . A A . 371 PRO CD 1 1 1 647 1 1 45 PRO CG C -8.583 33.400 -9.906 1.00 . A A . 371 PRO CG 1 1 1 648 1 1 45 PRO HA H -7.526 33.244 -6.801 1.00 . A A . 371 PRO HA 1 1 1 649 1 1 45 PRO HB2 H -9.193 34.762 -8.321 1.00 . A A . 371 PRO HB2 1 1 1 650 1 1 45 PRO HB3 H -7.431 34.667 -8.607 1.00 . A A . 371 PRO HB3 1 1 1 651 1 1 45 PRO HD2 H -8.138 31.361 -10.371 1.00 . A A . 371 PRO HD2 1 1 1 652 1 1 45 PRO HD3 H -6.693 32.394 -10.169 1.00 . A A . 371 PRO HD3 1 1 1 653 1 1 45 PRO HG2 H -9.624 33.092 -9.990 1.00 . A A . 371 PRO HG2 1 1 1 654 1 1 45 PRO HG3 H -8.297 34.029 -10.749 1.00 . A A . 371 PRO HG3 1 1 1 655 1 1 45 PRO N N -7.607 31.850 -8.364 1.00 . A A . 371 PRO N 1 1 1 656 1 1 45 PRO O O -10.090 33.396 -6.181 1.00 . A A . 371 PRO O 1 1 1 657 1 1 46 ILE C C -11.174 30.434 -5.068 1.00 . A A . 372 ILE C 1 1 1 658 1 1 46 ILE CA C -11.382 30.939 -6.510 1.00 . A A . 372 ILE CA 1 1 1 659 1 1 46 ILE CB C -12.082 29.854 -7.369 1.00 . A A . 372 ILE CB 1 1 1 660 1 1 46 ILE CD1 C -13.137 31.290 -9.265 1.00 . A A . 372 ILE CD1 1 1 1 661 1 1 46 ILE CG1 C -12.164 30.169 -8.884 1.00 . A A . 372 ILE CG1 1 1 1 662 1 1 46 ILE CG2 C -13.491 29.579 -6.813 1.00 . A A . 372 ILE CG2 1 1 1 663 1 1 46 ILE H H -9.632 30.697 -7.720 1.00 . A A . 372 ILE H 1 1 1 664 1 1 46 ILE HA H -12.054 31.795 -6.443 1.00 . A A . 372 ILE HA 1 1 1 665 1 1 46 ILE HB H -11.504 28.935 -7.270 1.00 . A A . 372 ILE HB 1 1 1 666 1 1 46 ILE HD11 H -12.979 32.161 -8.629 1.00 . A A . 372 ILE HD11 1 1 1 667 1 1 46 ILE HD12 H -12.959 31.571 -10.302 1.00 . A A . 372 ILE HD12 1 1 1 668 1 1 46 ILE HD13 H -14.161 30.930 -9.173 1.00 . A A . 372 ILE HD13 1 1 1 669 1 1 46 ILE HG12 H -11.176 30.426 -9.265 1.00 . A A . 372 ILE HG12 1 1 1 670 1 1 46 ILE HG13 H -12.473 29.264 -9.408 1.00 . A A . 372 ILE HG13 1 1 1 671 1 1 46 ILE HG21 H -14.025 30.516 -6.660 1.00 . A A . 372 ILE HG21 1 1 1 672 1 1 46 ILE HG22 H -14.061 28.965 -7.509 1.00 . A A . 372 ILE HG22 1 1 1 673 1 1 46 ILE HG23 H -13.425 29.045 -5.864 1.00 . A A . 372 ILE HG23 1 1 1 674 1 1 46 ILE N N -10.107 31.364 -7.127 1.00 . A A . 372 ILE N 1 1 1 675 1 1 46 ILE O O -12.002 30.698 -4.192 1.00 . A A . 372 ILE O 1 1 1 676 1 1 47 GLY C C -8.490 28.172 -3.670 1.00 . A A . 373 GLY C 1 1 1 677 1 1 47 GLY CA C -9.679 29.128 -3.534 1.00 . A A . 373 GLY CA 1 1 1 678 1 1 47 GLY H H -9.415 29.606 -5.587 1.00 . A A . 373 GLY H 1 1 1 679 1 1 47 GLY HA2 H -9.413 29.909 -2.822 1.00 . A A . 373 GLY HA2 1 1 1 680 1 1 47 GLY HA3 H -10.532 28.592 -3.118 1.00 . A A . 373 GLY HA3 1 1 1 681 1 1 47 GLY N N -10.055 29.740 -4.818 1.00 . A A . 373 GLY N 1 1 1 682 1 1 47 GLY O O -7.750 28.231 -4.653 1.00 . A A . 373 GLY O 1 1 1 683 1 1 48 LYS C C -7.534 25.000 -3.427 1.00 . A A . 374 LYS C 1 1 1 684 1 1 48 LYS CA C -7.186 26.315 -2.697 1.00 . A A . 374 LYS CA 1 1 1 685 1 1 48 LYS CB C -6.748 26.089 -1.242 1.00 . A A . 374 LYS CB 1 1 1 686 1 1 48 LYS CD C -5.037 24.943 0.265 1.00 . A A . 374 LYS CD 1 1 1 687 1 1 48 LYS CE C -4.835 26.165 1.178 1.00 . A A . 374 LYS CE 1 1 1 688 1 1 48 LYS CG C -5.415 25.323 -1.170 1.00 . A A . 374 LYS CG 1 1 1 689 1 1 48 LYS H H -8.922 27.263 -1.903 1.00 . A A . 374 LYS H 1 1 1 690 1 1 48 LYS HA H -6.337 26.769 -3.208 1.00 . A A . 374 LYS HA 1 1 1 691 1 1 48 LYS HB2 H -6.625 27.060 -0.762 1.00 . A A . 374 LYS HB2 1 1 1 692 1 1 48 LYS HB3 H -7.523 25.538 -0.709 1.00 . A A . 374 LYS HB3 1 1 1 693 1 1 48 LYS HD2 H -5.837 24.317 0.663 1.00 . A A . 374 LYS HD2 1 1 1 694 1 1 48 LYS HD3 H -4.119 24.357 0.237 1.00 . A A . 374 LYS HD3 1 1 1 695 1 1 48 LYS HE2 H -4.015 26.768 0.787 1.00 . A A . 374 LYS HE2 1 1 1 696 1 1 48 LYS HE3 H -5.740 26.773 1.161 1.00 . A A . 374 LYS HE3 1 1 1 697 1 1 48 LYS HG2 H -5.493 24.402 -1.747 1.00 . A A . 374 LYS HG2 1 1 1 698 1 1 48 LYS HG3 H -4.622 25.933 -1.602 1.00 . A A . 374 LYS HG3 1 1 1 699 1 1 48 LYS HZ1 H -3.706 25.208 2.641 1.00 . A A . 374 LYS HZ1 1 1 1 700 1 1 48 LYS HZ2 H -4.435 26.572 3.174 1.00 . A A . 374 LYS HZ2 1 1 1 701 1 1 48 LYS HZ3 H -5.312 25.213 2.946 1.00 . A A . 374 LYS HZ3 1 1 1 702 1 1 48 LYS N N -8.301 27.271 -2.700 1.00 . A A . 374 LYS N 1 1 1 703 1 1 48 LYS NZ N -4.548 25.763 2.581 1.00 . A A . 374 LYS NZ 1 1 1 704 1 1 48 LYS O O -8.292 24.164 -2.920 1.00 . A A . 374 LYS O 1 1 1 705 1 1 49 ILE C C -6.057 22.512 -4.509 1.00 . A A . 375 ILE C 1 1 1 706 1 1 49 ILE CA C -6.927 23.498 -5.308 1.00 . A A . 375 ILE CA 1 1 1 707 1 1 49 ILE CB C -6.410 23.653 -6.765 1.00 . A A . 375 ILE CB 1 1 1 708 1 1 49 ILE CD1 C -7.296 25.980 -7.438 1.00 . A A . 375 ILE CD1 1 1 1 709 1 1 49 ILE CG1 C -7.338 24.475 -7.685 1.00 . A A . 375 ILE CG1 1 1 1 710 1 1 49 ILE CG2 C -6.247 22.277 -7.436 1.00 . A A . 375 ILE CG2 1 1 1 711 1 1 49 ILE H H -6.329 25.523 -4.954 1.00 . A A . 375 ILE H 1 1 1 712 1 1 49 ILE HA H -7.943 23.107 -5.350 1.00 . A A . 375 ILE HA 1 1 1 713 1 1 49 ILE HB H -5.429 24.128 -6.745 1.00 . A A . 375 ILE HB 1 1 1 714 1 1 49 ILE HD11 H -6.266 26.321 -7.333 1.00 . A A . 375 ILE HD11 1 1 1 715 1 1 49 ILE HD12 H -7.737 26.482 -8.300 1.00 . A A . 375 ILE HD12 1 1 1 716 1 1 49 ILE HD13 H -7.885 26.234 -6.556 1.00 . A A . 375 ILE HD13 1 1 1 717 1 1 49 ILE HG12 H -7.036 24.326 -8.722 1.00 . A A . 375 ILE HG12 1 1 1 718 1 1 49 ILE HG13 H -8.364 24.121 -7.580 1.00 . A A . 375 ILE HG13 1 1 1 719 1 1 49 ILE HG21 H -7.182 21.719 -7.400 1.00 . A A . 375 ILE HG21 1 1 1 720 1 1 49 ILE HG22 H -5.948 22.393 -8.478 1.00 . A A . 375 ILE HG22 1 1 1 721 1 1 49 ILE HG23 H -5.456 21.709 -6.947 1.00 . A A . 375 ILE HG23 1 1 1 722 1 1 49 ILE N N -6.924 24.789 -4.598 1.00 . A A . 375 ILE N 1 1 1 723 1 1 49 ILE O O -4.882 22.779 -4.253 1.00 . A A . 375 ILE O 1 1 1 724 1 1 50 ASN C C -5.042 19.510 -4.610 1.00 . A A . 376 ASN C 1 1 1 725 1 1 50 ASN CA C -5.901 20.242 -3.554 1.00 . A A . 376 ASN CA 1 1 1 726 1 1 50 ASN CB C -6.895 19.233 -2.964 1.00 . A A . 376 ASN CB 1 1 1 727 1 1 50 ASN CG C -7.527 19.642 -1.641 1.00 . A A . 376 ASN CG 1 1 1 728 1 1 50 ASN H H -7.587 21.209 -4.409 1.00 . A A . 376 ASN H 1 1 1 729 1 1 50 ASN HA H -5.278 20.624 -2.746 1.00 . A A . 376 ASN HA 1 1 1 730 1 1 50 ASN HB2 H -7.683 19.045 -3.693 1.00 . A A . 376 ASN HB2 1 1 1 731 1 1 50 ASN HB3 H -6.376 18.290 -2.790 1.00 . A A . 376 ASN HB3 1 1 1 732 1 1 50 ASN HD21 H -8.843 18.144 -1.817 1.00 . A A . 376 ASN HD21 1 1 1 733 1 1 50 ASN HD22 H -9.004 19.116 -0.358 1.00 . A A . 376 ASN HD22 1 1 1 734 1 1 50 ASN N N -6.628 21.368 -4.135 1.00 . A A . 376 ASN N 1 1 1 735 1 1 50 ASN ND2 N -8.536 18.904 -1.227 1.00 . A A . 376 ASN ND2 1 1 1 736 1 1 50 ASN O O -3.920 19.096 -4.318 1.00 . A A . 376 ASN O 1 1 1 737 1 1 50 ASN OD1 O -7.126 20.591 -0.974 1.00 . A A . 376 ASN OD1 1 1 1 738 1 1 51 ASN C C -5.814 18.960 -8.274 1.00 . A A . 377 ASN C 1 1 1 739 1 1 51 ASN CA C -5.008 18.662 -6.997 1.00 . A A . 377 ASN CA 1 1 1 740 1 1 51 ASN CB C -4.975 17.143 -6.773 1.00 . A A . 377 ASN CB 1 1 1 741 1 1 51 ASN CG C -3.664 16.583 -6.246 1.00 . A A . 377 ASN CG 1 1 1 742 1 1 51 ASN H H -6.510 19.734 -5.964 1.00 . A A . 377 ASN H 1 1 1 743 1 1 51 ASN HA H -3.991 19.015 -7.174 1.00 . A A . 377 ASN HA 1 1 1 744 1 1 51 ASN HB2 H -5.787 16.857 -6.105 1.00 . A A . 377 ASN HB2 1 1 1 745 1 1 51 ASN HB3 H -5.133 16.636 -7.725 1.00 . A A . 377 ASN HB3 1 1 1 746 1 1 51 ASN HD21 H -4.631 14.888 -5.792 1.00 . A A . 377 ASN HD21 1 1 1 747 1 1 51 ASN HD22 H -2.896 14.901 -5.452 1.00 . A A . 377 ASN HD22 1 1 1 748 1 1 51 ASN N N -5.586 19.350 -5.828 1.00 . A A . 377 ASN N 1 1 1 749 1 1 51 ASN ND2 N -3.738 15.358 -5.772 1.00 . A A . 377 ASN ND2 1 1 1 750 1 1 51 ASN O O -6.974 19.360 -8.190 1.00 . A A . 377 ASN O 1 1 1 751 1 1 51 ASN OD1 O -2.594 17.178 -6.307 1.00 . A A . 377 ASN OD1 1 1 1 752 1 1 52 ALA C C -5.057 18.375 -11.935 1.00 . A A . 378 ALA C 1 1 1 753 1 1 52 ALA CA C -5.836 19.003 -10.762 1.00 . A A . 378 ALA CA 1 1 1 754 1 1 52 ALA CB C -5.984 20.519 -10.952 1.00 . A A . 378 ALA CB 1 1 1 755 1 1 52 ALA H H -4.315 18.282 -9.427 1.00 . A A . 378 ALA H 1 1 1 756 1 1 52 ALA HA H -6.836 18.569 -10.762 1.00 . A A . 378 ALA HA 1 1 1 757 1 1 52 ALA HB1 H -5.005 20.995 -10.990 1.00 . A A . 378 ALA HB1 1 1 1 758 1 1 52 ALA HB2 H -6.523 20.721 -11.877 1.00 . A A . 378 ALA HB2 1 1 1 759 1 1 52 ALA HB3 H -6.566 20.944 -10.134 1.00 . A A . 378 ALA HB3 1 1 1 760 1 1 52 ALA N N -5.222 18.725 -9.450 1.00 . A A . 378 ALA N 1 1 1 761 1 1 52 ALA O O -3.827 18.335 -11.911 1.00 . A A . 378 ALA O 1 1 1 762 1 1 53 GLU C C -6.194 17.210 -15.296 1.00 . A A . 379 GLU C 1 1 1 763 1 1 53 GLU CA C -5.247 17.115 -14.087 1.00 . A A . 379 GLU CA 1 1 1 764 1 1 53 GLU CB C -5.112 15.623 -13.719 1.00 . A A . 379 GLU CB 1 1 1 765 1 1 53 GLU CD C -2.728 15.566 -12.767 1.00 . A A . 379 GLU CD 1 1 1 766 1 1 53 GLU CG C -4.213 15.243 -12.532 1.00 . A A . 379 GLU CG 1 1 1 767 1 1 53 GLU H H -6.764 18.096 -12.993 1.00 . A A . 379 GLU H 1 1 1 768 1 1 53 GLU HA H -4.271 17.502 -14.378 1.00 . A A . 379 GLU HA 1 1 1 769 1 1 53 GLU HB2 H -6.118 15.252 -13.521 1.00 . A A . 379 GLU HB2 1 1 1 770 1 1 53 GLU HB3 H -4.758 15.074 -14.592 1.00 . A A . 379 GLU HB3 1 1 1 771 1 1 53 GLU HG2 H -4.573 15.721 -11.622 1.00 . A A . 379 GLU HG2 1 1 1 772 1 1 53 GLU HG3 H -4.300 14.167 -12.378 1.00 . A A . 379 GLU HG3 1 1 1 773 1 1 53 GLU N N -5.774 17.897 -12.960 1.00 . A A . 379 GLU N 1 1 1 774 1 1 53 GLU O O -7.362 17.586 -15.160 1.00 . A A . 379 GLU O 1 1 1 775 1 1 53 GLU OE1 O -2.292 15.630 -13.941 1.00 . A A . 379 GLU OE1 1 1 1 776 1 1 53 GLU OE2 O -1.972 15.699 -11.775 1.00 . A A . 379 GLU OE2 1 1 1 777 1 1 54 LEU C C -6.832 15.288 -18.094 1.00 . A A . 380 LEU C 1 1 1 778 1 1 54 LEU CA C -6.478 16.730 -17.719 1.00 . A A . 380 LEU CA 1 1 1 779 1 1 54 LEU CB C -5.629 17.306 -18.852 1.00 . A A . 380 LEU CB 1 1 1 780 1 1 54 LEU CD1 C -4.363 19.192 -19.915 1.00 . A A . 380 LEU CD1 1 1 1 781 1 1 54 LEU CD2 C -6.485 19.703 -18.692 1.00 . A A . 380 LEU CD2 1 1 1 782 1 1 54 LEU CG C -5.250 18.795 -18.730 1.00 . A A . 380 LEU CG 1 1 1 783 1 1 54 LEU H H -4.760 16.459 -16.501 1.00 . A A . 380 LEU H 1 1 1 784 1 1 54 LEU HA H -7.401 17.300 -17.616 1.00 . A A . 380 LEU HA 1 1 1 785 1 1 54 LEU HB2 H -4.725 16.698 -18.894 1.00 . A A . 380 LEU HB2 1 1 1 786 1 1 54 LEU HB3 H -6.180 17.148 -19.779 1.00 . A A . 380 LEU HB3 1 1 1 787 1 1 54 LEU HD11 H -4.882 18.997 -20.854 1.00 . A A . 380 LEU HD11 1 1 1 788 1 1 54 LEU HD12 H -4.130 20.254 -19.855 1.00 . A A . 380 LEU HD12 1 1 1 789 1 1 54 LEU HD13 H -3.436 18.620 -19.892 1.00 . A A . 380 LEU HD13 1 1 1 790 1 1 54 LEU HD21 H -7.035 19.517 -17.770 1.00 . A A . 380 LEU HD21 1 1 1 791 1 1 54 LEU HD22 H -6.179 20.748 -18.708 1.00 . A A . 380 LEU HD22 1 1 1 792 1 1 54 LEU HD23 H -7.127 19.504 -19.550 1.00 . A A . 380 LEU HD23 1 1 1 793 1 1 54 LEU HG H -4.687 18.949 -17.809 1.00 . A A . 380 LEU HG 1 1 1 794 1 1 54 LEU N N -5.711 16.799 -16.470 1.00 . A A . 380 LEU N 1 1 1 795 1 1 54 LEU O O -6.003 14.389 -17.939 1.00 . A A . 380 LEU O 1 1 1 796 1 1 55 LYS C C -7.704 13.000 -20.050 1.00 . A A . 381 LYS C 1 1 1 797 1 1 55 LYS CA C -8.485 13.675 -18.887 1.00 . A A . 381 LYS CA 1 1 1 798 1 1 55 LYS CB C -10.010 13.668 -19.100 1.00 . A A . 381 LYS CB 1 1 1 799 1 1 55 LYS CD C -12.090 12.202 -19.030 1.00 . A A . 381 LYS CD 1 1 1 800 1 1 55 LYS CE C -12.592 10.907 -18.381 1.00 . A A . 381 LYS CE 1 1 1 801 1 1 55 LYS CG C -10.575 12.273 -18.813 1.00 . A A . 381 LYS CG 1 1 1 802 1 1 55 LYS H H -8.688 15.810 -18.766 1.00 . A A . 381 LYS H 1 1 1 803 1 1 55 LYS HA H -8.286 13.120 -17.970 1.00 . A A . 381 LYS HA 1 1 1 804 1 1 55 LYS HB2 H -10.470 14.364 -18.399 1.00 . A A . 381 LYS HB2 1 1 1 805 1 1 55 LYS HB3 H -10.253 13.973 -20.117 1.00 . A A . 381 LYS HB3 1 1 1 806 1 1 55 LYS HD2 H -12.580 13.054 -18.557 1.00 . A A . 381 LYS HD2 1 1 1 807 1 1 55 LYS HD3 H -12.300 12.209 -20.100 1.00 . A A . 381 LYS HD3 1 1 1 808 1 1 55 LYS HE2 H -11.932 10.092 -18.680 1.00 . A A . 381 LYS HE2 1 1 1 809 1 1 55 LYS HE3 H -12.502 11.024 -17.301 1.00 . A A . 381 LYS HE3 1 1 1 810 1 1 55 LYS HG2 H -10.094 11.535 -19.455 1.00 . A A . 381 LYS HG2 1 1 1 811 1 1 55 LYS HG3 H -10.360 12.026 -17.774 1.00 . A A . 381 LYS HG3 1 1 1 812 1 1 55 LYS HZ1 H -14.077 10.478 -19.778 1.00 . A A . 381 LYS HZ1 1 1 1 813 1 1 55 LYS HZ2 H -14.310 9.733 -18.349 1.00 . A A . 381 LYS HZ2 1 1 1 814 1 1 55 LYS HZ3 H -14.633 11.321 -18.490 1.00 . A A . 381 LYS HZ3 1 1 1 815 1 1 55 LYS N N -8.043 15.048 -18.610 1.00 . A A . 381 LYS N 1 1 1 816 1 1 55 LYS NZ N -13.996 10.592 -18.778 1.00 . A A . 381 LYS NZ 1 1 1 817 1 1 55 LYS O O -7.702 13.561 -21.151 1.00 . A A . 381 LYS O 1 1 1 818 1 1 56 PRO C C -7.290 10.317 -21.815 1.00 . A A . 382 PRO C 1 1 1 819 1 1 56 PRO CA C -6.345 11.072 -20.866 1.00 . A A . 382 PRO CA 1 1 1 820 1 1 56 PRO CB C -5.437 10.106 -20.091 1.00 . A A . 382 PRO CB 1 1 1 821 1 1 56 PRO CD C -6.914 11.148 -18.551 1.00 . A A . 382 PRO CD 1 1 1 822 1 1 56 PRO CG C -6.249 9.804 -18.833 1.00 . A A . 382 PRO CG 1 1 1 823 1 1 56 PRO HA H -5.724 11.747 -21.456 1.00 . A A . 382 PRO HA 1 1 1 824 1 1 56 PRO HB2 H -5.207 9.199 -20.650 1.00 . A A . 382 PRO HB2 1 1 1 825 1 1 56 PRO HB3 H -4.515 10.617 -19.812 1.00 . A A . 382 PRO HB3 1 1 1 826 1 1 56 PRO HD2 H -7.874 10.976 -18.065 1.00 . A A . 382 PRO HD2 1 1 1 827 1 1 56 PRO HD3 H -6.262 11.751 -17.919 1.00 . A A . 382 PRO HD3 1 1 1 828 1 1 56 PRO HG2 H -7.010 9.054 -19.048 1.00 . A A . 382 PRO HG2 1 1 1 829 1 1 56 PRO HG3 H -5.618 9.484 -18.005 1.00 . A A . 382 PRO HG3 1 1 1 830 1 1 56 PRO N N -7.072 11.820 -19.838 1.00 . A A . 382 PRO N 1 1 1 831 1 1 56 PRO O O -8.494 10.216 -21.573 1.00 . A A . 382 PRO O 1 1 1 832 1 1 57 GLN C C -6.651 7.956 -24.563 1.00 . A A . 383 GLN C 1 1 1 833 1 1 57 GLN CA C -7.421 9.179 -24.025 1.00 . A A . 383 GLN CA 1 1 1 834 1 1 57 GLN CB C -7.455 10.307 -25.056 1.00 . A A . 383 GLN CB 1 1 1 835 1 1 57 GLN CD C -9.445 9.680 -26.522 1.00 . A A . 383 GLN CD 1 1 1 836 1 1 57 GLN CG C -7.942 9.926 -26.442 1.00 . A A . 383 GLN CG 1 1 1 837 1 1 57 GLN H H -5.755 9.976 -23.101 1.00 . A A . 383 GLN H 1 1 1 838 1 1 57 GLN HA H -8.432 8.885 -23.744 1.00 . A A . 383 GLN HA 1 1 1 839 1 1 57 GLN HB2 H -8.080 11.118 -24.680 1.00 . A A . 383 GLN HB2 1 1 1 840 1 1 57 GLN HB3 H -6.444 10.697 -25.174 1.00 . A A . 383 GLN HB3 1 1 1 841 1 1 57 GLN HE21 H -9.736 11.223 -27.797 1.00 . A A . 383 GLN HE21 1 1 1 842 1 1 57 GLN HE22 H -11.171 10.316 -27.326 1.00 . A A . 383 GLN HE22 1 1 1 843 1 1 57 GLN HG2 H -7.658 10.774 -27.065 1.00 . A A . 383 GLN HG2 1 1 1 844 1 1 57 GLN HG3 H -7.406 9.055 -26.815 1.00 . A A . 383 GLN HG3 1 1 1 845 1 1 57 GLN N N -6.723 9.775 -22.898 1.00 . A A . 383 GLN N 1 1 1 846 1 1 57 GLN NE2 N -10.176 10.479 -27.273 1.00 . A A . 383 GLN NE2 1 1 1 847 1 1 57 GLN O O -5.418 7.949 -24.576 1.00 . A A . 383 GLN O 1 1 1 848 1 1 57 GLN OE1 O -9.981 8.762 -25.912 1.00 . A A . 383 GLN OE1 1 1 1 849 1 1 58 GLU C C -5.877 5.891 -26.815 1.00 . A A . 384 GLU C 1 1 1 850 1 1 58 GLU CA C -6.769 5.693 -25.572 1.00 . A A . 384 GLU CA 1 1 1 851 1 1 58 GLU CB C -7.862 4.662 -25.895 1.00 . A A . 384 GLU CB 1 1 1 852 1 1 58 GLU CD C -9.589 3.059 -24.999 1.00 . A A . 384 GLU CD 1 1 1 853 1 1 58 GLU CG C -8.610 4.184 -24.645 1.00 . A A . 384 GLU CG 1 1 1 854 1 1 58 GLU H H -8.376 7.002 -25.050 1.00 . A A . 384 GLU H 1 1 1 855 1 1 58 GLU HA H -6.138 5.275 -24.788 1.00 . A A . 384 GLU HA 1 1 1 856 1 1 58 GLU HB2 H -8.571 5.091 -26.601 1.00 . A A . 384 GLU HB2 1 1 1 857 1 1 58 GLU HB3 H -7.394 3.796 -26.365 1.00 . A A . 384 GLU HB3 1 1 1 858 1 1 58 GLU HG2 H -7.890 3.819 -23.911 1.00 . A A . 384 GLU HG2 1 1 1 859 1 1 58 GLU HG3 H -9.156 5.017 -24.201 1.00 . A A . 384 GLU HG3 1 1 1 860 1 1 58 GLU N N -7.368 6.939 -25.062 1.00 . A A . 384 GLU N 1 1 1 861 1 1 58 GLU O O -4.803 5.291 -26.900 1.00 . A A . 384 GLU O 1 1 1 862 1 1 58 GLU OE1 O -9.179 1.874 -25.007 1.00 . A A . 384 GLU OE1 1 1 1 863 1 1 58 GLU OE2 O -10.778 3.348 -25.275 1.00 . A A . 384 GLU OE2 1 1 1 864 1 1 59 ASN C C -4.502 8.200 -28.819 1.00 . A A . 385 ASN C 1 1 1 865 1 1 59 ASN CA C -5.512 7.039 -28.989 1.00 . A A . 385 ASN CA 1 1 1 866 1 1 59 ASN CB C -6.466 7.257 -30.185 1.00 . A A . 385 ASN CB 1 1 1 867 1 1 59 ASN CG C -7.120 8.638 -30.253 1.00 . A A . 385 ASN CG 1 1 1 868 1 1 59 ASN H H -7.195 7.174 -27.670 1.00 . A A . 385 ASN H 1 1 1 869 1 1 59 ASN HA H -4.922 6.154 -29.227 1.00 . A A . 385 ASN HA 1 1 1 870 1 1 59 ASN HB2 H -5.892 7.116 -31.101 1.00 . A A . 385 ASN HB2 1 1 1 871 1 1 59 ASN HB3 H -7.245 6.495 -30.175 1.00 . A A . 385 ASN HB3 1 1 1 872 1 1 59 ASN HD21 H -7.811 8.328 -32.136 1.00 . A A . 385 ASN HD21 1 1 1 873 1 1 59 ASN HD22 H -8.187 9.885 -31.411 1.00 . A A . 385 ASN HD22 1 1 1 874 1 1 59 ASN N N -6.289 6.739 -27.771 1.00 . A A . 385 ASN N 1 1 1 875 1 1 59 ASN ND2 N -7.754 8.973 -31.360 1.00 . A A . 385 ASN ND2 1 1 1 876 1 1 59 ASN O O -3.777 8.534 -29.761 1.00 . A A . 385 ASN O 1 1 1 877 1 1 59 ASN OD1 O -7.058 9.437 -29.329 1.00 . A A . 385 ASN OD1 1 1 1 878 1 1 60 GLY C C -3.984 11.344 -27.721 1.00 . A A . 386 GLY C 1 1 1 879 1 1 60 GLY CA C -3.552 9.933 -27.293 1.00 . A A . 386 GLY CA 1 1 1 880 1 1 60 GLY H H -5.053 8.471 -26.902 1.00 . A A . 386 GLY H 1 1 1 881 1 1 60 GLY HA2 H -3.436 9.955 -26.209 1.00 . A A . 386 GLY HA2 1 1 1 882 1 1 60 GLY HA3 H -2.581 9.744 -27.749 1.00 . A A . 386 GLY HA3 1 1 1 883 1 1 60 GLY N N -4.470 8.840 -27.640 1.00 . A A . 386 GLY N 1 1 1 884 1 1 60 GLY O O -3.242 12.287 -27.448 1.00 . A A . 386 GLY O 1 1 1 885 1 1 61 GLN C C -6.140 13.667 -27.550 1.00 . A A . 387 GLN C 1 1 1 886 1 1 61 GLN CA C -5.622 12.864 -28.771 1.00 . A A . 387 GLN CA 1 1 1 887 1 1 61 GLN CB C -6.642 12.759 -29.929 1.00 . A A . 387 GLN CB 1 1 1 888 1 1 61 GLN CD C -9.017 12.586 -30.791 1.00 . A A . 387 GLN CD 1 1 1 889 1 1 61 GLN CG C -8.124 12.629 -29.547 1.00 . A A . 387 GLN CG 1 1 1 890 1 1 61 GLN H H -5.716 10.724 -28.590 1.00 . A A . 387 GLN H 1 1 1 891 1 1 61 GLN HA H -4.760 13.397 -29.173 1.00 . A A . 387 GLN HA 1 1 1 892 1 1 61 GLN HB2 H -6.549 13.655 -30.543 1.00 . A A . 387 GLN HB2 1 1 1 893 1 1 61 GLN HB3 H -6.378 11.908 -30.559 1.00 . A A . 387 GLN HB3 1 1 1 894 1 1 61 GLN HE21 H -9.683 14.486 -30.538 1.00 . A A . 387 GLN HE21 1 1 1 895 1 1 61 GLN HE22 H -10.306 13.616 -31.932 1.00 . A A . 387 GLN HE22 1 1 1 896 1 1 61 GLN HG2 H -8.275 11.708 -28.983 1.00 . A A . 387 GLN HG2 1 1 1 897 1 1 61 GLN HG3 H -8.425 13.471 -28.922 1.00 . A A . 387 GLN HG3 1 1 1 898 1 1 61 GLN N N -5.141 11.526 -28.375 1.00 . A A . 387 GLN N 1 1 1 899 1 1 61 GLN NE2 N -9.724 13.653 -31.108 1.00 . A A . 387 GLN NE2 1 1 1 900 1 1 61 GLN O O -6.621 13.057 -26.589 1.00 . A A . 387 GLN O 1 1 1 901 1 1 61 GLN OE1 O -9.088 11.590 -31.502 1.00 . A A . 387 GLN OE1 1 1 1 902 1 1 62 PRO C C -8.077 15.767 -26.313 1.00 . A A . 388 PRO C 1 1 1 903 1 1 62 PRO CA C -6.545 15.833 -26.437 1.00 . A A . 388 PRO CA 1 1 1 904 1 1 62 PRO CB C -6.026 17.247 -26.720 1.00 . A A . 388 PRO CB 1 1 1 905 1 1 62 PRO CD C -5.533 15.862 -28.609 1.00 . A A . 388 PRO CD 1 1 1 906 1 1 62 PRO CG C -5.926 17.290 -28.243 1.00 . A A . 388 PRO CG 1 1 1 907 1 1 62 PRO HA H -6.093 15.474 -25.511 1.00 . A A . 388 PRO HA 1 1 1 908 1 1 62 PRO HB2 H -6.690 18.019 -26.330 1.00 . A A . 388 PRO HB2 1 1 1 909 1 1 62 PRO HB3 H -5.031 17.360 -26.291 1.00 . A A . 388 PRO HB3 1 1 1 910 1 1 62 PRO HD2 H -5.945 15.609 -29.586 1.00 . A A . 388 PRO HD2 1 1 1 911 1 1 62 PRO HD3 H -4.447 15.775 -28.620 1.00 . A A . 388 PRO HD3 1 1 1 912 1 1 62 PRO HG2 H -6.902 17.521 -28.671 1.00 . A A . 388 PRO HG2 1 1 1 913 1 1 62 PRO HG3 H -5.178 18.008 -28.579 1.00 . A A . 388 PRO HG3 1 1 1 914 1 1 62 PRO N N -6.077 15.014 -27.556 1.00 . A A . 388 PRO N 1 1 1 915 1 1 62 PRO O O -8.798 15.858 -27.309 1.00 . A A . 388 PRO O 1 1 1 916 1 1 63 THR C C -10.809 16.663 -24.650 1.00 . A A . 389 THR C 1 1 1 917 1 1 63 THR CA C -9.993 15.381 -24.767 1.00 . A A . 389 THR CA 1 1 1 918 1 1 63 THR CB C -10.147 14.608 -23.453 1.00 . A A . 389 THR CB 1 1 1 919 1 1 63 THR CG2 C -9.617 13.183 -23.573 1.00 . A A . 389 THR CG2 1 1 1 920 1 1 63 THR H H -7.920 15.514 -24.306 1.00 . A A . 389 THR H 1 1 1 921 1 1 63 THR HA H -10.448 14.795 -25.565 1.00 . A A . 389 THR HA 1 1 1 922 1 1 63 THR HB H -11.202 14.560 -23.189 1.00 . A A . 389 THR HB 1 1 1 923 1 1 63 THR HG1 H -8.826 14.684 -22.035 1.00 . A A . 389 THR HG1 1 1 1 924 1 1 63 THR HG21 H -8.541 13.190 -23.748 1.00 . A A . 389 THR HG21 1 1 1 925 1 1 63 THR HG22 H -9.833 12.633 -22.656 1.00 . A A . 389 THR HG22 1 1 1 926 1 1 63 THR HG23 H -10.112 12.677 -24.401 1.00 . A A . 389 THR HG23 1 1 1 927 1 1 63 THR N N -8.567 15.596 -25.076 1.00 . A A . 389 THR N 1 1 1 928 1 1 63 THR O O -12.028 16.621 -24.810 1.00 . A A . 389 THR O 1 1 1 929 1 1 63 THR OG1 O -9.445 15.297 -22.437 1.00 . A A . 389 THR OG1 1 1 1 930 1 1 64 GLY C C -11.517 18.983 -22.590 1.00 . A A . 390 GLY C 1 1 1 931 1 1 64 GLY CA C -10.839 19.035 -23.965 1.00 . A A . 390 GLY CA 1 1 1 932 1 1 64 GLY H H -9.149 17.752 -24.269 1.00 . A A . 390 GLY H 1 1 1 933 1 1 64 GLY HA2 H -10.114 19.850 -23.952 1.00 . A A . 390 GLY HA2 1 1 1 934 1 1 64 GLY HA3 H -11.607 19.254 -24.705 1.00 . A A . 390 GLY HA3 1 1 1 935 1 1 64 GLY N N -10.158 17.786 -24.323 1.00 . A A . 390 GLY N 1 1 1 936 1 1 64 GLY O O -12.475 19.724 -22.381 1.00 . A A . 390 GLY O 1 1 1 937 1 1 65 VAL C C -10.481 18.086 -19.237 1.00 . A A . 391 VAL C 1 1 1 938 1 1 65 VAL CA C -11.583 17.982 -20.292 1.00 . A A . 391 VAL CA 1 1 1 939 1 1 65 VAL CB C -12.339 16.640 -20.112 1.00 . A A . 391 VAL CB 1 1 1 940 1 1 65 VAL CG1 C -12.700 16.270 -18.657 1.00 . A A . 391 VAL CG1 1 1 1 941 1 1 65 VAL CG2 C -13.654 16.672 -20.890 1.00 . A A . 391 VAL CG2 1 1 1 942 1 1 65 VAL H H -10.279 17.531 -21.937 1.00 . A A . 391 VAL H 1 1 1 943 1 1 65 VAL HA H -12.286 18.796 -20.116 1.00 . A A . 391 VAL HA 1 1 1 944 1 1 65 VAL HB H -11.717 15.841 -20.515 1.00 . A A . 391 VAL HB 1 1 1 945 1 1 65 VAL HG11 H -13.351 17.023 -18.214 1.00 . A A . 391 VAL HG11 1 1 1 946 1 1 65 VAL HG12 H -13.224 15.314 -18.640 1.00 . A A . 391 VAL HG12 1 1 1 947 1 1 65 VAL HG13 H -11.807 16.168 -18.041 1.00 . A A . 391 VAL HG13 1 1 1 948 1 1 65 VAL HG21 H -13.469 16.906 -21.939 1.00 . A A . 391 VAL HG21 1 1 1 949 1 1 65 VAL HG22 H -14.136 15.696 -20.827 1.00 . A A . 391 VAL HG22 1 1 1 950 1 1 65 VAL HG23 H -14.304 17.426 -20.445 1.00 . A A . 391 VAL HG23 1 1 1 951 1 1 65 VAL N N -11.044 18.132 -21.665 1.00 . A A . 391 VAL N 1 1 1 952 1 1 65 VAL O O -9.414 17.492 -19.382 1.00 . A A . 391 VAL O 1 1 1 953 1 1 66 ALA C C -10.817 18.265 -15.699 1.00 . A A . 392 ALA C 1 1 1 954 1 1 66 ALA CA C -10.019 18.810 -16.900 1.00 . A A . 392 ALA CA 1 1 1 955 1 1 66 ALA CB C -9.550 20.250 -16.668 1.00 . A A . 392 ALA CB 1 1 1 956 1 1 66 ALA H H -11.678 19.264 -18.139 1.00 . A A . 392 ALA H 1 1 1 957 1 1 66 ALA HA H -9.136 18.181 -17.012 1.00 . A A . 392 ALA HA 1 1 1 958 1 1 66 ALA HB1 H -10.400 20.908 -16.486 1.00 . A A . 392 ALA HB1 1 1 1 959 1 1 66 ALA HB2 H -8.884 20.285 -15.806 1.00 . A A . 392 ALA HB2 1 1 1 960 1 1 66 ALA HB3 H -9.024 20.617 -17.549 1.00 . A A . 392 ALA HB3 1 1 1 961 1 1 66 ALA N N -10.790 18.782 -18.141 1.00 . A A . 392 ALA N 1 1 1 962 1 1 66 ALA O O -12.046 18.317 -15.674 1.00 . A A . 392 ALA O 1 1 1 963 1 1 67 VAL C C -9.837 18.451 -12.349 1.00 . A A . 393 VAL C 1 1 1 964 1 1 67 VAL CA C -10.625 17.565 -13.320 1.00 . A A . 393 VAL CA 1 1 1 965 1 1 67 VAL CB C -10.584 16.073 -12.891 1.00 . A A . 393 VAL CB 1 1 1 966 1 1 67 VAL CG1 C -11.082 15.855 -11.448 1.00 . A A . 393 VAL CG1 1 1 1 967 1 1 67 VAL CG2 C -11.463 15.186 -13.783 1.00 . A A . 393 VAL CG2 1 1 1 968 1 1 67 VAL H H -9.093 17.791 -14.786 1.00 . A A . 393 VAL H 1 1 1 969 1 1 67 VAL HA H -11.668 17.882 -13.303 1.00 . A A . 393 VAL HA 1 1 1 970 1 1 67 VAL HB H -9.556 15.719 -12.972 1.00 . A A . 393 VAL HB 1 1 1 971 1 1 67 VAL HG11 H -12.095 16.241 -11.337 1.00 . A A . 393 VAL HG11 1 1 1 972 1 1 67 VAL HG12 H -11.085 14.792 -11.210 1.00 . A A . 393 VAL HG12 1 1 1 973 1 1 67 VAL HG13 H -10.428 16.354 -10.732 1.00 . A A . 393 VAL HG13 1 1 1 974 1 1 67 VAL HG21 H -11.134 15.239 -14.820 1.00 . A A . 393 VAL HG21 1 1 1 975 1 1 67 VAL HG22 H -11.391 14.155 -13.437 1.00 . A A . 393 VAL HG22 1 1 1 976 1 1 67 VAL HG23 H -12.501 15.505 -13.697 1.00 . A A . 393 VAL HG23 1 1 1 977 1 1 67 VAL N N -10.096 17.795 -14.677 1.00 . A A . 393 VAL N 1 1 1 978 1 1 67 VAL O O -8.641 18.666 -12.542 1.00 . A A . 393 VAL O 1 1 1 979 1 1 68 VAL C C -10.450 19.216 -8.888 1.00 . A A . 394 VAL C 1 1 1 980 1 1 68 VAL CA C -9.912 19.765 -10.225 1.00 . A A . 394 VAL CA 1 1 1 981 1 1 68 VAL CB C -10.180 21.289 -10.424 1.00 . A A . 394 VAL CB 1 1 1 982 1 1 68 VAL CG1 C -9.482 22.178 -9.394 1.00 . A A . 394 VAL CG1 1 1 1 983 1 1 68 VAL CG2 C -9.788 21.784 -11.831 1.00 . A A . 394 VAL CG2 1 1 1 984 1 1 68 VAL H H -11.485 18.721 -11.250 1.00 . A A . 394 VAL H 1 1 1 985 1 1 68 VAL HA H -8.832 19.614 -10.232 1.00 . A A . 394 VAL HA 1 1 1 986 1 1 68 VAL HB H -11.241 21.497 -10.291 1.00 . A A . 394 VAL HB 1 1 1 987 1 1 68 VAL HG11 H -8.404 22.020 -9.424 1.00 . A A . 394 VAL HG11 1 1 1 988 1 1 68 VAL HG12 H -9.701 23.221 -9.617 1.00 . A A . 394 VAL HG12 1 1 1 989 1 1 68 VAL HG13 H -9.867 21.967 -8.395 1.00 . A A . 394 VAL HG13 1 1 1 990 1 1 68 VAL HG21 H -10.393 21.292 -12.592 1.00 . A A . 394 VAL HG21 1 1 1 991 1 1 68 VAL HG22 H -9.962 22.857 -11.912 1.00 . A A . 394 VAL HG22 1 1 1 992 1 1 68 VAL HG23 H -8.734 21.580 -12.021 1.00 . A A . 394 VAL HG23 1 1 1 993 1 1 68 VAL N N -10.505 18.959 -11.315 1.00 . A A . 394 VAL N 1 1 1 994 1 1 68 VAL O O -11.489 18.568 -8.875 1.00 . A A . 394 VAL O 1 1 1 995 1 1 69 GLU C C -9.824 20.046 -5.422 1.00 . A A . 395 GLU C 1 1 1 996 1 1 69 GLU CA C -10.149 18.939 -6.431 1.00 . A A . 395 GLU CA 1 1 1 997 1 1 69 GLU CB C -9.416 17.609 -6.154 1.00 . A A . 395 GLU CB 1 1 1 998 1 1 69 GLU CD C -10.013 17.016 -3.709 1.00 . A A . 395 GLU CD 1 1 1 999 1 1 69 GLU CG C -10.120 16.650 -5.194 1.00 . A A . 395 GLU CG 1 1 1 1000 1 1 69 GLU H H -8.873 19.896 -7.824 1.00 . A A . 395 GLU H 1 1 1 1001 1 1 69 GLU HA H -11.224 18.763 -6.405 1.00 . A A . 395 GLU HA 1 1 1 1002 1 1 69 GLU HB2 H -9.371 17.072 -7.102 1.00 . A A . 395 GLU HB2 1 1 1 1003 1 1 69 GLU HB3 H -8.385 17.770 -5.837 1.00 . A A . 395 GLU HB3 1 1 1 1004 1 1 69 GLU HG2 H -11.164 16.574 -5.498 1.00 . A A . 395 GLU HG2 1 1 1 1005 1 1 69 GLU HG3 H -9.664 15.668 -5.316 1.00 . A A . 395 GLU HG3 1 1 1 1006 1 1 69 GLU N N -9.764 19.424 -7.766 1.00 . A A . 395 GLU N 1 1 1 1007 1 1 69 GLU O O -8.832 20.748 -5.605 1.00 . A A . 395 GLU O 1 1 1 1008 1 1 69 GLU OE1 O -8.932 16.804 -3.110 1.00 . A A . 395 GLU OE1 1 1 1 1009 1 1 69 GLU OE2 O -11.026 17.443 -3.114 1.00 . A A . 395 GLU OE2 1 1 1 1010 1 1 70 TYR C C -10.698 21.280 -2.077 1.00 . A A . 396 TYR C 1 1 1 1011 1 1 70 TYR CA C -10.662 21.497 -3.598 1.00 . A A . 396 TYR CA 1 1 1 1012 1 1 70 TYR CB C -11.849 22.376 -4.016 1.00 . A A . 396 TYR CB 1 1 1 1013 1 1 70 TYR CD1 C -10.981 24.702 -4.452 1.00 . A A . 396 TYR CD1 1 1 1 1014 1 1 70 TYR CD2 C -11.574 23.298 -6.351 1.00 . A A . 396 TYR CD2 1 1 1 1015 1 1 70 TYR CE1 C -10.654 25.750 -5.325 1.00 . A A . 396 TYR CE1 1 1 1 1016 1 1 70 TYR CE2 C -11.238 24.333 -7.226 1.00 . A A . 396 TYR CE2 1 1 1 1017 1 1 70 TYR CG C -11.460 23.482 -4.962 1.00 . A A . 396 TYR CG 1 1 1 1018 1 1 70 TYR CZ C -10.792 25.564 -6.711 1.00 . A A . 396 TYR CZ 1 1 1 1019 1 1 70 TYR H H -11.438 19.634 -4.279 1.00 . A A . 396 TYR H 1 1 1 1020 1 1 70 TYR HA H -9.750 22.056 -3.808 1.00 . A A . 396 TYR HA 1 1 1 1021 1 1 70 TYR HB2 H -12.618 21.758 -4.481 1.00 . A A . 396 TYR HB2 1 1 1 1022 1 1 70 TYR HB3 H -12.297 22.835 -3.134 1.00 . A A . 396 TYR HB3 1 1 1 1023 1 1 70 TYR HD1 H -10.882 24.845 -3.386 1.00 . A A . 396 TYR HD1 1 1 1 1024 1 1 70 TYR HD2 H -11.933 22.368 -6.767 1.00 . A A . 396 TYR HD2 1 1 1 1025 1 1 70 TYR HE1 H -10.328 26.707 -4.943 1.00 . A A . 396 TYR HE1 1 1 1 1026 1 1 70 TYR HE2 H -11.351 24.183 -8.290 1.00 . A A . 396 TYR HE2 1 1 1 1027 1 1 70 TYR HH H -10.809 26.306 -8.449 1.00 . A A . 396 TYR HH 1 1 1 1028 1 1 70 TYR N N -10.660 20.267 -4.407 1.00 . A A . 396 TYR N 1 1 1 1029 1 1 70 TYR O O -11.390 20.400 -1.561 1.00 . A A . 396 TYR O 1 1 1 1030 1 1 70 TYR OH O -10.536 26.574 -7.568 1.00 . A A . 396 TYR OH 1 1 1 1031 1 1 71 GLU C C -11.168 22.128 0.857 1.00 . A A . 397 GLU C 1 1 1 1032 1 1 71 GLU CA C -9.827 22.098 0.102 1.00 . A A . 397 GLU CA 1 1 1 1033 1 1 71 GLU CB C -8.917 23.240 0.598 1.00 . A A . 397 GLU CB 1 1 1 1034 1 1 71 GLU CD C -7.871 24.357 2.657 1.00 . A A . 397 GLU CD 1 1 1 1035 1 1 71 GLU CG C -8.648 23.150 2.111 1.00 . A A . 397 GLU CG 1 1 1 1036 1 1 71 GLU H H -9.453 22.839 -1.886 1.00 . A A . 397 GLU H 1 1 1 1037 1 1 71 GLU HA H -9.336 21.157 0.351 1.00 . A A . 397 GLU HA 1 1 1 1038 1 1 71 GLU HB2 H -7.965 23.191 0.071 1.00 . A A . 397 GLU HB2 1 1 1 1039 1 1 71 GLU HB3 H -9.389 24.194 0.365 1.00 . A A . 397 GLU HB3 1 1 1 1040 1 1 71 GLU HG2 H -9.589 23.103 2.660 1.00 . A A . 397 GLU HG2 1 1 1 1041 1 1 71 GLU HG3 H -8.097 22.231 2.314 1.00 . A A . 397 GLU HG3 1 1 1 1042 1 1 71 GLU N N -9.983 22.157 -1.362 1.00 . A A . 397 GLU N 1 1 1 1043 1 1 71 GLU O O -11.355 21.339 1.789 1.00 . A A . 397 GLU O 1 1 1 1044 1 1 71 GLU OE1 O -8.368 25.504 2.553 1.00 . A A . 397 GLU OE1 1 1 1 1045 1 1 71 GLU OE2 O -6.766 24.160 3.218 1.00 . A A . 397 GLU OE2 1 1 1 1046 1 1 72 ASN C C -14.513 23.092 0.147 1.00 . A A . 398 ASN C 1 1 1 1047 1 1 72 ASN CA C -13.370 23.220 1.153 1.00 . A A . 398 ASN CA 1 1 1 1048 1 1 72 ASN CB C -13.383 24.609 1.822 1.00 . A A . 398 ASN CB 1 1 1 1049 1 1 72 ASN CG C -12.075 24.932 2.535 1.00 . A A . 398 ASN CG 1 1 1 1050 1 1 72 ASN H H -11.907 23.646 -0.295 1.00 . A A . 398 ASN H 1 1 1 1051 1 1 72 ASN HA H -13.502 22.467 1.930 1.00 . A A . 398 ASN HA 1 1 1 1052 1 1 72 ASN HB2 H -13.563 25.373 1.065 1.00 . A A . 398 ASN HB2 1 1 1 1053 1 1 72 ASN HB3 H -14.197 24.654 2.546 1.00 . A A . 398 ASN HB3 1 1 1 1054 1 1 72 ASN HD21 H -11.466 26.024 0.962 1.00 . A A . 398 ASN HD21 1 1 1 1055 1 1 72 ASN HD22 H -10.272 25.788 2.232 1.00 . A A . 398 ASN HD22 1 1 1 1056 1 1 72 ASN N N -12.099 23.008 0.465 1.00 . A A . 398 ASN N 1 1 1 1057 1 1 72 ASN ND2 N -11.211 25.678 1.875 1.00 . A A . 398 ASN ND2 1 1 1 1058 1 1 72 ASN O O -14.404 23.543 -0.995 1.00 . A A . 398 ASN O 1 1 1 1059 1 1 72 ASN OD1 O -11.818 24.498 3.653 1.00 . A A . 398 ASN OD1 1 1 1 1060 1 1 73 LEU C C -17.483 23.627 -0.746 1.00 . A A . 399 LEU C 1 1 1 1061 1 1 73 LEU CA C -16.798 22.323 -0.312 1.00 . A A . 399 LEU CA 1 1 1 1062 1 1 73 LEU CB C -17.745 21.307 0.365 1.00 . A A . 399 LEU CB 1 1 1 1063 1 1 73 LEU CD1 C -18.543 18.930 0.283 1.00 . A A . 399 LEU CD1 1 1 1 1064 1 1 73 LEU CD2 C -19.064 20.436 -1.615 1.00 . A A . 399 LEU CD2 1 1 1 1065 1 1 73 LEU CG C -18.030 20.102 -0.547 1.00 . A A . 399 LEU CG 1 1 1 1066 1 1 73 LEU H H -15.684 22.168 1.512 1.00 . A A . 399 LEU H 1 1 1 1067 1 1 73 LEU HA H -16.409 21.883 -1.230 1.00 . A A . 399 LEU HA 1 1 1 1068 1 1 73 LEU HB2 H -17.282 20.932 1.277 1.00 . A A . 399 LEU HB2 1 1 1 1069 1 1 73 LEU HB3 H -18.681 21.783 0.657 1.00 . A A . 399 LEU HB3 1 1 1 1070 1 1 73 LEU HD11 H -19.456 19.222 0.801 1.00 . A A . 399 LEU HD11 1 1 1 1071 1 1 73 LEU HD12 H -18.750 18.090 -0.380 1.00 . A A . 399 LEU HD12 1 1 1 1072 1 1 73 LEU HD13 H -17.782 18.631 1.004 1.00 . A A . 399 LEU HD13 1 1 1 1073 1 1 73 LEU HD21 H -18.746 21.323 -2.163 1.00 . A A . 399 LEU HD21 1 1 1 1074 1 1 73 LEU HD22 H -19.147 19.603 -2.313 1.00 . A A . 399 LEU HD22 1 1 1 1075 1 1 73 LEU HD23 H -20.029 20.628 -1.144 1.00 . A A . 399 LEU HD23 1 1 1 1076 1 1 73 LEU HG H -17.110 19.806 -1.051 1.00 . A A . 399 LEU HG 1 1 1 1077 1 1 73 LEU N N -15.650 22.544 0.575 1.00 . A A . 399 LEU N 1 1 1 1078 1 1 73 LEU O O -18.116 23.657 -1.798 1.00 . A A . 399 LEU O 1 1 1 1079 1 1 74 VAL C C -16.790 26.573 -1.623 1.00 . A A . 400 VAL C 1 1 1 1080 1 1 74 VAL CA C -17.633 26.086 -0.437 1.00 . A A . 400 VAL CA 1 1 1 1081 1 1 74 VAL CB C -17.505 27.130 0.696 1.00 . A A . 400 VAL CB 1 1 1 1082 1 1 74 VAL CG1 C -18.617 26.910 1.732 1.00 . A A . 400 VAL CG1 1 1 1 1083 1 1 74 VAL CG2 C -16.121 27.114 1.383 1.00 . A A . 400 VAL CG2 1 1 1 1084 1 1 74 VAL H H -16.926 24.567 0.933 1.00 . A A . 400 VAL H 1 1 1 1085 1 1 74 VAL HA H -18.674 26.072 -0.761 1.00 . A A . 400 VAL HA 1 1 1 1086 1 1 74 VAL HB H -17.656 28.121 0.269 1.00 . A A . 400 VAL HB 1 1 1 1087 1 1 74 VAL HG11 H -18.502 25.940 2.215 1.00 . A A . 400 VAL HG11 1 1 1 1088 1 1 74 VAL HG12 H -18.578 27.693 2.488 1.00 . A A . 400 VAL HG12 1 1 1 1089 1 1 74 VAL HG13 H -19.587 26.948 1.235 1.00 . A A . 400 VAL HG13 1 1 1 1090 1 1 74 VAL HG21 H -15.318 27.250 0.658 1.00 . A A . 400 VAL HG21 1 1 1 1091 1 1 74 VAL HG22 H -16.063 27.921 2.115 1.00 . A A . 400 VAL HG22 1 1 1 1092 1 1 74 VAL HG23 H -15.950 26.168 1.896 1.00 . A A . 400 VAL HG23 1 1 1 1093 1 1 74 VAL N N -17.297 24.713 0.005 1.00 . A A . 400 VAL N 1 1 1 1094 1 1 74 VAL O O -17.307 27.329 -2.440 1.00 . A A . 400 VAL O 1 1 1 1095 1 1 75 ASP C C -14.900 25.706 -4.090 1.00 . A A . 401 ASP C 1 1 1 1096 1 1 75 ASP CA C -14.638 26.549 -2.840 1.00 . A A . 401 ASP CA 1 1 1 1097 1 1 75 ASP CB C -13.159 26.445 -2.445 1.00 . A A . 401 ASP CB 1 1 1 1098 1 1 75 ASP CG C -12.732 27.390 -1.312 1.00 . A A . 401 ASP CG 1 1 1 1099 1 1 75 ASP H H -15.164 25.474 -1.076 1.00 . A A . 401 ASP H 1 1 1 1100 1 1 75 ASP HA H -14.838 27.589 -3.097 1.00 . A A . 401 ASP HA 1 1 1 1101 1 1 75 ASP HB2 H -12.923 25.415 -2.173 1.00 . A A . 401 ASP HB2 1 1 1 1102 1 1 75 ASP HB3 H -12.560 26.698 -3.319 1.00 . A A . 401 ASP HB3 1 1 1 1103 1 1 75 ASP N N -15.525 26.141 -1.743 1.00 . A A . 401 ASP N 1 1 1 1104 1 1 75 ASP O O -14.954 26.259 -5.190 1.00 . A A . 401 ASP O 1 1 1 1105 1 1 75 ASP OD1 O -13.221 28.543 -1.232 1.00 . A A . 401 ASP OD1 1 1 1 1106 1 1 75 ASP OD2 O -11.857 26.967 -0.522 1.00 . A A . 401 ASP OD2 1 1 1 1107 1 1 76 ALA C C -16.925 24.064 -5.599 1.00 . A A . 402 ALA C 1 1 1 1108 1 1 76 ALA CA C -15.605 23.542 -5.009 1.00 . A A . 402 ALA CA 1 1 1 1109 1 1 76 ALA CB C -15.758 22.103 -4.483 1.00 . A A . 402 ALA CB 1 1 1 1110 1 1 76 ALA H H -15.031 23.997 -2.992 1.00 . A A . 402 ALA H 1 1 1 1111 1 1 76 ALA HA H -14.873 23.588 -5.816 1.00 . A A . 402 ALA HA 1 1 1 1112 1 1 76 ALA HB1 H -16.444 22.091 -3.636 1.00 . A A . 402 ALA HB1 1 1 1 1113 1 1 76 ALA HB2 H -16.178 21.466 -5.261 1.00 . A A . 402 ALA HB2 1 1 1 1114 1 1 76 ALA HB3 H -14.791 21.714 -4.163 1.00 . A A . 402 ALA HB3 1 1 1 1115 1 1 76 ALA N N -15.138 24.394 -3.915 1.00 . A A . 402 ALA N 1 1 1 1116 1 1 76 ALA O O -17.035 24.241 -6.814 1.00 . A A . 402 ALA O 1 1 1 1117 1 1 77 ASP C C -18.946 26.284 -5.944 1.00 . A A . 403 ASP C 1 1 1 1118 1 1 77 ASP CA C -19.165 24.966 -5.186 1.00 . A A . 403 ASP CA 1 1 1 1119 1 1 77 ASP CB C -20.059 25.180 -3.968 1.00 . A A . 403 ASP CB 1 1 1 1120 1 1 77 ASP CG C -21.425 25.728 -4.386 1.00 . A A . 403 ASP CG 1 1 1 1121 1 1 77 ASP H H -17.836 24.097 -3.772 1.00 . A A . 403 ASP H 1 1 1 1122 1 1 77 ASP HA H -19.666 24.271 -5.858 1.00 . A A . 403 ASP HA 1 1 1 1123 1 1 77 ASP HB2 H -20.190 24.219 -3.472 1.00 . A A . 403 ASP HB2 1 1 1 1124 1 1 77 ASP HB3 H -19.578 25.864 -3.269 1.00 . A A . 403 ASP HB3 1 1 1 1125 1 1 77 ASP N N -17.911 24.362 -4.744 1.00 . A A . 403 ASP N 1 1 1 1126 1 1 77 ASP O O -19.525 26.465 -7.017 1.00 . A A . 403 ASP O 1 1 1 1127 1 1 77 ASP OD1 O -22.280 24.931 -4.837 1.00 . A A . 403 ASP OD1 1 1 1 1128 1 1 77 ASP OD2 O -21.641 26.959 -4.296 1.00 . A A . 403 ASP OD2 1 1 1 1129 1 1 78 PHE C C -17.271 28.417 -7.468 1.00 . A A . 404 PHE C 1 1 1 1130 1 1 78 PHE CA C -17.821 28.481 -6.040 1.00 . A A . 404 PHE CA 1 1 1 1131 1 1 78 PHE CB C -16.908 29.322 -5.136 1.00 . A A . 404 PHE CB 1 1 1 1132 1 1 78 PHE CD1 C -18.674 30.400 -3.669 1.00 . A A . 404 PHE CD1 1 1 1 1133 1 1 78 PHE CD2 C -17.177 31.830 -4.952 1.00 . A A . 404 PHE CD2 1 1 1 1134 1 1 78 PHE CE1 C -19.311 31.538 -3.142 1.00 . A A . 404 PHE CE1 1 1 1 1135 1 1 78 PHE CE2 C -17.820 32.968 -4.433 1.00 . A A . 404 PHE CE2 1 1 1 1136 1 1 78 PHE CG C -17.595 30.543 -4.563 1.00 . A A . 404 PHE CG 1 1 1 1137 1 1 78 PHE CZ C -18.881 32.823 -3.521 1.00 . A A . 404 PHE CZ 1 1 1 1138 1 1 78 PHE H H -17.642 26.960 -4.551 1.00 . A A . 404 PHE H 1 1 1 1139 1 1 78 PHE HA H -18.779 28.996 -6.113 1.00 . A A . 404 PHE HA 1 1 1 1140 1 1 78 PHE HB2 H -16.513 28.720 -4.318 1.00 . A A . 404 PHE HB2 1 1 1 1141 1 1 78 PHE HB3 H -16.040 29.648 -5.709 1.00 . A A . 404 PHE HB3 1 1 1 1142 1 1 78 PHE HD1 H -19.022 29.413 -3.402 1.00 . A A . 404 PHE HD1 1 1 1 1143 1 1 78 PHE HD2 H -16.374 31.941 -5.666 1.00 . A A . 404 PHE HD2 1 1 1 1144 1 1 78 PHE HE1 H -20.134 31.424 -2.452 1.00 . A A . 404 PHE HE1 1 1 1 1145 1 1 78 PHE HE2 H -17.499 33.954 -4.733 1.00 . A A . 404 PHE HE2 1 1 1 1146 1 1 78 PHE HZ H -19.374 33.697 -3.123 1.00 . A A . 404 PHE HZ 1 1 1 1147 1 1 78 PHE N N -18.078 27.170 -5.437 1.00 . A A . 404 PHE N 1 1 1 1148 1 1 78 PHE O O -17.651 29.254 -8.286 1.00 . A A . 404 PHE O 1 1 1 1149 1 1 79 CYS C C -17.253 26.954 -10.117 1.00 . A A . 405 CYS C 1 1 1 1150 1 1 79 CYS CA C -16.046 27.195 -9.213 1.00 . A A . 405 CYS CA 1 1 1 1151 1 1 79 CYS CB C -15.111 25.983 -9.292 1.00 . A A . 405 CYS CB 1 1 1 1152 1 1 79 CYS H H -16.129 26.779 -7.109 1.00 . A A . 405 CYS H 1 1 1 1153 1 1 79 CYS HA H -15.525 28.075 -9.590 1.00 . A A . 405 CYS HA 1 1 1 1154 1 1 79 CYS HB2 H -15.602 25.090 -8.904 1.00 . A A . 405 CYS HB2 1 1 1 1155 1 1 79 CYS HB3 H -14.835 25.819 -10.333 1.00 . A A . 405 CYS HB3 1 1 1 1156 1 1 79 CYS HG H -13.274 27.446 -8.936 1.00 . A A . 405 CYS HG 1 1 1 1157 1 1 79 CYS N N -16.455 27.417 -7.820 1.00 . A A . 405 CYS N 1 1 1 1158 1 1 79 CYS O O -17.384 27.561 -11.174 1.00 . A A . 405 CYS O 1 1 1 1159 1 1 79 CYS SG S -13.629 26.312 -8.326 1.00 . A A . 405 CYS SG 1 1 1 1160 1 1 80 ILE C C -20.398 26.794 -10.473 1.00 . A A . 406 ILE C 1 1 1 1161 1 1 80 ILE CA C -19.340 25.668 -10.436 1.00 . A A . 406 ILE CA 1 1 1 1162 1 1 80 ILE CB C -19.813 24.313 -9.855 1.00 . A A . 406 ILE CB 1 1 1 1163 1 1 80 ILE CD1 C -18.855 22.047 -9.092 1.00 . A A . 406 ILE CD1 1 1 1 1164 1 1 80 ILE CG1 C -18.703 23.241 -10.027 1.00 . A A . 406 ILE CG1 1 1 1 1165 1 1 80 ILE CG2 C -21.094 23.813 -10.536 1.00 . A A . 406 ILE CG2 1 1 1 1166 1 1 80 ILE H H -17.994 25.652 -8.782 1.00 . A A . 406 ILE H 1 1 1 1167 1 1 80 ILE HA H -19.059 25.501 -11.476 1.00 . A A . 406 ILE HA 1 1 1 1168 1 1 80 ILE HB H -20.019 24.444 -8.793 1.00 . A A . 406 ILE HB 1 1 1 1169 1 1 80 ILE HD11 H -19.779 21.515 -9.323 1.00 . A A . 406 ILE HD11 1 1 1 1170 1 1 80 ILE HD12 H -18.017 21.364 -9.224 1.00 . A A . 406 ILE HD12 1 1 1 1171 1 1 80 ILE HD13 H -18.865 22.395 -8.059 1.00 . A A . 406 ILE HD13 1 1 1 1172 1 1 80 ILE HG12 H -18.703 22.878 -11.055 1.00 . A A . 406 ILE HG12 1 1 1 1173 1 1 80 ILE HG13 H -17.717 23.660 -9.822 1.00 . A A . 406 ILE HG13 1 1 1 1174 1 1 80 ILE HG21 H -20.923 23.714 -11.608 1.00 . A A . 406 ILE HG21 1 1 1 1175 1 1 80 ILE HG22 H -21.384 22.845 -10.128 1.00 . A A . 406 ILE HG22 1 1 1 1176 1 1 80 ILE HG23 H -21.911 24.513 -10.355 1.00 . A A . 406 ILE HG23 1 1 1 1177 1 1 80 ILE N N -18.152 26.078 -9.684 1.00 . A A . 406 ILE N 1 1 1 1178 1 1 80 ILE O O -21.186 26.859 -11.419 1.00 . A A . 406 ILE O 1 1 1 1179 1 1 81 GLN C C -20.495 29.968 -10.648 1.00 . A A . 407 GLN C 1 1 1 1180 1 1 81 GLN CA C -21.097 29.008 -9.604 1.00 . A A . 407 GLN CA 1 1 1 1181 1 1 81 GLN CB C -21.158 29.734 -8.235 1.00 . A A . 407 GLN CB 1 1 1 1182 1 1 81 GLN CD C -23.028 28.157 -7.360 1.00 . A A . 407 GLN CD 1 1 1 1183 1 1 81 GLN CG C -21.777 28.980 -7.044 1.00 . A A . 407 GLN CG 1 1 1 1184 1 1 81 GLN H H -19.724 27.599 -8.752 1.00 . A A . 407 GLN H 1 1 1 1185 1 1 81 GLN HA H -22.115 28.800 -9.934 1.00 . A A . 407 GLN HA 1 1 1 1186 1 1 81 GLN HB2 H -20.156 30.043 -7.936 1.00 . A A . 407 GLN HB2 1 1 1 1187 1 1 81 GLN HB3 H -21.738 30.645 -8.376 1.00 . A A . 407 GLN HB3 1 1 1 1188 1 1 81 GLN HE21 H -22.551 26.739 -6.007 1.00 . A A . 407 GLN HE21 1 1 1 1189 1 1 81 GLN HE22 H -24.015 26.455 -6.929 1.00 . A A . 407 GLN HE22 1 1 1 1190 1 1 81 GLN HG2 H -21.022 28.318 -6.620 1.00 . A A . 407 GLN HG2 1 1 1 1191 1 1 81 GLN HG3 H -22.027 29.700 -6.266 1.00 . A A . 407 GLN HG3 1 1 1 1192 1 1 81 GLN N N -20.355 27.744 -9.527 1.00 . A A . 407 GLN N 1 1 1 1193 1 1 81 GLN NE2 N -23.197 27.014 -6.732 1.00 . A A . 407 GLN NE2 1 1 1 1194 1 1 81 GLN O O -21.233 30.554 -11.442 1.00 . A A . 407 GLN O 1 1 1 1195 1 1 81 GLN OE1 O -23.874 28.522 -8.168 1.00 . A A . 407 GLN OE1 1 1 1 1196 1 1 82 LYS C C -18.041 30.952 -12.781 1.00 . A A . 408 LYS C 1 1 1 1197 1 1 82 LYS CA C -18.522 31.278 -11.357 1.00 . A A . 408 LYS CA 1 1 1 1198 1 1 82 LYS CB C -17.405 31.855 -10.489 1.00 . A A . 408 LYS CB 1 1 1 1199 1 1 82 LYS CD C -17.175 33.124 -8.314 1.00 . A A . 408 LYS CD 1 1 1 1200 1 1 82 LYS CE C -16.500 34.507 -8.371 1.00 . A A . 408 LYS CE 1 1 1 1201 1 1 82 LYS CG C -18.091 32.782 -9.474 1.00 . A A . 408 LYS CG 1 1 1 1202 1 1 82 LYS H H -18.616 29.662 -9.962 1.00 . A A . 408 LYS H 1 1 1 1203 1 1 82 LYS HA H -19.232 32.103 -11.416 1.00 . A A . 408 LYS HA 1 1 1 1204 1 1 82 LYS HB2 H -16.858 31.051 -9.995 1.00 . A A . 408 LYS HB2 1 1 1 1205 1 1 82 LYS HB3 H -16.713 32.437 -11.097 1.00 . A A . 408 LYS HB3 1 1 1 1206 1 1 82 LYS HD2 H -17.831 33.106 -7.444 1.00 . A A . 408 LYS HD2 1 1 1 1207 1 1 82 LYS HD3 H -16.443 32.322 -8.213 1.00 . A A . 408 LYS HD3 1 1 1 1208 1 1 82 LYS HE2 H -17.278 35.270 -8.423 1.00 . A A . 408 LYS HE2 1 1 1 1209 1 1 82 LYS HE3 H -15.960 34.661 -7.438 1.00 . A A . 408 LYS HE3 1 1 1 1210 1 1 82 LYS HG2 H -18.443 33.691 -9.961 1.00 . A A . 408 LYS HG2 1 1 1 1211 1 1 82 LYS HG3 H -18.957 32.271 -9.054 1.00 . A A . 408 LYS HG3 1 1 1 1212 1 1 82 LYS HZ1 H -16.044 34.614 -10.403 1.00 . A A . 408 LYS HZ1 1 1 1 1213 1 1 82 LYS HZ2 H -15.122 35.581 -9.479 1.00 . A A . 408 LYS HZ2 1 1 1 1214 1 1 82 LYS HZ3 H -14.825 33.981 -9.498 1.00 . A A . 408 LYS HZ3 1 1 1 1215 1 1 82 LYS N N -19.168 30.163 -10.642 1.00 . A A . 408 LYS N 1 1 1 1216 1 1 82 LYS NZ N -15.561 34.673 -9.517 1.00 . A A . 408 LYS NZ 1 1 1 1217 1 1 82 LYS O O -18.130 31.805 -13.666 1.00 . A A . 408 LYS O 1 1 1 1218 1 1 83 LEU C C -17.784 28.787 -15.317 1.00 . A A . 409 LEU C 1 1 1 1219 1 1 83 LEU CA C -16.832 29.353 -14.250 1.00 . A A . 409 LEU CA 1 1 1 1220 1 1 83 LEU CB C -15.712 28.342 -13.938 1.00 . A A . 409 LEU CB 1 1 1 1221 1 1 83 LEU CD1 C -13.491 29.560 -14.295 1.00 . A A . 409 LEU CD1 1 1 1 1222 1 1 83 LEU CD2 C -14.635 29.786 -12.083 1.00 . A A . 409 LEU CD2 1 1 1 1223 1 1 83 LEU CG C -14.426 28.877 -13.289 1.00 . A A . 409 LEU CG 1 1 1 1224 1 1 83 LEU H H -17.478 29.088 -12.239 1.00 . A A . 409 LEU H 1 1 1 1225 1 1 83 LEU HA H -16.328 30.221 -14.676 1.00 . A A . 409 LEU HA 1 1 1 1226 1 1 83 LEU HB2 H -16.114 27.545 -13.312 1.00 . A A . 409 LEU HB2 1 1 1 1227 1 1 83 LEU HB3 H -15.406 27.875 -14.875 1.00 . A A . 409 LEU HB3 1 1 1 1228 1 1 83 LEU HD11 H -13.937 30.484 -14.666 1.00 . A A . 409 LEU HD11 1 1 1 1229 1 1 83 LEU HD12 H -12.545 29.787 -13.803 1.00 . A A . 409 LEU HD12 1 1 1 1230 1 1 83 LEU HD13 H -13.293 28.893 -15.133 1.00 . A A . 409 LEU HD13 1 1 1 1231 1 1 83 LEU HD21 H -15.328 29.317 -11.385 1.00 . A A . 409 LEU HD21 1 1 1 1232 1 1 83 LEU HD22 H -13.671 29.914 -11.590 1.00 . A A . 409 LEU HD22 1 1 1 1233 1 1 83 LEU HD23 H -15.016 30.758 -12.398 1.00 . A A . 409 LEU HD23 1 1 1 1234 1 1 83 LEU HG H -13.907 27.997 -12.909 1.00 . A A . 409 LEU HG 1 1 1 1235 1 1 83 LEU N N -17.521 29.739 -13.010 1.00 . A A . 409 LEU N 1 1 1 1236 1 1 83 LEU O O -17.369 28.641 -16.460 1.00 . A A . 409 LEU O 1 1 1 1237 1 1 84 ASN C C -20.549 28.484 -17.063 1.00 . A A . 410 ASN C 1 1 1 1238 1 1 84 ASN CA C -19.949 27.679 -15.876 1.00 . A A . 410 ASN CA 1 1 1 1239 1 1 84 ASN CB C -21.005 26.970 -15.009 1.00 . A A . 410 ASN CB 1 1 1 1240 1 1 84 ASN CG C -21.716 25.837 -15.754 1.00 . A A . 410 ASN CG 1 1 1 1241 1 1 84 ASN H H -19.344 28.608 -14.043 1.00 . A A . 410 ASN H 1 1 1 1242 1 1 84 ASN HA H -19.336 26.902 -16.335 1.00 . A A . 410 ASN HA 1 1 1 1243 1 1 84 ASN HB2 H -20.528 26.539 -14.128 1.00 . A A . 410 ASN HB2 1 1 1 1244 1 1 84 ASN HB3 H -21.735 27.703 -14.664 1.00 . A A . 410 ASN HB3 1 1 1 1245 1 1 84 ASN HD21 H -23.421 26.090 -14.685 1.00 . A A . 410 ASN HD21 1 1 1 1246 1 1 84 ASN HD22 H -23.444 24.811 -15.887 1.00 . A A . 410 ASN HD22 1 1 1 1247 1 1 84 ASN N N -19.042 28.450 -14.994 1.00 . A A . 410 ASN N 1 1 1 1248 1 1 84 ASN ND2 N -22.965 25.565 -15.417 1.00 . A A . 410 ASN ND2 1 1 1 1249 1 1 84 ASN O O -21.662 28.239 -17.531 1.00 . A A . 410 ASN O 1 1 1 1250 1 1 84 ASN OD1 O -21.159 25.190 -16.637 1.00 . A A . 410 ASN OD1 1 1 1 1251 1 1 85 ASN C C -18.740 31.089 -19.117 1.00 . A A . 411 ASN C 1 1 1 1252 1 1 85 ASN CA C -20.047 30.409 -18.625 1.00 . A A . 411 ASN CA 1 1 1 1253 1 1 85 ASN CB C -21.098 31.445 -18.178 1.00 . A A . 411 ASN CB 1 1 1 1254 1 1 85 ASN CG C -20.624 32.258 -16.971 1.00 . A A . 411 ASN CG 1 1 1 1255 1 1 85 ASN H H -18.921 29.598 -17.026 1.00 . A A . 411 ASN H 1 1 1 1256 1 1 85 ASN HA H -20.446 29.838 -19.464 1.00 . A A . 411 ASN HA 1 1 1 1257 1 1 85 ASN HB2 H -21.312 32.128 -19.000 1.00 . A A . 411 ASN HB2 1 1 1 1258 1 1 85 ASN HB3 H -22.030 30.935 -17.932 1.00 . A A . 411 ASN HB3 1 1 1 1259 1 1 85 ASN HD21 H -21.764 31.189 -15.671 1.00 . A A . 411 ASN HD21 1 1 1 1260 1 1 85 ASN HD22 H -20.756 32.445 -14.971 1.00 . A A . 411 ASN HD22 1 1 1 1261 1 1 85 ASN N N -19.797 29.486 -17.515 1.00 . A A . 411 ASN N 1 1 1 1262 1 1 85 ASN ND2 N -21.085 31.930 -15.775 1.00 . A A . 411 ASN ND2 1 1 1 1263 1 1 85 ASN O O -18.782 32.045 -19.894 1.00 . A A . 411 ASN O 1 1 1 1264 1 1 85 ASN OD1 O -19.823 33.176 -17.089 1.00 . A A . 411 ASN OD1 1 1 1 1265 1 1 86 TYR C C -15.717 31.119 -20.214 1.00 . A A . 412 TYR C 1 1 1 1266 1 1 86 TYR CA C -16.277 31.293 -18.791 1.00 . A A . 412 TYR CA 1 1 1 1267 1 1 86 TYR CB C -15.364 30.690 -17.710 1.00 . A A . 412 TYR CB 1 1 1 1268 1 1 86 TYR CD1 C -13.464 32.375 -17.589 1.00 . A A . 412 TYR CD1 1 1 1 1269 1 1 86 TYR CD2 C -12.992 30.066 -18.189 1.00 . A A . 412 TYR CD2 1 1 1 1270 1 1 86 TYR CE1 C -12.097 32.684 -17.728 1.00 . A A . 412 TYR CE1 1 1 1 1271 1 1 86 TYR CE2 C -11.630 30.356 -18.322 1.00 . A A . 412 TYR CE2 1 1 1 1272 1 1 86 TYR CG C -13.907 31.062 -17.827 1.00 . A A . 412 TYR CG 1 1 1 1273 1 1 86 TYR CZ C -11.174 31.678 -18.101 1.00 . A A . 412 TYR CZ 1 1 1 1274 1 1 86 TYR H H -17.542 29.780 -18.106 1.00 . A A . 412 TYR H 1 1 1 1275 1 1 86 TYR HA H -16.387 32.358 -18.588 1.00 . A A . 412 TYR HA 1 1 1 1276 1 1 86 TYR HB2 H -15.721 31.012 -16.731 1.00 . A A . 412 TYR HB2 1 1 1 1277 1 1 86 TYR HB3 H -15.435 29.603 -17.739 1.00 . A A . 412 TYR HB3 1 1 1 1278 1 1 86 TYR HD1 H -14.166 33.145 -17.305 1.00 . A A . 412 TYR HD1 1 1 1 1279 1 1 86 TYR HD2 H -13.350 29.064 -18.373 1.00 . A A . 412 TYR HD2 1 1 1 1280 1 1 86 TYR HE1 H -11.755 33.693 -17.559 1.00 . A A . 412 TYR HE1 1 1 1 1281 1 1 86 TYR HE2 H -10.963 29.564 -18.629 1.00 . A A . 412 TYR HE2 1 1 1 1282 1 1 86 TYR HH H -9.328 31.232 -18.518 1.00 . A A . 412 TYR HH 1 1 1 1283 1 1 86 TYR N N -17.571 30.637 -18.639 1.00 . A A . 412 TYR N 1 1 1 1284 1 1 86 TYR O O -15.514 29.994 -20.676 1.00 . A A . 412 TYR O 1 1 1 1285 1 1 86 TYR OH O -9.858 31.990 -18.261 1.00 . A A . 412 TYR OH 1 1 1 1286 1 1 87 ASN C C -13.362 32.166 -22.220 1.00 . A A . 413 ASN C 1 1 1 1287 1 1 87 ASN CA C -14.899 32.229 -22.265 1.00 . A A . 413 ASN CA 1 1 1 1288 1 1 87 ASN CB C -15.370 33.466 -23.046 1.00 . A A . 413 ASN CB 1 1 1 1289 1 1 87 ASN CG C -16.857 33.415 -23.376 1.00 . A A . 413 ASN CG 1 1 1 1290 1 1 87 ASN H H -15.659 33.127 -20.487 1.00 . A A . 413 ASN H 1 1 1 1291 1 1 87 ASN HA H -15.260 31.349 -22.797 1.00 . A A . 413 ASN HA 1 1 1 1292 1 1 87 ASN HB2 H -15.156 34.369 -22.473 1.00 . A A . 413 ASN HB2 1 1 1 1293 1 1 87 ASN HB3 H -14.813 33.527 -23.982 1.00 . A A . 413 ASN HB3 1 1 1 1294 1 1 87 ASN HD21 H -16.556 32.230 -25.001 1.00 . A A . 413 ASN HD21 1 1 1 1295 1 1 87 ASN HD22 H -18.218 32.679 -24.664 1.00 . A A . 413 ASN HD22 1 1 1 1296 1 1 87 ASN N N -15.470 32.232 -20.915 1.00 . A A . 413 ASN N 1 1 1 1297 1 1 87 ASN ND2 N -17.238 32.701 -24.423 1.00 . A A . 413 ASN ND2 1 1 1 1298 1 1 87 ASN O O -12.715 33.001 -21.584 1.00 . A A . 413 ASN O 1 1 1 1299 1 1 87 ASN OD1 O -17.685 34.016 -22.703 1.00 . A A . 413 ASN OD1 1 1 1 1300 1 1 88 TYR C C -10.915 30.189 -24.229 1.00 . A A . 414 TYR C 1 1 1 1301 1 1 88 TYR CA C -11.351 30.883 -22.924 1.00 . A A . 414 TYR CA 1 1 1 1302 1 1 88 TYR CB C -11.071 30.015 -21.693 1.00 . A A . 414 TYR CB 1 1 1 1303 1 1 88 TYR CD1 C -8.648 30.517 -21.209 1.00 . A A . 414 TYR CD1 1 1 1 1304 1 1 88 TYR CD2 C -9.259 28.280 -21.963 1.00 . A A . 414 TYR CD2 1 1 1 1305 1 1 88 TYR CE1 C -7.287 30.175 -21.278 1.00 . A A . 414 TYR CE1 1 1 1 1306 1 1 88 TYR CE2 C -7.899 27.936 -22.058 1.00 . A A . 414 TYR CE2 1 1 1 1307 1 1 88 TYR CG C -9.628 29.583 -21.588 1.00 . A A . 414 TYR CG 1 1 1 1308 1 1 88 TYR CZ C -6.908 28.895 -21.753 1.00 . A A . 414 TYR CZ 1 1 1 1309 1 1 88 TYR H H -13.389 30.510 -23.361 1.00 . A A . 414 TYR H 1 1 1 1310 1 1 88 TYR HA H -10.780 31.807 -22.824 1.00 . A A . 414 TYR HA 1 1 1 1311 1 1 88 TYR HB2 H -11.323 30.606 -20.811 1.00 . A A . 414 TYR HB2 1 1 1 1312 1 1 88 TYR HB3 H -11.717 29.138 -21.708 1.00 . A A . 414 TYR HB3 1 1 1 1313 1 1 88 TYR HD1 H -8.943 31.506 -20.890 1.00 . A A . 414 TYR HD1 1 1 1 1314 1 1 88 TYR HD2 H -10.023 27.556 -22.203 1.00 . A A . 414 TYR HD2 1 1 1 1315 1 1 88 TYR HE1 H -6.541 30.899 -20.989 1.00 . A A . 414 TYR HE1 1 1 1 1316 1 1 88 TYR HE2 H -7.604 26.944 -22.366 1.00 . A A . 414 TYR HE2 1 1 1 1317 1 1 88 TYR HH H -5.014 29.285 -21.617 1.00 . A A . 414 TYR HH 1 1 1 1318 1 1 88 TYR N N -12.784 31.191 -22.925 1.00 . A A . 414 TYR N 1 1 1 1319 1 1 88 TYR O O -11.489 29.173 -24.623 1.00 . A A . 414 TYR O 1 1 1 1320 1 1 88 TYR OH O -5.593 28.592 -21.942 1.00 . A A . 414 TYR OH 1 1 1 1321 1 1 89 GLY C C -10.351 30.408 -27.426 1.00 . A A . 415 GLY C 1 1 1 1322 1 1 89 GLY CA C -9.421 30.226 -26.217 1.00 . A A . 415 GLY CA 1 1 1 1323 1 1 89 GLY H H -9.495 31.594 -24.572 1.00 . A A . 415 GLY H 1 1 1 1324 1 1 89 GLY HA2 H -8.478 30.719 -26.453 1.00 . A A . 415 GLY HA2 1 1 1 1325 1 1 89 GLY HA3 H -9.247 29.155 -26.111 1.00 . A A . 415 GLY HA3 1 1 1 1326 1 1 89 GLY N N -9.936 30.764 -24.942 1.00 . A A . 415 GLY N 1 1 1 1327 1 1 89 GLY O O -10.042 29.907 -28.507 1.00 . A A . 415 GLY O 1 1 1 1328 1 1 90 GLY C C -13.740 30.029 -27.877 1.00 . A A . 416 GLY C 1 1 1 1329 1 1 90 GLY CA C -12.644 31.062 -28.184 1.00 . A A . 416 GLY CA 1 1 1 1330 1 1 90 GLY H H -11.652 31.511 -26.350 1.00 . A A . 416 GLY H 1 1 1 1331 1 1 90 GLY HA2 H -13.116 32.045 -28.144 1.00 . A A . 416 GLY HA2 1 1 1 1332 1 1 90 GLY HA3 H -12.286 30.875 -29.197 1.00 . A A . 416 GLY HA3 1 1 1 1333 1 1 90 GLY N N -11.519 31.041 -27.234 1.00 . A A . 416 GLY N 1 1 1 1334 1 1 90 GLY O O -14.732 29.964 -28.603 1.00 . A A . 416 GLY O 1 1 1 1335 1 1 91 CYS C C -15.225 28.727 -25.025 1.00 . A A . 417 CYS C 1 1 1 1336 1 1 91 CYS CA C -14.539 28.241 -26.315 1.00 . A A . 417 CYS CA 1 1 1 1337 1 1 91 CYS CB C -13.762 26.933 -26.068 1.00 . A A . 417 CYS CB 1 1 1 1338 1 1 91 CYS H H -12.749 29.366 -26.247 1.00 . A A . 417 CYS H 1 1 1 1339 1 1 91 CYS HA H -15.308 28.060 -27.066 1.00 . A A . 417 CYS HA 1 1 1 1340 1 1 91 CYS HB2 H -12.951 27.113 -25.361 1.00 . A A . 417 CYS HB2 1 1 1 1341 1 1 91 CYS HB3 H -14.420 26.183 -25.630 1.00 . A A . 417 CYS HB3 1 1 1 1342 1 1 91 CYS HG H -12.416 27.388 -27.981 1.00 . A A . 417 CYS HG 1 1 1 1343 1 1 91 CYS N N -13.581 29.242 -26.805 1.00 . A A . 417 CYS N 1 1 1 1344 1 1 91 CYS O O -14.616 29.427 -24.223 1.00 . A A . 417 CYS O 1 1 1 1345 1 1 91 CYS SG S -13.086 26.288 -27.628 1.00 . A A . 417 CYS SG 1 1 1 1346 1 1 92 SER C C -17.055 27.271 -22.641 1.00 . A A . 418 SER C 1 1 1 1347 1 1 92 SER CA C -17.143 28.550 -23.486 1.00 . A A . 418 SER CA 1 1 1 1348 1 1 92 SER CB C -18.598 28.973 -23.713 1.00 . A A . 418 SER CB 1 1 1 1349 1 1 92 SER H H -16.959 27.789 -25.481 1.00 . A A . 418 SER H 1 1 1 1350 1 1 92 SER HA H -16.657 29.358 -22.938 1.00 . A A . 418 SER HA 1 1 1 1351 1 1 92 SER HB2 H -18.616 29.823 -24.395 1.00 . A A . 418 SER HB2 1 1 1 1352 1 1 92 SER HB3 H -19.153 28.150 -24.163 1.00 . A A . 418 SER HB3 1 1 1 1353 1 1 92 SER HG H -20.100 29.647 -22.668 1.00 . A A . 418 SER HG 1 1 1 1354 1 1 92 SER N N -16.476 28.335 -24.783 1.00 . A A . 418 SER N 1 1 1 1355 1 1 92 SER O O -17.488 26.201 -23.083 1.00 . A A . 418 SER O 1 1 1 1356 1 1 92 SER OG O -19.205 29.350 -22.486 1.00 . A A . 418 SER OG 1 1 1 1357 1 1 93 LEU C C -17.522 25.724 -19.901 1.00 . A A . 419 LEU C 1 1 1 1358 1 1 93 LEU CA C -16.237 26.164 -20.609 1.00 . A A . 419 LEU CA 1 1 1 1359 1 1 93 LEU CB C -15.118 26.396 -19.581 1.00 . A A . 419 LEU CB 1 1 1 1360 1 1 93 LEU CD1 C -12.697 26.589 -19.031 1.00 . A A . 419 LEU CD1 1 1 1 1361 1 1 93 LEU CD2 C -13.311 26.070 -21.393 1.00 . A A . 419 LEU CD2 1 1 1 1362 1 1 93 LEU CG C -13.743 26.823 -20.130 1.00 . A A . 419 LEU CG 1 1 1 1363 1 1 93 LEU H H -16.154 28.243 -21.097 1.00 . A A . 419 LEU H 1 1 1 1364 1 1 93 LEU HA H -15.926 25.345 -21.259 1.00 . A A . 419 LEU HA 1 1 1 1365 1 1 93 LEU HB2 H -15.448 27.146 -18.862 1.00 . A A . 419 LEU HB2 1 1 1 1366 1 1 93 LEU HB3 H -14.990 25.459 -19.037 1.00 . A A . 419 LEU HB3 1 1 1 1367 1 1 93 LEU HD11 H -12.472 25.526 -18.952 1.00 . A A . 419 LEU HD11 1 1 1 1368 1 1 93 LEU HD12 H -11.785 27.134 -19.279 1.00 . A A . 419 LEU HD12 1 1 1 1369 1 1 93 LEU HD13 H -13.080 26.923 -18.068 1.00 . A A . 419 LEU HD13 1 1 1 1370 1 1 93 LEU HD21 H -13.957 26.331 -22.232 1.00 . A A . 419 LEU HD21 1 1 1 1371 1 1 93 LEU HD22 H -12.289 26.348 -21.655 1.00 . A A . 419 LEU HD22 1 1 1 1372 1 1 93 LEU HD23 H -13.364 24.996 -21.215 1.00 . A A . 419 LEU HD23 1 1 1 1373 1 1 93 LEU HG H -13.776 27.888 -20.365 1.00 . A A . 419 LEU HG 1 1 1 1374 1 1 93 LEU N N -16.465 27.346 -21.442 1.00 . A A . 419 LEU N 1 1 1 1375 1 1 93 LEU O O -18.267 26.536 -19.346 1.00 . A A . 419 LEU O 1 1 1 1376 1 1 94 GLN C C -18.216 23.188 -17.882 1.00 . A A . 420 GLN C 1 1 1 1377 1 1 94 GLN CA C -18.820 23.748 -19.176 1.00 . A A . 420 GLN CA 1 1 1 1378 1 1 94 GLN CB C -19.391 22.634 -20.073 1.00 . A A . 420 GLN CB 1 1 1 1379 1 1 94 GLN CD C -20.594 24.255 -21.665 1.00 . A A . 420 GLN CD 1 1 1 1380 1 1 94 GLN CG C -19.632 23.069 -21.532 1.00 . A A . 420 GLN CG 1 1 1 1381 1 1 94 GLN H H -17.095 23.808 -20.376 1.00 . A A . 420 GLN H 1 1 1 1382 1 1 94 GLN HA H -19.612 24.454 -18.927 1.00 . A A . 420 GLN HA 1 1 1 1383 1 1 94 GLN HB2 H -18.690 21.799 -20.090 1.00 . A A . 420 GLN HB2 1 1 1 1384 1 1 94 GLN HB3 H -20.326 22.276 -19.640 1.00 . A A . 420 GLN HB3 1 1 1 1385 1 1 94 GLN HE21 H -19.242 25.433 -22.631 1.00 . A A . 420 GLN HE21 1 1 1 1386 1 1 94 GLN HE22 H -20.827 26.125 -22.345 1.00 . A A . 420 GLN HE22 1 1 1 1387 1 1 94 GLN HG2 H -18.684 23.312 -22.012 1.00 . A A . 420 GLN HG2 1 1 1 1388 1 1 94 GLN HG3 H -20.032 22.217 -22.082 1.00 . A A . 420 GLN HG3 1 1 1 1389 1 1 94 GLN N N -17.747 24.413 -19.899 1.00 . A A . 420 GLN N 1 1 1 1390 1 1 94 GLN NE2 N -20.184 25.349 -22.276 1.00 . A A . 420 GLN NE2 1 1 1 1391 1 1 94 GLN O O -17.131 22.607 -17.912 1.00 . A A . 420 GLN O 1 1 1 1392 1 1 94 GLN OE1 O -21.731 24.221 -21.209 1.00 . A A . 420 GLN OE1 1 1 1 1393 1 1 95 ILE C C -19.358 22.377 -14.547 1.00 . A A . 421 ILE C 1 1 1 1394 1 1 95 ILE CA C -18.297 23.074 -15.412 1.00 . A A . 421 ILE CA 1 1 1 1395 1 1 95 ILE CB C -17.760 24.349 -14.709 1.00 . A A . 421 ILE CB 1 1 1 1396 1 1 95 ILE CD1 C -15.558 25.228 -15.896 1.00 . A A . 421 ILE CD1 1 1 1 1397 1 1 95 ILE CG1 C -17.043 25.393 -15.595 1.00 . A A . 421 ILE CG1 1 1 1 1398 1 1 95 ILE CG2 C -16.876 23.981 -13.501 1.00 . A A . 421 ILE CG2 1 1 1 1399 1 1 95 ILE H H -19.766 23.846 -16.751 1.00 . A A . 421 ILE H 1 1 1 1400 1 1 95 ILE HA H -17.460 22.388 -15.539 1.00 . A A . 421 ILE HA 1 1 1 1401 1 1 95 ILE HB H -18.630 24.875 -14.316 1.00 . A A . 421 ILE HB 1 1 1 1402 1 1 95 ILE HD11 H -15.403 24.275 -16.399 1.00 . A A . 421 ILE HD11 1 1 1 1403 1 1 95 ILE HD12 H -15.245 26.058 -16.531 1.00 . A A . 421 ILE HD12 1 1 1 1404 1 1 95 ILE HD13 H -14.986 25.280 -14.969 1.00 . A A . 421 ILE HD13 1 1 1 1405 1 1 95 ILE HG12 H -17.559 25.523 -16.546 1.00 . A A . 421 ILE HG12 1 1 1 1406 1 1 95 ILE HG13 H -17.133 26.335 -15.054 1.00 . A A . 421 ILE HG13 1 1 1 1407 1 1 95 ILE HG21 H -16.004 23.413 -13.827 1.00 . A A . 421 ILE HG21 1 1 1 1408 1 1 95 ILE HG22 H -16.549 24.886 -12.988 1.00 . A A . 421 ILE HG22 1 1 1 1409 1 1 95 ILE HG23 H -17.437 23.376 -12.789 1.00 . A A . 421 ILE HG23 1 1 1 1410 1 1 95 ILE N N -18.869 23.383 -16.736 1.00 . A A . 421 ILE N 1 1 1 1411 1 1 95 ILE O O -20.533 22.748 -14.552 1.00 . A A . 421 ILE O 1 1 1 1412 1 1 96 SER C C -19.119 19.836 -11.824 1.00 . A A . 422 SER C 1 1 1 1413 1 1 96 SER CA C -19.842 20.481 -13.023 1.00 . A A . 422 SER CA 1 1 1 1414 1 1 96 SER CB C -20.402 19.409 -13.978 1.00 . A A . 422 SER CB 1 1 1 1415 1 1 96 SER H H -17.968 21.120 -13.829 1.00 . A A . 422 SER H 1 1 1 1416 1 1 96 SER HA H -20.676 21.061 -12.629 1.00 . A A . 422 SER HA 1 1 1 1417 1 1 96 SER HB2 H -20.728 19.882 -14.904 1.00 . A A . 422 SER HB2 1 1 1 1418 1 1 96 SER HB3 H -19.610 18.700 -14.222 1.00 . A A . 422 SER HB3 1 1 1 1419 1 1 96 SER HG H -22.313 19.131 -13.700 1.00 . A A . 422 SER HG 1 1 1 1420 1 1 96 SER N N -18.949 21.359 -13.796 1.00 . A A . 422 SER N 1 1 1 1421 1 1 96 SER O O -17.908 19.981 -11.668 1.00 . A A . 422 SER O 1 1 1 1422 1 1 96 SER OG O -21.500 18.705 -13.418 1.00 . A A . 422 SER OG 1 1 1 1423 1 1 97 TYR C C -18.722 16.906 -10.654 1.00 . A A . 423 TYR C 1 1 1 1424 1 1 97 TYR CA C -19.213 18.202 -9.988 1.00 . A A . 423 TYR CA 1 1 1 1425 1 1 97 TYR CB C -20.192 17.936 -8.825 1.00 . A A . 423 TYR CB 1 1 1 1426 1 1 97 TYR CD1 C -18.826 18.648 -6.838 1.00 . A A . 423 TYR CD1 1 1 1 1427 1 1 97 TYR CD2 C -20.765 19.994 -7.431 1.00 . A A . 423 TYR CD2 1 1 1 1428 1 1 97 TYR CE1 C -18.486 19.560 -5.821 1.00 . A A . 423 TYR CE1 1 1 1 1429 1 1 97 TYR CE2 C -20.413 20.915 -6.425 1.00 . A A . 423 TYR CE2 1 1 1 1430 1 1 97 TYR CG C -19.953 18.866 -7.653 1.00 . A A . 423 TYR CG 1 1 1 1431 1 1 97 TYR CZ C -19.291 20.695 -5.616 1.00 . A A . 423 TYR CZ 1 1 1 1432 1 1 97 TYR H H -20.819 18.971 -11.163 1.00 . A A . 423 TYR H 1 1 1 1433 1 1 97 TYR HA H -18.341 18.708 -9.574 1.00 . A A . 423 TYR HA 1 1 1 1434 1 1 97 TYR HB2 H -21.222 18.020 -9.169 1.00 . A A . 423 TYR HB2 1 1 1 1435 1 1 97 TYR HB3 H -20.051 16.916 -8.465 1.00 . A A . 423 TYR HB3 1 1 1 1436 1 1 97 TYR HD1 H -18.196 17.792 -7.030 1.00 . A A . 423 TYR HD1 1 1 1 1437 1 1 97 TYR HD2 H -21.610 20.191 -8.075 1.00 . A A . 423 TYR HD2 1 1 1 1438 1 1 97 TYR HE1 H -17.598 19.419 -5.222 1.00 . A A . 423 TYR HE1 1 1 1 1439 1 1 97 TYR HE2 H -20.940 21.847 -6.281 1.00 . A A . 423 TYR HE2 1 1 1 1440 1 1 97 TYR HH H -18.205 21.374 -4.161 1.00 . A A . 423 TYR HH 1 1 1 1441 1 1 97 TYR N N -19.833 19.088 -10.980 1.00 . A A . 423 TYR N 1 1 1 1442 1 1 97 TYR O O -19.487 16.219 -11.329 1.00 . A A . 423 TYR O 1 1 1 1443 1 1 97 TYR OH O -19.017 21.581 -4.629 1.00 . A A . 423 TYR OH 1 1 1 1444 1 1 98 ALA C C -17.337 14.122 -10.155 1.00 . A A . 424 ALA C 1 1 1 1445 1 1 98 ALA CA C -16.834 15.329 -10.964 1.00 . A A . 424 ALA CA 1 1 1 1446 1 1 98 ALA CB C -15.308 15.504 -10.966 1.00 . A A . 424 ALA CB 1 1 1 1447 1 1 98 ALA H H -16.883 17.142 -9.856 1.00 . A A . 424 ALA H 1 1 1 1448 1 1 98 ALA HA H -17.141 15.179 -11.999 1.00 . A A . 424 ALA HA 1 1 1 1449 1 1 98 ALA HB1 H -15.019 16.456 -10.518 1.00 . A A . 424 ALA HB1 1 1 1 1450 1 1 98 ALA HB2 H -14.828 14.690 -10.422 1.00 . A A . 424 ALA HB2 1 1 1 1451 1 1 98 ALA HB3 H -14.932 15.507 -11.990 1.00 . A A . 424 ALA HB3 1 1 1 1452 1 1 98 ALA N N -17.450 16.556 -10.453 1.00 . A A . 424 ALA N 1 1 1 1453 1 1 98 ALA O O -17.076 13.998 -8.958 1.00 . A A . 424 ALA O 1 1 1 1454 1 1 99 ARG C C -18.345 11.131 -9.502 1.00 . A A . 425 ARG C 1 1 1 1455 1 1 99 ARG CA C -19.046 12.321 -10.161 1.00 . A A . 425 ARG CA 1 1 1 1456 1 1 99 ARG CB C -20.209 11.965 -11.120 1.00 . A A . 425 ARG CB 1 1 1 1457 1 1 99 ARG CD C -22.121 10.303 -11.585 1.00 . A A . 425 ARG CD 1 1 1 1458 1 1 99 ARG CG C -20.737 10.530 -10.970 1.00 . A A . 425 ARG CG 1 1 1 1459 1 1 99 ARG CZ C -22.948 10.831 -13.898 1.00 . A A . 425 ARG CZ 1 1 1 1460 1 1 99 ARG H H -18.278 13.454 -11.793 1.00 . A A . 425 ARG H 1 1 1 1461 1 1 99 ARG HA H -19.503 12.857 -9.329 1.00 . A A . 425 ARG HA 1 1 1 1462 1 1 99 ARG HB2 H -21.026 12.659 -10.922 1.00 . A A . 425 ARG HB2 1 1 1 1463 1 1 99 ARG HB3 H -19.907 12.123 -12.156 1.00 . A A . 425 ARG HB3 1 1 1 1464 1 1 99 ARG HD2 H -22.483 9.344 -11.214 1.00 . A A . 425 ARG HD2 1 1 1 1465 1 1 99 ARG HD3 H -22.799 11.075 -11.220 1.00 . A A . 425 ARG HD3 1 1 1 1466 1 1 99 ARG HE H -21.480 9.549 -13.457 1.00 . A A . 425 ARG HE 1 1 1 1467 1 1 99 ARG HG2 H -20.012 9.849 -11.415 1.00 . A A . 425 ARG HG2 1 1 1 1468 1 1 99 ARG HG3 H -20.839 10.306 -9.908 1.00 . A A . 425 ARG HG3 1 1 1 1469 1 1 99 ARG HH11 H -23.846 12.044 -12.544 1.00 . A A . 425 ARG HH11 1 1 1 1470 1 1 99 ARG HH12 H -24.480 12.133 -14.160 1.00 . A A . 425 ARG HH12 1 1 1 1471 1 1 99 ARG HH21 H -22.281 9.820 -15.529 1.00 . A A . 425 ARG HH21 1 1 1 1472 1 1 99 ARG HH22 H -23.558 10.957 -15.826 1.00 . A A . 425 ARG HH22 1 1 1 1473 1 1 99 ARG N N -18.135 13.271 -10.810 1.00 . A A . 425 ARG N 1 1 1 1474 1 1 99 ARG NE N -22.096 10.244 -13.060 1.00 . A A . 425 ARG NE 1 1 1 1475 1 1 99 ARG NH1 N -23.841 11.714 -13.499 1.00 . A A . 425 ARG NH1 1 1 1 1476 1 1 99 ARG NH2 N -22.917 10.521 -15.178 1.00 . A A . 425 ARG NH2 1 1 1 1477 1 1 99 ARG O O -18.704 10.765 -8.384 1.00 . A A . 425 ARG O 1 1 1 1478 1 1 100 ARG C C -15.024 9.727 -9.847 1.00 . A A . 426 ARG C 1 1 1 1479 1 1 100 ARG CA C -16.528 9.473 -9.654 1.00 . A A . 426 ARG CA 1 1 1 1480 1 1 100 ARG CB C -17.004 8.131 -10.225 1.00 . A A . 426 ARG CB 1 1 1 1481 1 1 100 ARG CD C -15.659 7.053 -8.307 1.00 . A A . 426 ARG CD 1 1 1 1482 1 1 100 ARG CG C -16.139 6.965 -9.765 1.00 . A A . 426 ARG CG 1 1 1 1483 1 1 100 ARG CZ C -14.305 5.563 -6.819 1.00 . A A . 426 ARG CZ 1 1 1 1484 1 1 100 ARG H H -17.103 10.909 -11.088 1.00 . A A . 426 ARG H 1 1 1 1485 1 1 100 ARG HA H -16.713 9.423 -8.582 1.00 . A A . 426 ARG HA 1 1 1 1486 1 1 100 ARG HB2 H -18.026 7.942 -9.900 1.00 . A A . 426 ARG HB2 1 1 1 1487 1 1 100 ARG HB3 H -16.962 8.144 -11.315 1.00 . A A . 426 ARG HB3 1 1 1 1488 1 1 100 ARG HD2 H -15.032 7.936 -8.185 1.00 . A A . 426 ARG HD2 1 1 1 1489 1 1 100 ARG HD3 H -16.516 7.146 -7.641 1.00 . A A . 426 ARG HD3 1 1 1 1490 1 1 100 ARG HE H -14.769 5.209 -8.749 1.00 . A A . 426 ARG HE 1 1 1 1491 1 1 100 ARG HG2 H -16.705 6.047 -9.921 1.00 . A A . 426 ARG HG2 1 1 1 1492 1 1 100 ARG HG3 H -15.270 6.956 -10.424 1.00 . A A . 426 ARG HG3 1 1 1 1493 1 1 100 ARG HH11 H -14.913 7.228 -5.837 1.00 . A A . 426 ARG HH11 1 1 1 1494 1 1 100 ARG HH12 H -13.955 6.119 -4.900 1.00 . A A . 426 ARG HH12 1 1 1 1495 1 1 100 ARG HH21 H -13.535 3.806 -7.466 1.00 . A A . 426 ARG HH21 1 1 1 1496 1 1 100 ARG HH22 H -13.186 4.209 -5.810 1.00 . A A . 426 ARG HH22 1 1 1 1497 1 1 100 ARG N N -17.333 10.568 -10.166 1.00 . A A . 426 ARG N 1 1 1 1498 1 1 100 ARG NE N -14.879 5.856 -7.981 1.00 . A A . 426 ARG NE 1 1 1 1499 1 1 100 ARG NH1 N -14.396 6.362 -5.775 1.00 . A A . 426 ARG NH1 1 1 1 1500 1 1 100 ARG NH2 N -13.623 4.446 -6.689 1.00 . A A . 426 ARG NH2 1 1 1 1501 1 1 100 ARG O O -14.399 9.229 -10.776 1.00 . A A . 426 ARG O 1 1 1 1502 1 1 101 ASP C C -12.248 11.590 -9.123 1.00 . A A . 427 ASP C 1 1 1 1503 1 1 101 ASP CA C -13.086 10.511 -8.385 1.00 . A A . 427 ASP CA 1 1 1 1504 1 1 101 ASP CB C -12.393 9.123 -8.358 1.00 . A A . 427 ASP CB 1 1 1 1505 1 1 101 ASP CG C -11.130 9.050 -7.461 1.00 . A A . 427 ASP CG 1 1 1 1506 1 1 101 ASP H H -15.196 10.925 -8.315 1.00 . A A . 427 ASP H 1 1 1 1507 1 1 101 ASP HA H -13.122 10.844 -7.348 1.00 . A A . 427 ASP HA 1 1 1 1508 1 1 101 ASP HB2 H -13.087 8.381 -7.961 1.00 . A A . 427 ASP HB2 1 1 1 1509 1 1 101 ASP HB3 H -12.151 8.825 -9.378 1.00 . A A . 427 ASP HB3 1 1 1 1510 1 1 101 ASP N N -14.498 10.419 -8.841 1.00 . A A . 427 ASP N 1 1 1 1511 1 1 101 ASP O O -12.858 12.597 -9.564 1.00 . A A . 427 ASP O 1 1 1 1512 1 1 101 ASP OXT O -11.006 11.431 -9.226 1.00 . A A . 427 ASP OXT 1 1 1 1513 1 1 101 ASP OD1 O -11.186 9.486 -6.281 1.00 . A A . 427 ASP OD1 1 1 1 1514 1 1 101 ASP OD2 O -10.122 8.416 -7.866 1.00 . A A . 427 ASP OD2 1 1 2 1515 1 1 1 GLY C C 8.386 1.239 -3.631 1.00 . A A . 327 GLY C 1 1 2 1516 1 1 1 GLY CA C 8.959 -0.077 -4.145 1.00 . A A . 327 GLY CA 1 1 2 1517 1 1 1 GLY H1 H 9.934 -0.598 -2.403 1.00 . A A . 327 GLY H1 1 1 2 1518 1 1 1 GLY H2 H 10.900 0.171 -3.485 1.00 . A A . 327 GLY H2 1 1 2 1519 1 1 1 GLY H3 H 10.484 -1.398 -3.726 1.00 . A A . 327 GLY H3 1 1 2 1520 1 1 1 GLY HA2 H 9.223 0.040 -5.196 1.00 . A A . 327 GLY HA2 1 1 2 1521 1 1 1 GLY HA3 H 8.185 -0.840 -4.062 1.00 . A A . 327 GLY HA3 1 1 2 1522 1 1 1 GLY N N 10.156 -0.506 -3.384 1.00 . A A . 327 GLY N 1 1 2 1523 1 1 1 GLY O O 8.533 1.576 -2.456 1.00 . A A . 327 GLY O 1 1 2 1524 1 1 2 SER C C 6.067 3.697 -5.295 1.00 . A A . 328 SER C 1 1 2 1525 1 1 2 SER CA C 7.097 3.301 -4.213 1.00 . A A . 328 SER CA 1 1 2 1526 1 1 2 SER CB C 8.194 4.376 -4.086 1.00 . A A . 328 SER CB 1 1 2 1527 1 1 2 SER H H 7.594 1.649 -5.447 1.00 . A A . 328 SER H 1 1 2 1528 1 1 2 SER HA H 6.570 3.245 -3.260 1.00 . A A . 328 SER HA 1 1 2 1529 1 1 2 SER HB2 H 8.984 4.006 -3.432 1.00 . A A . 328 SER HB2 1 1 2 1530 1 1 2 SER HB3 H 8.625 4.566 -5.069 1.00 . A A . 328 SER HB3 1 1 2 1531 1 1 2 SER HG H 8.423 6.196 -3.427 1.00 . A A . 328 SER HG 1 1 2 1532 1 1 2 SER N N 7.711 1.991 -4.504 1.00 . A A . 328 SER N 1 1 2 1533 1 1 2 SER O O 6.068 3.149 -6.403 1.00 . A A . 328 SER O 1 1 2 1534 1 1 2 SER OG O 7.690 5.586 -3.536 1.00 . A A . 328 SER OG 1 1 2 1535 1 1 3 HIS C C 3.646 6.569 -5.483 1.00 . A A . 329 HIS C 1 1 2 1536 1 1 3 HIS CA C 4.098 5.135 -5.848 1.00 . A A . 329 HIS CA 1 1 2 1537 1 1 3 HIS CB C 2.920 4.146 -5.764 1.00 . A A . 329 HIS CB 1 1 2 1538 1 1 3 HIS CD2 C 0.567 5.127 -5.896 1.00 . A A . 329 HIS CD2 1 1 2 1539 1 1 3 HIS CE1 C 0.343 5.266 -8.080 1.00 . A A . 329 HIS CE1 1 1 2 1540 1 1 3 HIS CG C 1.691 4.629 -6.489 1.00 . A A . 329 HIS CG 1 1 2 1541 1 1 3 HIS H H 5.281 5.098 -4.080 1.00 . A A . 329 HIS H 1 1 2 1542 1 1 3 HIS HA H 4.453 5.149 -6.879 1.00 . A A . 329 HIS HA 1 1 2 1543 1 1 3 HIS HB2 H 3.221 3.189 -6.191 1.00 . A A . 329 HIS HB2 1 1 2 1544 1 1 3 HIS HB3 H 2.662 3.984 -4.717 1.00 . A A . 329 HIS HB3 1 1 2 1545 1 1 3 HIS HD2 H 0.386 5.215 -4.835 1.00 . A A . 329 HIS HD2 1 1 2 1546 1 1 3 HIS HE1 H -0.084 5.473 -9.050 1.00 . A A . 329 HIS HE1 1 1 2 1547 1 1 3 HIS HE2 H -1.177 5.959 -6.812 1.00 . A A . 329 HIS HE2 1 1 2 1548 1 1 3 HIS N N 5.186 4.654 -4.982 1.00 . A A . 329 HIS N 1 1 2 1549 1 1 3 HIS ND1 N 1.557 4.728 -7.875 1.00 . A A . 329 HIS ND1 1 1 2 1550 1 1 3 HIS NE2 N -0.272 5.521 -6.913 1.00 . A A . 329 HIS NE2 1 1 2 1551 1 1 3 HIS O O 3.418 6.871 -4.308 1.00 . A A . 329 HIS O 1 1 2 1552 1 1 4 ILE C C 2.518 9.403 -7.740 1.00 . A A . 330 ILE C 1 1 2 1553 1 1 4 ILE CA C 2.928 8.802 -6.384 1.00 . A A . 330 ILE CA 1 1 2 1554 1 1 4 ILE CB C 3.881 9.735 -5.585 1.00 . A A . 330 ILE CB 1 1 2 1555 1 1 4 ILE CD1 C 3.973 11.996 -4.347 1.00 . A A . 330 ILE CD1 1 1 2 1556 1 1 4 ILE CG1 C 3.210 11.105 -5.335 1.00 . A A . 330 ILE CG1 1 1 2 1557 1 1 4 ILE CG2 C 5.268 9.892 -6.240 1.00 . A A . 330 ILE CG2 1 1 2 1558 1 1 4 ILE H H 3.647 7.067 -7.427 1.00 . A A . 330 ILE H 1 1 2 1559 1 1 4 ILE HA H 2.003 8.734 -5.811 1.00 . A A . 330 ILE HA 1 1 2 1560 1 1 4 ILE HB H 4.043 9.287 -4.605 1.00 . A A . 330 ILE HB 1 1 2 1561 1 1 4 ILE HD11 H 4.931 12.299 -4.769 1.00 . A A . 330 ILE HD11 1 1 2 1562 1 1 4 ILE HD12 H 3.386 12.890 -4.142 1.00 . A A . 330 ILE HD12 1 1 2 1563 1 1 4 ILE HD13 H 4.139 11.459 -3.413 1.00 . A A . 330 ILE HD13 1 1 2 1564 1 1 4 ILE HG12 H 3.107 11.645 -6.276 1.00 . A A . 330 ILE HG12 1 1 2 1565 1 1 4 ILE HG13 H 2.213 10.937 -4.928 1.00 . A A . 330 ILE HG13 1 1 2 1566 1 1 4 ILE HG21 H 5.199 10.507 -7.137 1.00 . A A . 330 ILE HG21 1 1 2 1567 1 1 4 ILE HG22 H 5.957 10.368 -5.542 1.00 . A A . 330 ILE HG22 1 1 2 1568 1 1 4 ILE HG23 H 5.681 8.917 -6.499 1.00 . A A . 330 ILE HG23 1 1 2 1569 1 1 4 ILE N N 3.475 7.429 -6.500 1.00 . A A . 330 ILE N 1 1 2 1570 1 1 4 ILE O O 1.407 9.915 -7.864 1.00 . A A . 330 ILE O 1 1 2 1571 1 1 5 ASP C C 1.992 9.420 -10.863 1.00 . A A . 331 ASP C 1 1 2 1572 1 1 5 ASP CA C 3.144 10.013 -10.048 1.00 . A A . 331 ASP CA 1 1 2 1573 1 1 5 ASP CB C 4.403 9.948 -10.916 1.00 . A A . 331 ASP CB 1 1 2 1574 1 1 5 ASP CG C 5.615 10.641 -10.277 1.00 . A A . 331 ASP CG 1 1 2 1575 1 1 5 ASP H H 4.286 8.933 -8.601 1.00 . A A . 331 ASP H 1 1 2 1576 1 1 5 ASP HA H 2.910 11.058 -9.847 1.00 . A A . 331 ASP HA 1 1 2 1577 1 1 5 ASP HB2 H 4.617 8.899 -11.120 1.00 . A A . 331 ASP HB2 1 1 2 1578 1 1 5 ASP HB3 H 4.184 10.423 -11.873 1.00 . A A . 331 ASP HB3 1 1 2 1579 1 1 5 ASP N N 3.366 9.312 -8.771 1.00 . A A . 331 ASP N 1 1 2 1580 1 1 5 ASP O O 1.160 10.153 -11.397 1.00 . A A . 331 ASP O 1 1 2 1581 1 1 5 ASP OD1 O 5.681 11.894 -10.316 1.00 . A A . 331 ASP OD1 1 1 2 1582 1 1 5 ASP OD2 O 6.504 9.927 -9.754 1.00 . A A . 331 ASP OD2 1 1 2 1583 1 1 6 GLU C C -0.504 7.569 -11.178 1.00 . A A . 332 GLU C 1 1 2 1584 1 1 6 GLU CA C 0.921 7.371 -11.731 1.00 . A A . 332 GLU CA 1 1 2 1585 1 1 6 GLU CB C 1.332 5.892 -11.834 1.00 . A A . 332 GLU CB 1 1 2 1586 1 1 6 GLU CD C 1.016 3.742 -13.134 1.00 . A A . 332 GLU CD 1 1 2 1587 1 1 6 GLU CG C 0.433 5.121 -12.798 1.00 . A A . 332 GLU CG 1 1 2 1588 1 1 6 GLU H H 2.656 7.550 -10.490 1.00 . A A . 332 GLU H 1 1 2 1589 1 1 6 GLU HA H 0.937 7.790 -12.737 1.00 . A A . 332 GLU HA 1 1 2 1590 1 1 6 GLU HB2 H 2.356 5.845 -12.206 1.00 . A A . 332 GLU HB2 1 1 2 1591 1 1 6 GLU HB3 H 1.302 5.423 -10.851 1.00 . A A . 332 GLU HB3 1 1 2 1592 1 1 6 GLU HG2 H -0.553 4.999 -12.350 1.00 . A A . 332 GLU HG2 1 1 2 1593 1 1 6 GLU HG3 H 0.328 5.713 -13.708 1.00 . A A . 332 GLU HG3 1 1 2 1594 1 1 6 GLU N N 1.926 8.085 -10.938 1.00 . A A . 332 GLU N 1 1 2 1595 1 1 6 GLU O O -1.491 7.413 -11.900 1.00 . A A . 332 GLU O 1 1 2 1596 1 1 6 GLU OE1 O 0.710 2.759 -12.417 1.00 . A A . 332 GLU OE1 1 1 2 1597 1 1 6 GLU OE2 O 1.778 3.625 -14.124 1.00 . A A . 332 GLU OE2 1 1 2 1598 1 1 7 THR C C -2.519 9.643 -9.976 1.00 . A A . 333 THR C 1 1 2 1599 1 1 7 THR CA C -1.895 8.417 -9.302 1.00 . A A . 333 THR CA 1 1 2 1600 1 1 7 THR CB C -1.704 8.555 -7.776 1.00 . A A . 333 THR CB 1 1 2 1601 1 1 7 THR CG2 C -2.059 9.906 -7.149 1.00 . A A . 333 THR CG2 1 1 2 1602 1 1 7 THR H H 0.237 8.191 -9.420 1.00 . A A . 333 THR H 1 1 2 1603 1 1 7 THR HA H -2.597 7.605 -9.492 1.00 . A A . 333 THR HA 1 1 2 1604 1 1 7 THR HB H -0.662 8.352 -7.532 1.00 . A A . 333 THR HB 1 1 2 1605 1 1 7 THR HG1 H -3.399 7.837 -7.180 1.00 . A A . 333 THR HG1 1 1 2 1606 1 1 7 THR HG21 H -3.115 10.135 -7.292 1.00 . A A . 333 THR HG21 1 1 2 1607 1 1 7 THR HG22 H -1.844 9.876 -6.081 1.00 . A A . 333 THR HG22 1 1 2 1608 1 1 7 THR HG23 H -1.451 10.691 -7.599 1.00 . A A . 333 THR HG23 1 1 2 1609 1 1 7 THR N N -0.622 8.025 -9.925 1.00 . A A . 333 THR N 1 1 2 1610 1 1 7 THR O O -3.730 9.823 -9.876 1.00 . A A . 333 THR O 1 1 2 1611 1 1 7 THR OG1 O -2.480 7.559 -7.151 1.00 . A A . 333 THR OG1 1 1 2 1612 1 1 8 ALA C C -3.181 11.005 -12.737 1.00 . A A . 334 ALA C 1 1 2 1613 1 1 8 ALA CA C -2.312 11.511 -11.567 1.00 . A A . 334 ALA CA 1 1 2 1614 1 1 8 ALA CB C -1.162 12.388 -12.063 1.00 . A A . 334 ALA CB 1 1 2 1615 1 1 8 ALA H H -0.765 10.248 -10.804 1.00 . A A . 334 ALA H 1 1 2 1616 1 1 8 ALA HA H -2.955 12.127 -10.937 1.00 . A A . 334 ALA HA 1 1 2 1617 1 1 8 ALA HB1 H -0.496 11.811 -12.705 1.00 . A A . 334 ALA HB1 1 1 2 1618 1 1 8 ALA HB2 H -1.568 13.222 -12.635 1.00 . A A . 334 ALA HB2 1 1 2 1619 1 1 8 ALA HB3 H -0.606 12.781 -11.212 1.00 . A A . 334 ALA HB3 1 1 2 1620 1 1 8 ALA N N -1.756 10.430 -10.745 1.00 . A A . 334 ALA N 1 1 2 1621 1 1 8 ALA O O -4.076 11.723 -13.190 1.00 . A A . 334 ALA O 1 1 2 1622 1 1 9 ALA C C -5.171 8.673 -13.360 1.00 . A A . 335 ALA C 1 1 2 1623 1 1 9 ALA CA C -3.899 9.089 -14.106 1.00 . A A . 335 ALA CA 1 1 2 1624 1 1 9 ALA CB C -3.184 7.890 -14.744 1.00 . A A . 335 ALA CB 1 1 2 1625 1 1 9 ALA H H -2.259 9.198 -12.758 1.00 . A A . 335 ALA H 1 1 2 1626 1 1 9 ALA HA H -4.192 9.780 -14.896 1.00 . A A . 335 ALA HA 1 1 2 1627 1 1 9 ALA HB1 H -2.934 7.149 -13.984 1.00 . A A . 335 ALA HB1 1 1 2 1628 1 1 9 ALA HB2 H -3.837 7.427 -15.484 1.00 . A A . 335 ALA HB2 1 1 2 1629 1 1 9 ALA HB3 H -2.271 8.221 -15.237 1.00 . A A . 335 ALA HB3 1 1 2 1630 1 1 9 ALA N N -2.983 9.758 -13.185 1.00 . A A . 335 ALA N 1 1 2 1631 1 1 9 ALA O O -6.276 9.000 -13.783 1.00 . A A . 335 ALA O 1 1 2 1632 1 1 10 LYS C C -7.062 8.862 -10.935 1.00 . A A . 336 LYS C 1 1 2 1633 1 1 10 LYS CA C -6.192 7.656 -11.364 1.00 . A A . 336 LYS CA 1 1 2 1634 1 1 10 LYS CB C -5.667 6.834 -10.174 1.00 . A A . 336 LYS CB 1 1 2 1635 1 1 10 LYS CD C -7.651 5.142 -10.134 1.00 . A A . 336 LYS CD 1 1 2 1636 1 1 10 LYS CE C -6.842 4.025 -10.813 1.00 . A A . 336 LYS CE 1 1 2 1637 1 1 10 LYS CG C -6.759 6.127 -9.353 1.00 . A A . 336 LYS CG 1 1 2 1638 1 1 10 LYS H H -4.118 7.794 -11.865 1.00 . A A . 336 LYS H 1 1 2 1639 1 1 10 LYS HA H -6.821 7.017 -11.984 1.00 . A A . 336 LYS HA 1 1 2 1640 1 1 10 LYS HB2 H -4.965 6.083 -10.537 1.00 . A A . 336 LYS HB2 1 1 2 1641 1 1 10 LYS HB3 H -5.119 7.497 -9.506 1.00 . A A . 336 LYS HB3 1 1 2 1642 1 1 10 LYS HD2 H -8.353 4.695 -9.430 1.00 . A A . 336 LYS HD2 1 1 2 1643 1 1 10 LYS HD3 H -8.234 5.684 -10.879 1.00 . A A . 336 LYS HD3 1 1 2 1644 1 1 10 LYS HE2 H -6.133 4.469 -11.512 1.00 . A A . 336 LYS HE2 1 1 2 1645 1 1 10 LYS HE3 H -6.272 3.495 -10.050 1.00 . A A . 336 LYS HE3 1 1 2 1646 1 1 10 LYS HG2 H -6.267 5.581 -8.548 1.00 . A A . 336 LYS HG2 1 1 2 1647 1 1 10 LYS HG3 H -7.395 6.884 -8.895 1.00 . A A . 336 LYS HG3 1 1 2 1648 1 1 10 LYS HZ1 H -8.206 3.514 -12.301 1.00 . A A . 336 LYS HZ1 1 1 2 1649 1 1 10 LYS HZ2 H -7.177 2.312 -11.935 1.00 . A A . 336 LYS HZ2 1 1 2 1650 1 1 10 LYS HZ3 H -8.409 2.658 -10.922 1.00 . A A . 336 LYS HZ3 1 1 2 1651 1 1 10 LYS N N -5.042 8.044 -12.186 1.00 . A A . 336 LYS N 1 1 2 1652 1 1 10 LYS NZ N -7.720 3.065 -11.538 1.00 . A A . 336 LYS NZ 1 1 2 1653 1 1 10 LYS O O -8.280 8.728 -10.828 1.00 . A A . 336 LYS O 1 1 2 1654 1 1 11 PHE C C -8.096 11.769 -11.689 1.00 . A A . 337 PHE C 1 1 2 1655 1 1 11 PHE CA C -7.149 11.327 -10.542 1.00 . A A . 337 PHE CA 1 1 2 1656 1 1 11 PHE CB C -6.077 12.394 -10.231 1.00 . A A . 337 PHE CB 1 1 2 1657 1 1 11 PHE CD1 C -7.022 14.633 -10.894 1.00 . A A . 337 PHE CD1 1 1 2 1658 1 1 11 PHE CD2 C -6.777 14.172 -8.529 1.00 . A A . 337 PHE CD2 1 1 2 1659 1 1 11 PHE CE1 C -7.583 15.882 -10.605 1.00 . A A . 337 PHE CE1 1 1 2 1660 1 1 11 PHE CE2 C -7.349 15.424 -8.235 1.00 . A A . 337 PHE CE2 1 1 2 1661 1 1 11 PHE CG C -6.625 13.764 -9.867 1.00 . A A . 337 PHE CG 1 1 2 1662 1 1 11 PHE CZ C -7.740 16.294 -9.270 1.00 . A A . 337 PHE CZ 1 1 2 1663 1 1 11 PHE H H -5.454 10.068 -10.837 1.00 . A A . 337 PHE H 1 1 2 1664 1 1 11 PHE HA H -7.767 11.206 -9.652 1.00 . A A . 337 PHE HA 1 1 2 1665 1 1 11 PHE HB2 H -5.432 12.045 -9.424 1.00 . A A . 337 PHE HB2 1 1 2 1666 1 1 11 PHE HB3 H -5.441 12.512 -11.109 1.00 . A A . 337 PHE HB3 1 1 2 1667 1 1 11 PHE HD1 H -6.932 14.316 -11.923 1.00 . A A . 337 PHE HD1 1 1 2 1668 1 1 11 PHE HD2 H -6.461 13.531 -7.719 1.00 . A A . 337 PHE HD2 1 1 2 1669 1 1 11 PHE HE1 H -7.922 16.493 -11.429 1.00 . A A . 337 PHE HE1 1 1 2 1670 1 1 11 PHE HE2 H -7.484 15.713 -7.204 1.00 . A A . 337 PHE HE2 1 1 2 1671 1 1 11 PHE HZ H -8.155 17.263 -9.035 1.00 . A A . 337 PHE HZ 1 1 2 1672 1 1 11 PHE N N -6.463 10.055 -10.803 1.00 . A A . 337 PHE N 1 1 2 1673 1 1 11 PHE O O -9.015 12.553 -11.453 1.00 . A A . 337 PHE O 1 1 2 1674 1 1 12 THR C C -9.477 10.421 -14.709 1.00 . A A . 338 THR C 1 1 2 1675 1 1 12 THR CA C -8.738 11.623 -14.107 1.00 . A A . 338 THR CA 1 1 2 1676 1 1 12 THR CB C -7.903 12.285 -15.213 1.00 . A A . 338 THR CB 1 1 2 1677 1 1 12 THR CG2 C -7.899 13.810 -15.115 1.00 . A A . 338 THR CG2 1 1 2 1678 1 1 12 THR H H -7.124 10.657 -13.078 1.00 . A A . 338 THR H 1 1 2 1679 1 1 12 THR HA H -9.498 12.343 -13.802 1.00 . A A . 338 THR HA 1 1 2 1680 1 1 12 THR HB H -8.363 12.031 -16.167 1.00 . A A . 338 THR HB 1 1 2 1681 1 1 12 THR HG1 H -6.057 12.207 -14.559 1.00 . A A . 338 THR HG1 1 1 2 1682 1 1 12 THR HG21 H -7.820 14.124 -14.074 1.00 . A A . 338 THR HG21 1 1 2 1683 1 1 12 THR HG22 H -7.073 14.232 -15.687 1.00 . A A . 338 THR HG22 1 1 2 1684 1 1 12 THR HG23 H -8.832 14.189 -15.532 1.00 . A A . 338 THR HG23 1 1 2 1685 1 1 12 THR N N -7.904 11.281 -12.929 1.00 . A A . 338 THR N 1 1 2 1686 1 1 12 THR O O -10.512 10.595 -15.348 1.00 . A A . 338 THR O 1 1 2 1687 1 1 12 THR OG1 O -6.582 11.794 -15.249 1.00 . A A . 338 THR OG1 1 1 2 1688 1 1 13 GLU C C -10.738 7.521 -14.227 1.00 . A A . 339 GLU C 1 1 2 1689 1 1 13 GLU CA C -9.517 7.950 -15.034 1.00 . A A . 339 GLU CA 1 1 2 1690 1 1 13 GLU CB C -8.427 6.870 -14.957 1.00 . A A . 339 GLU CB 1 1 2 1691 1 1 13 GLU CD C -9.499 4.534 -14.895 1.00 . A A . 339 GLU CD 1 1 2 1692 1 1 13 GLU CG C -8.727 5.573 -15.725 1.00 . A A . 339 GLU CG 1 1 2 1693 1 1 13 GLU H H -8.174 9.130 -13.906 1.00 . A A . 339 GLU H 1 1 2 1694 1 1 13 GLU HA H -9.789 8.101 -16.078 1.00 . A A . 339 GLU HA 1 1 2 1695 1 1 13 GLU HB2 H -7.514 7.287 -15.381 1.00 . A A . 339 GLU HB2 1 1 2 1696 1 1 13 GLU HB3 H -8.253 6.634 -13.907 1.00 . A A . 339 GLU HB3 1 1 2 1697 1 1 13 GLU HG2 H -9.266 5.810 -16.642 1.00 . A A . 339 GLU HG2 1 1 2 1698 1 1 13 GLU HG3 H -7.776 5.125 -16.014 1.00 . A A . 339 GLU HG3 1 1 2 1699 1 1 13 GLU N N -8.993 9.203 -14.492 1.00 . A A . 339 GLU N 1 1 2 1700 1 1 13 GLU O O -10.697 7.463 -12.996 1.00 . A A . 339 GLU O 1 1 2 1701 1 1 13 GLU OE1 O -8.982 4.089 -13.841 1.00 . A A . 339 GLU OE1 1 1 2 1702 1 1 13 GLU OE2 O -10.604 4.123 -15.322 1.00 . A A . 339 GLU OE2 1 1 2 1703 1 1 14 GLY C C -13.997 7.942 -13.924 1.00 . A A . 340 GLY C 1 1 2 1704 1 1 14 GLY CA C -13.075 6.784 -14.296 1.00 . A A . 340 GLY CA 1 1 2 1705 1 1 14 GLY H H -11.875 7.432 -15.913 1.00 . A A . 340 GLY H 1 1 2 1706 1 1 14 GLY HA2 H -13.603 6.134 -14.993 1.00 . A A . 340 GLY HA2 1 1 2 1707 1 1 14 GLY HA3 H -12.815 6.234 -13.391 1.00 . A A . 340 GLY HA3 1 1 2 1708 1 1 14 GLY N N -11.845 7.253 -14.920 1.00 . A A . 340 GLY N 1 1 2 1709 1 1 14 GLY O O -15.166 7.706 -13.623 1.00 . A A . 340 GLY O 1 1 2 1710 1 1 15 VAL C C -15.241 10.778 -14.780 1.00 . A A . 341 VAL C 1 1 2 1711 1 1 15 VAL CA C -14.266 10.384 -13.666 1.00 . A A . 341 VAL CA 1 1 2 1712 1 1 15 VAL CB C -13.356 11.588 -13.334 1.00 . A A . 341 VAL CB 1 1 2 1713 1 1 15 VAL CG1 C -14.159 12.708 -12.659 1.00 . A A . 341 VAL CG1 1 1 2 1714 1 1 15 VAL CG2 C -12.188 11.203 -12.422 1.00 . A A . 341 VAL CG2 1 1 2 1715 1 1 15 VAL H H -12.487 9.271 -14.066 1.00 . A A . 341 VAL H 1 1 2 1716 1 1 15 VAL HA H -14.849 10.109 -12.787 1.00 . A A . 341 VAL HA 1 1 2 1717 1 1 15 VAL HB H -12.943 11.980 -14.264 1.00 . A A . 341 VAL HB 1 1 2 1718 1 1 15 VAL HG11 H -14.678 12.320 -11.783 1.00 . A A . 341 VAL HG11 1 1 2 1719 1 1 15 VAL HG12 H -13.481 13.505 -12.353 1.00 . A A . 341 VAL HG12 1 1 2 1720 1 1 15 VAL HG13 H -14.883 13.135 -13.354 1.00 . A A . 341 VAL HG13 1 1 2 1721 1 1 15 VAL HG21 H -11.517 10.503 -12.918 1.00 . A A . 341 VAL HG21 1 1 2 1722 1 1 15 VAL HG22 H -11.631 12.101 -12.154 1.00 . A A . 341 VAL HG22 1 1 2 1723 1 1 15 VAL HG23 H -12.574 10.729 -11.519 1.00 . A A . 341 VAL HG23 1 1 2 1724 1 1 15 VAL N N -13.490 9.181 -13.979 1.00 . A A . 341 VAL N 1 1 2 1725 1 1 15 VAL O O -14.922 10.681 -15.965 1.00 . A A . 341 VAL O 1 1 2 1726 1 1 16 ASN C C -18.158 12.963 -14.758 1.00 . A A . 342 ASN C 1 1 2 1727 1 1 16 ASN CA C -17.559 11.616 -15.233 1.00 . A A . 342 ASN CA 1 1 2 1728 1 1 16 ASN CB C -18.617 10.476 -15.181 1.00 . A A . 342 ASN CB 1 1 2 1729 1 1 16 ASN CG C -18.047 9.118 -14.759 1.00 . A A . 342 ASN CG 1 1 2 1730 1 1 16 ASN H H -16.602 11.294 -13.379 1.00 . A A . 342 ASN H 1 1 2 1731 1 1 16 ASN HA H -17.202 11.725 -16.258 1.00 . A A . 342 ASN HA 1 1 2 1732 1 1 16 ASN HB2 H -19.408 10.746 -14.481 1.00 . A A . 342 ASN HB2 1 1 2 1733 1 1 16 ASN HB3 H -19.078 10.369 -16.162 1.00 . A A . 342 ASN HB3 1 1 2 1734 1 1 16 ASN HD21 H -18.426 9.503 -12.799 1.00 . A A . 342 ASN HD21 1 1 2 1735 1 1 16 ASN HD22 H -17.395 8.126 -13.124 1.00 . A A . 342 ASN HD22 1 1 2 1736 1 1 16 ASN N N -16.423 11.259 -14.372 1.00 . A A . 342 ASN N 1 1 2 1737 1 1 16 ASN ND2 N -17.995 8.868 -13.456 1.00 . A A . 342 ASN ND2 1 1 2 1738 1 1 16 ASN O O -17.941 13.315 -13.596 1.00 . A A . 342 ASN O 1 1 2 1739 1 1 16 ASN OD1 O -17.611 8.319 -15.579 1.00 . A A . 342 ASN OD1 1 1 2 1740 1 1 17 PRO C C -20.886 14.446 -14.232 1.00 . A A . 343 PRO C 1 1 2 1741 1 1 17 PRO CA C -19.697 14.863 -15.113 1.00 . A A . 343 PRO CA 1 1 2 1742 1 1 17 PRO CB C -20.190 15.540 -16.395 1.00 . A A . 343 PRO CB 1 1 2 1743 1 1 17 PRO CD C -19.228 13.415 -16.973 1.00 . A A . 343 PRO CD 1 1 2 1744 1 1 17 PRO CG C -20.349 14.375 -17.373 1.00 . A A . 343 PRO CG 1 1 2 1745 1 1 17 PRO HA H -19.058 15.549 -14.557 1.00 . A A . 343 PRO HA 1 1 2 1746 1 1 17 PRO HB2 H -21.126 16.079 -16.251 1.00 . A A . 343 PRO HB2 1 1 2 1747 1 1 17 PRO HB3 H -19.424 16.223 -16.761 1.00 . A A . 343 PRO HB3 1 1 2 1748 1 1 17 PRO HD2 H -19.556 12.384 -17.107 1.00 . A A . 343 PRO HD2 1 1 2 1749 1 1 17 PRO HD3 H -18.340 13.609 -17.575 1.00 . A A . 343 PRO HD3 1 1 2 1750 1 1 17 PRO HG2 H -21.315 13.895 -17.215 1.00 . A A . 343 PRO HG2 1 1 2 1751 1 1 17 PRO HG3 H -20.250 14.701 -18.409 1.00 . A A . 343 PRO HG3 1 1 2 1752 1 1 17 PRO N N -18.936 13.698 -15.573 1.00 . A A . 343 PRO N 1 1 2 1753 1 1 17 PRO O O -21.269 13.277 -14.210 1.00 . A A . 343 PRO O 1 1 2 1754 1 1 18 GLY C C -22.873 14.593 -11.594 1.00 . A A . 344 GLY C 1 1 2 1755 1 1 18 GLY CA C -22.844 15.261 -12.967 1.00 . A A . 344 GLY CA 1 1 2 1756 1 1 18 GLY H H -21.118 16.348 -13.564 1.00 . A A . 344 GLY H 1 1 2 1757 1 1 18 GLY HA2 H -23.285 16.250 -12.847 1.00 . A A . 344 GLY HA2 1 1 2 1758 1 1 18 GLY HA3 H -23.468 14.672 -13.640 1.00 . A A . 344 GLY HA3 1 1 2 1759 1 1 18 GLY N N -21.507 15.416 -13.550 1.00 . A A . 344 GLY N 1 1 2 1760 1 1 18 GLY O O -23.692 13.695 -11.377 1.00 . A A . 344 GLY O 1 1 2 1761 1 1 19 GLY C C -23.054 15.694 -8.538 1.00 . A A . 345 GLY C 1 1 2 1762 1 1 19 GLY CA C -22.133 14.688 -9.242 1.00 . A A . 345 GLY CA 1 1 2 1763 1 1 19 GLY H H -21.322 15.716 -10.910 1.00 . A A . 345 GLY H 1 1 2 1764 1 1 19 GLY HA2 H -22.553 13.691 -9.106 1.00 . A A . 345 GLY HA2 1 1 2 1765 1 1 19 GLY HA3 H -21.141 14.724 -8.793 1.00 . A A . 345 GLY HA3 1 1 2 1766 1 1 19 GLY N N -22.004 15.011 -10.665 1.00 . A A . 345 GLY N 1 1 2 1767 1 1 19 GLY O O -23.809 16.420 -9.187 1.00 . A A . 345 GLY O 1 1 2 1768 1 1 20 ASP C C -23.088 16.977 -5.063 1.00 . A A . 346 ASP C 1 1 2 1769 1 1 20 ASP CA C -23.777 16.696 -6.401 1.00 . A A . 346 ASP CA 1 1 2 1770 1 1 20 ASP CB C -25.206 16.167 -6.211 1.00 . A A . 346 ASP CB 1 1 2 1771 1 1 20 ASP CG C -26.069 17.110 -5.356 1.00 . A A . 346 ASP CG 1 1 2 1772 1 1 20 ASP H H -22.369 15.124 -6.717 1.00 . A A . 346 ASP H 1 1 2 1773 1 1 20 ASP HA H -23.852 17.641 -6.939 1.00 . A A . 346 ASP HA 1 1 2 1774 1 1 20 ASP HB2 H -25.674 16.059 -7.189 1.00 . A A . 346 ASP HB2 1 1 2 1775 1 1 20 ASP HB3 H -25.157 15.184 -5.744 1.00 . A A . 346 ASP HB3 1 1 2 1776 1 1 20 ASP N N -22.983 15.759 -7.207 1.00 . A A . 346 ASP N 1 1 2 1777 1 1 20 ASP O O -23.175 16.191 -4.116 1.00 . A A . 346 ASP O 1 1 2 1778 1 1 20 ASP OD1 O -26.121 18.325 -5.663 1.00 . A A . 346 ASP OD1 1 1 2 1779 1 1 20 ASP OD2 O -26.712 16.629 -4.392 1.00 . A A . 346 ASP OD2 1 1 2 1780 1 1 21 ARG C C -20.614 17.495 -3.367 1.00 . A A . 347 ARG C 1 1 2 1781 1 1 21 ARG CA C -21.596 18.573 -3.867 1.00 . A A . 347 ARG CA 1 1 2 1782 1 1 21 ARG CB C -22.530 19.114 -2.765 1.00 . A A . 347 ARG CB 1 1 2 1783 1 1 21 ARG CD C -22.742 21.519 -3.773 1.00 . A A . 347 ARG CD 1 1 2 1784 1 1 21 ARG CG C -23.445 20.264 -3.219 1.00 . A A . 347 ARG CG 1 1 2 1785 1 1 21 ARG CZ C -22.010 22.840 -1.762 1.00 . A A . 347 ARG CZ 1 1 2 1786 1 1 21 ARG H H -22.394 18.695 -5.843 1.00 . A A . 347 ARG H 1 1 2 1787 1 1 21 ARG HA H -20.977 19.405 -4.204 1.00 . A A . 347 ARG HA 1 1 2 1788 1 1 21 ARG HB2 H -23.159 18.304 -2.395 1.00 . A A . 347 ARG HB2 1 1 2 1789 1 1 21 ARG HB3 H -21.928 19.466 -1.927 1.00 . A A . 347 ARG HB3 1 1 2 1790 1 1 21 ARG HD2 H -22.246 21.252 -4.706 1.00 . A A . 347 ARG HD2 1 1 2 1791 1 1 21 ARG HD3 H -23.499 22.263 -4.023 1.00 . A A . 347 ARG HD3 1 1 2 1792 1 1 21 ARG HE H -20.785 22.071 -3.146 1.00 . A A . 347 ARG HE 1 1 2 1793 1 1 21 ARG HG2 H -24.107 19.882 -3.996 1.00 . A A . 347 ARG HG2 1 1 2 1794 1 1 21 ARG HG3 H -24.069 20.551 -2.373 1.00 . A A . 347 ARG HG3 1 1 2 1795 1 1 21 ARG HH11 H -24.015 22.581 -1.788 1.00 . A A . 347 ARG HH11 1 1 2 1796 1 1 21 ARG HH12 H -23.413 23.553 -0.477 1.00 . A A . 347 ARG HH12 1 1 2 1797 1 1 21 ARG HH21 H -20.082 23.412 -1.464 1.00 . A A . 347 ARG HH21 1 1 2 1798 1 1 21 ARG HH22 H -21.221 23.972 -0.280 1.00 . A A . 347 ARG HH22 1 1 2 1799 1 1 21 ARG N N -22.372 18.107 -5.022 1.00 . A A . 347 ARG N 1 1 2 1800 1 1 21 ARG NE N -21.750 22.119 -2.851 1.00 . A A . 347 ARG NE 1 1 2 1801 1 1 21 ARG NH1 N -23.234 23.001 -1.304 1.00 . A A . 347 ARG NH1 1 1 2 1802 1 1 21 ARG NH2 N -21.027 23.427 -1.108 1.00 . A A . 347 ARG NH2 1 1 2 1803 1 1 21 ARG O O -20.600 17.141 -2.187 1.00 . A A . 347 ARG O 1 1 2 1804 1 1 22 ASN C C -17.522 16.568 -3.231 1.00 . A A . 348 ASN C 1 1 2 1805 1 1 22 ASN CA C -18.766 15.958 -3.934 1.00 . A A . 348 ASN CA 1 1 2 1806 1 1 22 ASN CB C -18.365 15.125 -5.173 1.00 . A A . 348 ASN CB 1 1 2 1807 1 1 22 ASN CG C -19.504 14.431 -5.912 1.00 . A A . 348 ASN CG 1 1 2 1808 1 1 22 ASN H H -19.946 17.210 -5.246 1.00 . A A . 348 ASN H 1 1 2 1809 1 1 22 ASN HA H -19.218 15.266 -3.223 1.00 . A A . 348 ASN HA 1 1 2 1810 1 1 22 ASN HB2 H -17.849 15.756 -5.897 1.00 . A A . 348 ASN HB2 1 1 2 1811 1 1 22 ASN HB3 H -17.662 14.354 -4.858 1.00 . A A . 348 ASN HB3 1 1 2 1812 1 1 22 ASN HD21 H -18.265 13.985 -7.458 1.00 . A A . 348 ASN HD21 1 1 2 1813 1 1 22 ASN HD22 H -19.921 13.448 -7.616 1.00 . A A . 348 ASN HD22 1 1 2 1814 1 1 22 ASN N N -19.782 16.971 -4.279 1.00 . A A . 348 ASN N 1 1 2 1815 1 1 22 ASN ND2 N -19.206 13.934 -7.094 1.00 . A A . 348 ASN ND2 1 1 2 1816 1 1 22 ASN O O -17.386 16.455 -2.016 1.00 . A A . 348 ASN O 1 1 2 1817 1 1 22 ASN OD1 O -20.648 14.354 -5.486 1.00 . A A . 348 ASN OD1 1 1 2 1818 1 1 23 CYS C C -14.416 17.947 -4.992 1.00 . A A . 349 CYS C 1 1 2 1819 1 1 23 CYS CA C -15.275 17.735 -3.720 1.00 . A A . 349 CYS CA 1 1 2 1820 1 1 23 CYS CB C -14.511 16.831 -2.740 1.00 . A A . 349 CYS CB 1 1 2 1821 1 1 23 CYS H H -16.899 17.269 -4.987 1.00 . A A . 349 CYS H 1 1 2 1822 1 1 23 CYS HA H -15.390 18.720 -3.267 1.00 . A A . 349 CYS HA 1 1 2 1823 1 1 23 CYS HB2 H -13.496 17.213 -2.636 1.00 . A A . 349 CYS HB2 1 1 2 1824 1 1 23 CYS HB3 H -14.999 16.869 -1.766 1.00 . A A . 349 CYS HB3 1 1 2 1825 1 1 23 CYS HG H -15.624 14.719 -2.864 1.00 . A A . 349 CYS HG 1 1 2 1826 1 1 23 CYS N N -16.616 17.175 -4.022 1.00 . A A . 349 CYS N 1 1 2 1827 1 1 23 CYS O O -13.594 18.863 -5.042 1.00 . A A . 349 CYS O 1 1 2 1828 1 1 23 CYS SG S -14.422 15.104 -3.303 1.00 . A A . 349 CYS SG 1 1 2 1829 1 1 24 PHE C C -14.867 18.070 -8.306 1.00 . A A . 350 PHE C 1 1 2 1830 1 1 24 PHE CA C -14.015 17.236 -7.347 1.00 . A A . 350 PHE CA 1 1 2 1831 1 1 24 PHE CB C -13.799 15.862 -8.001 1.00 . A A . 350 PHE CB 1 1 2 1832 1 1 24 PHE CD1 C -11.516 14.836 -7.696 1.00 . A A . 350 PHE CD1 1 1 2 1833 1 1 24 PHE CD2 C -13.385 13.914 -6.425 1.00 . A A . 350 PHE CD2 1 1 2 1834 1 1 24 PHE CE1 C -10.656 13.894 -7.104 1.00 . A A . 350 PHE CE1 1 1 2 1835 1 1 24 PHE CE2 C -12.536 12.935 -5.880 1.00 . A A . 350 PHE CE2 1 1 2 1836 1 1 24 PHE CG C -12.872 14.882 -7.314 1.00 . A A . 350 PHE CG 1 1 2 1837 1 1 24 PHE CZ C -11.163 12.950 -6.190 1.00 . A A . 350 PHE CZ 1 1 2 1838 1 1 24 PHE H H -15.320 16.388 -5.894 1.00 . A A . 350 PHE H 1 1 2 1839 1 1 24 PHE HA H -13.042 17.712 -7.227 1.00 . A A . 350 PHE HA 1 1 2 1840 1 1 24 PHE HB2 H -14.765 15.379 -8.146 1.00 . A A . 350 PHE HB2 1 1 2 1841 1 1 24 PHE HB3 H -13.370 16.052 -8.985 1.00 . A A . 350 PHE HB3 1 1 2 1842 1 1 24 PHE HD1 H -11.150 15.481 -8.480 1.00 . A A . 350 PHE HD1 1 1 2 1843 1 1 24 PHE HD2 H -14.442 13.873 -6.208 1.00 . A A . 350 PHE HD2 1 1 2 1844 1 1 24 PHE HE1 H -9.611 13.882 -7.376 1.00 . A A . 350 PHE HE1 1 1 2 1845 1 1 24 PHE HE2 H -12.953 12.129 -5.295 1.00 . A A . 350 PHE HE2 1 1 2 1846 1 1 24 PHE HZ H -10.508 12.197 -5.776 1.00 . A A . 350 PHE HZ 1 1 2 1847 1 1 24 PHE N N -14.651 17.132 -6.031 1.00 . A A . 350 PHE N 1 1 2 1848 1 1 24 PHE O O -16.085 17.923 -8.372 1.00 . A A . 350 PHE O 1 1 2 1849 1 1 25 ILE C C -14.451 18.969 -11.531 1.00 . A A . 351 ILE C 1 1 2 1850 1 1 25 ILE CA C -14.795 19.662 -10.219 1.00 . A A . 351 ILE CA 1 1 2 1851 1 1 25 ILE CB C -14.226 21.102 -10.239 1.00 . A A . 351 ILE CB 1 1 2 1852 1 1 25 ILE CD1 C -14.890 21.682 -7.818 1.00 . A A . 351 ILE CD1 1 1 2 1853 1 1 25 ILE CG1 C -13.781 21.646 -8.866 1.00 . A A . 351 ILE CG1 1 1 2 1854 1 1 25 ILE CG2 C -15.219 22.068 -10.891 1.00 . A A . 351 ILE CG2 1 1 2 1855 1 1 25 ILE H H -13.203 18.854 -9.070 1.00 . A A . 351 ILE H 1 1 2 1856 1 1 25 ILE HA H -15.878 19.711 -10.109 1.00 . A A . 351 ILE HA 1 1 2 1857 1 1 25 ILE HB H -13.342 21.104 -10.877 1.00 . A A . 351 ILE HB 1 1 2 1858 1 1 25 ILE HD11 H -15.489 20.772 -7.819 1.00 . A A . 351 ILE HD11 1 1 2 1859 1 1 25 ILE HD12 H -14.414 21.780 -6.842 1.00 . A A . 351 ILE HD12 1 1 2 1860 1 1 25 ILE HD13 H -15.542 22.533 -8.015 1.00 . A A . 351 ILE HD13 1 1 2 1861 1 1 25 ILE HG12 H -12.965 21.032 -8.484 1.00 . A A . 351 ILE HG12 1 1 2 1862 1 1 25 ILE HG13 H -13.389 22.656 -8.981 1.00 . A A . 351 ILE HG13 1 1 2 1863 1 1 25 ILE HG21 H -16.164 22.087 -10.346 1.00 . A A . 351 ILE HG21 1 1 2 1864 1 1 25 ILE HG22 H -14.781 23.066 -10.884 1.00 . A A . 351 ILE HG22 1 1 2 1865 1 1 25 ILE HG23 H -15.402 21.770 -11.923 1.00 . A A . 351 ILE HG23 1 1 2 1866 1 1 25 ILE N N -14.211 18.869 -9.133 1.00 . A A . 351 ILE N 1 1 2 1867 1 1 25 ILE O O -13.297 18.592 -11.734 1.00 . A A . 351 ILE O 1 1 2 1868 1 1 26 TYR C C -15.422 19.656 -14.702 1.00 . A A . 352 TYR C 1 1 2 1869 1 1 26 TYR CA C -15.287 18.420 -13.798 1.00 . A A . 352 TYR CA 1 1 2 1870 1 1 26 TYR CB C -16.370 17.381 -14.109 1.00 . A A . 352 TYR CB 1 1 2 1871 1 1 26 TYR CD1 C -15.497 15.558 -15.636 1.00 . A A . 352 TYR CD1 1 1 2 1872 1 1 26 TYR CD2 C -16.954 17.278 -16.562 1.00 . A A . 352 TYR CD2 1 1 2 1873 1 1 26 TYR CE1 C -15.462 14.907 -16.883 1.00 . A A . 352 TYR CE1 1 1 2 1874 1 1 26 TYR CE2 C -16.917 16.638 -17.813 1.00 . A A . 352 TYR CE2 1 1 2 1875 1 1 26 TYR CG C -16.259 16.732 -15.469 1.00 . A A . 352 TYR CG 1 1 2 1876 1 1 26 TYR CZ C -16.180 15.442 -17.976 1.00 . A A . 352 TYR CZ 1 1 2 1877 1 1 26 TYR H H -16.336 19.217 -12.157 1.00 . A A . 352 TYR H 1 1 2 1878 1 1 26 TYR HA H -14.310 17.956 -13.928 1.00 . A A . 352 TYR HA 1 1 2 1879 1 1 26 TYR HB2 H -16.316 16.591 -13.360 1.00 . A A . 352 TYR HB2 1 1 2 1880 1 1 26 TYR HB3 H -17.351 17.845 -14.012 1.00 . A A . 352 TYR HB3 1 1 2 1881 1 1 26 TYR HD1 H -14.940 15.145 -14.809 1.00 . A A . 352 TYR HD1 1 1 2 1882 1 1 26 TYR HD2 H -17.544 18.174 -16.437 1.00 . A A . 352 TYR HD2 1 1 2 1883 1 1 26 TYR HE1 H -14.886 14.001 -17.003 1.00 . A A . 352 TYR HE1 1 1 2 1884 1 1 26 TYR HE2 H -17.482 17.056 -18.634 1.00 . A A . 352 TYR HE2 1 1 2 1885 1 1 26 TYR HH H -16.702 15.232 -19.840 1.00 . A A . 352 TYR HH 1 1 2 1886 1 1 26 TYR N N -15.436 18.836 -12.409 1.00 . A A . 352 TYR N 1 1 2 1887 1 1 26 TYR O O -16.325 20.471 -14.506 1.00 . A A . 352 TYR O 1 1 2 1888 1 1 26 TYR OH O -16.168 14.795 -19.173 1.00 . A A . 352 TYR OH 1 1 2 1889 1 1 27 CYS C C -14.320 20.533 -17.982 1.00 . A A . 353 CYS C 1 1 2 1890 1 1 27 CYS CA C -14.482 21.009 -16.541 1.00 . A A . 353 CYS CA 1 1 2 1891 1 1 27 CYS CB C -13.337 21.893 -16.019 1.00 . A A . 353 CYS CB 1 1 2 1892 1 1 27 CYS H H -13.854 19.107 -15.865 1.00 . A A . 353 CYS H 1 1 2 1893 1 1 27 CYS HA H -15.415 21.570 -16.485 1.00 . A A . 353 CYS HA 1 1 2 1894 1 1 27 CYS HB2 H -13.619 22.316 -15.055 1.00 . A A . 353 CYS HB2 1 1 2 1895 1 1 27 CYS HB3 H -12.450 21.278 -15.868 1.00 . A A . 353 CYS HB3 1 1 2 1896 1 1 27 CYS HG H -14.175 23.699 -17.354 1.00 . A A . 353 CYS HG 1 1 2 1897 1 1 27 CYS N N -14.531 19.831 -15.674 1.00 . A A . 353 CYS N 1 1 2 1898 1 1 27 CYS O O -13.477 19.685 -18.242 1.00 . A A . 353 CYS O 1 1 2 1899 1 1 27 CYS SG S -12.936 23.232 -17.176 1.00 . A A . 353 CYS SG 1 1 2 1900 1 1 28 SER C C -15.381 21.615 -21.327 1.00 . A A . 354 SER C 1 1 2 1901 1 1 28 SER CA C -15.168 20.512 -20.284 1.00 . A A . 354 SER CA 1 1 2 1902 1 1 28 SER CB C -16.216 19.390 -20.395 1.00 . A A . 354 SER CB 1 1 2 1903 1 1 28 SER H H -15.816 21.713 -18.657 1.00 . A A . 354 SER H 1 1 2 1904 1 1 28 SER HA H -14.204 20.060 -20.521 1.00 . A A . 354 SER HA 1 1 2 1905 1 1 28 SER HB2 H -16.157 18.942 -21.387 1.00 . A A . 354 SER HB2 1 1 2 1906 1 1 28 SER HB3 H -15.980 18.623 -19.657 1.00 . A A . 354 SER HB3 1 1 2 1907 1 1 28 SER HG H -18.153 19.128 -20.304 1.00 . A A . 354 SER HG 1 1 2 1908 1 1 28 SER N N -15.120 21.029 -18.915 1.00 . A A . 354 SER N 1 1 2 1909 1 1 28 SER O O -15.724 22.757 -21.005 1.00 . A A . 354 SER O 1 1 2 1910 1 1 28 SER OG O -17.536 19.852 -20.171 1.00 . A A . 354 SER OG 1 1 2 1911 1 1 29 ASN C C -13.801 23.153 -23.617 1.00 . A A . 355 ASN C 1 1 2 1912 1 1 29 ASN CA C -15.011 22.194 -23.726 1.00 . A A . 355 ASN CA 1 1 2 1913 1 1 29 ASN CB C -16.360 22.903 -23.964 1.00 . A A . 355 ASN CB 1 1 2 1914 1 1 29 ASN CG C -16.435 23.545 -25.345 1.00 . A A . 355 ASN CG 1 1 2 1915 1 1 29 ASN H H -14.819 20.319 -22.772 1.00 . A A . 355 ASN H 1 1 2 1916 1 1 29 ASN HA H -14.818 21.571 -24.600 1.00 . A A . 355 ASN HA 1 1 2 1917 1 1 29 ASN HB2 H -17.171 22.179 -23.885 1.00 . A A . 355 ASN HB2 1 1 2 1918 1 1 29 ASN HB3 H -16.514 23.669 -23.204 1.00 . A A . 355 ASN HB3 1 1 2 1919 1 1 29 ASN HD21 H -16.768 25.373 -24.558 1.00 . A A . 355 ASN HD21 1 1 2 1920 1 1 29 ASN HD22 H -16.717 25.283 -26.320 1.00 . A A . 355 ASN HD22 1 1 2 1921 1 1 29 ASN N N -15.100 21.273 -22.591 1.00 . A A . 355 ASN N 1 1 2 1922 1 1 29 ASN ND2 N -16.660 24.844 -25.412 1.00 . A A . 355 ASN ND2 1 1 2 1923 1 1 29 ASN O O -13.834 24.264 -24.151 1.00 . A A . 355 ASN O 1 1 2 1924 1 1 29 ASN OD1 O -16.292 22.887 -26.369 1.00 . A A . 355 ASN OD1 1 1 2 1925 1 1 30 LEU C C -10.874 23.362 -24.444 1.00 . A A . 356 LEU C 1 1 2 1926 1 1 30 LEU CA C -11.443 23.475 -23.009 1.00 . A A . 356 LEU CA 1 1 2 1927 1 1 30 LEU CB C -10.394 22.958 -21.992 1.00 . A A . 356 LEU CB 1 1 2 1928 1 1 30 LEU CD1 C -11.374 21.664 -20.030 1.00 . A A . 356 LEU CD1 1 1 2 1929 1 1 30 LEU CD2 C -9.437 23.169 -19.668 1.00 . A A . 356 LEU CD2 1 1 2 1930 1 1 30 LEU CG C -10.729 22.980 -20.477 1.00 . A A . 356 LEU CG 1 1 2 1931 1 1 30 LEU H H -12.706 21.811 -22.554 1.00 . A A . 356 LEU H 1 1 2 1932 1 1 30 LEU HA H -11.661 24.525 -22.813 1.00 . A A . 356 LEU HA 1 1 2 1933 1 1 30 LEU HB2 H -10.102 21.947 -22.273 1.00 . A A . 356 LEU HB2 1 1 2 1934 1 1 30 LEU HB3 H -9.505 23.572 -22.137 1.00 . A A . 356 LEU HB3 1 1 2 1935 1 1 30 LEU HD11 H -10.752 20.823 -20.337 1.00 . A A . 356 LEU HD11 1 1 2 1936 1 1 30 LEU HD12 H -11.462 21.634 -18.944 1.00 . A A . 356 LEU HD12 1 1 2 1937 1 1 30 LEU HD13 H -12.370 21.572 -20.462 1.00 . A A . 356 LEU HD13 1 1 2 1938 1 1 30 LEU HD21 H -8.998 24.137 -19.910 1.00 . A A . 356 LEU HD21 1 1 2 1939 1 1 30 LEU HD22 H -9.657 23.149 -18.601 1.00 . A A . 356 LEU HD22 1 1 2 1940 1 1 30 LEU HD23 H -8.726 22.376 -19.901 1.00 . A A . 356 LEU HD23 1 1 2 1941 1 1 30 LEU HG H -11.398 23.805 -20.233 1.00 . A A . 356 LEU HG 1 1 2 1942 1 1 30 LEU N N -12.715 22.746 -22.935 1.00 . A A . 356 LEU N 1 1 2 1943 1 1 30 LEU O O -11.075 22.323 -25.085 1.00 . A A . 356 LEU O 1 1 2 1944 1 1 31 PRO C C -8.312 23.331 -26.186 1.00 . A A . 357 PRO C 1 1 2 1945 1 1 31 PRO CA C -9.489 24.314 -26.246 1.00 . A A . 357 PRO CA 1 1 2 1946 1 1 31 PRO CB C -9.041 25.747 -26.554 1.00 . A A . 357 PRO CB 1 1 2 1947 1 1 31 PRO CD C -9.876 25.661 -24.315 1.00 . A A . 357 PRO CD 1 1 2 1948 1 1 31 PRO CG C -8.795 26.331 -25.165 1.00 . A A . 357 PRO CG 1 1 2 1949 1 1 31 PRO HA H -10.205 23.989 -27.001 1.00 . A A . 357 PRO HA 1 1 2 1950 1 1 31 PRO HB2 H -8.144 25.779 -27.173 1.00 . A A . 357 PRO HB2 1 1 2 1951 1 1 31 PRO HB3 H -9.854 26.288 -27.037 1.00 . A A . 357 PRO HB3 1 1 2 1952 1 1 31 PRO HD2 H -9.513 25.524 -23.297 1.00 . A A . 357 PRO HD2 1 1 2 1953 1 1 31 PRO HD3 H -10.779 26.271 -24.321 1.00 . A A . 357 PRO HD3 1 1 2 1954 1 1 31 PRO HG2 H -7.807 26.032 -24.815 1.00 . A A . 357 PRO HG2 1 1 2 1955 1 1 31 PRO HG3 H -8.889 27.417 -25.155 1.00 . A A . 357 PRO HG3 1 1 2 1956 1 1 31 PRO N N -10.155 24.383 -24.953 1.00 . A A . 357 PRO N 1 1 2 1957 1 1 31 PRO O O -7.703 23.130 -25.134 1.00 . A A . 357 PRO O 1 1 2 1958 1 1 32 PHE C C -5.520 22.097 -27.228 1.00 . A A . 358 PHE C 1 1 2 1959 1 1 32 PHE CA C -6.981 21.639 -27.396 1.00 . A A . 358 PHE CA 1 1 2 1960 1 1 32 PHE CB C -7.209 20.863 -28.701 1.00 . A A . 358 PHE CB 1 1 2 1961 1 1 32 PHE CD1 C -9.227 19.586 -27.823 1.00 . A A . 358 PHE CD1 1 1 2 1962 1 1 32 PHE CD2 C -9.339 20.561 -30.052 1.00 . A A . 358 PHE CD2 1 1 2 1963 1 1 32 PHE CE1 C -10.539 19.099 -27.970 1.00 . A A . 358 PHE CE1 1 1 2 1964 1 1 32 PHE CE2 C -10.651 20.074 -30.197 1.00 . A A . 358 PHE CE2 1 1 2 1965 1 1 32 PHE CG C -8.621 20.317 -28.865 1.00 . A A . 358 PHE CG 1 1 2 1966 1 1 32 PHE CZ C -11.251 19.342 -29.157 1.00 . A A . 358 PHE CZ 1 1 2 1967 1 1 32 PHE H H -8.502 22.922 -28.160 1.00 . A A . 358 PHE H 1 1 2 1968 1 1 32 PHE HA H -7.170 20.961 -26.564 1.00 . A A . 358 PHE HA 1 1 2 1969 1 1 32 PHE HB2 H -6.975 21.519 -29.540 1.00 . A A . 358 PHE HB2 1 1 2 1970 1 1 32 PHE HB3 H -6.513 20.025 -28.741 1.00 . A A . 358 PHE HB3 1 1 2 1971 1 1 32 PHE HD1 H -8.692 19.407 -26.902 1.00 . A A . 358 PHE HD1 1 1 2 1972 1 1 32 PHE HD2 H -8.887 21.126 -30.853 1.00 . A A . 358 PHE HD2 1 1 2 1973 1 1 32 PHE HE1 H -10.999 18.540 -27.169 1.00 . A A . 358 PHE HE1 1 1 2 1974 1 1 32 PHE HE2 H -11.199 20.265 -31.108 1.00 . A A . 358 PHE HE2 1 1 2 1975 1 1 32 PHE HZ H -12.258 18.968 -29.269 1.00 . A A . 358 PHE HZ 1 1 2 1976 1 1 32 PHE N N -7.971 22.723 -27.324 1.00 . A A . 358 PHE N 1 1 2 1977 1 1 32 PHE O O -4.618 21.269 -27.109 1.00 . A A . 358 PHE O 1 1 2 1978 1 1 33 SER C C -3.674 24.065 -25.313 1.00 . A A . 359 SER C 1 1 2 1979 1 1 33 SER CA C -3.979 24.012 -26.829 1.00 . A A . 359 SER CA 1 1 2 1980 1 1 33 SER CB C -3.907 25.431 -27.424 1.00 . A A . 359 SER CB 1 1 2 1981 1 1 33 SER H H -6.053 24.032 -27.346 1.00 . A A . 359 SER H 1 1 2 1982 1 1 33 SER HA H -3.187 23.421 -27.290 1.00 . A A . 359 SER HA 1 1 2 1983 1 1 33 SER HB2 H -4.633 26.067 -26.918 1.00 . A A . 359 SER HB2 1 1 2 1984 1 1 33 SER HB3 H -2.911 25.839 -27.252 1.00 . A A . 359 SER HB3 1 1 2 1985 1 1 33 SER HG H -4.071 26.329 -29.151 1.00 . A A . 359 SER HG 1 1 2 1986 1 1 33 SER N N -5.284 23.408 -27.148 1.00 . A A . 359 SER N 1 1 2 1987 1 1 33 SER O O -2.602 24.545 -24.923 1.00 . A A . 359 SER O 1 1 2 1988 1 1 33 SER OG O -4.174 25.433 -28.823 1.00 . A A . 359 SER OG 1 1 2 1989 1 1 34 THR C C -3.446 22.669 -22.449 1.00 . A A . 360 THR C 1 1 2 1990 1 1 34 THR CA C -4.471 23.678 -22.980 1.00 . A A . 360 THR CA 1 1 2 1991 1 1 34 THR CB C -5.829 23.481 -22.283 1.00 . A A . 360 THR CB 1 1 2 1992 1 1 34 THR CG2 C -5.753 23.886 -20.811 1.00 . A A . 360 THR CG2 1 1 2 1993 1 1 34 THR H H -5.444 23.201 -24.827 1.00 . A A . 360 THR H 1 1 2 1994 1 1 34 THR HA H -4.115 24.678 -22.734 1.00 . A A . 360 THR HA 1 1 2 1995 1 1 34 THR HB H -6.145 22.440 -22.359 1.00 . A A . 360 THR HB 1 1 2 1996 1 1 34 THR HG1 H -7.157 23.863 -23.642 1.00 . A A . 360 THR HG1 1 1 2 1997 1 1 34 THR HG21 H -5.312 24.880 -20.732 1.00 . A A . 360 THR HG21 1 1 2 1998 1 1 34 THR HG22 H -6.750 23.912 -20.373 1.00 . A A . 360 THR HG22 1 1 2 1999 1 1 34 THR HG23 H -5.153 23.177 -20.241 1.00 . A A . 360 THR HG23 1 1 2 2000 1 1 34 THR N N -4.596 23.600 -24.449 1.00 . A A . 360 THR N 1 1 2 2001 1 1 34 THR O O -3.346 21.549 -22.953 1.00 . A A . 360 THR O 1 1 2 2002 1 1 34 THR OG1 O -6.805 24.311 -22.869 1.00 . A A . 360 THR OG1 1 1 2 2003 1 1 35 ALA C C -2.065 22.303 -19.124 1.00 . A A . 361 ALA C 1 1 2 2004 1 1 35 ALA CA C -1.773 22.234 -20.637 1.00 . A A . 361 ALA CA 1 1 2 2005 1 1 35 ALA CB C -0.352 22.710 -20.979 1.00 . A A . 361 ALA CB 1 1 2 2006 1 1 35 ALA H H -2.897 23.986 -21.031 1.00 . A A . 361 ALA H 1 1 2 2007 1 1 35 ALA HA H -1.869 21.192 -20.941 1.00 . A A . 361 ALA HA 1 1 2 2008 1 1 35 ALA HB1 H -0.220 23.747 -20.668 1.00 . A A . 361 ALA HB1 1 1 2 2009 1 1 35 ALA HB2 H 0.386 22.090 -20.472 1.00 . A A . 361 ALA HB2 1 1 2 2010 1 1 35 ALA HB3 H -0.188 22.639 -22.054 1.00 . A A . 361 ALA HB3 1 1 2 2011 1 1 35 ALA N N -2.724 23.059 -21.394 1.00 . A A . 361 ALA N 1 1 2 2012 1 1 35 ALA O O -2.826 23.160 -18.675 1.00 . A A . 361 ALA O 1 1 2 2013 1 1 36 ARG C C -1.658 22.542 -16.068 1.00 . A A . 362 ARG C 1 1 2 2014 1 1 36 ARG CA C -1.745 21.241 -16.887 1.00 . A A . 362 ARG CA 1 1 2 2015 1 1 36 ARG CB C -0.793 20.173 -16.320 1.00 . A A . 362 ARG CB 1 1 2 2016 1 1 36 ARG CD C -0.110 18.761 -14.352 1.00 . A A . 362 ARG CD 1 1 2 2017 1 1 36 ARG CG C -1.134 19.770 -14.878 1.00 . A A . 362 ARG CG 1 1 2 2018 1 1 36 ARG CZ C -0.232 18.822 -11.840 1.00 . A A . 362 ARG CZ 1 1 2 2019 1 1 36 ARG H H -0.825 20.752 -18.758 1.00 . A A . 362 ARG H 1 1 2 2020 1 1 36 ARG HA H -2.765 20.865 -16.799 1.00 . A A . 362 ARG HA 1 1 2 2021 1 1 36 ARG HB2 H -0.849 19.283 -16.947 1.00 . A A . 362 ARG HB2 1 1 2 2022 1 1 36 ARG HB3 H 0.231 20.546 -16.348 1.00 . A A . 362 ARG HB3 1 1 2 2023 1 1 36 ARG HD2 H -0.078 17.906 -15.027 1.00 . A A . 362 ARG HD2 1 1 2 2024 1 1 36 ARG HD3 H 0.882 19.211 -14.328 1.00 . A A . 362 ARG HD3 1 1 2 2025 1 1 36 ARG HE H -1.057 17.445 -13.017 1.00 . A A . 362 ARG HE 1 1 2 2026 1 1 36 ARG HG2 H -1.119 20.645 -14.228 1.00 . A A . 362 ARG HG2 1 1 2 2027 1 1 36 ARG HG3 H -2.129 19.327 -14.855 1.00 . A A . 362 ARG HG3 1 1 2 2028 1 1 36 ARG HH11 H 0.822 20.422 -12.500 1.00 . A A . 362 ARG HH11 1 1 2 2029 1 1 36 ARG HH12 H 0.637 20.314 -10.773 1.00 . A A . 362 ARG HH12 1 1 2 2030 1 1 36 ARG HH21 H -1.206 17.356 -10.914 1.00 . A A . 362 ARG HH21 1 1 2 2031 1 1 36 ARG HH22 H -0.504 18.555 -9.842 1.00 . A A . 362 ARG HH22 1 1 2 2032 1 1 36 ARG N N -1.455 21.413 -18.326 1.00 . A A . 362 ARG N 1 1 2 2033 1 1 36 ARG NE N -0.492 18.282 -13.020 1.00 . A A . 362 ARG NE 1 1 2 2034 1 1 36 ARG NH1 N 0.457 19.937 -11.693 1.00 . A A . 362 ARG NH1 1 1 2 2035 1 1 36 ARG NH2 N -0.683 18.208 -10.774 1.00 . A A . 362 ARG NH2 1 1 2 2036 1 1 36 ARG O O -2.459 22.766 -15.162 1.00 . A A . 362 ARG O 1 1 2 2037 1 1 37 SER C C -1.700 25.693 -15.891 1.00 . A A . 363 SER C 1 1 2 2038 1 1 37 SER CA C -0.529 24.708 -15.702 1.00 . A A . 363 SER CA 1 1 2 2039 1 1 37 SER CB C 0.774 25.371 -16.172 1.00 . A A . 363 SER CB 1 1 2 2040 1 1 37 SER H H -0.052 23.174 -17.117 1.00 . A A . 363 SER H 1 1 2 2041 1 1 37 SER HA H -0.438 24.520 -14.632 1.00 . A A . 363 SER HA 1 1 2 2042 1 1 37 SER HB2 H 0.677 25.644 -17.223 1.00 . A A . 363 SER HB2 1 1 2 2043 1 1 37 SER HB3 H 0.939 26.280 -15.593 1.00 . A A . 363 SER HB3 1 1 2 2044 1 1 37 SER HG H 2.680 24.962 -16.279 1.00 . A A . 363 SER HG 1 1 2 2045 1 1 37 SER N N -0.720 23.427 -16.404 1.00 . A A . 363 SER N 1 1 2 2046 1 1 37 SER O O -1.869 26.603 -15.077 1.00 . A A . 363 SER O 1 1 2 2047 1 1 37 SER OG O 1.885 24.498 -16.009 1.00 . A A . 363 SER OG 1 1 2 2048 1 1 38 ASP C C -4.838 26.201 -16.171 1.00 . A A . 364 ASP C 1 1 2 2049 1 1 38 ASP CA C -3.697 26.362 -17.191 1.00 . A A . 364 ASP CA 1 1 2 2050 1 1 38 ASP CB C -4.229 26.106 -18.595 1.00 . A A . 364 ASP CB 1 1 2 2051 1 1 38 ASP CG C -5.253 27.192 -18.970 1.00 . A A . 364 ASP CG 1 1 2 2052 1 1 38 ASP H H -2.393 24.721 -17.539 1.00 . A A . 364 ASP H 1 1 2 2053 1 1 38 ASP HA H -3.373 27.403 -17.179 1.00 . A A . 364 ASP HA 1 1 2 2054 1 1 38 ASP HB2 H -3.415 26.116 -19.320 1.00 . A A . 364 ASP HB2 1 1 2 2055 1 1 38 ASP HB3 H -4.694 25.120 -18.607 1.00 . A A . 364 ASP HB3 1 1 2 2056 1 1 38 ASP N N -2.536 25.509 -16.923 1.00 . A A . 364 ASP N 1 1 2 2057 1 1 38 ASP O O -5.679 27.086 -16.025 1.00 . A A . 364 ASP O 1 1 2 2058 1 1 38 ASP OD1 O -4.846 28.380 -19.039 1.00 . A A . 364 ASP OD1 1 1 2 2059 1 1 38 ASP OD2 O -6.434 26.839 -19.203 1.00 . A A . 364 ASP OD2 1 1 2 2060 1 1 39 LEU C C -5.827 25.889 -13.319 1.00 . A A . 365 LEU C 1 1 2 2061 1 1 39 LEU CA C -5.929 24.851 -14.443 1.00 . A A . 365 LEU CA 1 1 2 2062 1 1 39 LEU CB C -5.863 23.388 -13.952 1.00 . A A . 365 LEU CB 1 1 2 2063 1 1 39 LEU CD1 C -5.850 20.918 -14.564 1.00 . A A . 365 LEU CD1 1 1 2 2064 1 1 39 LEU CD2 C -7.111 22.524 -15.996 1.00 . A A . 365 LEU CD2 1 1 2 2065 1 1 39 LEU CG C -5.880 22.353 -15.101 1.00 . A A . 365 LEU CG 1 1 2 2066 1 1 39 LEU H H -4.155 24.393 -15.567 1.00 . A A . 365 LEU H 1 1 2 2067 1 1 39 LEU HA H -6.899 25.022 -14.911 1.00 . A A . 365 LEU HA 1 1 2 2068 1 1 39 LEU HB2 H -4.953 23.245 -13.369 1.00 . A A . 365 LEU HB2 1 1 2 2069 1 1 39 LEU HB3 H -6.715 23.210 -13.296 1.00 . A A . 365 LEU HB3 1 1 2 2070 1 1 39 LEU HD11 H -6.787 20.690 -14.057 1.00 . A A . 365 LEU HD11 1 1 2 2071 1 1 39 LEU HD12 H -5.721 20.222 -15.392 1.00 . A A . 365 LEU HD12 1 1 2 2072 1 1 39 LEU HD13 H -5.014 20.799 -13.875 1.00 . A A . 365 LEU HD13 1 1 2 2073 1 1 39 LEU HD21 H -7.068 23.476 -16.525 1.00 . A A . 365 LEU HD21 1 1 2 2074 1 1 39 LEU HD22 H -7.122 21.726 -16.738 1.00 . A A . 365 LEU HD22 1 1 2 2075 1 1 39 LEU HD23 H -8.016 22.487 -15.389 1.00 . A A . 365 LEU HD23 1 1 2 2076 1 1 39 LEU HG H -4.994 22.484 -15.722 1.00 . A A . 365 LEU HG 1 1 2 2077 1 1 39 LEU N N -4.876 25.087 -15.433 1.00 . A A . 365 LEU N 1 1 2 2078 1 1 39 LEU O O -6.788 26.597 -13.026 1.00 . A A . 365 LEU O 1 1 2 2079 1 1 40 PHE C C -4.359 28.477 -12.106 1.00 . A A . 366 PHE C 1 1 2 2080 1 1 40 PHE CA C -4.322 26.991 -11.682 1.00 . A A . 366 PHE CA 1 1 2 2081 1 1 40 PHE CB C -2.963 26.583 -11.088 1.00 . A A . 366 PHE CB 1 1 2 2082 1 1 40 PHE CD1 C -2.571 24.116 -11.554 1.00 . A A . 366 PHE CD1 1 1 2 2083 1 1 40 PHE CD2 C -3.274 24.787 -9.320 1.00 . A A . 366 PHE CD2 1 1 2 2084 1 1 40 PHE CE1 C -2.617 22.765 -11.169 1.00 . A A . 366 PHE CE1 1 1 2 2085 1 1 40 PHE CE2 C -3.271 23.437 -8.921 1.00 . A A . 366 PHE CE2 1 1 2 2086 1 1 40 PHE CG C -2.913 25.131 -10.637 1.00 . A A . 366 PHE CG 1 1 2 2087 1 1 40 PHE CZ C -2.950 22.426 -9.845 1.00 . A A . 366 PHE CZ 1 1 2 2088 1 1 40 PHE H H -3.868 25.494 -13.120 1.00 . A A . 366 PHE H 1 1 2 2089 1 1 40 PHE HA H -5.079 26.862 -10.908 1.00 . A A . 366 PHE HA 1 1 2 2090 1 1 40 PHE HB2 H -2.183 26.752 -11.831 1.00 . A A . 366 PHE HB2 1 1 2 2091 1 1 40 PHE HB3 H -2.743 27.225 -10.235 1.00 . A A . 366 PHE HB3 1 1 2 2092 1 1 40 PHE HD1 H -2.304 24.368 -12.570 1.00 . A A . 366 PHE HD1 1 1 2 2093 1 1 40 PHE HD2 H -3.558 25.559 -8.620 1.00 . A A . 366 PHE HD2 1 1 2 2094 1 1 40 PHE HE1 H -2.407 21.993 -11.894 1.00 . A A . 366 PHE HE1 1 1 2 2095 1 1 40 PHE HE2 H -3.529 23.174 -7.906 1.00 . A A . 366 PHE HE2 1 1 2 2096 1 1 40 PHE HZ H -2.972 21.390 -9.542 1.00 . A A . 366 PHE HZ 1 1 2 2097 1 1 40 PHE N N -4.625 26.066 -12.774 1.00 . A A . 366 PHE N 1 1 2 2098 1 1 40 PHE O O -4.268 29.362 -11.257 1.00 . A A . 366 PHE O 1 1 2 2099 1 1 41 ASP C C -6.129 30.661 -13.627 1.00 . A A . 367 ASP C 1 1 2 2100 1 1 41 ASP CA C -4.736 30.103 -13.960 1.00 . A A . 367 ASP CA 1 1 2 2101 1 1 41 ASP CB C -4.546 30.052 -15.485 1.00 . A A . 367 ASP CB 1 1 2 2102 1 1 41 ASP CG C -3.489 31.058 -15.960 1.00 . A A . 367 ASP CG 1 1 2 2103 1 1 41 ASP H H -4.609 27.979 -14.031 1.00 . A A . 367 ASP H 1 1 2 2104 1 1 41 ASP HA H -3.995 30.781 -13.537 1.00 . A A . 367 ASP HA 1 1 2 2105 1 1 41 ASP HB2 H -4.273 29.037 -15.774 1.00 . A A . 367 ASP HB2 1 1 2 2106 1 1 41 ASP HB3 H -5.486 30.268 -15.993 1.00 . A A . 367 ASP HB3 1 1 2 2107 1 1 41 ASP N N -4.517 28.763 -13.400 1.00 . A A . 367 ASP N 1 1 2 2108 1 1 41 ASP O O -6.253 31.746 -13.055 1.00 . A A . 367 ASP O 1 1 2 2109 1 1 41 ASP OD1 O -3.846 32.241 -16.179 1.00 . A A . 367 ASP OD1 1 1 2 2110 1 1 41 ASP OD2 O -2.304 30.673 -16.105 1.00 . A A . 367 ASP OD2 1 1 2 2111 1 1 42 LEU C C -9.257 29.778 -12.612 1.00 . A A . 368 LEU C 1 1 2 2112 1 1 42 LEU CA C -8.579 30.300 -13.887 1.00 . A A . 368 LEU CA 1 1 2 2113 1 1 42 LEU CB C -9.354 29.904 -15.158 1.00 . A A . 368 LEU CB 1 1 2 2114 1 1 42 LEU CD1 C -10.512 27.760 -15.858 1.00 . A A . 368 LEU CD1 1 1 2 2115 1 1 42 LEU CD2 C -8.359 28.433 -16.938 1.00 . A A . 368 LEU CD2 1 1 2 2116 1 1 42 LEU CG C -9.163 28.450 -15.636 1.00 . A A . 368 LEU CG 1 1 2 2117 1 1 42 LEU H H -6.963 29.034 -14.464 1.00 . A A . 368 LEU H 1 1 2 2118 1 1 42 LEU HA H -8.631 31.387 -13.829 1.00 . A A . 368 LEU HA 1 1 2 2119 1 1 42 LEU HB2 H -10.414 30.070 -14.963 1.00 . A A . 368 LEU HB2 1 1 2 2120 1 1 42 LEU HB3 H -9.064 30.580 -15.962 1.00 . A A . 368 LEU HB3 1 1 2 2121 1 1 42 LEU HD11 H -11.093 28.298 -16.608 1.00 . A A . 368 LEU HD11 1 1 2 2122 1 1 42 LEU HD12 H -10.351 26.740 -16.206 1.00 . A A . 368 LEU HD12 1 1 2 2123 1 1 42 LEU HD13 H -11.064 27.742 -14.918 1.00 . A A . 368 LEU HD13 1 1 2 2124 1 1 42 LEU HD21 H -7.409 28.943 -16.782 1.00 . A A . 368 LEU HD21 1 1 2 2125 1 1 42 LEU HD22 H -8.178 27.400 -17.233 1.00 . A A . 368 LEU HD22 1 1 2 2126 1 1 42 LEU HD23 H -8.906 28.944 -17.730 1.00 . A A . 368 LEU HD23 1 1 2 2127 1 1 42 LEU HG H -8.614 27.879 -14.887 1.00 . A A . 368 LEU HG 1 1 2 2128 1 1 42 LEU N N -7.171 29.905 -13.998 1.00 . A A . 368 LEU N 1 1 2 2129 1 1 42 LEU O O -10.200 30.407 -12.128 1.00 . A A . 368 LEU O 1 1 2 2130 1 1 43 PHE C C -8.433 28.719 -9.551 1.00 . A A . 369 PHE C 1 1 2 2131 1 1 43 PHE CA C -9.214 28.152 -10.748 1.00 . A A . 369 PHE CA 1 1 2 2132 1 1 43 PHE CB C -9.156 26.620 -10.788 1.00 . A A . 369 PHE CB 1 1 2 2133 1 1 43 PHE CD1 C -10.126 25.825 -13.021 1.00 . A A . 369 PHE CD1 1 1 2 2134 1 1 43 PHE CD2 C -11.400 25.548 -10.961 1.00 . A A . 369 PHE CD2 1 1 2 2135 1 1 43 PHE CE1 C -11.181 25.201 -13.724 1.00 . A A . 369 PHE CE1 1 1 2 2136 1 1 43 PHE CE2 C -12.456 24.958 -11.660 1.00 . A A . 369 PHE CE2 1 1 2 2137 1 1 43 PHE CG C -10.242 25.982 -11.624 1.00 . A A . 369 PHE CG 1 1 2 2138 1 1 43 PHE CZ C -12.353 24.796 -13.049 1.00 . A A . 369 PHE CZ 1 1 2 2139 1 1 43 PHE H H -8.021 28.177 -12.512 1.00 . A A . 369 PHE H 1 1 2 2140 1 1 43 PHE HA H -10.257 28.434 -10.600 1.00 . A A . 369 PHE HA 1 1 2 2141 1 1 43 PHE HB2 H -8.174 26.270 -11.107 1.00 . A A . 369 PHE HB2 1 1 2 2142 1 1 43 PHE HB3 H -9.284 26.242 -9.774 1.00 . A A . 369 PHE HB3 1 1 2 2143 1 1 43 PHE HD1 H -9.258 26.199 -13.544 1.00 . A A . 369 PHE HD1 1 1 2 2144 1 1 43 PHE HD2 H -11.493 25.683 -9.893 1.00 . A A . 369 PHE HD2 1 1 2 2145 1 1 43 PHE HE1 H -11.101 25.046 -14.790 1.00 . A A . 369 PHE HE1 1 1 2 2146 1 1 43 PHE HE2 H -13.333 24.641 -11.115 1.00 . A A . 369 PHE HE2 1 1 2 2147 1 1 43 PHE HZ H -13.185 24.371 -13.591 1.00 . A A . 369 PHE HZ 1 1 2 2148 1 1 43 PHE N N -8.750 28.683 -12.031 1.00 . A A . 369 PHE N 1 1 2 2149 1 1 43 PHE O O -9.023 28.950 -8.499 1.00 . A A . 369 PHE O 1 1 2 2150 1 1 44 GLY C C -6.804 30.763 -7.856 1.00 . A A . 370 GLY C 1 1 2 2151 1 1 44 GLY CA C -6.273 29.539 -8.632 1.00 . A A . 370 GLY CA 1 1 2 2152 1 1 44 GLY H H -6.715 28.861 -10.610 1.00 . A A . 370 GLY H 1 1 2 2153 1 1 44 GLY HA2 H -6.114 28.735 -7.914 1.00 . A A . 370 GLY HA2 1 1 2 2154 1 1 44 GLY HA3 H -5.300 29.804 -9.047 1.00 . A A . 370 GLY HA3 1 1 2 2155 1 1 44 GLY N N -7.138 29.025 -9.708 1.00 . A A . 370 GLY N 1 1 2 2156 1 1 44 GLY O O -6.639 30.770 -6.633 1.00 . A A . 370 GLY O 1 1 2 2157 1 1 45 PRO C C -9.389 32.624 -7.094 1.00 . A A . 371 PRO C 1 1 2 2158 1 1 45 PRO CA C -8.030 32.912 -7.766 1.00 . A A . 371 PRO CA 1 1 2 2159 1 1 45 PRO CB C -8.135 34.033 -8.808 1.00 . A A . 371 PRO CB 1 1 2 2160 1 1 45 PRO CD C -7.529 32.019 -9.924 1.00 . A A . 371 PRO CD 1 1 2 2161 1 1 45 PRO CG C -8.384 33.270 -10.104 1.00 . A A . 371 PRO CG 1 1 2 2162 1 1 45 PRO HA H -7.338 33.235 -6.988 1.00 . A A . 371 PRO HA 1 1 2 2163 1 1 45 PRO HB2 H -8.940 34.735 -8.592 1.00 . A A . 371 PRO HB2 1 1 2 2164 1 1 45 PRO HB3 H -7.183 34.559 -8.874 1.00 . A A . 371 PRO HB3 1 1 2 2165 1 1 45 PRO HD2 H -7.999 31.202 -10.472 1.00 . A A . 371 PRO HD2 1 1 2 2166 1 1 45 PRO HD3 H -6.524 32.199 -10.306 1.00 . A A . 371 PRO HD3 1 1 2 2167 1 1 45 PRO HG2 H -9.435 32.990 -10.172 1.00 . A A . 371 PRO HG2 1 1 2 2168 1 1 45 PRO HG3 H -8.080 33.844 -10.980 1.00 . A A . 371 PRO HG3 1 1 2 2169 1 1 45 PRO N N -7.460 31.769 -8.485 1.00 . A A . 371 PRO N 1 1 2 2170 1 1 45 PRO O O -9.896 33.493 -6.386 1.00 . A A . 371 PRO O 1 1 2 2171 1 1 46 ILE C C -11.016 30.592 -5.169 1.00 . A A . 372 ILE C 1 1 2 2172 1 1 46 ILE CA C -11.252 31.051 -6.619 1.00 . A A . 372 ILE CA 1 1 2 2173 1 1 46 ILE CB C -11.979 29.940 -7.419 1.00 . A A . 372 ILE CB 1 1 2 2174 1 1 46 ILE CD1 C -13.102 31.365 -9.282 1.00 . A A . 372 ILE CD1 1 1 2 2175 1 1 46 ILE CG1 C -12.137 30.226 -8.933 1.00 . A A . 372 ILE CG1 1 1 2 2176 1 1 46 ILE CG2 C -13.352 29.652 -6.788 1.00 . A A . 372 ILE CG2 1 1 2 2177 1 1 46 ILE H H -9.531 30.736 -7.848 1.00 . A A . 372 ILE H 1 1 2 2178 1 1 46 ILE HA H -11.906 31.922 -6.571 1.00 . A A . 372 ILE HA 1 1 2 2179 1 1 46 ILE HB H -11.387 29.030 -7.332 1.00 . A A . 372 ILE HB 1 1 2 2180 1 1 46 ILE HD11 H -12.881 32.250 -8.685 1.00 . A A . 372 ILE HD11 1 1 2 2181 1 1 46 ILE HD12 H -12.983 31.616 -10.335 1.00 . A A . 372 ILE HD12 1 1 2 2182 1 1 46 ILE HD13 H -14.129 31.041 -9.114 1.00 . A A . 372 ILE HD13 1 1 2 2183 1 1 46 ILE HG12 H -11.164 30.455 -9.367 1.00 . A A . 372 ILE HG12 1 1 2 2184 1 1 46 ILE HG13 H -12.493 29.320 -9.424 1.00 . A A . 372 ILE HG13 1 1 2 2185 1 1 46 ILE HG21 H -13.891 30.585 -6.623 1.00 . A A . 372 ILE HG21 1 1 2 2186 1 1 46 ILE HG22 H -13.947 29.015 -7.442 1.00 . A A . 372 ILE HG22 1 1 2 2187 1 1 46 ILE HG23 H -13.227 29.140 -5.834 1.00 . A A . 372 ILE HG23 1 1 2 2188 1 1 46 ILE N N -9.983 31.433 -7.273 1.00 . A A . 372 ILE N 1 1 2 2189 1 1 46 ILE O O -11.781 30.949 -4.267 1.00 . A A . 372 ILE O 1 1 2 2190 1 1 47 GLY C C -8.411 28.235 -3.792 1.00 . A A . 373 GLY C 1 1 2 2191 1 1 47 GLY CA C -9.568 29.226 -3.658 1.00 . A A . 373 GLY CA 1 1 2 2192 1 1 47 GLY H H -9.350 29.613 -5.734 1.00 . A A . 373 GLY H 1 1 2 2193 1 1 47 GLY HA2 H -9.275 30.011 -2.961 1.00 . A A . 373 GLY HA2 1 1 2 2194 1 1 47 GLY HA3 H -10.432 28.720 -3.226 1.00 . A A . 373 GLY HA3 1 1 2 2195 1 1 47 GLY N N -9.943 29.826 -4.944 1.00 . A A . 373 GLY N 1 1 2 2196 1 1 47 GLY O O -7.690 28.243 -4.790 1.00 . A A . 373 GLY O 1 1 2 2197 1 1 48 LYS C C -7.468 25.047 -3.384 1.00 . A A . 374 LYS C 1 1 2 2198 1 1 48 LYS CA C -7.116 26.411 -2.750 1.00 . A A . 374 LYS CA 1 1 2 2199 1 1 48 LYS CB C -6.639 26.299 -1.295 1.00 . A A . 374 LYS CB 1 1 2 2200 1 1 48 LYS CD C -4.642 25.745 0.177 1.00 . A A . 374 LYS CD 1 1 2 2201 1 1 48 LYS CE C -5.527 25.160 1.280 1.00 . A A . 374 LYS CE 1 1 2 2202 1 1 48 LYS CG C -5.301 25.546 -1.194 1.00 . A A . 374 LYS CG 1 1 2 2203 1 1 48 LYS H H -8.835 27.417 -1.986 1.00 . A A . 374 LYS H 1 1 2 2204 1 1 48 LYS HA H -6.285 26.833 -3.315 1.00 . A A . 374 LYS HA 1 1 2 2205 1 1 48 LYS HB2 H -6.500 27.307 -0.903 1.00 . A A . 374 LYS HB2 1 1 2 2206 1 1 48 LYS HB3 H -7.401 25.798 -0.698 1.00 . A A . 374 LYS HB3 1 1 2 2207 1 1 48 LYS HD2 H -3.673 25.246 0.179 1.00 . A A . 374 LYS HD2 1 1 2 2208 1 1 48 LYS HD3 H -4.494 26.811 0.347 1.00 . A A . 374 LYS HD3 1 1 2 2209 1 1 48 LYS HE2 H -6.497 25.658 1.259 1.00 . A A . 374 LYS HE2 1 1 2 2210 1 1 48 LYS HE3 H -5.690 24.103 1.069 1.00 . A A . 374 LYS HE3 1 1 2 2211 1 1 48 LYS HG2 H -5.461 24.482 -1.372 1.00 . A A . 374 LYS HG2 1 1 2 2212 1 1 48 LYS HG3 H -4.618 25.923 -1.956 1.00 . A A . 374 LYS HG3 1 1 2 2213 1 1 48 LYS HZ1 H -4.783 26.277 2.870 1.00 . A A . 374 LYS HZ1 1 1 2 2214 1 1 48 LYS HZ2 H -5.580 24.916 3.310 1.00 . A A . 374 LYS HZ2 1 1 2 2215 1 1 48 LYS HZ3 H -4.063 24.808 2.712 1.00 . A A . 374 LYS HZ3 1 1 2 2216 1 1 48 LYS N N -8.230 27.367 -2.793 1.00 . A A . 374 LYS N 1 1 2 2217 1 1 48 LYS NZ N -4.938 25.307 2.635 1.00 . A A . 374 LYS NZ 1 1 2 2218 1 1 48 LYS O O -8.207 24.240 -2.811 1.00 . A A . 374 LYS O 1 1 2 2219 1 1 49 ILE C C -6.097 22.465 -4.447 1.00 . A A . 375 ILE C 1 1 2 2220 1 1 49 ILE CA C -6.950 23.472 -5.244 1.00 . A A . 375 ILE CA 1 1 2 2221 1 1 49 ILE CB C -6.463 23.597 -6.717 1.00 . A A . 375 ILE CB 1 1 2 2222 1 1 49 ILE CD1 C -7.338 25.921 -7.417 1.00 . A A . 375 ILE CD1 1 1 2 2223 1 1 49 ILE CG1 C -7.397 24.414 -7.635 1.00 . A A . 375 ILE CG1 1 1 2 2224 1 1 49 ILE CG2 C -6.342 22.220 -7.384 1.00 . A A . 375 ILE CG2 1 1 2 2225 1 1 49 ILE H H -6.302 25.492 -4.962 1.00 . A A . 375 ILE H 1 1 2 2226 1 1 49 ILE HA H -7.979 23.113 -5.258 1.00 . A A . 375 ILE HA 1 1 2 2227 1 1 49 ILE HB H -5.473 24.054 -6.727 1.00 . A A . 375 ILE HB 1 1 2 2228 1 1 49 ILE HD11 H -6.303 26.256 -7.346 1.00 . A A . 375 ILE HD11 1 1 2 2229 1 1 49 ILE HD12 H -7.801 26.405 -8.277 1.00 . A A . 375 ILE HD12 1 1 2 2230 1 1 49 ILE HD13 H -7.903 26.193 -6.525 1.00 . A A . 375 ILE HD13 1 1 2 2231 1 1 49 ILE HG12 H -7.113 24.248 -8.675 1.00 . A A . 375 ILE HG12 1 1 2 2232 1 1 49 ILE HG13 H -8.424 24.072 -7.512 1.00 . A A . 375 ILE HG13 1 1 2 2233 1 1 49 ILE HG21 H -7.300 21.699 -7.358 1.00 . A A . 375 ILE HG21 1 1 2 2234 1 1 49 ILE HG22 H -6.034 22.326 -8.424 1.00 . A A . 375 ILE HG22 1 1 2 2235 1 1 49 ILE HG23 H -5.572 21.630 -6.888 1.00 . A A . 375 ILE HG23 1 1 2 2236 1 1 49 ILE N N -6.891 24.777 -4.560 1.00 . A A . 375 ILE N 1 1 2 2237 1 1 49 ILE O O -4.915 22.710 -4.192 1.00 . A A . 375 ILE O 1 1 2 2238 1 1 50 ASN C C -5.081 19.488 -4.586 1.00 . A A . 376 ASN C 1 1 2 2239 1 1 50 ASN CA C -5.961 20.180 -3.519 1.00 . A A . 376 ASN CA 1 1 2 2240 1 1 50 ASN CB C -6.960 19.144 -2.982 1.00 . A A . 376 ASN CB 1 1 2 2241 1 1 50 ASN CG C -7.560 19.461 -1.620 1.00 . A A . 376 ASN CG 1 1 2 2242 1 1 50 ASN H H -7.640 21.177 -4.360 1.00 . A A . 376 ASN H 1 1 2 2243 1 1 50 ASN HA H -5.346 20.534 -2.691 1.00 . A A . 376 ASN HA 1 1 2 2244 1 1 50 ASN HB2 H -7.764 19.015 -3.706 1.00 . A A . 376 ASN HB2 1 1 2 2245 1 1 50 ASN HB3 H -6.448 18.187 -2.883 1.00 . A A . 376 ASN HB3 1 1 2 2246 1 1 50 ASN HD21 H -9.069 18.168 -1.947 1.00 . A A . 376 ASN HD21 1 1 2 2247 1 1 50 ASN HD22 H -9.070 18.949 -0.376 1.00 . A A . 376 ASN HD22 1 1 2 2248 1 1 50 ASN N N -6.682 21.326 -4.075 1.00 . A A . 376 ASN N 1 1 2 2249 1 1 50 ASN ND2 N -8.645 18.797 -1.280 1.00 . A A . 376 ASN ND2 1 1 2 2250 1 1 50 ASN O O -3.938 19.123 -4.312 1.00 . A A . 376 ASN O 1 1 2 2251 1 1 50 ASN OD1 O -7.062 20.271 -0.849 1.00 . A A . 376 ASN OD1 1 1 2 2252 1 1 51 ASN C C -5.851 18.970 -8.246 1.00 . A A . 377 ASN C 1 1 2 2253 1 1 51 ASN CA C -5.028 18.678 -6.981 1.00 . A A . 377 ASN CA 1 1 2 2254 1 1 51 ASN CB C -4.946 17.157 -6.799 1.00 . A A . 377 ASN CB 1 1 2 2255 1 1 51 ASN CG C -3.623 16.632 -6.275 1.00 . A A . 377 ASN CG 1 1 2 2256 1 1 51 ASN H H -6.574 19.656 -5.920 1.00 . A A . 377 ASN H 1 1 2 2257 1 1 51 ASN HA H -4.027 19.075 -7.146 1.00 . A A . 377 ASN HA 1 1 2 2258 1 1 51 ASN HB2 H -5.754 16.831 -6.143 1.00 . A A . 377 ASN HB2 1 1 2 2259 1 1 51 ASN HB3 H -5.084 16.663 -7.761 1.00 . A A . 377 ASN HB3 1 1 2 2260 1 1 51 ASN HD21 H -4.590 14.984 -5.702 1.00 . A A . 377 ASN HD21 1 1 2 2261 1 1 51 ASN HD22 H -2.842 14.991 -5.408 1.00 . A A . 377 ASN HD22 1 1 2 2262 1 1 51 ASN N N -5.633 19.310 -5.796 1.00 . A A . 377 ASN N 1 1 2 2263 1 1 51 ASN ND2 N -3.689 15.439 -5.727 1.00 . A A . 377 ASN ND2 1 1 2 2264 1 1 51 ASN O O -7.020 19.336 -8.152 1.00 . A A . 377 ASN O 1 1 2 2265 1 1 51 ASN OD1 O -2.555 17.221 -6.402 1.00 . A A . 377 ASN OD1 1 1 2 2266 1 1 52 ALA C C -5.073 18.431 -11.908 1.00 . A A . 378 ALA C 1 1 2 2267 1 1 52 ALA CA C -5.886 19.014 -10.735 1.00 . A A . 378 ALA CA 1 1 2 2268 1 1 52 ALA CB C -6.103 20.521 -10.912 1.00 . A A . 378 ALA CB 1 1 2 2269 1 1 52 ALA H H -4.345 18.328 -9.403 1.00 . A A . 378 ALA H 1 1 2 2270 1 1 52 ALA HA H -6.866 18.537 -10.737 1.00 . A A . 378 ALA HA 1 1 2 2271 1 1 52 ALA HB1 H -5.146 21.042 -10.952 1.00 . A A . 378 ALA HB1 1 1 2 2272 1 1 52 ALA HB2 H -6.657 20.706 -11.833 1.00 . A A . 378 ALA HB2 1 1 2 2273 1 1 52 ALA HB3 H -6.698 20.912 -10.087 1.00 . A A . 378 ALA HB3 1 1 2 2274 1 1 52 ALA N N -5.260 18.756 -9.425 1.00 . A A . 378 ALA N 1 1 2 2275 1 1 52 ALA O O -3.843 18.461 -11.879 1.00 . A A . 378 ALA O 1 1 2 2276 1 1 53 GLU C C -6.137 17.208 -15.275 1.00 . A A . 379 GLU C 1 1 2 2277 1 1 53 GLU CA C -5.180 17.167 -14.067 1.00 . A A . 379 GLU CA 1 1 2 2278 1 1 53 GLU CB C -4.921 15.685 -13.707 1.00 . A A . 379 GLU CB 1 1 2 2279 1 1 53 GLU CD C -2.623 15.794 -12.511 1.00 . A A . 379 GLU CD 1 1 2 2280 1 1 53 GLU CG C -4.095 15.354 -12.452 1.00 . A A . 379 GLU CG 1 1 2 2281 1 1 53 GLU H H -6.754 18.074 -12.981 1.00 . A A . 379 GLU H 1 1 2 2282 1 1 53 GLU HA H -4.237 17.630 -14.357 1.00 . A A . 379 GLU HA 1 1 2 2283 1 1 53 GLU HB2 H -5.894 15.211 -13.583 1.00 . A A . 379 GLU HB2 1 1 2 2284 1 1 53 GLU HB3 H -4.449 15.194 -14.559 1.00 . A A . 379 GLU HB3 1 1 2 2285 1 1 53 GLU HG2 H -4.572 15.790 -11.575 1.00 . A A . 379 GLU HG2 1 1 2 2286 1 1 53 GLU HG3 H -4.113 14.273 -12.316 1.00 . A A . 379 GLU HG3 1 1 2 2287 1 1 53 GLU N N -5.758 17.912 -12.936 1.00 . A A . 379 GLU N 1 1 2 2288 1 1 53 GLU O O -7.327 17.511 -15.134 1.00 . A A . 379 GLU O 1 1 2 2289 1 1 53 GLU OE1 O -2.076 16.031 -13.613 1.00 . A A . 379 GLU OE1 1 1 2 2290 1 1 53 GLU OE2 O -1.984 15.870 -11.434 1.00 . A A . 379 GLU OE2 1 1 2 2291 1 1 54 LEU C C -6.801 15.366 -18.084 1.00 . A A . 380 LEU C 1 1 2 2292 1 1 54 LEU CA C -6.396 16.799 -17.718 1.00 . A A . 380 LEU CA 1 1 2 2293 1 1 54 LEU CB C -5.521 17.355 -18.843 1.00 . A A . 380 LEU CB 1 1 2 2294 1 1 54 LEU CD1 C -4.232 19.244 -19.888 1.00 . A A . 380 LEU CD1 1 1 2 2295 1 1 54 LEU CD2 C -6.455 19.732 -18.852 1.00 . A A . 380 LEU CD2 1 1 2 2296 1 1 54 LEU CG C -5.194 18.862 -18.756 1.00 . A A . 380 LEU CG 1 1 2 2297 1 1 54 LEU H H -4.665 16.577 -16.505 1.00 . A A . 380 LEU H 1 1 2 2298 1 1 54 LEU HA H -7.303 17.397 -17.624 1.00 . A A . 380 LEU HA 1 1 2 2299 1 1 54 LEU HB2 H -4.600 16.772 -18.832 1.00 . A A . 380 LEU HB2 1 1 2 2300 1 1 54 LEU HB3 H -6.029 17.153 -19.786 1.00 . A A . 380 LEU HB3 1 1 2 2301 1 1 54 LEU HD11 H -4.678 19.017 -20.856 1.00 . A A . 380 LEU HD11 1 1 2 2302 1 1 54 LEU HD12 H -4.014 20.311 -19.840 1.00 . A A . 380 LEU HD12 1 1 2 2303 1 1 54 LEU HD13 H -3.299 18.689 -19.784 1.00 . A A . 380 LEU HD13 1 1 2 2304 1 1 54 LEU HD21 H -7.082 19.562 -17.976 1.00 . A A . 380 LEU HD21 1 1 2 2305 1 1 54 LEU HD22 H -6.178 20.786 -18.874 1.00 . A A . 380 LEU HD22 1 1 2 2306 1 1 54 LEU HD23 H -7.017 19.490 -19.754 1.00 . A A . 380 LEU HD23 1 1 2 2307 1 1 54 LEU HG H -4.706 19.069 -17.804 1.00 . A A . 380 LEU HG 1 1 2 2308 1 1 54 LEU N N -5.635 16.855 -16.462 1.00 . A A . 380 LEU N 1 1 2 2309 1 1 54 LEU O O -6.001 14.440 -17.958 1.00 . A A . 380 LEU O 1 1 2 2310 1 1 55 LYS C C -7.987 13.118 -20.003 1.00 . A A . 381 LYS C 1 1 2 2311 1 1 55 LYS CA C -8.600 13.825 -18.762 1.00 . A A . 381 LYS CA 1 1 2 2312 1 1 55 LYS CB C -10.137 13.977 -18.803 1.00 . A A . 381 LYS CB 1 1 2 2313 1 1 55 LYS CD C -11.168 11.646 -19.114 1.00 . A A . 381 LYS CD 1 1 2 2314 1 1 55 LYS CE C -11.927 10.552 -18.350 1.00 . A A . 381 LYS CE 1 1 2 2315 1 1 55 LYS CG C -10.931 12.827 -18.169 1.00 . A A . 381 LYS CG 1 1 2 2316 1 1 55 LYS H H -8.632 15.962 -18.742 1.00 . A A . 381 LYS H 1 1 2 2317 1 1 55 LYS HA H -8.350 13.249 -17.871 1.00 . A A . 381 LYS HA 1 1 2 2318 1 1 55 LYS HB2 H -10.396 14.860 -18.219 1.00 . A A . 381 LYS HB2 1 1 2 2319 1 1 55 LYS HB3 H -10.474 14.145 -19.826 1.00 . A A . 381 LYS HB3 1 1 2 2320 1 1 55 LYS HD2 H -11.765 11.987 -19.960 1.00 . A A . 381 LYS HD2 1 1 2 2321 1 1 55 LYS HD3 H -10.216 11.251 -19.469 1.00 . A A . 381 LYS HD3 1 1 2 2322 1 1 55 LYS HE2 H -11.300 10.214 -17.525 1.00 . A A . 381 LYS HE2 1 1 2 2323 1 1 55 LYS HE3 H -12.823 10.994 -17.914 1.00 . A A . 381 LYS HE3 1 1 2 2324 1 1 55 LYS HG2 H -10.423 12.489 -17.266 1.00 . A A . 381 LYS HG2 1 1 2 2325 1 1 55 LYS HG3 H -11.906 13.215 -17.872 1.00 . A A . 381 LYS HG3 1 1 2 2326 1 1 55 LYS HZ1 H -11.481 8.969 -19.637 1.00 . A A . 381 LYS HZ1 1 1 2 2327 1 1 55 LYS HZ2 H -12.817 8.706 -18.736 1.00 . A A . 381 LYS HZ2 1 1 2 2328 1 1 55 LYS HZ3 H -12.882 9.720 -20.003 1.00 . A A . 381 LYS HZ3 1 1 2 2329 1 1 55 LYS N N -8.036 15.168 -18.557 1.00 . A A . 381 LYS N 1 1 2 2330 1 1 55 LYS NZ N -12.298 9.411 -19.240 1.00 . A A . 381 LYS NZ 1 1 2 2331 1 1 55 LYS O O -8.131 13.649 -21.109 1.00 . A A . 381 LYS O 1 1 2 2332 1 1 56 PRO C C -7.650 10.441 -21.806 1.00 . A A . 382 PRO C 1 1 2 2333 1 1 56 PRO CA C -6.658 11.250 -20.956 1.00 . A A . 382 PRO CA 1 1 2 2334 1 1 56 PRO CB C -5.624 10.340 -20.282 1.00 . A A . 382 PRO CB 1 1 2 2335 1 1 56 PRO CD C -7.042 11.255 -18.600 1.00 . A A . 382 PRO CD 1 1 2 2336 1 1 56 PRO CG C -6.302 9.970 -18.966 1.00 . A A . 382 PRO CG 1 1 2 2337 1 1 56 PRO HA H -6.138 11.960 -21.599 1.00 . A A . 382 PRO HA 1 1 2 2338 1 1 56 PRO HB2 H -5.388 9.459 -20.879 1.00 . A A . 382 PRO HB2 1 1 2 2339 1 1 56 PRO HB3 H -4.718 10.909 -20.076 1.00 . A A . 382 PRO HB3 1 1 2 2340 1 1 56 PRO HD2 H -7.962 11.006 -18.071 1.00 . A A . 382 PRO HD2 1 1 2 2341 1 1 56 PRO HD3 H -6.396 11.876 -17.979 1.00 . A A . 382 PRO HD3 1 1 2 2342 1 1 56 PRO HG2 H -7.018 9.165 -19.131 1.00 . A A . 382 PRO HG2 1 1 2 2343 1 1 56 PRO HG3 H -5.578 9.689 -18.201 1.00 . A A . 382 PRO HG3 1 1 2 2344 1 1 56 PRO N N -7.320 11.951 -19.855 1.00 . A A . 382 PRO N 1 1 2 2345 1 1 56 PRO O O -8.771 10.158 -21.384 1.00 . A A . 382 PRO O 1 1 2 2346 1 1 57 GLN C C -7.258 8.139 -24.589 1.00 . A A . 383 GLN C 1 1 2 2347 1 1 57 GLN CA C -7.997 9.363 -24.020 1.00 . A A . 383 GLN CA 1 1 2 2348 1 1 57 GLN CB C -8.267 10.401 -25.120 1.00 . A A . 383 GLN CB 1 1 2 2349 1 1 57 GLN CD C -10.485 9.624 -26.116 1.00 . A A . 383 GLN CD 1 1 2 2350 1 1 57 GLN CG C -9.751 10.673 -25.291 1.00 . A A . 383 GLN CG 1 1 2 2351 1 1 57 GLN H H -6.333 10.414 -23.348 1.00 . A A . 383 GLN H 1 1 2 2352 1 1 57 GLN HA H -8.932 9.011 -23.583 1.00 . A A . 383 GLN HA 1 1 2 2353 1 1 57 GLN HB2 H -7.820 11.357 -24.845 1.00 . A A . 383 GLN HB2 1 1 2 2354 1 1 57 GLN HB3 H -7.835 10.095 -26.072 1.00 . A A . 383 GLN HB3 1 1 2 2355 1 1 57 GLN HE21 H -11.143 11.025 -27.399 1.00 . A A . 383 GLN HE21 1 1 2 2356 1 1 57 GLN HE22 H -11.671 9.367 -27.708 1.00 . A A . 383 GLN HE22 1 1 2 2357 1 1 57 GLN HG2 H -10.229 10.749 -24.314 1.00 . A A . 383 GLN HG2 1 1 2 2358 1 1 57 GLN HG3 H -9.805 11.640 -25.790 1.00 . A A . 383 GLN HG3 1 1 2 2359 1 1 57 GLN N N -7.212 10.053 -23.006 1.00 . A A . 383 GLN N 1 1 2 2360 1 1 57 GLN NE2 N -11.154 10.043 -27.164 1.00 . A A . 383 GLN NE2 1 1 2 2361 1 1 57 GLN O O -6.026 8.098 -24.606 1.00 . A A . 383 GLN O 1 1 2 2362 1 1 57 GLN OE1 O -10.460 8.431 -25.840 1.00 . A A . 383 GLN OE1 1 1 2 2363 1 1 58 GLU C C -6.637 6.165 -26.935 1.00 . A A . 384 GLU C 1 1 2 2364 1 1 58 GLU CA C -7.472 5.914 -25.666 1.00 . A A . 384 GLU CA 1 1 2 2365 1 1 58 GLU CB C -8.605 4.925 -25.985 1.00 . A A . 384 GLU CB 1 1 2 2366 1 1 58 GLU CD C -10.406 3.389 -25.102 1.00 . A A . 384 GLU CD 1 1 2 2367 1 1 58 GLU CG C -9.365 4.457 -24.737 1.00 . A A . 384 GLU CG 1 1 2 2368 1 1 58 GLU H H -9.014 7.285 -25.124 1.00 . A A . 384 GLU H 1 1 2 2369 1 1 58 GLU HA H -6.818 5.451 -24.928 1.00 . A A . 384 GLU HA 1 1 2 2370 1 1 58 GLU HB2 H -9.305 5.388 -26.681 1.00 . A A . 384 GLU HB2 1 1 2 2371 1 1 58 GLU HB3 H -8.172 4.050 -26.470 1.00 . A A . 384 GLU HB3 1 1 2 2372 1 1 58 GLU HG2 H -8.657 4.044 -24.019 1.00 . A A . 384 GLU HG2 1 1 2 2373 1 1 58 GLU HG3 H -9.865 5.306 -24.271 1.00 . A A . 384 GLU HG3 1 1 2 2374 1 1 58 GLU N N -8.013 7.155 -25.091 1.00 . A A . 384 GLU N 1 1 2 2375 1 1 58 GLU O O -5.644 5.470 -27.165 1.00 . A A . 384 GLU O 1 1 2 2376 1 1 58 GLU OE1 O -10.066 2.181 -25.101 1.00 . A A . 384 GLU OE1 1 1 2 2377 1 1 58 GLU OE2 O -11.574 3.746 -25.388 1.00 . A A . 384 GLU OE2 1 1 2 2378 1 1 59 ASN C C -4.952 8.267 -28.691 1.00 . A A . 385 ASN C 1 1 2 2379 1 1 59 ASN CA C -6.263 7.503 -28.974 1.00 . A A . 385 ASN CA 1 1 2 2380 1 1 59 ASN CB C -7.095 8.429 -29.889 1.00 . A A . 385 ASN CB 1 1 2 2381 1 1 59 ASN CG C -8.556 8.077 -30.147 1.00 . A A . 385 ASN CG 1 1 2 2382 1 1 59 ASN H H -7.856 7.670 -27.537 1.00 . A A . 385 ASN H 1 1 2 2383 1 1 59 ASN HA H -6.034 6.585 -29.516 1.00 . A A . 385 ASN HA 1 1 2 2384 1 1 59 ASN HB2 H -7.086 9.429 -29.455 1.00 . A A . 385 ASN HB2 1 1 2 2385 1 1 59 ASN HB3 H -6.597 8.500 -30.856 1.00 . A A . 385 ASN HB3 1 1 2 2386 1 1 59 ASN HD21 H -8.945 10.020 -30.573 1.00 . A A . 385 ASN HD21 1 1 2 2387 1 1 59 ASN HD22 H -10.310 8.922 -30.687 1.00 . A A . 385 ASN HD22 1 1 2 2388 1 1 59 ASN N N -7.003 7.171 -27.746 1.00 . A A . 385 ASN N 1 1 2 2389 1 1 59 ASN ND2 N -9.335 9.092 -30.489 1.00 . A A . 385 ASN ND2 1 1 2 2390 1 1 59 ASN O O -4.050 8.286 -29.532 1.00 . A A . 385 ASN O 1 1 2 2391 1 1 59 ASN OD1 O -9.006 6.941 -30.049 1.00 . A A . 385 ASN OD1 1 1 2 2392 1 1 60 GLY C C -4.233 11.401 -27.795 1.00 . A A . 386 GLY C 1 1 2 2393 1 1 60 GLY CA C -3.873 10.002 -27.266 1.00 . A A . 386 GLY CA 1 1 2 2394 1 1 60 GLY H H -5.626 8.849 -26.873 1.00 . A A . 386 GLY H 1 1 2 2395 1 1 60 GLY HA2 H -3.753 10.089 -26.186 1.00 . A A . 386 GLY HA2 1 1 2 2396 1 1 60 GLY HA3 H -2.920 9.719 -27.712 1.00 . A A . 386 GLY HA3 1 1 2 2397 1 1 60 GLY N N -4.881 8.966 -27.545 1.00 . A A . 386 GLY N 1 1 2 2398 1 1 60 GLY O O -3.457 12.336 -27.596 1.00 . A A . 386 GLY O 1 1 2 2399 1 1 61 GLN C C -6.519 13.614 -27.610 1.00 . A A . 387 GLN C 1 1 2 2400 1 1 61 GLN CA C -5.909 12.898 -28.836 1.00 . A A . 387 GLN CA 1 1 2 2401 1 1 61 GLN CB C -6.923 12.787 -29.991 1.00 . A A . 387 GLN CB 1 1 2 2402 1 1 61 GLN CD C -7.155 12.474 -32.538 1.00 . A A . 387 GLN CD 1 1 2 2403 1 1 61 GLN CG C -6.226 12.429 -31.318 1.00 . A A . 387 GLN CG 1 1 2 2404 1 1 61 GLN H H -6.017 10.787 -28.531 1.00 . A A . 387 GLN H 1 1 2 2405 1 1 61 GLN HA H -5.070 13.487 -29.208 1.00 . A A . 387 GLN HA 1 1 2 2406 1 1 61 GLN HB2 H -7.684 12.044 -29.749 1.00 . A A . 387 GLN HB2 1 1 2 2407 1 1 61 GLN HB3 H -7.418 13.750 -30.116 1.00 . A A . 387 GLN HB3 1 1 2 2408 1 1 61 GLN HE21 H -5.631 12.859 -33.821 1.00 . A A . 387 GLN HE21 1 1 2 2409 1 1 61 GLN HE22 H -7.235 12.743 -34.528 1.00 . A A . 387 GLN HE22 1 1 2 2410 1 1 61 GLN HG2 H -5.414 13.136 -31.485 1.00 . A A . 387 GLN HG2 1 1 2 2411 1 1 61 GLN HG3 H -5.792 11.432 -31.249 1.00 . A A . 387 GLN HG3 1 1 2 2412 1 1 61 GLN N N -5.394 11.577 -28.445 1.00 . A A . 387 GLN N 1 1 2 2413 1 1 61 GLN NE2 N -6.625 12.713 -33.723 1.00 . A A . 387 GLN NE2 1 1 2 2414 1 1 61 GLN O O -7.115 12.942 -26.762 1.00 . A A . 387 GLN O 1 1 2 2415 1 1 61 GLN OE1 O -8.366 12.295 -32.455 1.00 . A A . 387 GLN OE1 1 1 2 2416 1 1 62 PRO C C -8.391 15.688 -26.240 1.00 . A A . 388 PRO C 1 1 2 2417 1 1 62 PRO CA C -6.859 15.707 -26.335 1.00 . A A . 388 PRO CA 1 1 2 2418 1 1 62 PRO CB C -6.299 17.125 -26.509 1.00 . A A . 388 PRO CB 1 1 2 2419 1 1 62 PRO CD C -5.725 15.843 -28.439 1.00 . A A . 388 PRO CD 1 1 2 2420 1 1 62 PRO CG C -6.113 17.258 -28.019 1.00 . A A . 388 PRO CG 1 1 2 2421 1 1 62 PRO HA H -6.442 15.275 -25.425 1.00 . A A . 388 PRO HA 1 1 2 2422 1 1 62 PRO HB2 H -6.970 17.888 -26.114 1.00 . A A . 388 PRO HB2 1 1 2 2423 1 1 62 PRO HB3 H -5.328 17.191 -26.020 1.00 . A A . 388 PRO HB3 1 1 2 2424 1 1 62 PRO HD2 H -6.051 15.658 -29.462 1.00 . A A . 388 PRO HD2 1 1 2 2425 1 1 62 PRO HD3 H -4.644 15.722 -28.358 1.00 . A A . 388 PRO HD3 1 1 2 2426 1 1 62 PRO HG2 H -7.059 17.530 -28.487 1.00 . A A . 388 PRO HG2 1 1 2 2427 1 1 62 PRO HG3 H -5.334 17.978 -28.270 1.00 . A A . 388 PRO HG3 1 1 2 2428 1 1 62 PRO N N -6.383 14.951 -27.492 1.00 . A A . 388 PRO N 1 1 2 2429 1 1 62 PRO O O -9.094 15.886 -27.234 1.00 . A A . 388 PRO O 1 1 2 2430 1 1 63 THR C C -11.000 16.795 -24.699 1.00 . A A . 389 THR C 1 1 2 2431 1 1 63 THR CA C -10.340 15.423 -24.705 1.00 . A A . 389 THR CA 1 1 2 2432 1 1 63 THR CB C -10.585 14.815 -23.321 1.00 . A A . 389 THR CB 1 1 2 2433 1 1 63 THR CG2 C -10.381 13.307 -23.317 1.00 . A A . 389 THR CG2 1 1 2 2434 1 1 63 THR H H -8.260 15.285 -24.259 1.00 . A A . 389 THR H 1 1 2 2435 1 1 63 THR HA H -10.852 14.815 -25.451 1.00 . A A . 389 THR HA 1 1 2 2436 1 1 63 THR HB H -11.614 15.012 -23.021 1.00 . A A . 389 THR HB 1 1 2 2437 1 1 63 THR HG1 H -9.126 14.748 -22.051 1.00 . A A . 389 THR HG1 1 1 2 2438 1 1 63 THR HG21 H -9.365 13.059 -23.624 1.00 . A A . 389 THR HG21 1 1 2 2439 1 1 63 THR HG22 H -10.570 12.909 -22.321 1.00 . A A . 389 THR HG22 1 1 2 2440 1 1 63 THR HG23 H -11.092 12.857 -24.009 1.00 . A A . 389 THR HG23 1 1 2 2441 1 1 63 THR N N -8.900 15.461 -25.021 1.00 . A A . 389 THR N 1 1 2 2442 1 1 63 THR O O -12.204 16.891 -24.939 1.00 . A A . 389 THR O 1 1 2 2443 1 1 63 THR OG1 O -9.716 15.424 -22.392 1.00 . A A . 389 THR OG1 1 1 2 2444 1 1 64 GLY C C -11.504 19.080 -22.580 1.00 . A A . 390 GLY C 1 1 2 2445 1 1 64 GLY CA C -10.811 19.133 -23.947 1.00 . A A . 390 GLY CA 1 1 2 2446 1 1 64 GLY H H -9.251 17.689 -24.228 1.00 . A A . 390 GLY H 1 1 2 2447 1 1 64 GLY HA2 H -10.017 19.878 -23.898 1.00 . A A . 390 GLY HA2 1 1 2 2448 1 1 64 GLY HA3 H -11.551 19.446 -24.682 1.00 . A A . 390 GLY HA3 1 1 2 2449 1 1 64 GLY N N -10.243 17.840 -24.342 1.00 . A A . 390 GLY N 1 1 2 2450 1 1 64 GLY O O -12.465 19.819 -22.376 1.00 . A A . 390 GLY O 1 1 2 2451 1 1 65 VAL C C -10.484 18.175 -19.239 1.00 . A A . 391 VAL C 1 1 2 2452 1 1 65 VAL CA C -11.590 18.067 -20.290 1.00 . A A . 391 VAL CA 1 1 2 2453 1 1 65 VAL CB C -12.337 16.721 -20.108 1.00 . A A . 391 VAL CB 1 1 2 2454 1 1 65 VAL CG1 C -12.794 16.392 -18.669 1.00 . A A . 391 VAL CG1 1 1 2 2455 1 1 65 VAL CG2 C -13.595 16.695 -20.969 1.00 . A A . 391 VAL CG2 1 1 2 2456 1 1 65 VAL H H -10.290 17.602 -21.928 1.00 . A A . 391 VAL H 1 1 2 2457 1 1 65 VAL HA H -12.300 18.878 -20.123 1.00 . A A . 391 VAL HA 1 1 2 2458 1 1 65 VAL HB H -11.677 15.921 -20.444 1.00 . A A . 391 VAL HB 1 1 2 2459 1 1 65 VAL HG11 H -13.552 17.098 -18.328 1.00 . A A . 391 VAL HG11 1 1 2 2460 1 1 65 VAL HG12 H -13.221 15.389 -18.644 1.00 . A A . 391 VAL HG12 1 1 2 2461 1 1 65 VAL HG13 H -11.960 16.411 -17.967 1.00 . A A . 391 VAL HG13 1 1 2 2462 1 1 65 VAL HG21 H -13.344 16.878 -22.014 1.00 . A A . 391 VAL HG21 1 1 2 2463 1 1 65 VAL HG22 H -14.068 15.717 -20.886 1.00 . A A . 391 VAL HG22 1 1 2 2464 1 1 65 VAL HG23 H -14.277 17.462 -20.603 1.00 . A A . 391 VAL HG23 1 1 2 2465 1 1 65 VAL N N -11.046 18.217 -21.659 1.00 . A A . 391 VAL N 1 1 2 2466 1 1 65 VAL O O -9.414 17.591 -19.396 1.00 . A A . 391 VAL O 1 1 2 2467 1 1 66 ALA C C -10.805 18.269 -15.699 1.00 . A A . 392 ALA C 1 1 2 2468 1 1 66 ALA CA C -10.014 18.843 -16.894 1.00 . A A . 392 ALA CA 1 1 2 2469 1 1 66 ALA CB C -9.554 20.276 -16.617 1.00 . A A . 392 ALA CB 1 1 2 2470 1 1 66 ALA H H -11.662 19.363 -18.130 1.00 . A A . 392 ALA H 1 1 2 2471 1 1 66 ALA HA H -9.128 18.223 -17.027 1.00 . A A . 392 ALA HA 1 1 2 2472 1 1 66 ALA HB1 H -10.408 20.918 -16.401 1.00 . A A . 392 ALA HB1 1 1 2 2473 1 1 66 ALA HB2 H -8.881 20.282 -15.760 1.00 . A A . 392 ALA HB2 1 1 2 2474 1 1 66 ALA HB3 H -9.041 20.676 -17.492 1.00 . A A . 392 ALA HB3 1 1 2 2475 1 1 66 ALA N N -10.786 18.859 -18.135 1.00 . A A . 392 ALA N 1 1 2 2476 1 1 66 ALA O O -12.033 18.346 -15.660 1.00 . A A . 392 ALA O 1 1 2 2477 1 1 67 VAL C C -9.837 18.430 -12.369 1.00 . A A . 393 VAL C 1 1 2 2478 1 1 67 VAL CA C -10.597 17.513 -13.334 1.00 . A A . 393 VAL CA 1 1 2 2479 1 1 67 VAL CB C -10.482 16.029 -12.897 1.00 . A A . 393 VAL CB 1 1 2 2480 1 1 67 VAL CG1 C -10.955 15.800 -11.448 1.00 . A A . 393 VAL CG1 1 1 2 2481 1 1 67 VAL CG2 C -11.329 15.094 -13.774 1.00 . A A . 393 VAL CG2 1 1 2 2482 1 1 67 VAL H H -9.080 17.734 -14.817 1.00 . A A . 393 VAL H 1 1 2 2483 1 1 67 VAL HA H -11.653 17.785 -13.309 1.00 . A A . 393 VAL HA 1 1 2 2484 1 1 67 VAL HB H -9.440 15.723 -12.982 1.00 . A A . 393 VAL HB 1 1 2 2485 1 1 67 VAL HG11 H -11.989 16.126 -11.334 1.00 . A A . 393 VAL HG11 1 1 2 2486 1 1 67 VAL HG12 H -10.889 14.742 -11.197 1.00 . A A . 393 VAL HG12 1 1 2 2487 1 1 67 VAL HG13 H -10.330 16.348 -10.743 1.00 . A A . 393 VAL HG13 1 1 2 2488 1 1 67 VAL HG21 H -11.010 15.150 -14.815 1.00 . A A . 393 VAL HG21 1 1 2 2489 1 1 67 VAL HG22 H -11.215 14.069 -13.421 1.00 . A A . 393 VAL HG22 1 1 2 2490 1 1 67 VAL HG23 H -12.380 15.371 -13.688 1.00 . A A . 393 VAL HG23 1 1 2 2491 1 1 67 VAL N N -10.082 17.757 -14.697 1.00 . A A . 393 VAL N 1 1 2 2492 1 1 67 VAL O O -8.637 18.646 -12.542 1.00 . A A . 393 VAL O 1 1 2 2493 1 1 68 VAL C C -10.479 19.208 -8.928 1.00 . A A . 394 VAL C 1 1 2 2494 1 1 68 VAL CA C -9.959 19.777 -10.262 1.00 . A A . 394 VAL CA 1 1 2 2495 1 1 68 VAL CB C -10.275 21.293 -10.458 1.00 . A A . 394 VAL CB 1 1 2 2496 1 1 68 VAL CG1 C -9.569 22.216 -9.460 1.00 . A A . 394 VAL CG1 1 1 2 2497 1 1 68 VAL CG2 C -9.930 21.782 -11.879 1.00 . A A . 394 VAL CG2 1 1 2 2498 1 1 68 VAL H H -11.504 18.701 -11.297 1.00 . A A . 394 VAL H 1 1 2 2499 1 1 68 VAL HA H -8.876 19.660 -10.269 1.00 . A A . 394 VAL HA 1 1 2 2500 1 1 68 VAL HB H -11.338 21.475 -10.296 1.00 . A A . 394 VAL HB 1 1 2 2501 1 1 68 VAL HG11 H -8.487 22.112 -9.541 1.00 . A A . 394 VAL HG11 1 1 2 2502 1 1 68 VAL HG12 H -9.848 23.248 -9.671 1.00 . A A . 394 VAL HG12 1 1 2 2503 1 1 68 VAL HG13 H -9.892 21.990 -8.443 1.00 . A A . 394 VAL HG13 1 1 2 2504 1 1 68 VAL HG21 H -10.558 21.284 -12.617 1.00 . A A . 394 VAL HG21 1 1 2 2505 1 1 68 VAL HG22 H -10.109 22.855 -11.961 1.00 . A A . 394 VAL HG22 1 1 2 2506 1 1 68 VAL HG23 H -8.882 21.581 -12.101 1.00 . A A . 394 VAL HG23 1 1 2 2507 1 1 68 VAL N N -10.528 18.953 -11.355 1.00 . A A . 394 VAL N 1 1 2 2508 1 1 68 VAL O O -11.483 18.507 -8.925 1.00 . A A . 394 VAL O 1 1 2 2509 1 1 69 GLU C C -9.858 20.028 -5.439 1.00 . A A . 395 GLU C 1 1 2 2510 1 1 69 GLU CA C -10.178 18.937 -6.469 1.00 . A A . 395 GLU CA 1 1 2 2511 1 1 69 GLU CB C -9.438 17.600 -6.231 1.00 . A A . 395 GLU CB 1 1 2 2512 1 1 69 GLU CD C -9.715 16.909 -3.756 1.00 . A A . 395 GLU CD 1 1 2 2513 1 1 69 GLU CG C -10.081 16.648 -5.222 1.00 . A A . 395 GLU CG 1 1 2 2514 1 1 69 GLU H H -8.940 19.955 -7.850 1.00 . A A . 395 GLU H 1 1 2 2515 1 1 69 GLU HA H -11.252 18.751 -6.439 1.00 . A A . 395 GLU HA 1 1 2 2516 1 1 69 GLU HB2 H -9.463 17.059 -7.177 1.00 . A A . 395 GLU HB2 1 1 2 2517 1 1 69 GLU HB3 H -8.385 17.746 -5.987 1.00 . A A . 395 GLU HB3 1 1 2 2518 1 1 69 GLU HG2 H -11.161 16.656 -5.372 1.00 . A A . 395 GLU HG2 1 1 2 2519 1 1 69 GLU HG3 H -9.724 15.644 -5.451 1.00 . A A . 395 GLU HG3 1 1 2 2520 1 1 69 GLU N N -9.814 19.452 -7.799 1.00 . A A . 395 GLU N 1 1 2 2521 1 1 69 GLU O O -8.863 20.729 -5.597 1.00 . A A . 395 GLU O 1 1 2 2522 1 1 69 GLU OE1 O -8.609 16.502 -3.328 1.00 . A A . 395 GLU OE1 1 1 2 2523 1 1 69 GLU OE2 O -10.542 17.461 -3.000 1.00 . A A . 395 GLU OE2 1 1 2 2524 1 1 70 TYR C C -10.797 21.163 -2.075 1.00 . A A . 396 TYR C 1 1 2 2525 1 1 70 TYR CA C -10.702 21.447 -3.585 1.00 . A A . 396 TYR CA 1 1 2 2526 1 1 70 TYR CB C -11.868 22.352 -4.005 1.00 . A A . 396 TYR CB 1 1 2 2527 1 1 70 TYR CD1 C -10.947 24.655 -4.447 1.00 . A A . 396 TYR CD1 1 1 2 2528 1 1 70 TYR CD2 C -11.639 23.293 -6.344 1.00 . A A . 396 TYR CD2 1 1 2 2529 1 1 70 TYR CE1 C -10.629 25.711 -5.315 1.00 . A A . 396 TYR CE1 1 1 2 2530 1 1 70 TYR CE2 C -11.318 24.337 -7.216 1.00 . A A . 396 TYR CE2 1 1 2 2531 1 1 70 TYR CG C -11.471 23.453 -4.957 1.00 . A A . 396 TYR CG 1 1 2 2532 1 1 70 TYR CZ C -10.831 25.553 -6.698 1.00 . A A . 396 TYR CZ 1 1 2 2533 1 1 70 TYR H H -11.494 19.617 -4.331 1.00 . A A . 396 TYR H 1 1 2 2534 1 1 70 TYR HA H -9.776 21.998 -3.746 1.00 . A A . 396 TYR HA 1 1 2 2535 1 1 70 TYR HB2 H -12.651 21.748 -4.464 1.00 . A A . 396 TYR HB2 1 1 2 2536 1 1 70 TYR HB3 H -12.304 22.821 -3.123 1.00 . A A . 396 TYR HB3 1 1 2 2537 1 1 70 TYR HD1 H -10.812 24.784 -3.383 1.00 . A A . 396 TYR HD1 1 1 2 2538 1 1 70 TYR HD2 H -12.038 22.383 -6.766 1.00 . A A . 396 TYR HD2 1 1 2 2539 1 1 70 TYR HE1 H -10.265 26.653 -4.932 1.00 . A A . 396 TYR HE1 1 1 2 2540 1 1 70 TYR HE2 H -11.479 24.209 -8.276 1.00 . A A . 396 TYR HE2 1 1 2 2541 1 1 70 TYR HH H -10.904 26.326 -8.421 1.00 . A A . 396 TYR HH 1 1 2 2542 1 1 70 TYR N N -10.707 20.241 -4.432 1.00 . A A . 396 TYR N 1 1 2 2543 1 1 70 TYR O O -11.536 20.279 -1.635 1.00 . A A . 396 TYR O 1 1 2 2544 1 1 70 TYR OH O -10.595 26.575 -7.546 1.00 . A A . 396 TYR OH 1 1 2 2545 1 1 71 GLU C C -11.284 21.841 0.928 1.00 . A A . 397 GLU C 1 1 2 2546 1 1 71 GLU CA C -9.946 21.743 0.174 1.00 . A A . 397 GLU CA 1 1 2 2547 1 1 71 GLU CB C -8.892 22.674 0.808 1.00 . A A . 397 GLU CB 1 1 2 2548 1 1 71 GLU CD C -7.437 23.007 2.888 1.00 . A A . 397 GLU CD 1 1 2 2549 1 1 71 GLU CG C -8.653 22.299 2.282 1.00 . A A . 397 GLU CG 1 1 2 2550 1 1 71 GLU H H -9.518 22.684 -1.722 1.00 . A A . 397 GLU H 1 1 2 2551 1 1 71 GLU HA H -9.587 20.723 0.311 1.00 . A A . 397 GLU HA 1 1 2 2552 1 1 71 GLU HB2 H -7.954 22.577 0.261 1.00 . A A . 397 GLU HB2 1 1 2 2553 1 1 71 GLU HB3 H -9.224 23.710 0.743 1.00 . A A . 397 GLU HB3 1 1 2 2554 1 1 71 GLU HG2 H -9.534 22.556 2.870 1.00 . A A . 397 GLU HG2 1 1 2 2555 1 1 71 GLU HG3 H -8.504 21.221 2.355 1.00 . A A . 397 GLU HG3 1 1 2 2556 1 1 71 GLU N N -10.074 21.966 -1.279 1.00 . A A . 397 GLU N 1 1 2 2557 1 1 71 GLU O O -11.541 21.020 1.812 1.00 . A A . 397 GLU O 1 1 2 2558 1 1 71 GLU OE1 O -7.572 24.151 3.383 1.00 . A A . 397 GLU OE1 1 1 2 2559 1 1 71 GLU OE2 O -6.330 22.418 2.889 1.00 . A A . 397 GLU OE2 1 1 2 2560 1 1 72 ASN C C -14.560 22.917 0.186 1.00 . A A . 398 ASN C 1 1 2 2561 1 1 72 ASN CA C -13.441 23.009 1.222 1.00 . A A . 398 ASN CA 1 1 2 2562 1 1 72 ASN CB C -13.476 24.376 1.928 1.00 . A A . 398 ASN CB 1 1 2 2563 1 1 72 ASN CG C -12.190 24.701 2.677 1.00 . A A . 398 ASN CG 1 1 2 2564 1 1 72 ASN H H -11.906 23.452 -0.162 1.00 . A A . 398 ASN H 1 1 2 2565 1 1 72 ASN HA H -13.605 22.240 1.977 1.00 . A A . 398 ASN HA 1 1 2 2566 1 1 72 ASN HB2 H -13.652 25.158 1.189 1.00 . A A . 398 ASN HB2 1 1 2 2567 1 1 72 ASN HB3 H -14.303 24.392 2.637 1.00 . A A . 398 ASN HB3 1 1 2 2568 1 1 72 ASN HD21 H -11.574 25.835 1.141 1.00 . A A . 398 ASN HD21 1 1 2 2569 1 1 72 ASN HD22 H -10.451 25.716 2.495 1.00 . A A . 398 ASN HD22 1 1 2 2570 1 1 72 ASN N N -12.149 22.800 0.570 1.00 . A A . 398 ASN N 1 1 2 2571 1 1 72 ASN ND2 N -11.324 25.474 2.050 1.00 . A A . 398 ASN ND2 1 1 2 2572 1 1 72 ASN O O -14.427 23.402 -0.939 1.00 . A A . 398 ASN O 1 1 2 2573 1 1 72 ASN OD1 O -11.963 24.270 3.802 1.00 . A A . 398 ASN OD1 1 1 2 2574 1 1 73 LEU C C -17.520 23.537 -0.710 1.00 . A A . 399 LEU C 1 1 2 2575 1 1 73 LEU CA C -16.859 22.208 -0.319 1.00 . A A . 399 LEU CA 1 1 2 2576 1 1 73 LEU CB C -17.829 21.191 0.318 1.00 . A A . 399 LEU CB 1 1 2 2577 1 1 73 LEU CD1 C -18.626 18.820 0.158 1.00 . A A . 399 LEU CD1 1 1 2 2578 1 1 73 LEU CD2 C -19.114 20.385 -1.703 1.00 . A A . 399 LEU CD2 1 1 2 2579 1 1 73 LEU CG C -18.098 20.012 -0.631 1.00 . A A . 399 LEU CG 1 1 2 2580 1 1 73 LEU H H -15.761 21.965 1.505 1.00 . A A . 399 LEU H 1 1 2 2581 1 1 73 LEU HA H -16.473 21.796 -1.252 1.00 . A A . 399 LEU HA 1 1 2 2582 1 1 73 LEU HB2 H -17.390 20.793 1.233 1.00 . A A . 399 LEU HB2 1 1 2 2583 1 1 73 LEU HB3 H -18.768 21.670 0.597 1.00 . A A . 399 LEU HB3 1 1 2 2584 1 1 73 LEU HD11 H -19.555 19.098 0.657 1.00 . A A . 399 LEU HD11 1 1 2 2585 1 1 73 LEU HD12 H -18.813 17.994 -0.528 1.00 . A A . 399 LEU HD12 1 1 2 2586 1 1 73 LEU HD13 H -17.885 18.510 0.894 1.00 . A A . 399 LEU HD13 1 1 2 2587 1 1 73 LEU HD21 H -18.779 21.284 -2.221 1.00 . A A . 399 LEU HD21 1 1 2 2588 1 1 73 LEU HD22 H -19.195 19.573 -2.426 1.00 . A A . 399 LEU HD22 1 1 2 2589 1 1 73 LEU HD23 H -20.082 20.577 -1.239 1.00 . A A . 399 LEU HD23 1 1 2 2590 1 1 73 LEU HG H -17.171 19.730 -1.131 1.00 . A A . 399 LEU HG 1 1 2 2591 1 1 73 LEU N N -15.710 22.370 0.581 1.00 . A A . 399 LEU N 1 1 2 2592 1 1 73 LEU O O -18.150 23.614 -1.761 1.00 . A A . 399 LEU O 1 1 2 2593 1 1 74 VAL C C -16.781 26.456 -1.524 1.00 . A A . 400 VAL C 1 1 2 2594 1 1 74 VAL CA C -17.614 25.980 -0.327 1.00 . A A . 400 VAL CA 1 1 2 2595 1 1 74 VAL CB C -17.449 27.003 0.821 1.00 . A A . 400 VAL CB 1 1 2 2596 1 1 74 VAL CG1 C -18.601 26.839 1.821 1.00 . A A . 400 VAL CG1 1 1 2 2597 1 1 74 VAL CG2 C -16.090 26.906 1.545 1.00 . A A . 400 VAL CG2 1 1 2 2598 1 1 74 VAL H H -16.946 24.410 1.002 1.00 . A A . 400 VAL H 1 1 2 2599 1 1 74 VAL HA H -18.659 25.998 -0.638 1.00 . A A . 400 VAL HA 1 1 2 2600 1 1 74 VAL HB H -17.532 28.004 0.398 1.00 . A A . 400 VAL HB 1 1 2 2601 1 1 74 VAL HG11 H -18.564 25.855 2.287 1.00 . A A . 400 VAL HG11 1 1 2 2602 1 1 74 VAL HG12 H -18.533 27.607 2.591 1.00 . A A . 400 VAL HG12 1 1 2 2603 1 1 74 VAL HG13 H -19.550 26.952 1.296 1.00 . A A . 400 VAL HG13 1 1 2 2604 1 1 74 VAL HG21 H -15.265 26.997 0.838 1.00 . A A . 400 VAL HG21 1 1 2 2605 1 1 74 VAL HG22 H -16.006 27.709 2.277 1.00 . A A . 400 VAL HG22 1 1 2 2606 1 1 74 VAL HG23 H -15.996 25.952 2.065 1.00 . A A . 400 VAL HG23 1 1 2 2607 1 1 74 VAL N N -17.310 24.592 0.078 1.00 . A A . 400 VAL N 1 1 2 2608 1 1 74 VAL O O -17.312 27.195 -2.345 1.00 . A A . 400 VAL O 1 1 2 2609 1 1 75 ASP C C -14.885 25.636 -4.023 1.00 . A A . 401 ASP C 1 1 2 2610 1 1 75 ASP CA C -14.640 26.460 -2.757 1.00 . A A . 401 ASP CA 1 1 2 2611 1 1 75 ASP CB C -13.159 26.367 -2.365 1.00 . A A . 401 ASP CB 1 1 2 2612 1 1 75 ASP CG C -12.770 27.294 -1.207 1.00 . A A . 401 ASP CG 1 1 2 2613 1 1 75 ASP H H -15.142 25.367 -0.993 1.00 . A A . 401 ASP H 1 1 2 2614 1 1 75 ASP HA H -14.853 27.502 -2.997 1.00 . A A . 401 ASP HA 1 1 2 2615 1 1 75 ASP HB2 H -12.907 25.335 -2.117 1.00 . A A . 401 ASP HB2 1 1 2 2616 1 1 75 ASP HB3 H -12.559 26.648 -3.231 1.00 . A A . 401 ASP HB3 1 1 2 2617 1 1 75 ASP N N -15.516 26.030 -1.657 1.00 . A A . 401 ASP N 1 1 2 2618 1 1 75 ASP O O -14.901 26.200 -5.118 1.00 . A A . 401 ASP O 1 1 2 2619 1 1 75 ASP OD1 O -13.105 28.502 -1.234 1.00 . A A . 401 ASP OD1 1 1 2 2620 1 1 75 ASP OD2 O -12.075 26.802 -0.289 1.00 . A A . 401 ASP OD2 1 1 2 2621 1 1 76 ALA C C -16.925 24.019 -5.568 1.00 . A A . 402 ALA C 1 1 2 2622 1 1 76 ALA CA C -15.610 23.485 -4.970 1.00 . A A . 402 ALA CA 1 1 2 2623 1 1 76 ALA CB C -15.767 22.041 -4.456 1.00 . A A . 402 ALA CB 1 1 2 2624 1 1 76 ALA H H -15.044 23.926 -2.944 1.00 . A A . 402 ALA H 1 1 2 2625 1 1 76 ALA HA H -14.875 23.530 -5.774 1.00 . A A . 402 ALA HA 1 1 2 2626 1 1 76 ALA HB1 H -16.473 22.019 -3.627 1.00 . A A . 402 ALA HB1 1 1 2 2627 1 1 76 ALA HB2 H -16.156 21.403 -5.250 1.00 . A A . 402 ALA HB2 1 1 2 2628 1 1 76 ALA HB3 H -14.807 21.654 -4.112 1.00 . A A . 402 ALA HB3 1 1 2 2629 1 1 76 ALA N N -15.143 24.327 -3.866 1.00 . A A . 402 ALA N 1 1 2 2630 1 1 76 ALA O O -17.025 24.175 -6.786 1.00 . A A . 402 ALA O 1 1 2 2631 1 1 77 ASP C C -18.877 26.326 -5.938 1.00 . A A . 403 ASP C 1 1 2 2632 1 1 77 ASP CA C -19.141 25.004 -5.191 1.00 . A A . 403 ASP CA 1 1 2 2633 1 1 77 ASP CB C -20.054 25.233 -3.988 1.00 . A A . 403 ASP CB 1 1 2 2634 1 1 77 ASP CG C -21.384 25.860 -4.415 1.00 . A A . 403 ASP CG 1 1 2 2635 1 1 77 ASP H H -17.856 24.095 -3.754 1.00 . A A . 403 ASP H 1 1 2 2636 1 1 77 ASP HA H -19.652 24.330 -5.878 1.00 . A A . 403 ASP HA 1 1 2 2637 1 1 77 ASP HB2 H -20.243 24.268 -3.517 1.00 . A A . 403 ASP HB2 1 1 2 2638 1 1 77 ASP HB3 H -19.558 25.876 -3.261 1.00 . A A . 403 ASP HB3 1 1 2 2639 1 1 77 ASP N N -17.913 24.355 -4.728 1.00 . A A . 403 ASP N 1 1 2 2640 1 1 77 ASP O O -19.422 26.526 -7.027 1.00 . A A . 403 ASP O 1 1 2 2641 1 1 77 ASP OD1 O -22.295 25.111 -4.834 1.00 . A A . 403 ASP OD1 1 1 2 2642 1 1 77 ASP OD2 O -21.508 27.106 -4.364 1.00 . A A . 403 ASP OD2 1 1 2 2643 1 1 78 PHE C C -17.261 28.561 -7.373 1.00 . A A . 404 PHE C 1 1 2 2644 1 1 78 PHE CA C -17.747 28.545 -5.913 1.00 . A A . 404 PHE CA 1 1 2 2645 1 1 78 PHE CB C -16.733 29.259 -5.006 1.00 . A A . 404 PHE CB 1 1 2 2646 1 1 78 PHE CD1 C -16.538 31.689 -5.719 1.00 . A A . 404 PHE CD1 1 1 2 2647 1 1 78 PHE CD2 C -17.642 31.164 -3.614 1.00 . A A . 404 PHE CD2 1 1 2 2648 1 1 78 PHE CE1 C -16.672 33.062 -5.442 1.00 . A A . 404 PHE CE1 1 1 2 2649 1 1 78 PHE CE2 C -17.808 32.537 -3.356 1.00 . A A . 404 PHE CE2 1 1 2 2650 1 1 78 PHE CG C -16.991 30.736 -4.788 1.00 . A A . 404 PHE CG 1 1 2 2651 1 1 78 PHE CZ C -17.310 33.487 -4.264 1.00 . A A . 404 PHE CZ 1 1 2 2652 1 1 78 PHE H H -17.624 26.959 -4.489 1.00 . A A . 404 PHE H 1 1 2 2653 1 1 78 PHE HA H -18.683 29.103 -5.874 1.00 . A A . 404 PHE HA 1 1 2 2654 1 1 78 PHE HB2 H -16.723 28.791 -4.021 1.00 . A A . 404 PHE HB2 1 1 2 2655 1 1 78 PHE HB3 H -15.727 29.123 -5.405 1.00 . A A . 404 PHE HB3 1 1 2 2656 1 1 78 PHE HD1 H -16.078 31.369 -6.642 1.00 . A A . 404 PHE HD1 1 1 2 2657 1 1 78 PHE HD2 H -18.003 30.437 -2.901 1.00 . A A . 404 PHE HD2 1 1 2 2658 1 1 78 PHE HE1 H -16.276 33.791 -6.134 1.00 . A A . 404 PHE HE1 1 1 2 2659 1 1 78 PHE HE2 H -18.300 32.860 -2.451 1.00 . A A . 404 PHE HE2 1 1 2 2660 1 1 78 PHE HZ H -17.417 34.541 -4.055 1.00 . A A . 404 PHE HZ 1 1 2 2661 1 1 78 PHE N N -18.017 27.197 -5.388 1.00 . A A . 404 PHE N 1 1 2 2662 1 1 78 PHE O O -17.633 29.459 -8.129 1.00 . A A . 404 PHE O 1 1 2 2663 1 1 79 CYS C C -17.274 27.261 -10.129 1.00 . A A . 405 CYS C 1 1 2 2664 1 1 79 CYS CA C -16.073 27.369 -9.194 1.00 . A A . 405 CYS CA 1 1 2 2665 1 1 79 CYS CB C -15.205 26.110 -9.305 1.00 . A A . 405 CYS CB 1 1 2 2666 1 1 79 CYS H H -16.190 26.867 -7.119 1.00 . A A . 405 CYS H 1 1 2 2667 1 1 79 CYS HA H -15.491 28.226 -9.531 1.00 . A A . 405 CYS HA 1 1 2 2668 1 1 79 CYS HB2 H -15.741 25.231 -8.947 1.00 . A A . 405 CYS HB2 1 1 2 2669 1 1 79 CYS HB3 H -14.928 25.959 -10.349 1.00 . A A . 405 CYS HB3 1 1 2 2670 1 1 79 CYS HG H -13.287 27.452 -8.915 1.00 . A A . 405 CYS HG 1 1 2 2671 1 1 79 CYS N N -16.490 27.551 -7.798 1.00 . A A . 405 CYS N 1 1 2 2672 1 1 79 CYS O O -17.369 27.993 -11.105 1.00 . A A . 405 CYS O 1 1 2 2673 1 1 79 CYS SG S -13.713 26.335 -8.319 1.00 . A A . 405 CYS SG 1 1 2 2674 1 1 80 ILE C C -20.319 27.315 -10.771 1.00 . A A . 406 ILE C 1 1 2 2675 1 1 80 ILE CA C -19.374 26.096 -10.684 1.00 . A A . 406 ILE CA 1 1 2 2676 1 1 80 ILE CB C -20.062 24.794 -10.199 1.00 . A A . 406 ILE CB 1 1 2 2677 1 1 80 ILE CD1 C -19.649 22.336 -9.501 1.00 . A A . 406 ILE CD1 1 1 2 2678 1 1 80 ILE CG1 C -19.035 23.651 -9.976 1.00 . A A . 406 ILE CG1 1 1 2 2679 1 1 80 ILE CG2 C -21.094 24.353 -11.243 1.00 . A A . 406 ILE CG2 1 1 2 2680 1 1 80 ILE H H -18.126 25.852 -8.965 1.00 . A A . 406 ILE H 1 1 2 2681 1 1 80 ILE HA H -19.009 25.927 -11.697 1.00 . A A . 406 ILE HA 1 1 2 2682 1 1 80 ILE HB H -20.576 24.993 -9.258 1.00 . A A . 406 ILE HB 1 1 2 2683 1 1 80 ILE HD11 H -20.209 21.858 -10.305 1.00 . A A . 406 ILE HD11 1 1 2 2684 1 1 80 ILE HD12 H -18.855 21.662 -9.181 1.00 . A A . 406 ILE HD12 1 1 2 2685 1 1 80 ILE HD13 H -20.317 22.540 -8.664 1.00 . A A . 406 ILE HD13 1 1 2 2686 1 1 80 ILE HG12 H -18.486 23.465 -10.899 1.00 . A A . 406 ILE HG12 1 1 2 2687 1 1 80 ILE HG13 H -18.313 23.943 -9.213 1.00 . A A . 406 ILE HG13 1 1 2 2688 1 1 80 ILE HG21 H -20.577 24.110 -12.172 1.00 . A A . 406 ILE HG21 1 1 2 2689 1 1 80 ILE HG22 H -21.645 23.482 -10.890 1.00 . A A . 406 ILE HG22 1 1 2 2690 1 1 80 ILE HG23 H -21.816 25.152 -11.412 1.00 . A A . 406 ILE HG23 1 1 2 2691 1 1 80 ILE N N -18.221 26.380 -9.822 1.00 . A A . 406 ILE N 1 1 2 2692 1 1 80 ILE O O -20.986 27.510 -11.788 1.00 . A A . 406 ILE O 1 1 2 2693 1 1 81 GLN C C -20.456 30.465 -10.803 1.00 . A A . 407 GLN C 1 1 2 2694 1 1 81 GLN CA C -21.022 29.468 -9.770 1.00 . A A . 407 GLN CA 1 1 2 2695 1 1 81 GLN CB C -21.033 30.128 -8.372 1.00 . A A . 407 GLN CB 1 1 2 2696 1 1 81 GLN CD C -22.826 28.495 -7.434 1.00 . A A . 407 GLN CD 1 1 2 2697 1 1 81 GLN CG C -21.534 29.278 -7.189 1.00 . A A . 407 GLN CG 1 1 2 2698 1 1 81 GLN H H -19.742 27.941 -8.956 1.00 . A A . 407 GLN H 1 1 2 2699 1 1 81 GLN HA H -22.054 29.278 -10.066 1.00 . A A . 407 GLN HA 1 1 2 2700 1 1 81 GLN HB2 H -20.024 30.457 -8.124 1.00 . A A . 407 GLN HB2 1 1 2 2701 1 1 81 GLN HB3 H -21.658 31.019 -8.430 1.00 . A A . 407 GLN HB3 1 1 2 2702 1 1 81 GLN HE21 H -22.325 27.080 -6.084 1.00 . A A . 407 GLN HE21 1 1 2 2703 1 1 81 GLN HE22 H -23.838 26.828 -6.931 1.00 . A A . 407 GLN HE22 1 1 2 2704 1 1 81 GLN HG2 H -20.747 28.576 -6.916 1.00 . A A . 407 GLN HG2 1 1 2 2705 1 1 81 GLN HG3 H -21.682 29.928 -6.326 1.00 . A A . 407 GLN HG3 1 1 2 2706 1 1 81 GLN N N -20.303 28.188 -9.758 1.00 . A A . 407 GLN N 1 1 2 2707 1 1 81 GLN NE2 N -22.990 27.358 -6.792 1.00 . A A . 407 GLN NE2 1 1 2 2708 1 1 81 GLN O O -21.237 31.107 -11.508 1.00 . A A . 407 GLN O 1 1 2 2709 1 1 81 GLN OE1 O -23.704 28.879 -8.200 1.00 . A A . 407 GLN OE1 1 1 2 2710 1 1 82 LYS C C -18.084 31.058 -13.181 1.00 . A A . 408 LYS C 1 1 2 2711 1 1 82 LYS CA C -18.489 31.604 -11.802 1.00 . A A . 408 LYS CA 1 1 2 2712 1 1 82 LYS CB C -17.276 32.275 -11.124 1.00 . A A . 408 LYS CB 1 1 2 2713 1 1 82 LYS CD C -17.971 32.990 -8.775 1.00 . A A . 408 LYS CD 1 1 2 2714 1 1 82 LYS CE C -18.781 34.023 -7.973 1.00 . A A . 408 LYS CE 1 1 2 2715 1 1 82 LYS CG C -17.680 33.440 -10.208 1.00 . A A . 408 LYS CG 1 1 2 2716 1 1 82 LYS H H -18.528 30.069 -10.300 1.00 . A A . 408 LYS H 1 1 2 2717 1 1 82 LYS HA H -19.208 32.395 -12.015 1.00 . A A . 408 LYS HA 1 1 2 2718 1 1 82 LYS HB2 H -16.680 31.543 -10.579 1.00 . A A . 408 LYS HB2 1 1 2 2719 1 1 82 LYS HB3 H -16.644 32.700 -11.903 1.00 . A A . 408 LYS HB3 1 1 2 2720 1 1 82 LYS HD2 H -18.539 32.060 -8.787 1.00 . A A . 408 LYS HD2 1 1 2 2721 1 1 82 LYS HD3 H -17.018 32.781 -8.289 1.00 . A A . 408 LYS HD3 1 1 2 2722 1 1 82 LYS HE2 H -19.779 34.082 -8.409 1.00 . A A . 408 LYS HE2 1 1 2 2723 1 1 82 LYS HE3 H -18.888 33.648 -6.955 1.00 . A A . 408 LYS HE3 1 1 2 2724 1 1 82 LYS HG2 H -16.859 34.156 -10.181 1.00 . A A . 408 LYS HG2 1 1 2 2725 1 1 82 LYS HG3 H -18.554 33.945 -10.617 1.00 . A A . 408 LYS HG3 1 1 2 2726 1 1 82 LYS HZ1 H -18.154 35.796 -8.872 1.00 . A A . 408 LYS HZ1 1 1 2 2727 1 1 82 LYS HZ2 H -18.697 36.001 -7.353 1.00 . A A . 408 LYS HZ2 1 1 2 2728 1 1 82 LYS HZ3 H -17.218 35.360 -7.603 1.00 . A A . 408 LYS HZ3 1 1 2 2729 1 1 82 LYS N N -19.124 30.623 -10.898 1.00 . A A . 408 LYS N 1 1 2 2730 1 1 82 LYS NZ N -18.167 35.382 -7.950 1.00 . A A . 408 LYS NZ 1 1 2 2731 1 1 82 LYS O O -18.160 31.785 -14.175 1.00 . A A . 408 LYS O 1 1 2 2732 1 1 83 LEU C C -17.783 28.673 -15.480 1.00 . A A . 409 LEU C 1 1 2 2733 1 1 83 LEU CA C -16.866 29.298 -14.413 1.00 . A A . 409 LEU CA 1 1 2 2734 1 1 83 LEU CB C -15.789 28.300 -13.953 1.00 . A A . 409 LEU CB 1 1 2 2735 1 1 83 LEU CD1 C -13.534 29.423 -14.372 1.00 . A A . 409 LEU CD1 1 1 2 2736 1 1 83 LEU CD2 C -14.711 29.923 -12.235 1.00 . A A . 409 LEU CD2 1 1 2 2737 1 1 83 LEU CG C -14.505 28.871 -13.322 1.00 . A A . 409 LEU CG 1 1 2 2738 1 1 83 LEU H H -17.556 29.271 -12.399 1.00 . A A . 409 LEU H 1 1 2 2739 1 1 83 LEU HA H -16.320 30.113 -14.886 1.00 . A A . 409 LEU HA 1 1 2 2740 1 1 83 LEU HB2 H -16.233 27.578 -13.268 1.00 . A A . 409 LEU HB2 1 1 2 2741 1 1 83 LEU HB3 H -15.464 27.739 -14.829 1.00 . A A . 409 LEU HB3 1 1 2 2742 1 1 83 LEU HD11 H -13.943 30.322 -14.833 1.00 . A A . 409 LEU HD11 1 1 2 2743 1 1 83 LEU HD12 H -12.587 29.662 -13.889 1.00 . A A . 409 LEU HD12 1 1 2 2744 1 1 83 LEU HD13 H -13.350 28.671 -15.140 1.00 . A A . 409 LEU HD13 1 1 2 2745 1 1 83 LEU HD21 H -15.392 29.544 -11.473 1.00 . A A . 409 LEU HD21 1 1 2 2746 1 1 83 LEU HD22 H -13.746 30.125 -11.769 1.00 . A A . 409 LEU HD22 1 1 2 2747 1 1 83 LEU HD23 H -15.104 30.844 -12.664 1.00 . A A . 409 LEU HD23 1 1 2 2748 1 1 83 LEU HG H -14.013 28.027 -12.838 1.00 . A A . 409 LEU HG 1 1 2 2749 1 1 83 LEU N N -17.597 29.814 -13.250 1.00 . A A . 409 LEU N 1 1 2 2750 1 1 83 LEU O O -17.333 28.469 -16.603 1.00 . A A . 409 LEU O 1 1 2 2751 1 1 84 ASN C C -20.555 28.373 -17.227 1.00 . A A . 410 ASN C 1 1 2 2752 1 1 84 ASN CA C -19.952 27.569 -16.042 1.00 . A A . 410 ASN CA 1 1 2 2753 1 1 84 ASN CB C -21.000 26.872 -15.155 1.00 . A A . 410 ASN CB 1 1 2 2754 1 1 84 ASN CG C -21.754 25.766 -15.895 1.00 . A A . 410 ASN CG 1 1 2 2755 1 1 84 ASN H H -19.378 28.576 -14.244 1.00 . A A . 410 ASN H 1 1 2 2756 1 1 84 ASN HA H -19.346 26.788 -16.500 1.00 . A A . 410 ASN HA 1 1 2 2757 1 1 84 ASN HB2 H -20.511 26.424 -14.290 1.00 . A A . 410 ASN HB2 1 1 2 2758 1 1 84 ASN HB3 H -21.704 27.617 -14.784 1.00 . A A . 410 ASN HB3 1 1 2 2759 1 1 84 ASN HD21 H -23.437 26.059 -14.798 1.00 . A A . 410 ASN HD21 1 1 2 2760 1 1 84 ASN HD22 H -23.516 24.797 -16.017 1.00 . A A . 410 ASN HD22 1 1 2 2761 1 1 84 ASN N N -19.049 28.356 -15.173 1.00 . A A . 410 ASN N 1 1 2 2762 1 1 84 ASN ND2 N -23.006 25.528 -15.541 1.00 . A A . 410 ASN ND2 1 1 2 2763 1 1 84 ASN O O -21.709 28.202 -17.625 1.00 . A A . 410 ASN O 1 1 2 2764 1 1 84 ASN OD1 O -21.229 25.114 -16.793 1.00 . A A . 410 ASN OD1 1 1 2 2765 1 1 85 ASN C C -18.718 31.103 -19.123 1.00 . A A . 411 ASN C 1 1 2 2766 1 1 85 ASN CA C -20.018 30.352 -18.724 1.00 . A A . 411 ASN CA 1 1 2 2767 1 1 85 ASN CB C -21.073 31.320 -18.141 1.00 . A A . 411 ASN CB 1 1 2 2768 1 1 85 ASN CG C -20.672 31.847 -16.762 1.00 . A A . 411 ASN CG 1 1 2 2769 1 1 85 ASN H H -18.831 29.304 -17.319 1.00 . A A . 411 ASN H 1 1 2 2770 1 1 85 ASN HA H -20.415 29.890 -19.628 1.00 . A A . 411 ASN HA 1 1 2 2771 1 1 85 ASN HB2 H -21.226 32.158 -18.821 1.00 . A A . 411 ASN HB2 1 1 2 2772 1 1 85 ASN HB3 H -22.029 30.803 -18.052 1.00 . A A . 411 ASN HB3 1 1 2 2773 1 1 85 ASN HD21 H -19.404 33.239 -17.529 1.00 . A A . 411 ASN HD21 1 1 2 2774 1 1 85 ASN HD22 H -19.437 33.088 -15.778 1.00 . A A . 411 ASN HD22 1 1 2 2775 1 1 85 ASN N N -19.747 29.296 -17.744 1.00 . A A . 411 ASN N 1 1 2 2776 1 1 85 ASN ND2 N -19.779 32.819 -16.690 1.00 . A A . 411 ASN ND2 1 1 2 2777 1 1 85 ASN O O -18.779 32.201 -19.678 1.00 . A A . 411 ASN O 1 1 2 2778 1 1 85 ASN OD1 O -21.131 31.358 -15.736 1.00 . A A . 411 ASN OD1 1 1 2 2779 1 1 86 TYR C C -15.629 31.088 -20.263 1.00 . A A . 412 TYR C 1 1 2 2780 1 1 86 TYR CA C -16.250 31.261 -18.865 1.00 . A A . 412 TYR CA 1 1 2 2781 1 1 86 TYR CB C -15.367 30.690 -17.744 1.00 . A A . 412 TYR CB 1 1 2 2782 1 1 86 TYR CD1 C -13.492 32.403 -17.592 1.00 . A A . 412 TYR CD1 1 1 2 2783 1 1 86 TYR CD2 C -12.971 30.091 -18.139 1.00 . A A . 412 TYR CD2 1 1 2 2784 1 1 86 TYR CE1 C -12.127 32.731 -17.697 1.00 . A A . 412 TYR CE1 1 1 2 2785 1 1 86 TYR CE2 C -11.611 30.403 -18.241 1.00 . A A . 412 TYR CE2 1 1 2 2786 1 1 86 TYR CG C -13.911 31.080 -17.821 1.00 . A A . 412 TYR CG 1 1 2 2787 1 1 86 TYR CZ C -11.179 31.732 -18.029 1.00 . A A . 412 TYR CZ 1 1 2 2788 1 1 86 TYR H H -17.486 29.640 -18.396 1.00 . A A . 412 TYR H 1 1 2 2789 1 1 86 TYR HA H -16.384 32.327 -18.677 1.00 . A A . 412 TYR HA 1 1 2 2790 1 1 86 TYR HB2 H -15.762 31.030 -16.787 1.00 . A A . 412 TYR HB2 1 1 2 2791 1 1 86 TYR HB3 H -15.423 29.601 -17.750 1.00 . A A . 412 TYR HB3 1 1 2 2792 1 1 86 TYR HD1 H -14.215 33.166 -17.343 1.00 . A A . 412 TYR HD1 1 1 2 2793 1 1 86 TYR HD2 H -13.304 29.078 -18.316 1.00 . A A . 412 TYR HD2 1 1 2 2794 1 1 86 TYR HE1 H -11.809 33.750 -17.533 1.00 . A A . 412 TYR HE1 1 1 2 2795 1 1 86 TYR HE2 H -10.918 29.623 -18.521 1.00 . A A . 412 TYR HE2 1 1 2 2796 1 1 86 TYR HH H -9.689 32.980 -18.003 1.00 . A A . 412 TYR HH 1 1 2 2797 1 1 86 TYR N N -17.535 30.576 -18.774 1.00 . A A . 412 TYR N 1 1 2 2798 1 1 86 TYR O O -15.350 29.966 -20.683 1.00 . A A . 412 TYR O 1 1 2 2799 1 1 86 TYR OH O -9.862 32.049 -18.162 1.00 . A A . 412 TYR OH 1 1 2 2800 1 1 87 ASN C C -13.286 32.118 -22.259 1.00 . A A . 413 ASN C 1 1 2 2801 1 1 87 ASN CA C -14.821 32.153 -22.331 1.00 . A A . 413 ASN CA 1 1 2 2802 1 1 87 ASN CB C -15.310 33.338 -23.181 1.00 . A A . 413 ASN CB 1 1 2 2803 1 1 87 ASN CG C -16.751 33.193 -23.671 1.00 . A A . 413 ASN CG 1 1 2 2804 1 1 87 ASN H H -15.666 33.089 -20.604 1.00 . A A . 413 ASN H 1 1 2 2805 1 1 87 ASN HA H -15.143 31.241 -22.835 1.00 . A A . 413 ASN HA 1 1 2 2806 1 1 87 ASN HB2 H -15.210 34.264 -22.614 1.00 . A A . 413 ASN HB2 1 1 2 2807 1 1 87 ASN HB3 H -14.674 33.420 -24.062 1.00 . A A . 413 ASN HB3 1 1 2 2808 1 1 87 ASN HD21 H -16.694 35.010 -24.569 1.00 . A A . 413 ASN HD21 1 1 2 2809 1 1 87 ASN HD22 H -18.199 34.120 -24.722 1.00 . A A . 413 ASN HD22 1 1 2 2810 1 1 87 ASN N N -15.420 32.189 -20.992 1.00 . A A . 413 ASN N 1 1 2 2811 1 1 87 ASN ND2 N -17.253 34.192 -24.376 1.00 . A A . 413 ASN ND2 1 1 2 2812 1 1 87 ASN O O -12.655 33.000 -21.671 1.00 . A A . 413 ASN O 1 1 2 2813 1 1 87 ASN OD1 O -17.428 32.194 -23.454 1.00 . A A . 413 ASN OD1 1 1 2 2814 1 1 88 TYR C C -10.803 30.180 -24.197 1.00 . A A . 414 TYR C 1 1 2 2815 1 1 88 TYR CA C -11.256 30.820 -22.871 1.00 . A A . 414 TYR CA 1 1 2 2816 1 1 88 TYR CB C -10.981 29.927 -21.656 1.00 . A A . 414 TYR CB 1 1 2 2817 1 1 88 TYR CD1 C -8.567 30.405 -21.091 1.00 . A A . 414 TYR CD1 1 1 2 2818 1 1 88 TYR CD2 C -9.154 28.241 -22.046 1.00 . A A . 414 TYR CD2 1 1 2 2819 1 1 88 TYR CE1 C -7.203 30.077 -21.179 1.00 . A A . 414 TYR CE1 1 1 2 2820 1 1 88 TYR CE2 C -7.793 27.908 -22.148 1.00 . A A . 414 TYR CE2 1 1 2 2821 1 1 88 TYR CG C -9.536 29.502 -21.562 1.00 . A A . 414 TYR CG 1 1 2 2822 1 1 88 TYR CZ C -6.810 28.842 -21.751 1.00 . A A . 414 TYR CZ 1 1 2 2823 1 1 88 TYR H H -13.286 30.400 -23.303 1.00 . A A . 414 TYR H 1 1 2 2824 1 1 88 TYR HA H -10.691 31.742 -22.732 1.00 . A A . 414 TYR HA 1 1 2 2825 1 1 88 TYR HB2 H -11.242 30.493 -20.762 1.00 . A A . 414 TYR HB2 1 1 2 2826 1 1 88 TYR HB3 H -11.620 29.044 -21.697 1.00 . A A . 414 TYR HB3 1 1 2 2827 1 1 88 TYR HD1 H -8.871 31.358 -20.683 1.00 . A A . 414 TYR HD1 1 1 2 2828 1 1 88 TYR HD2 H -9.914 27.542 -22.361 1.00 . A A . 414 TYR HD2 1 1 2 2829 1 1 88 TYR HE1 H -6.467 30.781 -20.819 1.00 . A A . 414 TYR HE1 1 1 2 2830 1 1 88 TYR HE2 H -7.495 26.941 -22.526 1.00 . A A . 414 TYR HE2 1 1 2 2831 1 1 88 TYR HH H -4.920 29.222 -21.559 1.00 . A A . 414 TYR HH 1 1 2 2832 1 1 88 TYR N N -12.691 31.109 -22.898 1.00 . A A . 414 TYR N 1 1 2 2833 1 1 88 TYR O O -11.326 29.145 -24.612 1.00 . A A . 414 TYR O 1 1 2 2834 1 1 88 TYR OH O -5.492 28.552 -21.941 1.00 . A A . 414 TYR OH 1 1 2 2835 1 1 89 GLY C C -10.486 30.713 -27.379 1.00 . A A . 415 GLY C 1 1 2 2836 1 1 89 GLY CA C -9.458 30.434 -26.270 1.00 . A A . 415 GLY CA 1 1 2 2837 1 1 89 GLY H H -9.481 31.683 -24.531 1.00 . A A . 415 GLY H 1 1 2 2838 1 1 89 GLY HA2 H -8.543 30.966 -26.528 1.00 . A A . 415 GLY HA2 1 1 2 2839 1 1 89 GLY HA3 H -9.264 29.362 -26.276 1.00 . A A . 415 GLY HA3 1 1 2 2840 1 1 89 GLY N N -9.890 30.846 -24.920 1.00 . A A . 415 GLY N 1 1 2 2841 1 1 89 GLY O O -10.257 30.332 -28.527 1.00 . A A . 415 GLY O 1 1 2 2842 1 1 90 GLY C C -13.908 30.342 -27.571 1.00 . A A . 416 GLY C 1 1 2 2843 1 1 90 GLY CA C -12.841 31.403 -27.880 1.00 . A A . 416 GLY CA 1 1 2 2844 1 1 90 GLY H H -11.709 31.681 -26.098 1.00 . A A . 416 GLY H 1 1 2 2845 1 1 90 GLY HA2 H -13.305 32.376 -27.716 1.00 . A A . 416 GLY HA2 1 1 2 2846 1 1 90 GLY HA3 H -12.570 31.305 -28.931 1.00 . A A . 416 GLY HA3 1 1 2 2847 1 1 90 GLY N N -11.641 31.303 -27.033 1.00 . A A . 416 GLY N 1 1 2 2848 1 1 90 GLY O O -14.994 30.392 -28.150 1.00 . A A . 416 GLY O 1 1 2 2849 1 1 91 CYS C C -15.179 28.687 -24.871 1.00 . A A . 417 CYS C 1 1 2 2850 1 1 91 CYS CA C -14.522 28.333 -26.218 1.00 . A A . 417 CYS CA 1 1 2 2851 1 1 91 CYS CB C -13.689 27.041 -26.103 1.00 . A A . 417 CYS CB 1 1 2 2852 1 1 91 CYS H H -12.706 29.422 -26.232 1.00 . A A . 417 CYS H 1 1 2 2853 1 1 91 CYS HA H -15.306 28.184 -26.960 1.00 . A A . 417 CYS HA 1 1 2 2854 1 1 91 CYS HB2 H -12.915 27.174 -25.348 1.00 . A A . 417 CYS HB2 1 1 2 2855 1 1 91 CYS HB3 H -14.326 26.218 -25.780 1.00 . A A . 417 CYS HB3 1 1 2 2856 1 1 91 CYS HG H -14.031 26.468 -28.406 1.00 . A A . 417 CYS HG 1 1 2 2857 1 1 91 CYS N N -13.624 29.408 -26.654 1.00 . A A . 417 CYS N 1 1 2 2858 1 1 91 CYS O O -14.492 29.076 -23.928 1.00 . A A . 417 CYS O 1 1 2 2859 1 1 91 CYS SG S -12.911 26.608 -27.691 1.00 . A A . 417 CYS SG 1 1 2 2860 1 1 92 SER C C -17.069 27.385 -22.647 1.00 . A A . 418 SER C 1 1 2 2861 1 1 92 SER CA C -17.193 28.683 -23.458 1.00 . A A . 418 SER CA 1 1 2 2862 1 1 92 SER CB C -18.666 29.048 -23.690 1.00 . A A . 418 SER CB 1 1 2 2863 1 1 92 SER H H -17.033 28.235 -25.551 1.00 . A A . 418 SER H 1 1 2 2864 1 1 92 SER HA H -16.744 29.496 -22.887 1.00 . A A . 418 SER HA 1 1 2 2865 1 1 92 SER HB2 H -18.714 29.954 -24.294 1.00 . A A . 418 SER HB2 1 1 2 2866 1 1 92 SER HB3 H -19.159 28.242 -24.233 1.00 . A A . 418 SER HB3 1 1 2 2867 1 1 92 SER HG H -20.217 29.605 -22.649 1.00 . A A . 418 SER HG 1 1 2 2868 1 1 92 SER N N -16.498 28.534 -24.748 1.00 . A A . 418 SER N 1 1 2 2869 1 1 92 SER O O -17.531 26.324 -23.087 1.00 . A A . 418 SER O 1 1 2 2870 1 1 92 SER OG O -19.337 29.271 -22.458 1.00 . A A . 418 SER OG 1 1 2 2871 1 1 93 LEU C C -17.527 25.839 -19.940 1.00 . A A . 419 LEU C 1 1 2 2872 1 1 93 LEU CA C -16.230 26.252 -20.640 1.00 . A A . 419 LEU CA 1 1 2 2873 1 1 93 LEU CB C -15.131 26.467 -19.587 1.00 . A A . 419 LEU CB 1 1 2 2874 1 1 93 LEU CD1 C -12.733 26.553 -18.960 1.00 . A A . 419 LEU CD1 1 1 2 2875 1 1 93 LEU CD2 C -13.284 26.098 -21.357 1.00 . A A . 419 LEU CD2 1 1 2 2876 1 1 93 LEU CG C -13.726 26.848 -20.093 1.00 . A A . 419 LEU CG 1 1 2 2877 1 1 93 LEU H H -16.071 28.320 -21.144 1.00 . A A . 419 LEU H 1 1 2 2878 1 1 93 LEU HA H -15.925 25.426 -21.283 1.00 . A A . 419 LEU HA 1 1 2 2879 1 1 93 LEU HB2 H -15.461 27.232 -18.885 1.00 . A A . 419 LEU HB2 1 1 2 2880 1 1 93 LEU HB3 H -15.049 25.533 -19.031 1.00 . A A . 419 LEU HB3 1 1 2 2881 1 1 93 LEU HD11 H -12.568 25.478 -18.885 1.00 . A A . 419 LEU HD11 1 1 2 2882 1 1 93 LEU HD12 H -11.783 27.047 -19.162 1.00 . A A . 419 LEU HD12 1 1 2 2883 1 1 93 LEU HD13 H -13.133 26.897 -18.006 1.00 . A A . 419 LEU HD13 1 1 2 2884 1 1 93 LEU HD21 H -13.897 26.392 -22.209 1.00 . A A . 419 LEU HD21 1 1 2 2885 1 1 93 LEU HD22 H -12.248 26.345 -21.588 1.00 . A A . 419 LEU HD22 1 1 2 2886 1 1 93 LEU HD23 H -13.377 25.024 -21.200 1.00 . A A . 419 LEU HD23 1 1 2 2887 1 1 93 LEU HG H -13.708 27.916 -20.311 1.00 . A A . 419 LEU HG 1 1 2 2888 1 1 93 LEU N N -16.432 27.436 -21.473 1.00 . A A . 419 LEU N 1 1 2 2889 1 1 93 LEU O O -18.262 26.667 -19.396 1.00 . A A . 419 LEU O 1 1 2 2890 1 1 94 GLN C C -18.240 23.268 -17.926 1.00 . A A . 420 GLN C 1 1 2 2891 1 1 94 GLN CA C -18.852 23.897 -19.187 1.00 . A A . 420 GLN CA 1 1 2 2892 1 1 94 GLN CB C -19.512 22.846 -20.094 1.00 . A A . 420 GLN CB 1 1 2 2893 1 1 94 GLN CD C -20.673 24.531 -21.643 1.00 . A A . 420 GLN CD 1 1 2 2894 1 1 94 GLN CG C -19.747 23.316 -21.543 1.00 . A A . 420 GLN CG 1 1 2 2895 1 1 94 GLN H H -17.141 23.908 -20.404 1.00 . A A . 420 GLN H 1 1 2 2896 1 1 94 GLN HA H -19.599 24.633 -18.892 1.00 . A A . 420 GLN HA 1 1 2 2897 1 1 94 GLN HB2 H -18.862 21.972 -20.138 1.00 . A A . 420 GLN HB2 1 1 2 2898 1 1 94 GLN HB3 H -20.458 22.537 -19.650 1.00 . A A . 420 GLN HB3 1 1 2 2899 1 1 94 GLN HE21 H -19.286 25.695 -22.574 1.00 . A A . 420 GLN HE21 1 1 2 2900 1 1 94 GLN HE22 H -20.849 26.428 -22.266 1.00 . A A . 420 GLN HE22 1 1 2 2901 1 1 94 GLN HG2 H -18.796 23.535 -22.030 1.00 . A A . 420 GLN HG2 1 1 2 2902 1 1 94 GLN HG3 H -20.178 22.487 -22.104 1.00 . A A . 420 GLN HG3 1 1 2 2903 1 1 94 GLN N N -17.774 24.534 -19.926 1.00 . A A . 420 GLN N 1 1 2 2904 1 1 94 GLN NE2 N -20.230 25.631 -22.221 1.00 . A A . 420 GLN NE2 1 1 2 2905 1 1 94 GLN O O -17.133 22.732 -17.971 1.00 . A A . 420 GLN O 1 1 2 2906 1 1 94 GLN OE1 O -21.814 24.516 -21.196 1.00 . A A . 420 GLN OE1 1 1 2 2907 1 1 95 ILE C C -19.407 22.272 -14.637 1.00 . A A . 421 ILE C 1 1 2 2908 1 1 95 ILE CA C -18.344 23.005 -15.471 1.00 . A A . 421 ILE CA 1 1 2 2909 1 1 95 ILE CB C -17.817 24.254 -14.720 1.00 . A A . 421 ILE CB 1 1 2 2910 1 1 95 ILE CD1 C -15.615 25.219 -15.856 1.00 . A A . 421 ILE CD1 1 1 2 2911 1 1 95 ILE CG1 C -17.104 25.339 -15.560 1.00 . A A . 421 ILE CG1 1 1 2 2912 1 1 95 ILE CG2 C -16.935 23.843 -13.526 1.00 . A A . 421 ILE CG2 1 1 2 2913 1 1 95 ILE H H -19.831 23.790 -16.784 1.00 . A A . 421 ILE H 1 1 2 2914 1 1 95 ILE HA H -17.502 22.330 -15.619 1.00 . A A . 421 ILE HA 1 1 2 2915 1 1 95 ILE HB H -18.692 24.757 -14.308 1.00 . A A . 421 ILE HB 1 1 2 2916 1 1 95 ILE HD11 H -15.435 24.277 -16.373 1.00 . A A . 421 ILE HD11 1 1 2 2917 1 1 95 ILE HD12 H -15.322 26.065 -16.477 1.00 . A A . 421 ILE HD12 1 1 2 2918 1 1 95 ILE HD13 H -15.052 25.271 -14.925 1.00 . A A . 421 ILE HD13 1 1 2 2919 1 1 95 ILE HG12 H -17.607 25.499 -16.514 1.00 . A A . 421 ILE HG12 1 1 2 2920 1 1 95 ILE HG13 H -17.215 26.256 -14.981 1.00 . A A . 421 ILE HG13 1 1 2 2921 1 1 95 ILE HG21 H -16.053 23.305 -13.874 1.00 . A A . 421 ILE HG21 1 1 2 2922 1 1 95 ILE HG22 H -16.622 24.728 -12.972 1.00 . A A . 421 ILE HG22 1 1 2 2923 1 1 95 ILE HG23 H -17.490 23.195 -12.848 1.00 . A A . 421 ILE HG23 1 1 2 2924 1 1 95 ILE N N -18.915 23.364 -16.781 1.00 . A A . 421 ILE N 1 1 2 2925 1 1 95 ILE O O -20.586 22.625 -14.652 1.00 . A A . 421 ILE O 1 1 2 2926 1 1 96 SER C C -19.110 19.760 -11.916 1.00 . A A . 422 SER C 1 1 2 2927 1 1 96 SER CA C -19.861 20.355 -13.123 1.00 . A A . 422 SER CA 1 1 2 2928 1 1 96 SER CB C -20.383 19.251 -14.062 1.00 . A A . 422 SER CB 1 1 2 2929 1 1 96 SER H H -18.004 21.029 -13.919 1.00 . A A . 422 SER H 1 1 2 2930 1 1 96 SER HA H -20.714 20.915 -12.739 1.00 . A A . 422 SER HA 1 1 2 2931 1 1 96 SER HB2 H -20.759 19.706 -14.979 1.00 . A A . 422 SER HB2 1 1 2 2932 1 1 96 SER HB3 H -19.560 18.587 -14.327 1.00 . A A . 422 SER HB3 1 1 2 2933 1 1 96 SER HG H -22.261 18.777 -13.841 1.00 . A A . 422 SER HG 1 1 2 2934 1 1 96 SER N N -18.990 21.247 -13.903 1.00 . A A . 422 SER N 1 1 2 2935 1 1 96 SER O O -17.906 19.963 -11.764 1.00 . A A . 422 SER O 1 1 2 2936 1 1 96 SER OG O -21.424 18.486 -13.473 1.00 . A A . 422 SER OG 1 1 2 2937 1 1 97 TYR C C -18.637 16.836 -10.739 1.00 . A A . 423 TYR C 1 1 2 2938 1 1 97 TYR CA C -19.121 18.134 -10.071 1.00 . A A . 423 TYR CA 1 1 2 2939 1 1 97 TYR CB C -20.064 17.867 -8.882 1.00 . A A . 423 TYR CB 1 1 2 2940 1 1 97 TYR CD1 C -18.736 18.606 -6.875 1.00 . A A . 423 TYR CD1 1 1 2 2941 1 1 97 TYR CD2 C -20.637 19.963 -7.554 1.00 . A A . 423 TYR CD2 1 1 2 2942 1 1 97 TYR CE1 C -18.430 19.524 -5.851 1.00 . A A . 423 TYR CE1 1 1 2 2943 1 1 97 TYR CE2 C -20.320 20.890 -6.541 1.00 . A A . 423 TYR CE2 1 1 2 2944 1 1 97 TYR CG C -19.831 18.825 -7.731 1.00 . A A . 423 TYR CG 1 1 2 2945 1 1 97 TYR CZ C -19.233 20.667 -5.686 1.00 . A A . 423 TYR CZ 1 1 2 2946 1 1 97 TYR H H -20.763 18.824 -11.245 1.00 . A A . 423 TYR H 1 1 2 2947 1 1 97 TYR HA H -18.243 18.655 -9.687 1.00 . A A . 423 TYR HA 1 1 2 2948 1 1 97 TYR HB2 H -21.103 17.917 -9.207 1.00 . A A . 423 TYR HB2 1 1 2 2949 1 1 97 TYR HB3 H -19.889 16.858 -8.508 1.00 . A A . 423 TYR HB3 1 1 2 2950 1 1 97 TYR HD1 H -18.109 17.742 -7.032 1.00 . A A . 423 TYR HD1 1 1 2 2951 1 1 97 TYR HD2 H -21.460 20.155 -8.226 1.00 . A A . 423 TYR HD2 1 1 2 2952 1 1 97 TYR HE1 H -17.572 19.375 -5.211 1.00 . A A . 423 TYR HE1 1 1 2 2953 1 1 97 TYR HE2 H -20.861 21.816 -6.417 1.00 . A A . 423 TYR HE2 1 1 2 2954 1 1 97 TYR HH H -18.203 21.343 -4.191 1.00 . A A . 423 TYR HH 1 1 2 2955 1 1 97 TYR N N -19.786 18.993 -11.057 1.00 . A A . 423 TYR N 1 1 2 2956 1 1 97 TYR O O -19.406 16.158 -11.419 1.00 . A A . 423 TYR O 1 1 2 2957 1 1 97 TYR OH O -18.995 21.553 -4.691 1.00 . A A . 423 TYR OH 1 1 2 2958 1 1 98 ALA C C -17.331 14.051 -10.172 1.00 . A A . 424 ALA C 1 1 2 2959 1 1 98 ALA CA C -16.783 15.213 -11.016 1.00 . A A . 424 ALA CA 1 1 2 2960 1 1 98 ALA CB C -15.252 15.354 -11.011 1.00 . A A . 424 ALA CB 1 1 2 2961 1 1 98 ALA H H -16.812 17.025 -9.906 1.00 . A A . 424 ALA H 1 1 2 2962 1 1 98 ALA HA H -17.080 15.034 -12.050 1.00 . A A . 424 ALA HA 1 1 2 2963 1 1 98 ALA HB1 H -14.790 14.519 -10.485 1.00 . A A . 424 ALA HB1 1 1 2 2964 1 1 98 ALA HB2 H -14.878 15.374 -12.035 1.00 . A A . 424 ALA HB2 1 1 2 2965 1 1 98 ALA HB3 H -14.945 16.290 -10.544 1.00 . A A . 424 ALA HB3 1 1 2 2966 1 1 98 ALA N N -17.371 16.465 -10.533 1.00 . A A . 424 ALA N 1 1 2 2967 1 1 98 ALA O O -17.081 13.969 -8.969 1.00 . A A . 424 ALA O 1 1 2 2968 1 1 99 ARG C C -18.348 11.119 -9.417 1.00 . A A . 425 ARG C 1 1 2 2969 1 1 99 ARG CA C -19.072 12.268 -10.130 1.00 . A A . 425 ARG CA 1 1 2 2970 1 1 99 ARG CB C -20.201 11.846 -11.104 1.00 . A A . 425 ARG CB 1 1 2 2971 1 1 99 ARG CD C -22.130 10.192 -11.507 1.00 . A A . 425 ARG CD 1 1 2 2972 1 1 99 ARG CG C -20.732 10.417 -10.911 1.00 . A A . 425 ARG CG 1 1 2 2973 1 1 99 ARG CZ C -22.962 10.685 -13.828 1.00 . A A . 425 ARG CZ 1 1 2 2974 1 1 99 ARG H H -18.255 13.327 -11.796 1.00 . A A . 425 ARG H 1 1 2 2975 1 1 99 ARG HA H -19.566 12.826 -9.334 1.00 . A A . 425 ARG HA 1 1 2 2976 1 1 99 ARG HB2 H -21.028 12.542 -10.966 1.00 . A A . 425 ARG HB2 1 1 2 2977 1 1 99 ARG HB3 H -19.868 11.961 -12.135 1.00 . A A . 425 ARG HB3 1 1 2 2978 1 1 99 ARG HD2 H -22.514 9.250 -11.115 1.00 . A A . 425 ARG HD2 1 1 2 2979 1 1 99 ARG HD3 H -22.794 10.983 -11.160 1.00 . A A . 425 ARG HD3 1 1 2 2980 1 1 99 ARG HE H -21.509 9.393 -13.368 1.00 . A A . 425 ARG HE 1 1 2 2981 1 1 99 ARG HG2 H -20.013 9.725 -11.350 1.00 . A A . 425 ARG HG2 1 1 2 2982 1 1 99 ARG HG3 H -20.818 10.216 -9.843 1.00 . A A . 425 ARG HG3 1 1 2 2983 1 1 99 ARG HH11 H -23.836 11.948 -12.504 1.00 . A A . 425 ARG HH11 1 1 2 2984 1 1 99 ARG HH12 H -24.472 12.005 -14.121 1.00 . A A . 425 ARG HH12 1 1 2 2985 1 1 99 ARG HH21 H -22.309 9.637 -15.439 1.00 . A A . 425 ARG HH21 1 1 2 2986 1 1 99 ARG HH22 H -23.572 10.785 -15.756 1.00 . A A . 425 ARG HH22 1 1 2 2987 1 1 99 ARG N N -18.153 13.202 -10.799 1.00 . A A . 425 ARG N 1 1 2 2988 1 1 99 ARG NE N -22.118 10.100 -12.980 1.00 . A A . 425 ARG NE 1 1 2 2989 1 1 99 ARG NH1 N -23.841 11.591 -13.449 1.00 . A A . 425 ARG NH1 1 1 2 2990 1 1 99 ARG NH2 N -22.940 10.349 -15.100 1.00 . A A . 425 ARG NH2 1 1 2 2991 1 1 99 ARG O O -18.676 10.799 -8.275 1.00 . A A . 425 ARG O 1 1 2 2992 1 1 100 ARG C C -15.014 9.752 -9.699 1.00 . A A . 426 ARG C 1 1 2 2993 1 1 100 ARG CA C -16.516 9.461 -9.592 1.00 . A A . 426 ARG CA 1 1 2 2994 1 1 100 ARG CB C -16.897 8.150 -10.282 1.00 . A A . 426 ARG CB 1 1 2 2995 1 1 100 ARG CD C -15.390 6.975 -8.522 1.00 . A A . 426 ARG CD 1 1 2 2996 1 1 100 ARG CG C -16.714 6.997 -9.314 1.00 . A A . 426 ARG CG 1 1 2 2997 1 1 100 ARG CZ C -15.395 4.998 -6.968 1.00 . A A . 426 ARG CZ 1 1 2 2998 1 1 100 ARG H H -17.202 10.831 -11.043 1.00 . A A . 426 ARG H 1 1 2 2999 1 1 100 ARG HA H -16.746 9.344 -8.533 1.00 . A A . 426 ARG HA 1 1 2 3000 1 1 100 ARG HB2 H -17.946 8.165 -10.577 1.00 . A A . 426 ARG HB2 1 1 2 3001 1 1 100 ARG HB3 H -16.292 7.965 -11.169 1.00 . A A . 426 ARG HB3 1 1 2 3002 1 1 100 ARG HD2 H -14.576 7.294 -9.173 1.00 . A A . 426 ARG HD2 1 1 2 3003 1 1 100 ARG HD3 H -15.410 7.677 -7.689 1.00 . A A . 426 ARG HD3 1 1 2 3004 1 1 100 ARG HE H -14.510 5.103 -8.776 1.00 . A A . 426 ARG HE 1 1 2 3005 1 1 100 ARG HG2 H -17.548 7.073 -8.616 1.00 . A A . 426 ARG HG2 1 1 2 3006 1 1 100 ARG HG3 H -16.801 6.099 -9.925 1.00 . A A . 426 ARG HG3 1 1 2 3007 1 1 100 ARG HH11 H -16.450 6.531 -6.165 1.00 . A A . 426 ARG HH11 1 1 2 3008 1 1 100 ARG HH12 H -16.362 5.095 -5.187 1.00 . A A . 426 ARG HH12 1 1 2 3009 1 1 100 ARG HH21 H -14.447 3.275 -7.452 1.00 . A A . 426 ARG HH21 1 1 2 3010 1 1 100 ARG HH22 H -15.252 3.275 -5.911 1.00 . A A . 426 ARG HH22 1 1 2 3011 1 1 100 ARG N N -17.344 10.548 -10.084 1.00 . A A . 426 ARG N 1 1 2 3012 1 1 100 ARG NE N -15.056 5.614 -8.096 1.00 . A A . 426 ARG NE 1 1 2 3013 1 1 100 ARG NH1 N -16.121 5.585 -6.037 1.00 . A A . 426 ARG NH1 1 1 2 3014 1 1 100 ARG NH2 N -15.003 3.759 -6.762 1.00 . A A . 426 ARG NH2 1 1 2 3015 1 1 100 ARG O O -14.317 9.272 -10.588 1.00 . A A . 426 ARG O 1 1 2 3016 1 1 101 ASP C C -12.240 11.435 -9.037 1.00 . A A . 427 ASP C 1 1 2 3017 1 1 101 ASP CA C -13.150 10.500 -8.200 1.00 . A A . 427 ASP CA 1 1 2 3018 1 1 101 ASP CB C -12.572 9.075 -8.012 1.00 . A A . 427 ASP CB 1 1 2 3019 1 1 101 ASP CG C -11.320 8.990 -7.106 1.00 . A A . 427 ASP CG 1 1 2 3020 1 1 101 ASP H H -15.275 10.913 -8.148 1.00 . A A . 427 ASP H 1 1 2 3021 1 1 101 ASP HA H -13.179 10.950 -7.207 1.00 . A A . 427 ASP HA 1 1 2 3022 1 1 101 ASP HB2 H -13.334 8.455 -7.541 1.00 . A A . 427 ASP HB2 1 1 2 3023 1 1 101 ASP HB3 H -12.351 8.649 -8.991 1.00 . A A . 427 ASP HB3 1 1 2 3024 1 1 101 ASP N N -14.552 10.439 -8.670 1.00 . A A . 427 ASP N 1 1 2 3025 1 1 101 ASP O O -12.770 12.462 -9.533 1.00 . A A . 427 ASP O 1 1 2 3026 1 1 101 ASP OXT O -11.022 11.148 -9.166 1.00 . A A . 427 ASP OXT 1 1 2 3027 1 1 101 ASP OD1 O -11.367 9.473 -5.946 1.00 . A A . 427 ASP OD1 1 1 2 3028 1 1 101 ASP OD2 O -10.337 8.302 -7.485 1.00 . A A . 427 ASP OD2 1 1 3 3029 1 1 1 GLY C C 2.843 2.292 -0.394 1.00 . A A . 327 GLY C 1 1 3 3030 1 1 1 GLY CA C 3.465 3.328 0.535 1.00 . A A . 327 GLY CA 1 1 3 3031 1 1 1 GLY H1 H 3.408 2.180 2.249 1.00 . A A . 327 GLY H1 1 1 3 3032 1 1 1 GLY H2 H 4.492 3.409 2.320 1.00 . A A . 327 GLY H2 1 1 3 3033 1 1 1 GLY H3 H 4.831 2.069 1.439 1.00 . A A . 327 GLY H3 1 1 3 3034 1 1 1 GLY HA2 H 2.678 4.008 0.861 1.00 . A A . 327 GLY HA2 1 1 3 3035 1 1 1 GLY HA3 H 4.214 3.900 -0.013 1.00 . A A . 327 GLY HA3 1 1 3 3036 1 1 1 GLY N N 4.095 2.700 1.721 1.00 . A A . 327 GLY N 1 1 3 3037 1 1 1 GLY O O 2.130 1.400 0.067 1.00 . A A . 327 GLY O 1 1 3 3038 1 1 2 SER C C 3.302 1.819 -4.127 1.00 . A A . 328 SER C 1 1 3 3039 1 1 2 SER CA C 2.700 1.433 -2.763 1.00 . A A . 328 SER CA 1 1 3 3040 1 1 2 SER CB C 1.165 1.359 -2.919 1.00 . A A . 328 SER CB 1 1 3 3041 1 1 2 SER H H 3.722 3.135 -1.989 1.00 . A A . 328 SER H 1 1 3 3042 1 1 2 SER HA H 3.070 0.437 -2.522 1.00 . A A . 328 SER HA 1 1 3 3043 1 1 2 SER HB2 H 0.753 2.368 -2.890 1.00 . A A . 328 SER HB2 1 1 3 3044 1 1 2 SER HB3 H 0.927 0.924 -3.889 1.00 . A A . 328 SER HB3 1 1 3 3045 1 1 2 SER HG H 0.957 0.802 -1.082 1.00 . A A . 328 SER HG 1 1 3 3046 1 1 2 SER N N 3.104 2.389 -1.701 1.00 . A A . 328 SER N 1 1 3 3047 1 1 2 SER O O 3.900 0.978 -4.804 1.00 . A A . 328 SER O 1 1 3 3048 1 1 2 SER OG O 0.553 0.560 -1.918 1.00 . A A . 328 SER OG 1 1 3 3049 1 1 3 HIS C C 3.801 5.211 -5.716 1.00 . A A . 329 HIS C 1 1 3 3050 1 1 3 HIS CA C 3.693 3.665 -5.775 1.00 . A A . 329 HIS CA 1 1 3 3051 1 1 3 HIS CB C 2.804 3.193 -6.946 1.00 . A A . 329 HIS CB 1 1 3 3052 1 1 3 HIS CD2 C 0.360 3.634 -6.330 1.00 . A A . 329 HIS CD2 1 1 3 3053 1 1 3 HIS CE1 C 0.001 5.419 -7.569 1.00 . A A . 329 HIS CE1 1 1 3 3054 1 1 3 HIS CG C 1.490 3.919 -7.039 1.00 . A A . 329 HIS CG 1 1 3 3055 1 1 3 HIS H H 2.671 3.729 -3.919 1.00 . A A . 329 HIS H 1 1 3 3056 1 1 3 HIS HA H 4.699 3.279 -5.945 1.00 . A A . 329 HIS HA 1 1 3 3057 1 1 3 HIS HB2 H 3.343 3.356 -7.880 1.00 . A A . 329 HIS HB2 1 1 3 3058 1 1 3 HIS HB3 H 2.614 2.122 -6.870 1.00 . A A . 329 HIS HB3 1 1 3 3059 1 1 3 HIS HD2 H 0.234 2.829 -5.621 1.00 . A A . 329 HIS HD2 1 1 3 3060 1 1 3 HIS HE1 H -0.482 6.275 -8.016 1.00 . A A . 329 HIS HE1 1 1 3 3061 1 1 3 HIS HE2 H -1.512 4.666 -6.316 1.00 . A A . 329 HIS HE2 1 1 3 3062 1 1 3 HIS N N 3.184 3.095 -4.516 1.00 . A A . 329 HIS N 1 1 3 3063 1 1 3 HIS ND1 N 1.262 5.048 -7.827 1.00 . A A . 329 HIS ND1 1 1 3 3064 1 1 3 HIS NE2 N -0.571 4.590 -6.676 1.00 . A A . 329 HIS NE2 1 1 3 3065 1 1 3 HIS O O 3.489 5.824 -4.689 1.00 . A A . 329 HIS O 1 1 3 3066 1 1 4 ILE C C 3.792 7.764 -8.366 1.00 . A A . 330 ILE C 1 1 3 3067 1 1 4 ILE CA C 4.306 7.304 -6.992 1.00 . A A . 330 ILE CA 1 1 3 3068 1 1 4 ILE CB C 5.746 7.829 -6.723 1.00 . A A . 330 ILE CB 1 1 3 3069 1 1 4 ILE CD1 C 6.992 6.555 -8.628 1.00 . A A . 330 ILE CD1 1 1 3 3070 1 1 4 ILE CG1 C 6.926 6.916 -7.140 1.00 . A A . 330 ILE CG1 1 1 3 3071 1 1 4 ILE CG2 C 5.905 8.157 -5.229 1.00 . A A . 330 ILE CG2 1 1 3 3072 1 1 4 ILE H H 4.385 5.278 -7.642 1.00 . A A . 330 ILE H 1 1 3 3073 1 1 4 ILE HA H 3.641 7.772 -6.268 1.00 . A A . 330 ILE HA 1 1 3 3074 1 1 4 ILE HB H 5.861 8.773 -7.256 1.00 . A A . 330 ILE HB 1 1 3 3075 1 1 4 ILE HD11 H 6.912 7.456 -9.237 1.00 . A A . 330 ILE HD11 1 1 3 3076 1 1 4 ILE HD12 H 7.945 6.070 -8.838 1.00 . A A . 330 ILE HD12 1 1 3 3077 1 1 4 ILE HD13 H 6.192 5.861 -8.884 1.00 . A A . 330 ILE HD13 1 1 3 3078 1 1 4 ILE HG12 H 7.855 7.431 -6.893 1.00 . A A . 330 ILE HG12 1 1 3 3079 1 1 4 ILE HG13 H 6.903 5.994 -6.559 1.00 . A A . 330 ILE HG13 1 1 3 3080 1 1 4 ILE HG21 H 5.839 7.248 -4.631 1.00 . A A . 330 ILE HG21 1 1 3 3081 1 1 4 ILE HG22 H 6.873 8.627 -5.055 1.00 . A A . 330 ILE HG22 1 1 3 3082 1 1 4 ILE HG23 H 5.127 8.854 -4.916 1.00 . A A . 330 ILE HG23 1 1 3 3083 1 1 4 ILE N N 4.209 5.841 -6.823 1.00 . A A . 330 ILE N 1 1 3 3084 1 1 4 ILE O O 3.917 7.054 -9.361 1.00 . A A . 330 ILE O 1 1 3 3085 1 1 5 ASP C C 1.668 9.219 -10.453 1.00 . A A . 331 ASP C 1 1 3 3086 1 1 5 ASP CA C 2.812 9.768 -9.581 1.00 . A A . 331 ASP CA 1 1 3 3087 1 1 5 ASP CB C 4.021 10.052 -10.481 1.00 . A A . 331 ASP CB 1 1 3 3088 1 1 5 ASP CG C 5.172 10.764 -9.753 1.00 . A A . 331 ASP CG 1 1 3 3089 1 1 5 ASP H H 3.096 9.435 -7.516 1.00 . A A . 331 ASP H 1 1 3 3090 1 1 5 ASP HA H 2.467 10.733 -9.209 1.00 . A A . 331 ASP HA 1 1 3 3091 1 1 5 ASP HB2 H 4.351 9.110 -10.919 1.00 . A A . 331 ASP HB2 1 1 3 3092 1 1 5 ASP HB3 H 3.691 10.689 -11.302 1.00 . A A . 331 ASP HB3 1 1 3 3093 1 1 5 ASP N N 3.193 8.960 -8.403 1.00 . A A . 331 ASP N 1 1 3 3094 1 1 5 ASP O O 0.879 10.008 -10.973 1.00 . A A . 331 ASP O 1 1 3 3095 1 1 5 ASP OD1 O 4.946 11.872 -9.208 1.00 . A A . 331 ASP OD1 1 1 3 3096 1 1 5 ASP OD2 O 6.310 10.234 -9.749 1.00 . A A . 331 ASP OD2 1 1 3 3097 1 1 6 GLU C C -0.931 7.560 -11.008 1.00 . A A . 332 GLU C 1 1 3 3098 1 1 6 GLU CA C 0.508 7.261 -11.456 1.00 . A A . 332 GLU CA 1 1 3 3099 1 1 6 GLU CB C 0.712 5.740 -11.538 1.00 . A A . 332 GLU CB 1 1 3 3100 1 1 6 GLU CD C 2.204 3.904 -12.436 1.00 . A A . 332 GLU CD 1 1 3 3101 1 1 6 GLU CG C 2.125 5.370 -11.989 1.00 . A A . 332 GLU CG 1 1 3 3102 1 1 6 GLU H H 2.245 7.316 -10.185 1.00 . A A . 332 GLU H 1 1 3 3103 1 1 6 GLU HA H 0.616 7.667 -12.461 1.00 . A A . 332 GLU HA 1 1 3 3104 1 1 6 GLU HB2 H 0.514 5.285 -10.568 1.00 . A A . 332 GLU HB2 1 1 3 3105 1 1 6 GLU HB3 H -0.001 5.338 -12.258 1.00 . A A . 332 GLU HB3 1 1 3 3106 1 1 6 GLU HG2 H 2.413 6.026 -12.811 1.00 . A A . 332 GLU HG2 1 1 3 3107 1 1 6 GLU HG3 H 2.812 5.539 -11.160 1.00 . A A . 332 GLU HG3 1 1 3 3108 1 1 6 GLU N N 1.527 7.896 -10.596 1.00 . A A . 332 GLU N 1 1 3 3109 1 1 6 GLU O O -1.880 7.411 -11.779 1.00 . A A . 332 GLU O 1 1 3 3110 1 1 6 GLU OE1 O 2.377 3.007 -11.577 1.00 . A A . 332 GLU OE1 1 1 3 3111 1 1 6 GLU OE2 O 2.098 3.638 -13.658 1.00 . A A . 332 GLU OE2 1 1 3 3112 1 1 7 THR C C -2.918 9.731 -10.013 1.00 . A A . 333 THR C 1 1 3 3113 1 1 7 THR CA C -2.362 8.550 -9.226 1.00 . A A . 333 THR CA 1 1 3 3114 1 1 7 THR CB C -2.189 8.885 -7.739 1.00 . A A . 333 THR CB 1 1 3 3115 1 1 7 THR CG2 C -1.508 10.228 -7.455 1.00 . A A . 333 THR CG2 1 1 3 3116 1 1 7 THR H H -0.250 8.126 -9.222 1.00 . A A . 333 THR H 1 1 3 3117 1 1 7 THR HA H -3.097 7.751 -9.322 1.00 . A A . 333 THR HA 1 1 3 3118 1 1 7 THR HB H -1.567 8.103 -7.302 1.00 . A A . 333 THR HB 1 1 3 3119 1 1 7 THR HG1 H -3.332 9.010 -6.180 1.00 . A A . 333 THR HG1 1 1 3 3120 1 1 7 THR HG21 H -2.145 11.056 -7.767 1.00 . A A . 333 THR HG21 1 1 3 3121 1 1 7 THR HG22 H -1.315 10.319 -6.386 1.00 . A A . 333 THR HG22 1 1 3 3122 1 1 7 THR HG23 H -0.557 10.284 -7.983 1.00 . A A . 333 THR HG23 1 1 3 3123 1 1 7 THR N N -1.092 8.050 -9.774 1.00 . A A . 333 THR N 1 1 3 3124 1 1 7 THR O O -4.131 9.903 -10.083 1.00 . A A . 333 THR O 1 1 3 3125 1 1 7 THR OG1 O -3.454 8.864 -7.121 1.00 . A A . 333 THR OG1 1 1 3 3126 1 1 8 ALA C C -3.297 11.115 -12.793 1.00 . A A . 334 ALA C 1 1 3 3127 1 1 8 ALA CA C -2.470 11.584 -11.575 1.00 . A A . 334 ALA CA 1 1 3 3128 1 1 8 ALA CB C -1.230 12.373 -12.001 1.00 . A A . 334 ALA CB 1 1 3 3129 1 1 8 ALA H H -1.070 10.292 -10.580 1.00 . A A . 334 ALA H 1 1 3 3130 1 1 8 ALA HA H -3.113 12.256 -11.005 1.00 . A A . 334 ALA HA 1 1 3 3131 1 1 8 ALA HB1 H -0.563 11.741 -12.586 1.00 . A A . 334 ALA HB1 1 1 3 3132 1 1 8 ALA HB2 H -1.534 13.226 -12.606 1.00 . A A . 334 ALA HB2 1 1 3 3133 1 1 8 ALA HB3 H -0.705 12.739 -11.118 1.00 . A A . 334 ALA HB3 1 1 3 3134 1 1 8 ALA N N -2.054 10.492 -10.689 1.00 . A A . 334 ALA N 1 1 3 3135 1 1 8 ALA O O -4.058 11.908 -13.347 1.00 . A A . 334 ALA O 1 1 3 3136 1 1 9 ALA C C -5.486 8.941 -13.500 1.00 . A A . 335 ALA C 1 1 3 3137 1 1 9 ALA CA C -4.121 9.214 -14.147 1.00 . A A . 335 ALA CA 1 1 3 3138 1 1 9 ALA CB C -3.470 7.918 -14.648 1.00 . A A . 335 ALA CB 1 1 3 3139 1 1 9 ALA H H -2.577 9.223 -12.686 1.00 . A A . 335 ALA H 1 1 3 3140 1 1 9 ALA HA H -4.277 9.885 -14.993 1.00 . A A . 335 ALA HA 1 1 3 3141 1 1 9 ALA HB1 H -3.352 7.213 -13.824 1.00 . A A . 335 ALA HB1 1 1 3 3142 1 1 9 ALA HB2 H -4.095 7.462 -15.415 1.00 . A A . 335 ALA HB2 1 1 3 3143 1 1 9 ALA HB3 H -2.488 8.132 -15.071 1.00 . A A . 335 ALA HB3 1 1 3 3144 1 1 9 ALA N N -3.207 9.835 -13.185 1.00 . A A . 335 ALA N 1 1 3 3145 1 1 9 ALA O O -6.530 9.377 -13.989 1.00 . A A . 335 ALA O 1 1 3 3146 1 1 10 LYS C C -7.485 9.089 -11.071 1.00 . A A . 336 LYS C 1 1 3 3147 1 1 10 LYS CA C -6.673 7.884 -11.594 1.00 . A A . 336 LYS CA 1 1 3 3148 1 1 10 LYS CB C -6.278 6.907 -10.467 1.00 . A A . 336 LYS CB 1 1 3 3149 1 1 10 LYS CD C -5.420 4.957 -11.983 1.00 . A A . 336 LYS CD 1 1 3 3150 1 1 10 LYS CE C -3.944 4.914 -11.548 1.00 . A A . 336 LYS CE 1 1 3 3151 1 1 10 LYS CG C -6.388 5.425 -10.878 1.00 . A A . 336 LYS CG 1 1 3 3152 1 1 10 LYS H H -4.572 8.009 -11.967 1.00 . A A . 336 LYS H 1 1 3 3153 1 1 10 LYS HA H -7.338 7.362 -12.282 1.00 . A A . 336 LYS HA 1 1 3 3154 1 1 10 LYS HB2 H -5.274 7.127 -10.106 1.00 . A A . 336 LYS HB2 1 1 3 3155 1 1 10 LYS HB3 H -6.959 7.053 -9.628 1.00 . A A . 336 LYS HB3 1 1 3 3156 1 1 10 LYS HD2 H -5.721 3.962 -12.310 1.00 . A A . 336 LYS HD2 1 1 3 3157 1 1 10 LYS HD3 H -5.517 5.612 -12.848 1.00 . A A . 336 LYS HD3 1 1 3 3158 1 1 10 LYS HE2 H -3.330 4.808 -12.442 1.00 . A A . 336 LYS HE2 1 1 3 3159 1 1 10 LYS HE3 H -3.673 5.862 -11.080 1.00 . A A . 336 LYS HE3 1 1 3 3160 1 1 10 LYS HG2 H -6.240 4.808 -9.992 1.00 . A A . 336 LYS HG2 1 1 3 3161 1 1 10 LYS HG3 H -7.407 5.245 -11.222 1.00 . A A . 336 LYS HG3 1 1 3 3162 1 1 10 LYS HZ1 H -3.894 2.896 -11.055 1.00 . A A . 336 LYS HZ1 1 1 3 3163 1 1 10 LYS HZ2 H -2.678 3.742 -10.385 1.00 . A A . 336 LYS HZ2 1 1 3 3164 1 1 10 LYS HZ3 H -4.183 3.854 -9.765 1.00 . A A . 336 LYS HZ3 1 1 3 3165 1 1 10 LYS N N -5.471 8.277 -12.341 1.00 . A A . 336 LYS N 1 1 3 3166 1 1 10 LYS NZ N -3.658 3.778 -10.624 1.00 . A A . 336 LYS NZ 1 1 3 3167 1 1 10 LYS O O -8.703 8.984 -10.934 1.00 . A A . 336 LYS O 1 1 3 3168 1 1 11 PHE C C -8.451 12.002 -11.717 1.00 . A A . 337 PHE C 1 1 3 3169 1 1 11 PHE CA C -7.469 11.542 -10.612 1.00 . A A . 337 PHE CA 1 1 3 3170 1 1 11 PHE CB C -6.341 12.570 -10.402 1.00 . A A . 337 PHE CB 1 1 3 3171 1 1 11 PHE CD1 C -7.283 14.837 -10.970 1.00 . A A . 337 PHE CD1 1 1 3 3172 1 1 11 PHE CD2 C -6.887 14.319 -8.634 1.00 . A A . 337 PHE CD2 1 1 3 3173 1 1 11 PHE CE1 C -7.806 16.084 -10.610 1.00 . A A . 337 PHE CE1 1 1 3 3174 1 1 11 PHE CE2 C -7.422 15.566 -8.274 1.00 . A A . 337 PHE CE2 1 1 3 3175 1 1 11 PHE CG C -6.828 13.945 -9.988 1.00 . A A . 337 PHE CG 1 1 3 3176 1 1 11 PHE CZ C -7.865 16.469 -9.259 1.00 . A A . 337 PHE CZ 1 1 3 3177 1 1 11 PHE H H -5.833 10.227 -10.964 1.00 . A A . 337 PHE H 1 1 3 3178 1 1 11 PHE HA H -8.036 11.457 -9.685 1.00 . A A . 337 PHE HA 1 1 3 3179 1 1 11 PHE HB2 H -5.646 12.204 -9.646 1.00 . A A . 337 PHE HB2 1 1 3 3180 1 1 11 PHE HB3 H -5.781 12.670 -11.331 1.00 . A A . 337 PHE HB3 1 1 3 3181 1 1 11 PHE HD1 H -7.269 14.547 -12.009 1.00 . A A . 337 PHE HD1 1 1 3 3182 1 1 11 PHE HD2 H -6.531 13.652 -7.862 1.00 . A A . 337 PHE HD2 1 1 3 3183 1 1 11 PHE HE1 H -8.195 16.714 -11.396 1.00 . A A . 337 PHE HE1 1 1 3 3184 1 1 11 PHE HE2 H -7.487 15.826 -7.227 1.00 . A A . 337 PHE HE2 1 1 3 3185 1 1 11 PHE HZ H -8.246 17.437 -8.972 1.00 . A A . 337 PHE HZ 1 1 3 3186 1 1 11 PHE N N -6.841 10.250 -10.904 1.00 . A A . 337 PHE N 1 1 3 3187 1 1 11 PHE O O -9.355 12.795 -11.459 1.00 . A A . 337 PHE O 1 1 3 3188 1 1 12 THR C C -9.844 10.692 -14.765 1.00 . A A . 338 THR C 1 1 3 3189 1 1 12 THR CA C -9.099 11.871 -14.131 1.00 . A A . 338 THR CA 1 1 3 3190 1 1 12 THR CB C -8.214 12.501 -15.220 1.00 . A A . 338 THR CB 1 1 3 3191 1 1 12 THR CG2 C -8.247 14.027 -15.173 1.00 . A A . 338 THR CG2 1 1 3 3192 1 1 12 THR H H -7.475 10.921 -13.106 1.00 . A A . 338 THR H 1 1 3 3193 1 1 12 THR HA H -9.836 12.615 -13.831 1.00 . A A . 338 THR HA 1 1 3 3194 1 1 12 THR HB H -8.599 12.194 -16.192 1.00 . A A . 338 THR HB 1 1 3 3195 1 1 12 THR HG1 H -6.808 11.127 -15.164 1.00 . A A . 338 THR HG1 1 1 3 3196 1 1 12 THR HG21 H -8.167 14.376 -14.144 1.00 . A A . 338 THR HG21 1 1 3 3197 1 1 12 THR HG22 H -7.416 14.442 -15.744 1.00 . A A . 338 THR HG22 1 1 3 3198 1 1 12 THR HG23 H -9.182 14.371 -15.615 1.00 . A A . 338 THR HG23 1 1 3 3199 1 1 12 THR N N -8.285 11.506 -12.953 1.00 . A A . 338 THR N 1 1 3 3200 1 1 12 THR O O -10.864 10.897 -15.418 1.00 . A A . 338 THR O 1 1 3 3201 1 1 12 THR OG1 O -6.868 12.084 -15.137 1.00 . A A . 338 THR OG1 1 1 3 3202 1 1 13 GLU C C -11.174 7.821 -14.421 1.00 . A A . 339 GLU C 1 1 3 3203 1 1 13 GLU CA C -9.926 8.255 -15.189 1.00 . A A . 339 GLU CA 1 1 3 3204 1 1 13 GLU CB C -8.890 7.120 -15.173 1.00 . A A . 339 GLU CB 1 1 3 3205 1 1 13 GLU CD C -9.535 6.139 -17.447 1.00 . A A . 339 GLU CD 1 1 3 3206 1 1 13 GLU CG C -9.313 5.865 -15.952 1.00 . A A . 339 GLU CG 1 1 3 3207 1 1 13 GLU H H -8.594 9.340 -13.944 1.00 . A A . 339 GLU H 1 1 3 3208 1 1 13 GLU HA H -10.178 8.485 -16.225 1.00 . A A . 339 GLU HA 1 1 3 3209 1 1 13 GLU HB2 H -7.950 7.487 -15.587 1.00 . A A . 339 GLU HB2 1 1 3 3210 1 1 13 GLU HB3 H -8.732 6.826 -14.136 1.00 . A A . 339 GLU HB3 1 1 3 3211 1 1 13 GLU HG2 H -8.533 5.112 -15.837 1.00 . A A . 339 GLU HG2 1 1 3 3212 1 1 13 GLU HG3 H -10.223 5.454 -15.513 1.00 . A A . 339 GLU HG3 1 1 3 3213 1 1 13 GLU N N -9.373 9.462 -14.576 1.00 . A A . 339 GLU N 1 1 3 3214 1 1 13 GLU O O -11.160 7.736 -13.191 1.00 . A A . 339 GLU O 1 1 3 3215 1 1 13 GLU OE1 O -8.572 6.012 -18.238 1.00 . A A . 339 GLU OE1 1 1 3 3216 1 1 13 GLU OE2 O -10.679 6.472 -17.836 1.00 . A A . 339 GLU OE2 1 1 3 3217 1 1 14 GLY C C -14.422 8.252 -14.131 1.00 . A A . 340 GLY C 1 1 3 3218 1 1 14 GLY CA C -13.517 7.093 -14.537 1.00 . A A . 340 GLY CA 1 1 3 3219 1 1 14 GLY H H -12.276 7.751 -16.126 1.00 . A A . 340 GLY H 1 1 3 3220 1 1 14 GLY HA2 H -14.051 6.481 -15.264 1.00 . A A . 340 GLY HA2 1 1 3 3221 1 1 14 GLY HA3 H -13.284 6.504 -13.650 1.00 . A A . 340 GLY HA3 1 1 3 3222 1 1 14 GLY N N -12.270 7.563 -15.133 1.00 . A A . 340 GLY N 1 1 3 3223 1 1 14 GLY O O -15.593 8.027 -13.832 1.00 . A A . 340 GLY O 1 1 3 3224 1 1 15 VAL C C -15.650 11.100 -14.913 1.00 . A A . 341 VAL C 1 1 3 3225 1 1 15 VAL CA C -14.658 10.690 -13.818 1.00 . A A . 341 VAL CA 1 1 3 3226 1 1 15 VAL CB C -13.739 11.887 -13.476 1.00 . A A . 341 VAL CB 1 1 3 3227 1 1 15 VAL CG1 C -14.543 13.003 -12.798 1.00 . A A . 341 VAL CG1 1 1 3 3228 1 1 15 VAL CG2 C -12.575 11.505 -12.553 1.00 . A A . 341 VAL CG2 1 1 3 3229 1 1 15 VAL H H -12.892 9.554 -14.222 1.00 . A A . 341 VAL H 1 1 3 3230 1 1 15 VAL HA H -15.229 10.398 -12.937 1.00 . A A . 341 VAL HA 1 1 3 3231 1 1 15 VAL HB H -13.326 12.281 -14.404 1.00 . A A . 341 VAL HB 1 1 3 3232 1 1 15 VAL HG11 H -15.064 12.590 -11.934 1.00 . A A . 341 VAL HG11 1 1 3 3233 1 1 15 VAL HG12 H -13.877 13.805 -12.475 1.00 . A A . 341 VAL HG12 1 1 3 3234 1 1 15 VAL HG13 H -15.271 13.432 -13.487 1.00 . A A . 341 VAL HG13 1 1 3 3235 1 1 15 VAL HG21 H -11.930 10.759 -13.016 1.00 . A A . 341 VAL HG21 1 1 3 3236 1 1 15 VAL HG22 H -11.983 12.389 -12.320 1.00 . A A . 341 VAL HG22 1 1 3 3237 1 1 15 VAL HG23 H -12.967 11.095 -11.622 1.00 . A A . 341 VAL HG23 1 1 3 3238 1 1 15 VAL N N -13.896 9.484 -14.155 1.00 . A A . 341 VAL N 1 1 3 3239 1 1 15 VAL O O -15.350 11.027 -16.102 1.00 . A A . 341 VAL O 1 1 3 3240 1 1 16 ASN C C -18.563 13.296 -14.807 1.00 . A A . 342 ASN C 1 1 3 3241 1 1 16 ASN CA C -17.971 11.960 -15.324 1.00 . A A . 342 ASN CA 1 1 3 3242 1 1 16 ASN CB C -19.030 10.819 -15.304 1.00 . A A . 342 ASN CB 1 1 3 3243 1 1 16 ASN CG C -18.486 9.456 -14.859 1.00 . A A . 342 ASN CG 1 1 3 3244 1 1 16 ASN H H -16.992 11.586 -13.488 1.00 . A A . 342 ASN H 1 1 3 3245 1 1 16 ASN HA H -17.619 12.102 -16.346 1.00 . A A . 342 ASN HA 1 1 3 3246 1 1 16 ASN HB2 H -19.848 11.091 -14.636 1.00 . A A . 342 ASN HB2 1 1 3 3247 1 1 16 ASN HB3 H -19.455 10.713 -16.303 1.00 . A A . 342 ASN HB3 1 1 3 3248 1 1 16 ASN HD21 H -18.826 9.876 -12.893 1.00 . A A . 342 ASN HD21 1 1 3 3249 1 1 16 ASN HD22 H -17.841 8.469 -13.212 1.00 . A A . 342 ASN HD22 1 1 3 3250 1 1 16 ASN N N -16.827 11.573 -14.485 1.00 . A A . 342 ASN N 1 1 3 3251 1 1 16 ASN ND2 N -18.419 9.225 -13.550 1.00 . A A . 342 ASN ND2 1 1 3 3252 1 1 16 ASN O O -18.304 13.630 -13.648 1.00 . A A . 342 ASN O 1 1 3 3253 1 1 16 ASN OD1 O -18.092 8.628 -15.671 1.00 . A A . 342 ASN OD1 1 1 3 3254 1 1 17 PRO C C -21.217 14.902 -14.143 1.00 . A A . 343 PRO C 1 1 3 3255 1 1 17 PRO CA C -20.059 15.245 -15.093 1.00 . A A . 343 PRO CA 1 1 3 3256 1 1 17 PRO CB C -20.594 15.938 -16.350 1.00 . A A . 343 PRO CB 1 1 3 3257 1 1 17 PRO CD C -19.711 13.796 -16.977 1.00 . A A . 343 PRO CD 1 1 3 3258 1 1 17 PRO CG C -20.831 14.780 -17.319 1.00 . A A . 343 PRO CG 1 1 3 3259 1 1 17 PRO HA H -19.362 15.909 -14.581 1.00 . A A . 343 PRO HA 1 1 3 3260 1 1 17 PRO HB2 H -21.509 16.499 -16.157 1.00 . A A . 343 PRO HB2 1 1 3 3261 1 1 17 PRO HB3 H -19.832 16.606 -16.749 1.00 . A A . 343 PRO HB3 1 1 3 3262 1 1 17 PRO HD2 H -20.062 12.775 -17.129 1.00 . A A . 343 PRO HD2 1 1 3 3263 1 1 17 PRO HD3 H -18.844 13.993 -17.606 1.00 . A A . 343 PRO HD3 1 1 3 3264 1 1 17 PRO HG2 H -21.798 14.322 -17.110 1.00 . A A . 343 PRO HG2 1 1 3 3265 1 1 17 PRO HG3 H -20.779 15.107 -18.358 1.00 . A A . 343 PRO HG3 1 1 3 3266 1 1 17 PRO N N -19.369 14.046 -15.582 1.00 . A A . 343 PRO N 1 1 3 3267 1 1 17 PRO O O -21.672 13.761 -14.097 1.00 . A A . 343 PRO O 1 1 3 3268 1 1 18 GLY C C -23.030 14.939 -11.492 1.00 . A A . 344 GLY C 1 1 3 3269 1 1 18 GLY CA C -23.004 15.868 -12.711 1.00 . A A . 344 GLY CA 1 1 3 3270 1 1 18 GLY H H -21.252 16.807 -13.480 1.00 . A A . 344 GLY H 1 1 3 3271 1 1 18 GLY HA2 H -23.254 16.872 -12.368 1.00 . A A . 344 GLY HA2 1 1 3 3272 1 1 18 GLY HA3 H -23.782 15.531 -13.397 1.00 . A A . 344 GLY HA3 1 1 3 3273 1 1 18 GLY N N -21.722 15.914 -13.427 1.00 . A A . 344 GLY N 1 1 3 3274 1 1 18 GLY O O -23.770 13.951 -11.496 1.00 . A A . 344 GLY O 1 1 3 3275 1 1 19 GLY C C -23.270 15.068 -8.187 1.00 . A A . 345 GLY C 1 1 3 3276 1 1 19 GLY CA C -22.225 14.541 -9.170 1.00 . A A . 345 GLY CA 1 1 3 3277 1 1 19 GLY H H -21.628 16.048 -10.529 1.00 . A A . 345 GLY H 1 1 3 3278 1 1 19 GLY HA2 H -22.439 13.483 -9.318 1.00 . A A . 345 GLY HA2 1 1 3 3279 1 1 19 GLY HA3 H -21.230 14.640 -8.735 1.00 . A A . 345 GLY HA3 1 1 3 3280 1 1 19 GLY N N -22.246 15.253 -10.451 1.00 . A A . 345 GLY N 1 1 3 3281 1 1 19 GLY O O -24.407 15.356 -8.566 1.00 . A A . 345 GLY O 1 1 3 3282 1 1 20 ASP C C -23.226 16.091 -4.624 1.00 . A A . 346 ASP C 1 1 3 3283 1 1 20 ASP CA C -23.843 15.301 -5.791 1.00 . A A . 346 ASP CA 1 1 3 3284 1 1 20 ASP CB C -24.365 13.910 -5.388 1.00 . A A . 346 ASP CB 1 1 3 3285 1 1 20 ASP CG C -25.538 13.955 -4.391 1.00 . A A . 346 ASP CG 1 1 3 3286 1 1 20 ASP H H -21.939 14.916 -6.683 1.00 . A A . 346 ASP H 1 1 3 3287 1 1 20 ASP HA H -24.692 15.887 -6.141 1.00 . A A . 346 ASP HA 1 1 3 3288 1 1 20 ASP HB2 H -24.702 13.390 -6.285 1.00 . A A . 346 ASP HB2 1 1 3 3289 1 1 20 ASP HB3 H -23.534 13.347 -4.965 1.00 . A A . 346 ASP HB3 1 1 3 3290 1 1 20 ASP N N -22.897 15.143 -6.908 1.00 . A A . 346 ASP N 1 1 3 3291 1 1 20 ASP O O -23.332 15.715 -3.453 1.00 . A A . 346 ASP O 1 1 3 3292 1 1 20 ASP OD1 O -26.447 14.805 -4.555 1.00 . A A . 346 ASP OD1 1 1 3 3293 1 1 20 ASP OD2 O -25.574 13.105 -3.468 1.00 . A A . 346 ASP OD2 1 1 3 3294 1 1 21 ARG C C -20.837 17.453 -3.196 1.00 . A A . 347 ARG C 1 1 3 3295 1 1 21 ARG CA C -21.930 18.140 -4.038 1.00 . A A . 347 ARG CA 1 1 3 3296 1 1 21 ARG CB C -23.048 18.859 -3.241 1.00 . A A . 347 ARG CB 1 1 3 3297 1 1 21 ARG CD C -21.548 20.467 -1.941 1.00 . A A . 347 ARG CD 1 1 3 3298 1 1 21 ARG CG C -22.716 20.321 -2.917 1.00 . A A . 347 ARG CG 1 1 3 3299 1 1 21 ARG CZ C -21.362 22.817 -1.101 1.00 . A A . 347 ARG CZ 1 1 3 3300 1 1 21 ARG H H -22.488 17.412 -5.953 1.00 . A A . 347 ARG H 1 1 3 3301 1 1 21 ARG HA H -21.432 18.890 -4.652 1.00 . A A . 347 ARG HA 1 1 3 3302 1 1 21 ARG HB2 H -23.951 18.880 -3.852 1.00 . A A . 347 ARG HB2 1 1 3 3303 1 1 21 ARG HB3 H -23.290 18.316 -2.328 1.00 . A A . 347 ARG HB3 1 1 3 3304 1 1 21 ARG HD2 H -21.851 20.149 -0.943 1.00 . A A . 347 ARG HD2 1 1 3 3305 1 1 21 ARG HD3 H -20.721 19.832 -2.263 1.00 . A A . 347 ARG HD3 1 1 3 3306 1 1 21 ARG HE H -20.331 22.005 -2.648 1.00 . A A . 347 ARG HE 1 1 3 3307 1 1 21 ARG HG2 H -22.477 20.838 -3.846 1.00 . A A . 347 ARG HG2 1 1 3 3308 1 1 21 ARG HG3 H -23.596 20.797 -2.485 1.00 . A A . 347 ARG HG3 1 1 3 3309 1 1 21 ARG HH11 H -22.931 21.869 -0.243 1.00 . A A . 347 ARG HH11 1 1 3 3310 1 1 21 ARG HH12 H -22.597 23.457 0.378 1.00 . A A . 347 ARG HH12 1 1 3 3311 1 1 21 ARG HH21 H -19.845 24.022 -1.664 1.00 . A A . 347 ARG HH21 1 1 3 3312 1 1 21 ARG HH22 H -20.929 24.694 -0.477 1.00 . A A . 347 ARG HH22 1 1 3 3313 1 1 21 ARG N N -22.534 17.186 -4.970 1.00 . A A . 347 ARG N 1 1 3 3314 1 1 21 ARG NE N -21.027 21.836 -1.937 1.00 . A A . 347 ARG NE 1 1 3 3315 1 1 21 ARG NH1 N -22.364 22.704 -0.253 1.00 . A A . 347 ARG NH1 1 1 3 3316 1 1 21 ARG NH2 N -20.676 23.938 -1.096 1.00 . A A . 347 ARG NH2 1 1 3 3317 1 1 21 ARG O O -20.930 17.343 -1.973 1.00 . A A . 347 ARG O 1 1 3 3318 1 1 22 ASN C C -17.460 16.545 -2.918 1.00 . A A . 348 ASN C 1 1 3 3319 1 1 22 ASN CA C -18.837 15.984 -3.335 1.00 . A A . 348 ASN CA 1 1 3 3320 1 1 22 ASN CB C -18.738 14.754 -4.265 1.00 . A A . 348 ASN CB 1 1 3 3321 1 1 22 ASN CG C -18.577 15.088 -5.738 1.00 . A A . 348 ASN CG 1 1 3 3322 1 1 22 ASN H H -19.832 17.099 -4.884 1.00 . A A . 348 ASN H 1 1 3 3323 1 1 22 ASN HA H -19.249 15.609 -2.398 1.00 . A A . 348 ASN HA 1 1 3 3324 1 1 22 ASN HB2 H -17.907 14.122 -3.952 1.00 . A A . 348 ASN HB2 1 1 3 3325 1 1 22 ASN HB3 H -19.652 14.166 -4.169 1.00 . A A . 348 ASN HB3 1 1 3 3326 1 1 22 ASN HD21 H -16.730 14.258 -5.838 1.00 . A A . 348 ASN HD21 1 1 3 3327 1 1 22 ASN HD22 H -17.427 14.882 -7.322 1.00 . A A . 348 ASN HD22 1 1 3 3328 1 1 22 ASN N N -19.799 16.962 -3.884 1.00 . A A . 348 ASN N 1 1 3 3329 1 1 22 ASN ND2 N -17.423 14.816 -6.314 1.00 . A A . 348 ASN ND2 1 1 3 3330 1 1 22 ASN O O -17.147 16.436 -1.739 1.00 . A A . 348 ASN O 1 1 3 3331 1 1 22 ASN OD1 O -19.482 15.614 -6.368 1.00 . A A . 348 ASN OD1 1 1 3 3332 1 1 23 CYS C C -14.496 17.988 -4.933 1.00 . A A . 349 CYS C 1 1 3 3333 1 1 23 CYS CA C -15.312 17.744 -3.642 1.00 . A A . 349 CYS CA 1 1 3 3334 1 1 23 CYS CB C -14.443 16.915 -2.681 1.00 . A A . 349 CYS CB 1 1 3 3335 1 1 23 CYS H H -17.013 17.134 -4.780 1.00 . A A . 349 CYS H 1 1 3 3336 1 1 23 CYS HA H -15.452 18.732 -3.205 1.00 . A A . 349 CYS HA 1 1 3 3337 1 1 23 CYS HB2 H -13.434 17.326 -2.674 1.00 . A A . 349 CYS HB2 1 1 3 3338 1 1 23 CYS HB3 H -14.855 17.002 -1.675 1.00 . A A . 349 CYS HB3 1 1 3 3339 1 1 23 CYS HG H -15.493 14.781 -2.580 1.00 . A A . 349 CYS HG 1 1 3 3340 1 1 23 CYS N N -16.648 17.106 -3.839 1.00 . A A . 349 CYS N 1 1 3 3341 1 1 23 CYS O O -13.662 18.895 -4.964 1.00 . A A . 349 CYS O 1 1 3 3342 1 1 23 CYS SG S -14.353 15.163 -3.163 1.00 . A A . 349 CYS SG 1 1 3 3343 1 1 24 PHE C C -14.928 18.134 -8.275 1.00 . A A . 350 PHE C 1 1 3 3344 1 1 24 PHE CA C -14.061 17.337 -7.288 1.00 . A A . 350 PHE CA 1 1 3 3345 1 1 24 PHE CB C -13.757 15.963 -7.905 1.00 . A A . 350 PHE CB 1 1 3 3346 1 1 24 PHE CD1 C -13.257 14.060 -6.335 1.00 . A A . 350 PHE CD1 1 1 3 3347 1 1 24 PHE CD2 C -11.441 14.956 -7.690 1.00 . A A . 350 PHE CD2 1 1 3 3348 1 1 24 PHE CE1 C -12.414 13.044 -5.856 1.00 . A A . 350 PHE CE1 1 1 3 3349 1 1 24 PHE CE2 C -10.574 13.989 -7.146 1.00 . A A . 350 PHE CE2 1 1 3 3350 1 1 24 PHE CG C -12.772 15.031 -7.234 1.00 . A A . 350 PHE CG 1 1 3 3351 1 1 24 PHE CZ C -11.057 13.038 -6.226 1.00 . A A . 350 PHE CZ 1 1 3 3352 1 1 24 PHE H H -15.431 16.479 -5.898 1.00 . A A . 350 PHE H 1 1 3 3353 1 1 24 PHE HA H -13.115 17.860 -7.150 1.00 . A A . 350 PHE HA 1 1 3 3354 1 1 24 PHE HB2 H -14.692 15.403 -7.924 1.00 . A A . 350 PHE HB2 1 1 3 3355 1 1 24 PHE HB3 H -13.417 16.128 -8.928 1.00 . A A . 350 PHE HB3 1 1 3 3356 1 1 24 PHE HD1 H -14.305 14.033 -6.075 1.00 . A A . 350 PHE HD1 1 1 3 3357 1 1 24 PHE HD2 H -11.110 15.585 -8.504 1.00 . A A . 350 PHE HD2 1 1 3 3358 1 1 24 PHE HE1 H -12.837 12.230 -5.287 1.00 . A A . 350 PHE HE1 1 1 3 3359 1 1 24 PHE HE2 H -9.552 13.933 -7.488 1.00 . A A . 350 PHE HE2 1 1 3 3360 1 1 24 PHE HZ H -10.403 12.258 -5.867 1.00 . A A . 350 PHE HZ 1 1 3 3361 1 1 24 PHE N N -14.737 17.207 -5.993 1.00 . A A . 350 PHE N 1 1 3 3362 1 1 24 PHE O O -16.144 17.973 -8.347 1.00 . A A . 350 PHE O 1 1 3 3363 1 1 25 ILE C C -14.543 19.075 -11.489 1.00 . A A . 351 ILE C 1 1 3 3364 1 1 25 ILE CA C -14.857 19.762 -10.172 1.00 . A A . 351 ILE CA 1 1 3 3365 1 1 25 ILE CB C -14.249 21.189 -10.213 1.00 . A A . 351 ILE CB 1 1 3 3366 1 1 25 ILE CD1 C -14.749 21.767 -7.772 1.00 . A A . 351 ILE CD1 1 1 3 3367 1 1 25 ILE CG1 C -13.696 21.700 -8.872 1.00 . A A . 351 ILE CG1 1 1 3 3368 1 1 25 ILE CG2 C -15.266 22.189 -10.773 1.00 . A A . 351 ILE CG2 1 1 3 3369 1 1 25 ILE H H -13.273 18.950 -9.020 1.00 . A A . 351 ILE H 1 1 3 3370 1 1 25 ILE HA H -15.938 19.833 -10.049 1.00 . A A . 351 ILE HA 1 1 3 3371 1 1 25 ILE HB H -13.408 21.184 -10.906 1.00 . A A . 351 ILE HB 1 1 3 3372 1 1 25 ILE HD11 H -15.415 20.905 -7.779 1.00 . A A . 351 ILE HD11 1 1 3 3373 1 1 25 ILE HD12 H -14.221 21.791 -6.818 1.00 . A A . 351 ILE HD12 1 1 3 3374 1 1 25 ILE HD13 H -15.346 22.668 -7.913 1.00 . A A . 351 ILE HD13 1 1 3 3375 1 1 25 ILE HG12 H -12.884 21.053 -8.541 1.00 . A A . 351 ILE HG12 1 1 3 3376 1 1 25 ILE HG13 H -13.273 22.696 -9.009 1.00 . A A . 351 ILE HG13 1 1 3 3377 1 1 25 ILE HG21 H -16.179 22.180 -10.178 1.00 . A A . 351 ILE HG21 1 1 3 3378 1 1 25 ILE HG22 H -14.829 23.187 -10.737 1.00 . A A . 351 ILE HG22 1 1 3 3379 1 1 25 ILE HG23 H -15.506 21.941 -11.807 1.00 . A A . 351 ILE HG23 1 1 3 3380 1 1 25 ILE N N -14.280 18.950 -9.095 1.00 . A A . 351 ILE N 1 1 3 3381 1 1 25 ILE O O -13.403 18.661 -11.702 1.00 . A A . 351 ILE O 1 1 3 3382 1 1 26 TYR C C -15.599 19.696 -14.715 1.00 . A A . 352 TYR C 1 1 3 3383 1 1 26 TYR CA C -15.394 18.524 -13.740 1.00 . A A . 352 TYR CA 1 1 3 3384 1 1 26 TYR CB C -16.412 17.398 -13.932 1.00 . A A . 352 TYR CB 1 1 3 3385 1 1 26 TYR CD1 C -15.569 15.671 -15.577 1.00 . A A . 352 TYR CD1 1 1 3 3386 1 1 26 TYR CD2 C -17.249 17.279 -16.302 1.00 . A A . 352 TYR CD2 1 1 3 3387 1 1 26 TYR CE1 C -15.598 15.056 -16.840 1.00 . A A . 352 TYR CE1 1 1 3 3388 1 1 26 TYR CE2 C -17.257 16.694 -17.583 1.00 . A A . 352 TYR CE2 1 1 3 3389 1 1 26 TYR CG C -16.405 16.770 -15.304 1.00 . A A . 352 TYR CG 1 1 3 3390 1 1 26 TYR CZ C -16.437 15.573 -17.854 1.00 . A A . 352 TYR CZ 1 1 3 3391 1 1 26 TYR H H -16.417 19.420 -12.128 1.00 . A A . 352 TYR H 1 1 3 3392 1 1 26 TYR HA H -14.398 18.108 -13.885 1.00 . A A . 352 TYR HA 1 1 3 3393 1 1 26 TYR HB2 H -16.182 16.613 -13.211 1.00 . A A . 352 TYR HB2 1 1 3 3394 1 1 26 TYR HB3 H -17.413 17.769 -13.714 1.00 . A A . 352 TYR HB3 1 1 3 3395 1 1 26 TYR HD1 H -14.905 15.292 -14.813 1.00 . A A . 352 TYR HD1 1 1 3 3396 1 1 26 TYR HD2 H -17.902 18.109 -16.074 1.00 . A A . 352 TYR HD2 1 1 3 3397 1 1 26 TYR HE1 H -14.979 14.192 -17.033 1.00 . A A . 352 TYR HE1 1 1 3 3398 1 1 26 TYR HE2 H -17.910 17.094 -18.344 1.00 . A A . 352 TYR HE2 1 1 3 3399 1 1 26 TYR HH H -17.070 15.405 -19.687 1.00 . A A . 352 TYR HH 1 1 3 3400 1 1 26 TYR N N -15.528 19.008 -12.374 1.00 . A A . 352 TYR N 1 1 3 3401 1 1 26 TYR O O -16.546 20.473 -14.572 1.00 . A A . 352 TYR O 1 1 3 3402 1 1 26 TYR OH O -16.460 14.980 -19.079 1.00 . A A . 352 TYR OH 1 1 3 3403 1 1 27 CYS C C -14.450 20.477 -18.014 1.00 . A A . 353 CYS C 1 1 3 3404 1 1 27 CYS CA C -14.603 20.997 -16.584 1.00 . A A . 353 CYS CA 1 1 3 3405 1 1 27 CYS CB C -13.395 21.823 -16.116 1.00 . A A . 353 CYS CB 1 1 3 3406 1 1 27 CYS H H -13.990 19.133 -15.807 1.00 . A A . 353 CYS H 1 1 3 3407 1 1 27 CYS HA H -15.504 21.608 -16.522 1.00 . A A . 353 CYS HA 1 1 3 3408 1 1 27 CYS HB2 H -13.539 22.129 -15.079 1.00 . A A . 353 CYS HB2 1 1 3 3409 1 1 27 CYS HB3 H -12.506 21.192 -16.157 1.00 . A A . 353 CYS HB3 1 1 3 3410 1 1 27 CYS HG H -13.382 22.791 -18.344 1.00 . A A . 353 CYS HG 1 1 3 3411 1 1 27 CYS N N -14.697 19.843 -15.687 1.00 . A A . 353 CYS N 1 1 3 3412 1 1 27 CYS O O -13.622 19.609 -18.258 1.00 . A A . 353 CYS O 1 1 3 3413 1 1 27 CYS SG S -13.133 23.305 -17.136 1.00 . A A . 353 CYS SG 1 1 3 3414 1 1 28 SER C C -15.451 21.492 -21.395 1.00 . A A . 354 SER C 1 1 3 3415 1 1 28 SER CA C -15.310 20.410 -20.314 1.00 . A A . 354 SER CA 1 1 3 3416 1 1 28 SER CB C -16.456 19.386 -20.354 1.00 . A A . 354 SER CB 1 1 3 3417 1 1 28 SER H H -15.863 21.723 -18.716 1.00 . A A . 354 SER H 1 1 3 3418 1 1 28 SER HA H -14.393 19.866 -20.540 1.00 . A A . 354 SER HA 1 1 3 3419 1 1 28 SER HB2 H -16.313 18.667 -19.547 1.00 . A A . 354 SER HB2 1 1 3 3420 1 1 28 SER HB3 H -17.407 19.894 -20.195 1.00 . A A . 354 SER HB3 1 1 3 3421 1 1 28 SER HG H -17.279 18.142 -21.622 1.00 . A A . 354 SER HG 1 1 3 3422 1 1 28 SER N N -15.220 20.986 -18.964 1.00 . A A . 354 SER N 1 1 3 3423 1 1 28 SER O O -15.782 22.644 -21.106 1.00 . A A . 354 SER O 1 1 3 3424 1 1 28 SER OG O -16.490 18.686 -21.589 1.00 . A A . 354 SER OG 1 1 3 3425 1 1 29 ASN C C -13.836 22.972 -23.720 1.00 . A A . 355 ASN C 1 1 3 3426 1 1 29 ASN CA C -15.037 21.998 -23.812 1.00 . A A . 355 ASN CA 1 1 3 3427 1 1 29 ASN CB C -16.388 22.683 -24.106 1.00 . A A . 355 ASN CB 1 1 3 3428 1 1 29 ASN CG C -16.436 23.277 -25.511 1.00 . A A . 355 ASN CG 1 1 3 3429 1 1 29 ASN H H -14.928 20.145 -22.787 1.00 . A A . 355 ASN H 1 1 3 3430 1 1 29 ASN HA H -14.822 21.341 -24.654 1.00 . A A . 355 ASN HA 1 1 3 3431 1 1 29 ASN HB2 H -17.192 21.953 -24.023 1.00 . A A . 355 ASN HB2 1 1 3 3432 1 1 29 ASN HB3 H -16.570 23.470 -23.373 1.00 . A A . 355 ASN HB3 1 1 3 3433 1 1 29 ASN HD21 H -16.773 25.130 -24.793 1.00 . A A . 355 ASN HD21 1 1 3 3434 1 1 29 ASN HD22 H -16.683 24.986 -26.548 1.00 . A A . 355 ASN HD22 1 1 3 3435 1 1 29 ASN N N -15.146 21.120 -22.642 1.00 . A A . 355 ASN N 1 1 3 3436 1 1 29 ASN ND2 N -16.665 24.572 -25.627 1.00 . A A . 355 ASN ND2 1 1 3 3437 1 1 29 ASN O O -13.867 24.067 -24.287 1.00 . A A . 355 ASN O 1 1 3 3438 1 1 29 ASN OD1 O -16.270 22.587 -26.510 1.00 . A A . 355 ASN OD1 1 1 3 3439 1 1 30 LEU C C -10.896 23.199 -24.511 1.00 . A A . 356 LEU C 1 1 3 3440 1 1 30 LEU CA C -11.488 23.317 -23.084 1.00 . A A . 356 LEU CA 1 1 3 3441 1 1 30 LEU CB C -10.466 22.801 -22.040 1.00 . A A . 356 LEU CB 1 1 3 3442 1 1 30 LEU CD1 C -11.543 21.596 -20.058 1.00 . A A . 356 LEU CD1 1 1 3 3443 1 1 30 LEU CD2 C -9.576 23.062 -19.692 1.00 . A A . 356 LEU CD2 1 1 3 3444 1 1 30 LEU CG C -10.845 22.874 -20.536 1.00 . A A . 356 LEU CG 1 1 3 3445 1 1 30 LEU H H -12.749 21.658 -22.621 1.00 . A A . 356 LEU H 1 1 3 3446 1 1 30 LEU HA H -11.711 24.367 -22.892 1.00 . A A . 356 LEU HA 1 1 3 3447 1 1 30 LEU HB2 H -10.194 21.775 -22.286 1.00 . A A . 356 LEU HB2 1 1 3 3448 1 1 30 LEU HB3 H -9.562 23.391 -22.180 1.00 . A A . 356 LEU HB3 1 1 3 3449 1 1 30 LEU HD11 H -10.933 20.729 -20.310 1.00 . A A . 356 LEU HD11 1 1 3 3450 1 1 30 LEU HD12 H -11.673 21.622 -18.975 1.00 . A A . 356 LEU HD12 1 1 3 3451 1 1 30 LEU HD13 H -12.525 21.509 -20.522 1.00 . A A . 356 LEU HD13 1 1 3 3452 1 1 30 LEU HD21 H -9.087 23.997 -19.969 1.00 . A A . 356 LEU HD21 1 1 3 3453 1 1 30 LEU HD22 H -9.834 23.114 -18.635 1.00 . A A . 356 LEU HD22 1 1 3 3454 1 1 30 LEU HD23 H -8.889 22.231 -19.852 1.00 . A A . 356 LEU HD23 1 1 3 3455 1 1 30 LEU HG H -11.505 23.718 -20.342 1.00 . A A . 356 LEU HG 1 1 3 3456 1 1 30 LEU N N -12.757 22.586 -23.019 1.00 . A A . 356 LEU N 1 1 3 3457 1 1 30 LEU O O -11.068 22.149 -25.143 1.00 . A A . 356 LEU O 1 1 3 3458 1 1 31 PRO C C -8.347 23.212 -26.279 1.00 . A A . 357 PRO C 1 1 3 3459 1 1 31 PRO CA C -9.538 24.178 -26.326 1.00 . A A . 357 PRO CA 1 1 3 3460 1 1 31 PRO CB C -9.111 25.620 -26.625 1.00 . A A . 357 PRO CB 1 1 3 3461 1 1 31 PRO CD C -9.941 25.516 -24.387 1.00 . A A . 357 PRO CD 1 1 3 3462 1 1 31 PRO CG C -8.866 26.198 -25.233 1.00 . A A . 357 PRO CG 1 1 3 3463 1 1 31 PRO HA H -10.248 23.847 -27.083 1.00 . A A . 357 PRO HA 1 1 3 3464 1 1 31 PRO HB2 H -8.219 25.669 -27.249 1.00 . A A . 357 PRO HB2 1 1 3 3465 1 1 31 PRO HB3 H -9.936 26.153 -27.098 1.00 . A A . 357 PRO HB3 1 1 3 3466 1 1 31 PRO HD2 H -9.581 25.387 -23.366 1.00 . A A . 357 PRO HD2 1 1 3 3467 1 1 31 PRO HD3 H -10.851 26.113 -24.398 1.00 . A A . 357 PRO HD3 1 1 3 3468 1 1 31 PRO HG2 H -7.875 25.904 -24.888 1.00 . A A . 357 PRO HG2 1 1 3 3469 1 1 31 PRO HG3 H -8.967 27.283 -25.215 1.00 . A A . 357 PRO HG3 1 1 3 3470 1 1 31 PRO N N -10.198 24.232 -25.025 1.00 . A A . 357 PRO N 1 1 3 3471 1 1 31 PRO O O -7.707 23.045 -25.240 1.00 . A A . 357 PRO O 1 1 3 3472 1 1 32 PHE C C -5.563 22.007 -27.338 1.00 . A A . 358 PHE C 1 1 3 3473 1 1 32 PHE CA C -7.017 21.517 -27.484 1.00 . A A . 358 PHE CA 1 1 3 3474 1 1 32 PHE CB C -7.242 20.724 -28.781 1.00 . A A . 358 PHE CB 1 1 3 3475 1 1 32 PHE CD1 C -9.152 19.313 -27.864 1.00 . A A . 358 PHE CD1 1 1 3 3476 1 1 32 PHE CD2 C -9.402 20.334 -30.060 1.00 . A A . 358 PHE CD2 1 1 3 3477 1 1 32 PHE CE1 C -10.436 18.751 -27.979 1.00 . A A . 358 PHE CE1 1 1 3 3478 1 1 32 PHE CE2 C -10.688 19.774 -30.173 1.00 . A A . 358 PHE CE2 1 1 3 3479 1 1 32 PHE CG C -8.627 20.106 -28.905 1.00 . A A . 358 PHE CG 1 1 3 3480 1 1 32 PHE CZ C -11.205 18.982 -29.134 1.00 . A A . 358 PHE CZ 1 1 3 3481 1 1 32 PHE H H -8.586 22.749 -28.236 1.00 . A A . 358 PHE H 1 1 3 3482 1 1 32 PHE HA H -7.183 20.843 -26.644 1.00 . A A . 358 PHE HA 1 1 3 3483 1 1 32 PHE HB2 H -7.063 21.387 -29.627 1.00 . A A . 358 PHE HB2 1 1 3 3484 1 1 32 PHE HB3 H -6.507 19.922 -28.840 1.00 . A A . 358 PHE HB3 1 1 3 3485 1 1 32 PHE HD1 H -8.571 19.141 -26.970 1.00 . A A . 358 PHE HD1 1 1 3 3486 1 1 32 PHE HD2 H -9.012 20.942 -30.862 1.00 . A A . 358 PHE HD2 1 1 3 3487 1 1 32 PHE HE1 H -10.834 18.144 -27.179 1.00 . A A . 358 PHE HE1 1 1 3 3488 1 1 32 PHE HE2 H -11.279 19.954 -31.059 1.00 . A A . 358 PHE HE2 1 1 3 3489 1 1 32 PHE HZ H -12.193 18.551 -29.220 1.00 . A A . 358 PHE HZ 1 1 3 3490 1 1 32 PHE N N -8.029 22.580 -27.410 1.00 . A A . 358 PHE N 1 1 3 3491 1 1 32 PHE O O -4.646 21.200 -27.196 1.00 . A A . 358 PHE O 1 1 3 3492 1 1 33 SER C C -3.734 24.040 -25.489 1.00 . A A . 359 SER C 1 1 3 3493 1 1 33 SER CA C -4.050 23.961 -27.002 1.00 . A A . 359 SER CA 1 1 3 3494 1 1 33 SER CB C -4.025 25.379 -27.605 1.00 . A A . 359 SER CB 1 1 3 3495 1 1 33 SER H H -6.126 23.931 -27.509 1.00 . A A . 359 SER H 1 1 3 3496 1 1 33 SER HA H -3.249 23.383 -27.463 1.00 . A A . 359 SER HA 1 1 3 3497 1 1 33 SER HB2 H -4.718 26.008 -27.044 1.00 . A A . 359 SER HB2 1 1 3 3498 1 1 33 SER HB3 H -3.025 25.799 -27.500 1.00 . A A . 359 SER HB3 1 1 3 3499 1 1 33 SER HG H -3.718 24.975 -29.498 1.00 . A A . 359 SER HG 1 1 3 3500 1 1 33 SER N N -5.346 23.324 -27.300 1.00 . A A . 359 SER N 1 1 3 3501 1 1 33 SER O O -2.681 24.567 -25.111 1.00 . A A . 359 SER O 1 1 3 3502 1 1 33 SER OG O -4.405 25.398 -28.978 1.00 . A A . 359 SER OG 1 1 3 3503 1 1 34 THR C C -3.395 22.724 -22.623 1.00 . A A . 360 THR C 1 1 3 3504 1 1 34 THR CA C -4.509 23.636 -23.149 1.00 . A A . 360 THR CA 1 1 3 3505 1 1 34 THR CB C -5.850 23.325 -22.461 1.00 . A A . 360 THR CB 1 1 3 3506 1 1 34 THR CG2 C -5.795 23.598 -20.960 1.00 . A A . 360 THR CG2 1 1 3 3507 1 1 34 THR H H -5.464 23.111 -24.995 1.00 . A A . 360 THR H 1 1 3 3508 1 1 34 THR HA H -4.243 24.664 -22.902 1.00 . A A . 360 THR HA 1 1 3 3509 1 1 34 THR HB H -6.132 22.286 -22.631 1.00 . A A . 360 THR HB 1 1 3 3510 1 1 34 THR HG1 H -7.222 23.764 -23.751 1.00 . A A . 360 THR HG1 1 1 3 3511 1 1 34 THR HG21 H -5.391 24.596 -20.795 1.00 . A A . 360 THR HG21 1 1 3 3512 1 1 34 THR HG22 H -6.797 23.548 -20.530 1.00 . A A . 360 THR HG22 1 1 3 3513 1 1 34 THR HG23 H -5.171 22.863 -20.452 1.00 . A A . 360 THR HG23 1 1 3 3514 1 1 34 THR N N -4.634 23.547 -24.618 1.00 . A A . 360 THR N 1 1 3 3515 1 1 34 THR O O -3.182 21.624 -23.139 1.00 . A A . 360 THR O 1 1 3 3516 1 1 34 THR OG1 O -6.848 24.180 -22.971 1.00 . A A . 360 THR OG1 1 1 3 3517 1 1 35 ALA C C -1.963 22.417 -19.318 1.00 . A A . 361 ALA C 1 1 3 3518 1 1 35 ALA CA C -1.670 22.449 -20.831 1.00 . A A . 361 ALA CA 1 1 3 3519 1 1 35 ALA CB C -0.319 23.112 -21.139 1.00 . A A . 361 ALA CB 1 1 3 3520 1 1 35 ALA H H -2.980 24.074 -21.189 1.00 . A A . 361 ALA H 1 1 3 3521 1 1 35 ALA HA H -1.632 21.414 -21.174 1.00 . A A . 361 ALA HA 1 1 3 3522 1 1 35 ALA HB1 H -0.318 24.143 -20.786 1.00 . A A . 361 ALA HB1 1 1 3 3523 1 1 35 ALA HB2 H 0.486 22.567 -20.645 1.00 . A A . 361 ALA HB2 1 1 3 3524 1 1 35 ALA HB3 H -0.140 23.102 -22.214 1.00 . A A . 361 ALA HB3 1 1 3 3525 1 1 35 ALA N N -2.714 23.175 -21.564 1.00 . A A . 361 ALA N 1 1 3 3526 1 1 35 ALA O O -2.848 23.122 -18.835 1.00 . A A . 361 ALA O 1 1 3 3527 1 1 36 ARG C C -1.537 22.586 -16.246 1.00 . A A . 362 ARG C 1 1 3 3528 1 1 36 ARG CA C -1.484 21.333 -17.133 1.00 . A A . 362 ARG CA 1 1 3 3529 1 1 36 ARG CB C -0.423 20.350 -16.600 1.00 . A A . 362 ARG CB 1 1 3 3530 1 1 36 ARG CD C -2.105 18.753 -15.471 1.00 . A A . 362 ARG CD 1 1 3 3531 1 1 36 ARG CG C -0.853 19.631 -15.308 1.00 . A A . 362 ARG CG 1 1 3 3532 1 1 36 ARG CZ C -1.353 16.715 -16.755 1.00 . A A . 362 ARG CZ 1 1 3 3533 1 1 36 ARG H H -0.474 21.088 -19.005 1.00 . A A . 362 ARG H 1 1 3 3534 1 1 36 ARG HA H -2.466 20.861 -17.094 1.00 . A A . 362 ARG HA 1 1 3 3535 1 1 36 ARG HB2 H -0.204 19.601 -17.361 1.00 . A A . 362 ARG HB2 1 1 3 3536 1 1 36 ARG HB3 H 0.504 20.891 -16.409 1.00 . A A . 362 ARG HB3 1 1 3 3537 1 1 36 ARG HD2 H -2.238 18.174 -14.557 1.00 . A A . 362 ARG HD2 1 1 3 3538 1 1 36 ARG HD3 H -2.975 19.401 -15.575 1.00 . A A . 362 ARG HD3 1 1 3 3539 1 1 36 ARG HE H -2.438 18.215 -17.501 1.00 . A A . 362 ARG HE 1 1 3 3540 1 1 36 ARG HG2 H -0.029 18.997 -14.980 1.00 . A A . 362 ARG HG2 1 1 3 3541 1 1 36 ARG HG3 H -1.039 20.368 -14.527 1.00 . A A . 362 ARG HG3 1 1 3 3542 1 1 36 ARG HH11 H -1.192 16.342 -14.787 1.00 . A A . 362 ARG HH11 1 1 3 3543 1 1 36 ARG HH12 H -0.341 15.234 -15.813 1.00 . A A . 362 ARG HH12 1 1 3 3544 1 1 36 ARG HH21 H -1.478 16.627 -18.784 1.00 . A A . 362 ARG HH21 1 1 3 3545 1 1 36 ARG HH22 H -0.644 15.310 -18.027 1.00 . A A . 362 ARG HH22 1 1 3 3546 1 1 36 ARG N N -1.210 21.614 -18.555 1.00 . A A . 362 ARG N 1 1 3 3547 1 1 36 ARG NE N -2.029 17.858 -16.650 1.00 . A A . 362 ARG NE 1 1 3 3548 1 1 36 ARG NH1 N -0.869 16.088 -15.710 1.00 . A A . 362 ARG NH1 1 1 3 3549 1 1 36 ARG NH2 N -1.155 16.176 -17.940 1.00 . A A . 362 ARG NH2 1 1 3 3550 1 1 36 ARG O O -2.350 22.667 -15.328 1.00 . A A . 362 ARG O 1 1 3 3551 1 1 37 SER C C -1.892 25.741 -16.014 1.00 . A A . 363 SER C 1 1 3 3552 1 1 37 SER CA C -0.650 24.853 -15.806 1.00 . A A . 363 SER CA 1 1 3 3553 1 1 37 SER CB C 0.608 25.637 -16.210 1.00 . A A . 363 SER CB 1 1 3 3554 1 1 37 SER H H -0.025 23.432 -17.276 1.00 . A A . 363 SER H 1 1 3 3555 1 1 37 SER HA H -0.580 24.641 -14.740 1.00 . A A . 363 SER HA 1 1 3 3556 1 1 37 SER HB2 H 0.517 25.945 -17.252 1.00 . A A . 363 SER HB2 1 1 3 3557 1 1 37 SER HB3 H 0.684 26.532 -15.592 1.00 . A A . 363 SER HB3 1 1 3 3558 1 1 37 SER HG H 2.543 25.386 -16.306 1.00 . A A . 363 SER HG 1 1 3 3559 1 1 37 SER N N -0.710 23.584 -16.550 1.00 . A A . 363 SER N 1 1 3 3560 1 1 37 SER O O -2.128 26.649 -15.215 1.00 . A A . 363 SER O 1 1 3 3561 1 1 37 SER OG O 1.785 24.852 -16.053 1.00 . A A . 363 SER OG 1 1 3 3562 1 1 38 ASP C C -5.023 26.157 -16.326 1.00 . A A . 364 ASP C 1 1 3 3563 1 1 38 ASP CA C -3.891 26.293 -17.358 1.00 . A A . 364 ASP CA 1 1 3 3564 1 1 38 ASP CB C -4.423 25.938 -18.738 1.00 . A A . 364 ASP CB 1 1 3 3565 1 1 38 ASP CG C -5.472 26.975 -19.175 1.00 . A A . 364 ASP CG 1 1 3 3566 1 1 38 ASP H H -2.519 24.694 -17.644 1.00 . A A . 364 ASP H 1 1 3 3567 1 1 38 ASP HA H -3.587 27.338 -17.412 1.00 . A A . 364 ASP HA 1 1 3 3568 1 1 38 ASP HB2 H -3.610 25.923 -19.464 1.00 . A A . 364 ASP HB2 1 1 3 3569 1 1 38 ASP HB3 H -4.867 24.944 -18.681 1.00 . A A . 364 ASP HB3 1 1 3 3570 1 1 38 ASP N N -2.711 25.482 -17.043 1.00 . A A . 364 ASP N 1 1 3 3571 1 1 38 ASP O O -5.859 27.049 -16.177 1.00 . A A . 364 ASP O 1 1 3 3572 1 1 38 ASP OD1 O -5.112 28.177 -19.250 1.00 . A A . 364 ASP OD1 1 1 3 3573 1 1 38 ASP OD2 O -6.625 26.570 -19.457 1.00 . A A . 364 ASP OD2 1 1 3 3574 1 1 39 LEU C C -5.792 25.878 -13.409 1.00 . A A . 365 LEU C 1 1 3 3575 1 1 39 LEU CA C -6.017 24.837 -14.509 1.00 . A A . 365 LEU CA 1 1 3 3576 1 1 39 LEU CB C -5.930 23.380 -14.003 1.00 . A A . 365 LEU CB 1 1 3 3577 1 1 39 LEU CD1 C -5.912 20.901 -14.574 1.00 . A A . 365 LEU CD1 1 1 3 3578 1 1 39 LEU CD2 C -7.206 22.486 -16.003 1.00 . A A . 365 LEU CD2 1 1 3 3579 1 1 39 LEU CG C -5.957 22.327 -15.134 1.00 . A A . 365 LEU CG 1 1 3 3580 1 1 39 LEU H H -4.321 24.359 -15.737 1.00 . A A . 365 LEU H 1 1 3 3581 1 1 39 LEU HA H -7.017 25.016 -14.904 1.00 . A A . 365 LEU HA 1 1 3 3582 1 1 39 LEU HB2 H -5.007 23.249 -13.438 1.00 . A A . 365 LEU HB2 1 1 3 3583 1 1 39 LEU HB3 H -6.767 23.208 -13.329 1.00 . A A . 365 LEU HB3 1 1 3 3584 1 1 39 LEU HD11 H -6.833 20.681 -14.035 1.00 . A A . 365 LEU HD11 1 1 3 3585 1 1 39 LEU HD12 H -5.806 20.191 -15.395 1.00 . A A . 365 LEU HD12 1 1 3 3586 1 1 39 LEU HD13 H -5.057 20.794 -13.906 1.00 . A A . 365 LEU HD13 1 1 3 3587 1 1 39 LEU HD21 H -7.191 23.440 -16.529 1.00 . A A . 365 LEU HD21 1 1 3 3588 1 1 39 LEU HD22 H -7.218 21.691 -16.750 1.00 . A A . 365 LEU HD22 1 1 3 3589 1 1 39 LEU HD23 H -8.097 22.432 -15.378 1.00 . A A . 365 LEU HD23 1 1 3 3590 1 1 39 LEU HG H -5.079 22.452 -15.768 1.00 . A A . 365 LEU HG 1 1 3 3591 1 1 39 LEU N N -5.039 25.051 -15.576 1.00 . A A . 365 LEU N 1 1 3 3592 1 1 39 LEU O O -6.685 26.654 -13.080 1.00 . A A . 365 LEU O 1 1 3 3593 1 1 40 PHE C C -4.120 28.368 -12.302 1.00 . A A . 366 PHE C 1 1 3 3594 1 1 40 PHE CA C -4.121 26.885 -11.869 1.00 . A A . 366 PHE CA 1 1 3 3595 1 1 40 PHE CB C -2.740 26.406 -11.397 1.00 . A A . 366 PHE CB 1 1 3 3596 1 1 40 PHE CD1 C -3.138 24.763 -9.519 1.00 . A A . 366 PHE CD1 1 1 3 3597 1 1 40 PHE CD2 C -2.521 23.880 -11.708 1.00 . A A . 366 PHE CD2 1 1 3 3598 1 1 40 PHE CE1 C -3.228 23.451 -9.020 1.00 . A A . 366 PHE CE1 1 1 3 3599 1 1 40 PHE CE2 C -2.661 22.570 -11.219 1.00 . A A . 366 PHE CE2 1 1 3 3600 1 1 40 PHE CG C -2.770 24.983 -10.861 1.00 . A A . 366 PHE CG 1 1 3 3601 1 1 40 PHE CZ C -2.995 22.355 -9.870 1.00 . A A . 366 PHE CZ 1 1 3 3602 1 1 40 PHE H H -3.861 25.339 -13.299 1.00 . A A . 366 PHE H 1 1 3 3603 1 1 40 PHE HA H -4.815 26.799 -11.034 1.00 . A A . 366 PHE HA 1 1 3 3604 1 1 40 PHE HB2 H -2.032 26.468 -12.222 1.00 . A A . 366 PHE HB2 1 1 3 3605 1 1 40 PHE HB3 H -2.385 27.070 -10.609 1.00 . A A . 366 PHE HB3 1 1 3 3606 1 1 40 PHE HD1 H -3.364 25.602 -8.878 1.00 . A A . 366 PHE HD1 1 1 3 3607 1 1 40 PHE HD2 H -2.250 24.020 -12.745 1.00 . A A . 366 PHE HD2 1 1 3 3608 1 1 40 PHE HE1 H -3.494 23.284 -7.987 1.00 . A A . 366 PHE HE1 1 1 3 3609 1 1 40 PHE HE2 H -2.528 21.733 -11.889 1.00 . A A . 366 PHE HE2 1 1 3 3610 1 1 40 PHE HZ H -3.090 21.348 -9.492 1.00 . A A . 366 PHE HZ 1 1 3 3611 1 1 40 PHE N N -4.555 25.969 -12.923 1.00 . A A . 366 PHE N 1 1 3 3612 1 1 40 PHE O O -3.961 29.257 -11.467 1.00 . A A . 366 PHE O 1 1 3 3613 1 1 41 ASP C C -5.956 30.527 -13.801 1.00 . A A . 367 ASP C 1 1 3 3614 1 1 41 ASP CA C -4.570 29.969 -14.163 1.00 . A A . 367 ASP CA 1 1 3 3615 1 1 41 ASP CB C -4.412 29.905 -15.691 1.00 . A A . 367 ASP CB 1 1 3 3616 1 1 41 ASP CG C -3.307 30.847 -16.193 1.00 . A A . 367 ASP CG 1 1 3 3617 1 1 41 ASP H H -4.447 27.844 -14.199 1.00 . A A . 367 ASP H 1 1 3 3618 1 1 41 ASP HA H -3.824 30.658 -13.767 1.00 . A A . 367 ASP HA 1 1 3 3619 1 1 41 ASP HB2 H -4.205 28.875 -15.983 1.00 . A A . 367 ASP HB2 1 1 3 3620 1 1 41 ASP HB3 H -5.348 30.174 -16.179 1.00 . A A . 367 ASP HB3 1 1 3 3621 1 1 41 ASP N N -4.323 28.640 -13.590 1.00 . A A . 367 ASP N 1 1 3 3622 1 1 41 ASP O O -6.061 31.611 -13.223 1.00 . A A . 367 ASP O 1 1 3 3623 1 1 41 ASP OD1 O -3.548 32.079 -16.232 1.00 . A A . 367 ASP OD1 1 1 3 3624 1 1 41 ASP OD2 O -2.203 30.364 -16.544 1.00 . A A . 367 ASP OD2 1 1 3 3625 1 1 42 LEU C C -9.136 29.720 -12.810 1.00 . A A . 368 LEU C 1 1 3 3626 1 1 42 LEU CA C -8.413 30.231 -14.063 1.00 . A A . 368 LEU CA 1 1 3 3627 1 1 42 LEU CB C -9.177 29.910 -15.357 1.00 . A A . 368 LEU CB 1 1 3 3628 1 1 42 LEU CD1 C -10.489 27.831 -15.926 1.00 . A A . 368 LEU CD1 1 1 3 3629 1 1 42 LEU CD2 C -8.458 28.426 -17.249 1.00 . A A . 368 LEU CD2 1 1 3 3630 1 1 42 LEU CG C -9.093 28.455 -15.858 1.00 . A A . 368 LEU CG 1 1 3 3631 1 1 42 LEU H H -6.831 28.908 -14.621 1.00 . A A . 368 LEU H 1 1 3 3632 1 1 42 LEU HA H -8.424 31.318 -13.986 1.00 . A A . 368 LEU HA 1 1 3 3633 1 1 42 LEU HB2 H -10.224 30.161 -15.190 1.00 . A A . 368 LEU HB2 1 1 3 3634 1 1 42 LEU HB3 H -8.804 30.574 -16.136 1.00 . A A . 368 LEU HB3 1 1 3 3635 1 1 42 LEU HD11 H -11.116 28.392 -16.620 1.00 . A A . 368 LEU HD11 1 1 3 3636 1 1 42 LEU HD12 H -10.412 26.803 -16.279 1.00 . A A . 368 LEU HD12 1 1 3 3637 1 1 42 LEU HD13 H -10.942 27.854 -14.936 1.00 . A A . 368 LEU HD13 1 1 3 3638 1 1 42 LEU HD21 H -7.474 28.892 -17.206 1.00 . A A . 368 LEU HD21 1 1 3 3639 1 1 42 LEU HD22 H -8.363 27.392 -17.580 1.00 . A A . 368 LEU HD22 1 1 3 3640 1 1 42 LEU HD23 H -9.073 28.978 -17.959 1.00 . A A . 368 LEU HD23 1 1 3 3641 1 1 42 LEU HG H -8.482 27.855 -15.183 1.00 . A A . 368 LEU HG 1 1 3 3642 1 1 42 LEU N N -7.015 29.788 -14.160 1.00 . A A . 368 LEU N 1 1 3 3643 1 1 42 LEU O O -10.074 30.368 -12.342 1.00 . A A . 368 LEU O 1 1 3 3644 1 1 43 PHE C C -8.314 28.708 -9.756 1.00 . A A . 369 PHE C 1 1 3 3645 1 1 43 PHE CA C -9.123 28.125 -10.925 1.00 . A A . 369 PHE CA 1 1 3 3646 1 1 43 PHE CB C -9.096 26.592 -10.931 1.00 . A A . 369 PHE CB 1 1 3 3647 1 1 43 PHE CD1 C -10.110 25.861 -13.165 1.00 . A A . 369 PHE CD1 1 1 3 3648 1 1 43 PHE CD2 C -11.332 25.500 -11.086 1.00 . A A . 369 PHE CD2 1 1 3 3649 1 1 43 PHE CE1 C -11.181 25.258 -13.864 1.00 . A A . 369 PHE CE1 1 1 3 3650 1 1 43 PHE CE2 C -12.405 24.938 -11.783 1.00 . A A . 369 PHE CE2 1 1 3 3651 1 1 43 PHE CG C -10.194 25.967 -11.761 1.00 . A A . 369 PHE CG 1 1 3 3652 1 1 43 PHE CZ C -12.334 24.823 -13.179 1.00 . A A . 369 PHE CZ 1 1 3 3653 1 1 43 PHE H H -7.926 28.108 -12.687 1.00 . A A . 369 PHE H 1 1 3 3654 1 1 43 PHE HA H -10.158 28.433 -10.773 1.00 . A A . 369 PHE HA 1 1 3 3655 1 1 43 PHE HB2 H -8.123 26.211 -11.240 1.00 . A A . 369 PHE HB2 1 1 3 3656 1 1 43 PHE HB3 H -9.233 26.241 -9.908 1.00 . A A . 369 PHE HB3 1 1 3 3657 1 1 43 PHE HD1 H -9.255 26.254 -13.695 1.00 . A A . 369 PHE HD1 1 1 3 3658 1 1 43 PHE HD2 H -11.394 25.585 -10.012 1.00 . A A . 369 PHE HD2 1 1 3 3659 1 1 43 PHE HE1 H -11.132 25.141 -14.937 1.00 . A A . 369 PHE HE1 1 1 3 3660 1 1 43 PHE HE2 H -13.270 24.603 -11.230 1.00 . A A . 369 PHE HE2 1 1 3 3661 1 1 43 PHE HZ H -13.172 24.411 -13.721 1.00 . A A . 369 PHE HZ 1 1 3 3662 1 1 43 PHE N N -8.661 28.620 -12.221 1.00 . A A . 369 PHE N 1 1 3 3663 1 1 43 PHE O O -8.876 28.943 -8.689 1.00 . A A . 369 PHE O 1 1 3 3664 1 1 44 GLY C C -6.654 30.790 -8.146 1.00 . A A . 370 GLY C 1 1 3 3665 1 1 44 GLY CA C -6.129 29.559 -8.918 1.00 . A A . 370 GLY CA 1 1 3 3666 1 1 44 GLY H H -6.631 28.835 -10.866 1.00 . A A . 370 GLY H 1 1 3 3667 1 1 44 GLY HA2 H -5.929 28.768 -8.194 1.00 . A A . 370 GLY HA2 1 1 3 3668 1 1 44 GLY HA3 H -5.177 29.833 -9.372 1.00 . A A . 370 GLY HA3 1 1 3 3669 1 1 44 GLY N N -7.026 29.019 -9.955 1.00 . A A . 370 GLY N 1 1 3 3670 1 1 44 GLY O O -6.505 30.799 -6.922 1.00 . A A . 370 GLY O 1 1 3 3671 1 1 45 PRO C C -9.209 32.678 -7.392 1.00 . A A . 371 PRO C 1 1 3 3672 1 1 45 PRO CA C -7.856 32.953 -8.077 1.00 . A A . 371 PRO CA 1 1 3 3673 1 1 45 PRO CB C -7.961 34.064 -9.128 1.00 . A A . 371 PRO CB 1 1 3 3674 1 1 45 PRO CD C -7.342 32.041 -10.224 1.00 . A A . 371 PRO CD 1 1 3 3675 1 1 45 PRO CG C -8.193 33.293 -10.423 1.00 . A A . 371 PRO CG 1 1 3 3676 1 1 45 PRO HA H -7.158 33.280 -7.306 1.00 . A A . 371 PRO HA 1 1 3 3677 1 1 45 PRO HB2 H -8.773 34.762 -8.923 1.00 . A A . 371 PRO HB2 1 1 3 3678 1 1 45 PRO HB3 H -7.012 34.597 -9.190 1.00 . A A . 371 PRO HB3 1 1 3 3679 1 1 45 PRO HD2 H -7.802 31.219 -10.772 1.00 . A A . 371 PRO HD2 1 1 3 3680 1 1 45 PRO HD3 H -6.332 32.221 -10.592 1.00 . A A . 371 PRO HD3 1 1 3 3681 1 1 45 PRO HG2 H -9.244 33.013 -10.501 1.00 . A A . 371 PRO HG2 1 1 3 3682 1 1 45 PRO HG3 H -7.879 33.861 -11.298 1.00 . A A . 371 PRO HG3 1 1 3 3683 1 1 45 PRO N N -7.294 31.799 -8.784 1.00 . A A . 371 PRO N 1 1 3 3684 1 1 45 PRO O O -9.693 33.549 -6.668 1.00 . A A . 371 PRO O 1 1 3 3685 1 1 46 ILE C C -10.741 30.677 -5.415 1.00 . A A . 372 ILE C 1 1 3 3686 1 1 46 ILE CA C -11.057 31.112 -6.859 1.00 . A A . 372 ILE CA 1 1 3 3687 1 1 46 ILE CB C -11.822 29.990 -7.613 1.00 . A A . 372 ILE CB 1 1 3 3688 1 1 46 ILE CD1 C -12.965 31.368 -9.499 1.00 . A A . 372 ILE CD1 1 1 3 3689 1 1 46 ILE CG1 C -12.003 30.232 -9.132 1.00 . A A . 372 ILE CG1 1 1 3 3690 1 1 46 ILE CG2 C -13.192 29.741 -6.952 1.00 . A A . 372 ILE CG2 1 1 3 3691 1 1 46 ILE H H -9.391 30.799 -8.163 1.00 . A A . 372 ILE H 1 1 3 3692 1 1 46 ILE HA H -11.714 31.978 -6.787 1.00 . A A . 372 ILE HA 1 1 3 3693 1 1 46 ILE HB H -11.243 29.073 -7.510 1.00 . A A . 372 ILE HB 1 1 3 3694 1 1 46 ILE HD11 H -12.736 32.265 -8.925 1.00 . A A . 372 ILE HD11 1 1 3 3695 1 1 46 ILE HD12 H -12.861 31.591 -10.561 1.00 . A A . 372 ILE HD12 1 1 3 3696 1 1 46 ILE HD13 H -13.992 31.050 -9.314 1.00 . A A . 372 ILE HD13 1 1 3 3697 1 1 46 ILE HG12 H -11.036 30.439 -9.590 1.00 . A A . 372 ILE HG12 1 1 3 3698 1 1 46 ILE HG13 H -12.372 29.313 -9.587 1.00 . A A . 372 ILE HG13 1 1 3 3699 1 1 46 ILE HG21 H -13.733 30.680 -6.830 1.00 . A A . 372 ILE HG21 1 1 3 3700 1 1 46 ILE HG22 H -13.794 29.072 -7.567 1.00 . A A . 372 ILE HG22 1 1 3 3701 1 1 46 ILE HG23 H -13.060 29.275 -5.976 1.00 . A A . 372 ILE HG23 1 1 3 3702 1 1 46 ILE N N -9.820 31.495 -7.571 1.00 . A A . 372 ILE N 1 1 3 3703 1 1 46 ILE O O -11.513 30.976 -4.499 1.00 . A A . 372 ILE O 1 1 3 3704 1 1 47 GLY C C -8.079 28.440 -3.931 1.00 . A A . 373 GLY C 1 1 3 3705 1 1 47 GLY CA C -9.152 29.532 -3.888 1.00 . A A . 373 GLY CA 1 1 3 3706 1 1 47 GLY H H -8.995 29.838 -5.995 1.00 . A A . 373 GLY H 1 1 3 3707 1 1 47 GLY HA2 H -8.747 30.372 -3.324 1.00 . A A . 373 GLY HA2 1 1 3 3708 1 1 47 GLY HA3 H -10.017 29.172 -3.330 1.00 . A A . 373 GLY HA3 1 1 3 3709 1 1 47 GLY N N -9.595 30.011 -5.202 1.00 . A A . 373 GLY N 1 1 3 3710 1 1 47 GLY O O -7.108 28.519 -4.679 1.00 . A A . 373 GLY O 1 1 3 3711 1 1 48 LYS C C -7.565 25.017 -3.249 1.00 . A A . 374 LYS C 1 1 3 3712 1 1 48 LYS CA C -7.243 26.420 -2.701 1.00 . A A . 374 LYS CA 1 1 3 3713 1 1 48 LYS CB C -7.009 26.433 -1.179 1.00 . A A . 374 LYS CB 1 1 3 3714 1 1 48 LYS CD C -8.573 28.009 0.082 1.00 . A A . 374 LYS CD 1 1 3 3715 1 1 48 LYS CE C -9.651 28.138 1.169 1.00 . A A . 374 LYS CE 1 1 3 3716 1 1 48 LYS CG C -8.298 26.555 -0.363 1.00 . A A . 374 LYS CG 1 1 3 3717 1 1 48 LYS H H -9.122 27.414 -2.562 1.00 . A A . 374 LYS H 1 1 3 3718 1 1 48 LYS HA H -6.287 26.698 -3.143 1.00 . A A . 374 LYS HA 1 1 3 3719 1 1 48 LYS HB2 H -6.516 25.504 -0.893 1.00 . A A . 374 LYS HB2 1 1 3 3720 1 1 48 LYS HB3 H -6.330 27.248 -0.926 1.00 . A A . 374 LYS HB3 1 1 3 3721 1 1 48 LYS HD2 H -7.653 28.463 0.454 1.00 . A A . 374 LYS HD2 1 1 3 3722 1 1 48 LYS HD3 H -8.895 28.595 -0.779 1.00 . A A . 374 LYS HD3 1 1 3 3723 1 1 48 LYS HE2 H -10.008 29.167 1.171 1.00 . A A . 374 LYS HE2 1 1 3 3724 1 1 48 LYS HE3 H -10.497 27.500 0.913 1.00 . A A . 374 LYS HE3 1 1 3 3725 1 1 48 LYS HG2 H -9.105 26.165 -0.983 1.00 . A A . 374 LYS HG2 1 1 3 3726 1 1 48 LYS HG3 H -8.187 25.926 0.520 1.00 . A A . 374 LYS HG3 1 1 3 3727 1 1 48 LYS HZ1 H -8.350 28.382 2.774 1.00 . A A . 374 LYS HZ1 1 1 3 3728 1 1 48 LYS HZ2 H -9.855 27.955 3.226 1.00 . A A . 374 LYS HZ2 1 1 3 3729 1 1 48 LYS HZ3 H -8.856 26.838 2.596 1.00 . A A . 374 LYS HZ3 1 1 3 3730 1 1 48 LYS N N -8.255 27.425 -3.080 1.00 . A A . 374 LYS N 1 1 3 3731 1 1 48 LYS NZ N -9.140 27.805 2.527 1.00 . A A . 374 LYS NZ 1 1 3 3732 1 1 48 LYS O O -8.041 24.108 -2.563 1.00 . A A . 374 LYS O 1 1 3 3733 1 1 49 ILE C C -6.134 22.684 -4.385 1.00 . A A . 375 ILE C 1 1 3 3734 1 1 49 ILE CA C -7.073 23.572 -5.227 1.00 . A A . 375 ILE CA 1 1 3 3735 1 1 49 ILE CB C -6.492 23.744 -6.661 1.00 . A A . 375 ILE CB 1 1 3 3736 1 1 49 ILE CD1 C -7.276 26.043 -7.517 1.00 . A A . 375 ILE CD1 1 1 3 3737 1 1 49 ILE CG1 C -7.394 24.528 -7.635 1.00 . A A . 375 ILE CG1 1 1 3 3738 1 1 49 ILE CG2 C -6.272 22.370 -7.322 1.00 . A A . 375 ILE CG2 1 1 3 3739 1 1 49 ILE H H -6.995 25.735 -4.970 1.00 . A A . 375 ILE H 1 1 3 3740 1 1 49 ILE HA H -8.041 23.078 -5.313 1.00 . A A . 375 ILE HA 1 1 3 3741 1 1 49 ILE HB H -5.523 24.239 -6.600 1.00 . A A . 375 ILE HB 1 1 3 3742 1 1 49 ILE HD11 H -6.228 26.344 -7.524 1.00 . A A . 375 ILE HD11 1 1 3 3743 1 1 49 ILE HD12 H -7.761 26.479 -8.390 1.00 . A A . 375 ILE HD12 1 1 3 3744 1 1 49 ILE HD13 H -7.782 26.403 -6.621 1.00 . A A . 375 ILE HD13 1 1 3 3745 1 1 49 ILE HG12 H -7.115 24.289 -8.662 1.00 . A A . 375 ILE HG12 1 1 3 3746 1 1 49 ILE HG13 H -8.432 24.225 -7.497 1.00 . A A . 375 ILE HG13 1 1 3 3747 1 1 49 ILE HG21 H -7.213 21.823 -7.373 1.00 . A A . 375 ILE HG21 1 1 3 3748 1 1 49 ILE HG22 H -5.887 22.485 -8.335 1.00 . A A . 375 ILE HG22 1 1 3 3749 1 1 49 ILE HG23 H -5.531 21.790 -6.771 1.00 . A A . 375 ILE HG23 1 1 3 3750 1 1 49 ILE N N -7.254 24.864 -4.529 1.00 . A A . 375 ILE N 1 1 3 3751 1 1 49 ILE O O -5.022 23.094 -4.048 1.00 . A A . 375 ILE O 1 1 3 3752 1 1 50 ASN C C -5.129 19.470 -4.508 1.00 . A A . 376 ASN C 1 1 3 3753 1 1 50 ASN CA C -5.765 20.416 -3.456 1.00 . A A . 376 ASN CA 1 1 3 3754 1 1 50 ASN CB C -6.599 19.654 -2.411 1.00 . A A . 376 ASN CB 1 1 3 3755 1 1 50 ASN CG C -6.356 20.150 -0.987 1.00 . A A . 376 ASN CG 1 1 3 3756 1 1 50 ASN H H -7.488 21.199 -4.402 1.00 . A A . 376 ASN H 1 1 3 3757 1 1 50 ASN HA H -4.950 20.898 -2.916 1.00 . A A . 376 ASN HA 1 1 3 3758 1 1 50 ASN HB2 H -7.662 19.733 -2.643 1.00 . A A . 376 ASN HB2 1 1 3 3759 1 1 50 ASN HB3 H -6.323 18.600 -2.438 1.00 . A A . 376 ASN HB3 1 1 3 3760 1 1 50 ASN HD21 H -6.441 22.110 -1.513 1.00 . A A . 376 ASN HD21 1 1 3 3761 1 1 50 ASN HD22 H -6.110 21.772 0.178 1.00 . A A . 376 ASN HD22 1 1 3 3762 1 1 50 ASN N N -6.578 21.473 -4.057 1.00 . A A . 376 ASN N 1 1 3 3763 1 1 50 ASN ND2 N -6.321 21.452 -0.757 1.00 . A A . 376 ASN ND2 1 1 3 3764 1 1 50 ASN O O -4.101 18.859 -4.213 1.00 . A A . 376 ASN O 1 1 3 3765 1 1 50 ASN OD1 O -6.174 19.366 -0.063 1.00 . A A . 376 ASN OD1 1 1 3 3766 1 1 51 ASN C C -5.907 19.082 -8.205 1.00 . A A . 377 ASN C 1 1 3 3767 1 1 51 ASN CA C -5.098 18.760 -6.936 1.00 . A A . 377 ASN CA 1 1 3 3768 1 1 51 ASN CB C -5.020 17.235 -6.774 1.00 . A A . 377 ASN CB 1 1 3 3769 1 1 51 ASN CG C -3.680 16.690 -6.312 1.00 . A A . 377 ASN CG 1 1 3 3770 1 1 51 ASN H H -6.548 19.891 -5.876 1.00 . A A . 377 ASN H 1 1 3 3771 1 1 51 ASN HA H -4.091 19.144 -7.104 1.00 . A A . 377 ASN HA 1 1 3 3772 1 1 51 ASN HB2 H -5.805 16.906 -6.092 1.00 . A A . 377 ASN HB2 1 1 3 3773 1 1 51 ASN HB3 H -5.197 16.758 -7.738 1.00 . A A . 377 ASN HB3 1 1 3 3774 1 1 51 ASN HD21 H -4.621 15.026 -5.740 1.00 . A A . 377 ASN HD21 1 1 3 3775 1 1 51 ASN HD22 H -2.864 15.031 -5.513 1.00 . A A . 377 ASN HD22 1 1 3 3776 1 1 51 ASN N N -5.673 19.407 -5.736 1.00 . A A . 377 ASN N 1 1 3 3777 1 1 51 ASN ND2 N -3.722 15.482 -5.797 1.00 . A A . 377 ASN ND2 1 1 3 3778 1 1 51 ASN O O -7.062 19.485 -8.114 1.00 . A A . 377 ASN O 1 1 3 3779 1 1 51 ASN OD1 O -2.616 17.285 -6.460 1.00 . A A . 377 ASN OD1 1 1 3 3780 1 1 52 ALA C C -5.178 18.539 -11.877 1.00 . A A . 378 ALA C 1 1 3 3781 1 1 52 ALA CA C -5.970 19.128 -10.695 1.00 . A A . 378 ALA CA 1 1 3 3782 1 1 52 ALA CB C -6.163 20.638 -10.882 1.00 . A A . 378 ALA CB 1 1 3 3783 1 1 52 ALA H H -4.416 18.428 -9.385 1.00 . A A . 378 ALA H 1 1 3 3784 1 1 52 ALA HA H -6.958 18.667 -10.689 1.00 . A A . 378 ALA HA 1 1 3 3785 1 1 52 ALA HB1 H -5.197 21.132 -10.984 1.00 . A A . 378 ALA HB1 1 1 3 3786 1 1 52 ALA HB2 H -6.754 20.821 -11.780 1.00 . A A . 378 ALA HB2 1 1 3 3787 1 1 52 ALA HB3 H -6.697 21.060 -10.032 1.00 . A A . 378 ALA HB3 1 1 3 3788 1 1 52 ALA N N -5.329 18.863 -9.392 1.00 . A A . 378 ALA N 1 1 3 3789 1 1 52 ALA O O -3.951 18.629 -11.895 1.00 . A A . 378 ALA O 1 1 3 3790 1 1 53 GLU C C -6.233 17.257 -15.217 1.00 . A A . 379 GLU C 1 1 3 3791 1 1 53 GLU CA C -5.283 17.228 -13.999 1.00 . A A . 379 GLU CA 1 1 3 3792 1 1 53 GLU CB C -4.955 15.759 -13.634 1.00 . A A . 379 GLU CB 1 1 3 3793 1 1 53 GLU CD C -2.755 15.903 -12.219 1.00 . A A . 379 GLU CD 1 1 3 3794 1 1 53 GLU CG C -4.225 15.452 -12.309 1.00 . A A . 379 GLU CG 1 1 3 3795 1 1 53 GLU H H -6.874 18.089 -12.901 1.00 . A A . 379 GLU H 1 1 3 3796 1 1 53 GLU HA H -4.354 17.722 -14.286 1.00 . A A . 379 GLU HA 1 1 3 3797 1 1 53 GLU HB2 H -5.899 15.215 -13.608 1.00 . A A . 379 GLU HB2 1 1 3 3798 1 1 53 GLU HB3 H -4.380 15.325 -14.452 1.00 . A A . 379 GLU HB3 1 1 3 3799 1 1 53 GLU HG2 H -4.785 15.878 -11.478 1.00 . A A . 379 GLU HG2 1 1 3 3800 1 1 53 GLU HG3 H -4.239 14.370 -12.172 1.00 . A A . 379 GLU HG3 1 1 3 3801 1 1 53 GLU N N -5.872 17.966 -12.871 1.00 . A A . 379 GLU N 1 1 3 3802 1 1 53 GLU O O -7.428 17.541 -15.082 1.00 . A A . 379 GLU O 1 1 3 3803 1 1 53 GLU OE1 O -2.095 16.110 -13.264 1.00 . A A . 379 GLU OE1 1 1 3 3804 1 1 53 GLU OE2 O -2.231 15.987 -11.080 1.00 . A A . 379 GLU OE2 1 1 3 3805 1 1 54 LEU C C -6.829 15.439 -18.049 1.00 . A A . 380 LEU C 1 1 3 3806 1 1 54 LEU CA C -6.470 16.880 -17.669 1.00 . A A . 380 LEU CA 1 1 3 3807 1 1 54 LEU CB C -5.613 17.450 -18.807 1.00 . A A . 380 LEU CB 1 1 3 3808 1 1 54 LEU CD1 C -4.313 19.335 -19.863 1.00 . A A . 380 LEU CD1 1 1 3 3809 1 1 54 LEU CD2 C -6.544 19.814 -18.848 1.00 . A A . 380 LEU CD2 1 1 3 3810 1 1 54 LEU CG C -5.282 18.955 -18.735 1.00 . A A . 380 LEU CG 1 1 3 3811 1 1 54 LEU H H -4.745 16.651 -16.443 1.00 . A A . 380 LEU H 1 1 3 3812 1 1 54 LEU HA H -7.392 17.454 -17.568 1.00 . A A . 380 LEU HA 1 1 3 3813 1 1 54 LEU HB2 H -4.691 16.867 -18.819 1.00 . A A . 380 LEU HB2 1 1 3 3814 1 1 54 LEU HB3 H -6.138 17.248 -19.740 1.00 . A A . 380 LEU HB3 1 1 3 3815 1 1 54 LEU HD11 H -4.771 19.138 -20.833 1.00 . A A . 380 LEU HD11 1 1 3 3816 1 1 54 LEU HD12 H -4.066 20.395 -19.796 1.00 . A A . 380 LEU HD12 1 1 3 3817 1 1 54 LEU HD13 H -3.393 18.754 -19.779 1.00 . A A . 380 LEU HD13 1 1 3 3818 1 1 54 LEU HD21 H -7.190 19.615 -17.993 1.00 . A A . 380 LEU HD21 1 1 3 3819 1 1 54 LEU HD22 H -6.276 20.870 -18.845 1.00 . A A . 380 LEU HD22 1 1 3 3820 1 1 54 LEU HD23 H -7.081 19.584 -19.769 1.00 . A A . 380 LEU HD23 1 1 3 3821 1 1 54 LEU HG H -4.803 19.170 -17.780 1.00 . A A . 380 LEU HG 1 1 3 3822 1 1 54 LEU N N -5.712 16.940 -16.409 1.00 . A A . 380 LEU N 1 1 3 3823 1 1 54 LEU O O -5.993 14.546 -17.908 1.00 . A A . 380 LEU O 1 1 3 3824 1 1 55 LYS C C -7.690 13.145 -19.997 1.00 . A A . 381 LYS C 1 1 3 3825 1 1 55 LYS CA C -8.473 13.804 -18.825 1.00 . A A . 381 LYS CA 1 1 3 3826 1 1 55 LYS CB C -10.000 13.776 -19.019 1.00 . A A . 381 LYS CB 1 1 3 3827 1 1 55 LYS CD C -12.069 12.288 -18.941 1.00 . A A . 381 LYS CD 1 1 3 3828 1 1 55 LYS CE C -12.558 10.961 -18.344 1.00 . A A . 381 LYS CE 1 1 3 3829 1 1 55 LYS CG C -10.560 12.385 -18.700 1.00 . A A . 381 LYS CG 1 1 3 3830 1 1 55 LYS H H -8.701 15.933 -18.720 1.00 . A A . 381 LYS H 1 1 3 3831 1 1 55 LYS HA H -8.256 13.250 -17.911 1.00 . A A . 381 LYS HA 1 1 3 3832 1 1 55 LYS HB2 H -10.459 14.483 -18.329 1.00 . A A . 381 LYS HB2 1 1 3 3833 1 1 55 LYS HB3 H -10.258 14.058 -20.040 1.00 . A A . 381 LYS HB3 1 1 3 3834 1 1 55 LYS HD2 H -12.580 13.114 -18.446 1.00 . A A . 381 LYS HD2 1 1 3 3835 1 1 55 LYS HD3 H -12.265 12.326 -20.013 1.00 . A A . 381 LYS HD3 1 1 3 3836 1 1 55 LYS HE2 H -11.902 10.163 -18.692 1.00 . A A . 381 LYS HE2 1 1 3 3837 1 1 55 LYS HE3 H -12.454 11.026 -17.261 1.00 . A A . 381 LYS HE3 1 1 3 3838 1 1 55 LYS HG2 H -10.058 11.634 -19.311 1.00 . A A . 381 LYS HG2 1 1 3 3839 1 1 55 LYS HG3 H -10.362 12.172 -17.650 1.00 . A A . 381 LYS HG3 1 1 3 3840 1 1 55 LYS HZ1 H -14.069 10.603 -19.732 1.00 . A A . 381 LYS HZ1 1 1 3 3841 1 1 55 LYS HZ2 H -14.264 9.772 -18.347 1.00 . A A . 381 LYS HZ2 1 1 3 3842 1 1 55 LYS HZ3 H -14.605 11.361 -18.386 1.00 . A A . 381 LYS HZ3 1 1 3 3843 1 1 55 LYS N N -8.045 15.184 -18.553 1.00 . A A . 381 LYS N 1 1 3 3844 1 1 55 LYS NZ N -13.967 10.658 -18.729 1.00 . A A . 381 LYS NZ 1 1 3 3845 1 1 55 LYS O O -7.709 13.708 -21.097 1.00 . A A . 381 LYS O 1 1 3 3846 1 1 56 PRO C C -7.226 10.467 -21.761 1.00 . A A . 382 PRO C 1 1 3 3847 1 1 56 PRO CA C -6.292 11.250 -20.822 1.00 . A A . 382 PRO CA 1 1 3 3848 1 1 56 PRO CB C -5.356 10.310 -20.047 1.00 . A A . 382 PRO CB 1 1 3 3849 1 1 56 PRO CD C -6.872 11.298 -18.506 1.00 . A A . 382 PRO CD 1 1 3 3850 1 1 56 PRO CG C -6.164 9.977 -18.795 1.00 . A A . 382 PRO CG 1 1 3 3851 1 1 56 PRO HA H -5.692 11.937 -21.418 1.00 . A A . 382 PRO HA 1 1 3 3852 1 1 56 PRO HB2 H -5.094 9.414 -20.607 1.00 . A A . 382 PRO HB2 1 1 3 3853 1 1 56 PRO HB3 H -4.454 10.852 -19.762 1.00 . A A . 382 PRO HB3 1 1 3 3854 1 1 56 PRO HD2 H -7.834 11.095 -18.037 1.00 . A A . 382 PRO HD2 1 1 3 3855 1 1 56 PRO HD3 H -6.247 11.910 -17.855 1.00 . A A . 382 PRO HD3 1 1 3 3856 1 1 56 PRO HG2 H -6.904 9.208 -19.013 1.00 . A A . 382 PRO HG2 1 1 3 3857 1 1 56 PRO HG3 H -5.527 9.671 -17.965 1.00 . A A . 382 PRO HG3 1 1 3 3858 1 1 56 PRO N N -7.032 11.979 -19.789 1.00 . A A . 382 PRO N 1 1 3 3859 1 1 56 PRO O O -8.429 10.362 -21.522 1.00 . A A . 382 PRO O 1 1 3 3860 1 1 57 GLN C C -6.307 8.305 -24.629 1.00 . A A . 383 GLN C 1 1 3 3861 1 1 57 GLN CA C -7.337 9.199 -23.905 1.00 . A A . 383 GLN CA 1 1 3 3862 1 1 57 GLN CB C -7.976 10.276 -24.802 1.00 . A A . 383 GLN CB 1 1 3 3863 1 1 57 GLN CD C -9.354 10.636 -26.902 1.00 . A A . 383 GLN CD 1 1 3 3864 1 1 57 GLN CG C -8.271 9.796 -26.221 1.00 . A A . 383 GLN CG 1 1 3 3865 1 1 57 GLN H H -5.671 10.037 -23.011 1.00 . A A . 383 GLN H 1 1 3 3866 1 1 57 GLN HA H -8.122 8.566 -23.491 1.00 . A A . 383 GLN HA 1 1 3 3867 1 1 57 GLN HB2 H -8.910 10.584 -24.332 1.00 . A A . 383 GLN HB2 1 1 3 3868 1 1 57 GLN HB3 H -7.321 11.146 -24.863 1.00 . A A . 383 GLN HB3 1 1 3 3869 1 1 57 GLN HE21 H -8.227 12.314 -26.883 1.00 . A A . 383 GLN HE21 1 1 3 3870 1 1 57 GLN HE22 H -9.828 12.462 -27.600 1.00 . A A . 383 GLN HE22 1 1 3 3871 1 1 57 GLN HG2 H -7.357 9.837 -26.813 1.00 . A A . 383 GLN HG2 1 1 3 3872 1 1 57 GLN HG3 H -8.590 8.757 -26.142 1.00 . A A . 383 GLN HG3 1 1 3 3873 1 1 57 GLN N N -6.655 9.900 -22.830 1.00 . A A . 383 GLN N 1 1 3 3874 1 1 57 GLN NE2 N -9.111 11.908 -27.153 1.00 . A A . 383 GLN NE2 1 1 3 3875 1 1 57 GLN O O -5.197 8.747 -24.924 1.00 . A A . 383 GLN O 1 1 3 3876 1 1 57 GLN OE1 O -10.443 10.164 -27.210 1.00 . A A . 383 GLN OE1 1 1 3 3877 1 1 58 GLU C C -5.026 6.237 -26.654 1.00 . A A . 384 GLU C 1 1 3 3878 1 1 58 GLU CA C -5.739 5.979 -25.311 1.00 . A A . 384 GLU CA 1 1 3 3879 1 1 58 GLU CB C -6.529 4.658 -25.343 1.00 . A A . 384 GLU CB 1 1 3 3880 1 1 58 GLU CD C -6.453 2.132 -25.326 1.00 . A A . 384 GLU CD 1 1 3 3881 1 1 58 GLU CG C -5.627 3.424 -25.401 1.00 . A A . 384 GLU CG 1 1 3 3882 1 1 58 GLU H H -7.598 6.739 -24.657 1.00 . A A . 384 GLU H 1 1 3 3883 1 1 58 GLU HA H -4.975 5.896 -24.539 1.00 . A A . 384 GLU HA 1 1 3 3884 1 1 58 GLU HB2 H -7.132 4.587 -24.438 1.00 . A A . 384 GLU HB2 1 1 3 3885 1 1 58 GLU HB3 H -7.199 4.657 -26.202 1.00 . A A . 384 GLU HB3 1 1 3 3886 1 1 58 GLU HG2 H -5.057 3.435 -26.329 1.00 . A A . 384 GLU HG2 1 1 3 3887 1 1 58 GLU HG3 H -4.931 3.467 -24.563 1.00 . A A . 384 GLU HG3 1 1 3 3888 1 1 58 GLU N N -6.667 7.044 -24.905 1.00 . A A . 384 GLU N 1 1 3 3889 1 1 58 GLU O O -3.882 5.814 -26.840 1.00 . A A . 384 GLU O 1 1 3 3890 1 1 58 GLU OE1 O -6.897 1.628 -26.387 1.00 . A A . 384 GLU OE1 1 1 3 3891 1 1 58 GLU OE2 O -6.665 1.606 -24.207 1.00 . A A . 384 GLU OE2 1 1 3 3892 1 1 59 ASN C C -4.045 8.476 -28.804 1.00 . A A . 385 ASN C 1 1 3 3893 1 1 59 ASN CA C -5.074 7.319 -28.880 1.00 . A A . 385 ASN CA 1 1 3 3894 1 1 59 ASN CB C -6.215 7.621 -29.871 1.00 . A A . 385 ASN CB 1 1 3 3895 1 1 59 ASN CG C -5.735 7.650 -31.323 1.00 . A A . 385 ASN CG 1 1 3 3896 1 1 59 ASN H H -6.604 7.275 -27.378 1.00 . A A . 385 ASN H 1 1 3 3897 1 1 59 ASN HA H -4.541 6.440 -29.245 1.00 . A A . 385 ASN HA 1 1 3 3898 1 1 59 ASN HB2 H -6.977 6.844 -29.793 1.00 . A A . 385 ASN HB2 1 1 3 3899 1 1 59 ASN HB3 H -6.678 8.573 -29.612 1.00 . A A . 385 ASN HB3 1 1 3 3900 1 1 59 ASN HD21 H -6.616 9.445 -31.713 1.00 . A A . 385 ASN HD21 1 1 3 3901 1 1 59 ASN HD22 H -5.723 8.716 -33.029 1.00 . A A . 385 ASN HD22 1 1 3 3902 1 1 59 ASN N N -5.662 6.970 -27.578 1.00 . A A . 385 ASN N 1 1 3 3903 1 1 59 ASN ND2 N -6.043 8.695 -32.071 1.00 . A A . 385 ASN ND2 1 1 3 3904 1 1 59 ASN O O -3.417 8.817 -29.809 1.00 . A A . 385 ASN O 1 1 3 3905 1 1 59 ASN OD1 O -5.080 6.729 -31.800 1.00 . A A . 385 ASN OD1 1 1 3 3906 1 1 60 GLY C C -3.419 11.603 -27.748 1.00 . A A . 386 GLY C 1 1 3 3907 1 1 60 GLY CA C -2.918 10.199 -27.384 1.00 . A A . 386 GLY CA 1 1 3 3908 1 1 60 GLY H H -4.391 8.758 -26.833 1.00 . A A . 386 GLY H 1 1 3 3909 1 1 60 GLY HA2 H -2.679 10.213 -26.320 1.00 . A A . 386 GLY HA2 1 1 3 3910 1 1 60 GLY HA3 H -2.008 10.019 -27.954 1.00 . A A . 386 GLY HA3 1 1 3 3911 1 1 60 GLY N N -3.878 9.108 -27.631 1.00 . A A . 386 GLY N 1 1 3 3912 1 1 60 GLY O O -2.674 12.569 -27.588 1.00 . A A . 386 GLY O 1 1 3 3913 1 1 61 GLN C C -5.926 13.671 -27.382 1.00 . A A . 387 GLN C 1 1 3 3914 1 1 61 GLN CA C -5.271 13.015 -28.615 1.00 . A A . 387 GLN CA 1 1 3 3915 1 1 61 GLN CB C -6.331 12.783 -29.705 1.00 . A A . 387 GLN CB 1 1 3 3916 1 1 61 GLN CD C -6.781 12.083 -32.103 1.00 . A A . 387 GLN CD 1 1 3 3917 1 1 61 GLN CG C -5.710 12.389 -31.054 1.00 . A A . 387 GLN CG 1 1 3 3918 1 1 61 GLN H H -5.229 10.901 -28.287 1.00 . A A . 387 GLN H 1 1 3 3919 1 1 61 GLN HA H -4.501 13.672 -29.016 1.00 . A A . 387 GLN HA 1 1 3 3920 1 1 61 GLN HB2 H -7.022 12.006 -29.376 1.00 . A A . 387 GLN HB2 1 1 3 3921 1 1 61 GLN HB3 H -6.901 13.701 -29.849 1.00 . A A . 387 GLN HB3 1 1 3 3922 1 1 61 GLN HE21 H -6.132 13.519 -33.381 1.00 . A A . 387 GLN HE21 1 1 3 3923 1 1 61 GLN HE22 H -7.514 12.571 -33.907 1.00 . A A . 387 GLN HE22 1 1 3 3924 1 1 61 GLN HG2 H -5.074 13.202 -31.404 1.00 . A A . 387 GLN HG2 1 1 3 3925 1 1 61 GLN HG3 H -5.088 11.503 -30.934 1.00 . A A . 387 GLN HG3 1 1 3 3926 1 1 61 GLN N N -4.655 11.732 -28.244 1.00 . A A . 387 GLN N 1 1 3 3927 1 1 61 GLN NE2 N -6.807 12.785 -33.219 1.00 . A A . 387 GLN NE2 1 1 3 3928 1 1 61 GLN O O -6.501 12.948 -26.560 1.00 . A A . 387 GLN O 1 1 3 3929 1 1 61 GLN OE1 O -7.607 11.193 -31.939 1.00 . A A . 387 GLN OE1 1 1 3 3930 1 1 62 PRO C C -8.018 15.610 -26.113 1.00 . A A . 388 PRO C 1 1 3 3931 1 1 62 PRO CA C -6.485 15.718 -26.112 1.00 . A A . 388 PRO CA 1 1 3 3932 1 1 62 PRO CB C -6.005 17.168 -26.238 1.00 . A A . 388 PRO CB 1 1 3 3933 1 1 62 PRO CD C -5.310 15.968 -28.183 1.00 . A A . 388 PRO CD 1 1 3 3934 1 1 62 PRO CG C -5.805 17.344 -27.742 1.00 . A A . 388 PRO CG 1 1 3 3935 1 1 62 PRO HA H -6.095 15.297 -25.186 1.00 . A A . 388 PRO HA 1 1 3 3936 1 1 62 PRO HB2 H -6.726 17.882 -25.838 1.00 . A A . 388 PRO HB2 1 1 3 3937 1 1 62 PRO HB3 H -5.047 17.279 -25.731 1.00 . A A . 388 PRO HB3 1 1 3 3938 1 1 62 PRO HD2 H -5.624 15.775 -29.209 1.00 . A A . 388 PRO HD2 1 1 3 3939 1 1 62 PRO HD3 H -4.223 15.929 -28.106 1.00 . A A . 388 PRO HD3 1 1 3 3940 1 1 62 PRO HG2 H -6.760 17.557 -28.220 1.00 . A A . 388 PRO HG2 1 1 3 3941 1 1 62 PRO HG3 H -5.076 18.123 -27.965 1.00 . A A . 388 PRO HG3 1 1 3 3942 1 1 62 PRO N N -5.897 15.014 -27.250 1.00 . A A . 388 PRO N 1 1 3 3943 1 1 62 PRO O O -8.661 15.649 -27.164 1.00 . A A . 388 PRO O 1 1 3 3944 1 1 63 THR C C -10.847 16.571 -24.672 1.00 . A A . 389 THR C 1 1 3 3945 1 1 63 THR CA C -10.041 15.278 -24.692 1.00 . A A . 389 THR CA 1 1 3 3946 1 1 63 THR CB C -10.285 14.568 -23.357 1.00 . A A . 389 THR CB 1 1 3 3947 1 1 63 THR CG2 C -9.781 13.128 -23.375 1.00 . A A . 389 THR CG2 1 1 3 3948 1 1 63 THR H H -8.003 15.442 -24.095 1.00 . A A . 389 THR H 1 1 3 3949 1 1 63 THR HA H -10.450 14.661 -25.493 1.00 . A A . 389 THR HA 1 1 3 3950 1 1 63 THR HB H -11.355 14.551 -23.152 1.00 . A A . 389 THR HB 1 1 3 3951 1 1 63 THR HG1 H -8.951 14.745 -21.958 1.00 . A A . 389 THR HG1 1 1 3 3952 1 1 63 THR HG21 H -8.708 13.093 -23.564 1.00 . A A . 389 THR HG21 1 1 3 3953 1 1 63 THR HG22 H -9.998 12.652 -22.419 1.00 . A A . 389 THR HG22 1 1 3 3954 1 1 63 THR HG23 H -10.298 12.577 -24.161 1.00 . A A . 389 THR HG23 1 1 3 3955 1 1 63 THR N N -8.596 15.475 -24.912 1.00 . A A . 389 THR N 1 1 3 3956 1 1 63 THR O O -12.054 16.539 -24.916 1.00 . A A . 389 THR O 1 1 3 3957 1 1 63 THR OG1 O -9.634 15.301 -22.338 1.00 . A A . 389 THR OG1 1 1 3 3958 1 1 64 GLY C C -11.588 18.918 -22.624 1.00 . A A . 390 GLY C 1 1 3 3959 1 1 64 GLY CA C -10.901 18.945 -23.995 1.00 . A A . 390 GLY CA 1 1 3 3960 1 1 64 GLY H H -9.206 17.652 -24.204 1.00 . A A . 390 GLY H 1 1 3 3961 1 1 64 GLY HA2 H -10.181 19.763 -23.993 1.00 . A A . 390 GLY HA2 1 1 3 3962 1 1 64 GLY HA3 H -11.667 19.143 -24.745 1.00 . A A . 390 GLY HA3 1 1 3 3963 1 1 64 GLY N N -10.208 17.693 -24.322 1.00 . A A . 390 GLY N 1 1 3 3964 1 1 64 GLY O O -12.516 19.695 -22.418 1.00 . A A . 390 GLY O 1 1 3 3965 1 1 65 VAL C C -10.577 18.115 -19.282 1.00 . A A . 391 VAL C 1 1 3 3966 1 1 65 VAL CA C -11.685 17.946 -20.317 1.00 . A A . 391 VAL CA 1 1 3 3967 1 1 65 VAL CB C -12.409 16.596 -20.079 1.00 . A A . 391 VAL CB 1 1 3 3968 1 1 65 VAL CG1 C -12.767 16.283 -18.610 1.00 . A A . 391 VAL CG1 1 1 3 3969 1 1 65 VAL CG2 C -13.719 16.567 -20.861 1.00 . A A . 391 VAL CG2 1 1 3 3970 1 1 65 VAL H H -10.421 17.409 -21.963 1.00 . A A . 391 VAL H 1 1 3 3971 1 1 65 VAL HA H -12.408 18.747 -20.169 1.00 . A A . 391 VAL HA 1 1 3 3972 1 1 65 VAL HB H -11.770 15.794 -20.446 1.00 . A A . 391 VAL HB 1 1 3 3973 1 1 65 VAL HG11 H -13.428 17.048 -18.201 1.00 . A A . 391 VAL HG11 1 1 3 3974 1 1 65 VAL HG12 H -13.281 15.324 -18.554 1.00 . A A . 391 VAL HG12 1 1 3 3975 1 1 65 VAL HG13 H -11.873 16.219 -17.990 1.00 . A A . 391 VAL HG13 1 1 3 3976 1 1 65 VAL HG21 H -13.534 16.774 -21.914 1.00 . A A . 391 VAL HG21 1 1 3 3977 1 1 65 VAL HG22 H -14.169 15.578 -20.769 1.00 . A A . 391 VAL HG22 1 1 3 3978 1 1 65 VAL HG23 H -14.391 17.315 -20.439 1.00 . A A . 391 VAL HG23 1 1 3 3979 1 1 65 VAL N N -11.154 18.050 -21.696 1.00 . A A . 391 VAL N 1 1 3 3980 1 1 65 VAL O O -9.490 17.562 -19.431 1.00 . A A . 391 VAL O 1 1 3 3981 1 1 66 ALA C C -10.921 18.335 -15.736 1.00 . A A . 392 ALA C 1 1 3 3982 1 1 66 ALA CA C -10.122 18.836 -16.955 1.00 . A A . 392 ALA CA 1 1 3 3983 1 1 66 ALA CB C -9.614 20.262 -16.732 1.00 . A A . 392 ALA CB 1 1 3 3984 1 1 66 ALA H H -11.788 19.295 -18.195 1.00 . A A . 392 ALA H 1 1 3 3985 1 1 66 ALA HA H -9.259 18.181 -17.065 1.00 . A A . 392 ALA HA 1 1 3 3986 1 1 66 ALA HB1 H -10.433 20.933 -16.474 1.00 . A A . 392 ALA HB1 1 1 3 3987 1 1 66 ALA HB2 H -8.894 20.257 -15.914 1.00 . A A . 392 ALA HB2 1 1 3 3988 1 1 66 ALA HB3 H -9.143 20.639 -17.640 1.00 . A A . 392 ALA HB3 1 1 3 3989 1 1 66 ALA N N -10.898 18.818 -18.194 1.00 . A A . 392 ALA N 1 1 3 3990 1 1 66 ALA O O -12.149 18.414 -15.707 1.00 . A A . 392 ALA O 1 1 3 3991 1 1 67 VAL C C -9.945 18.580 -12.392 1.00 . A A . 393 VAL C 1 1 3 3992 1 1 67 VAL CA C -10.727 17.678 -13.347 1.00 . A A . 393 VAL CA 1 1 3 3993 1 1 67 VAL CB C -10.671 16.197 -12.892 1.00 . A A . 393 VAL CB 1 1 3 3994 1 1 67 VAL CG1 C -11.169 15.981 -11.449 1.00 . A A . 393 VAL CG1 1 1 3 3995 1 1 67 VAL CG2 C -11.540 15.303 -13.784 1.00 . A A . 393 VAL CG2 1 1 3 3996 1 1 67 VAL H H -9.196 17.849 -14.818 1.00 . A A . 393 VAL H 1 1 3 3997 1 1 67 VAL HA H -11.772 17.989 -13.333 1.00 . A A . 393 VAL HA 1 1 3 3998 1 1 67 VAL HB H -9.639 15.853 -12.965 1.00 . A A . 393 VAL HB 1 1 3 3999 1 1 67 VAL HG11 H -12.195 16.336 -11.347 1.00 . A A . 393 VAL HG11 1 1 3 4000 1 1 67 VAL HG12 H -11.141 14.920 -11.200 1.00 . A A . 393 VAL HG12 1 1 3 4001 1 1 67 VAL HG13 H -10.535 16.506 -10.734 1.00 . A A . 393 VAL HG13 1 1 3 4002 1 1 67 VAL HG21 H -11.207 15.351 -14.821 1.00 . A A . 393 VAL HG21 1 1 3 4003 1 1 67 VAL HG22 H -11.466 14.275 -13.431 1.00 . A A . 393 VAL HG22 1 1 3 4004 1 1 67 VAL HG23 H -12.581 15.621 -13.710 1.00 . A A . 393 VAL HG23 1 1 3 4005 1 1 67 VAL N N -10.199 17.880 -14.708 1.00 . A A . 393 VAL N 1 1 3 4006 1 1 67 VAL O O -8.752 18.810 -12.591 1.00 . A A . 393 VAL O 1 1 3 4007 1 1 68 VAL C C -10.525 19.365 -8.943 1.00 . A A . 394 VAL C 1 1 3 4008 1 1 68 VAL CA C -10.016 19.908 -10.287 1.00 . A A . 394 VAL CA 1 1 3 4009 1 1 68 VAL CB C -10.296 21.427 -10.505 1.00 . A A . 394 VAL CB 1 1 3 4010 1 1 68 VAL CG1 C -9.590 22.335 -9.491 1.00 . A A . 394 VAL CG1 1 1 3 4011 1 1 68 VAL CG2 C -9.907 21.895 -11.922 1.00 . A A . 394 VAL CG2 1 1 3 4012 1 1 68 VAL H H -11.579 18.799 -11.256 1.00 . A A . 394 VAL H 1 1 3 4013 1 1 68 VAL HA H -8.935 19.768 -10.306 1.00 . A A . 394 VAL HA 1 1 3 4014 1 1 68 VAL HB H -11.357 21.635 -10.373 1.00 . A A . 394 VAL HB 1 1 3 4015 1 1 68 VAL HG11 H -8.511 22.178 -9.520 1.00 . A A . 394 VAL HG11 1 1 3 4016 1 1 68 VAL HG12 H -9.805 23.378 -9.727 1.00 . A A . 394 VAL HG12 1 1 3 4017 1 1 68 VAL HG13 H -9.966 22.138 -8.488 1.00 . A A . 394 VAL HG13 1 1 3 4018 1 1 68 VAL HG21 H -10.513 21.387 -12.672 1.00 . A A . 394 VAL HG21 1 1 3 4019 1 1 68 VAL HG22 H -10.082 22.966 -12.024 1.00 . A A . 394 VAL HG22 1 1 3 4020 1 1 68 VAL HG23 H -8.852 21.692 -12.111 1.00 . A A . 394 VAL HG23 1 1 3 4021 1 1 68 VAL N N -10.614 19.081 -11.355 1.00 . A A . 394 VAL N 1 1 3 4022 1 1 68 VAL O O -11.549 18.693 -8.908 1.00 . A A . 394 VAL O 1 1 3 4023 1 1 69 GLU C C -9.721 20.061 -5.475 1.00 . A A . 395 GLU C 1 1 3 4024 1 1 69 GLU CA C -10.116 19.026 -6.521 1.00 . A A . 395 GLU CA 1 1 3 4025 1 1 69 GLU CB C -9.365 17.692 -6.366 1.00 . A A . 395 GLU CB 1 1 3 4026 1 1 69 GLU CD C -8.907 17.134 -3.909 1.00 . A A . 395 GLU CD 1 1 3 4027 1 1 69 GLU CG C -9.764 16.856 -5.153 1.00 . A A . 395 GLU CG 1 1 3 4028 1 1 69 GLU H H -8.927 20.057 -7.922 1.00 . A A . 395 GLU H 1 1 3 4029 1 1 69 GLU HA H -11.187 18.840 -6.436 1.00 . A A . 395 GLU HA 1 1 3 4030 1 1 69 GLU HB2 H -9.619 17.086 -7.237 1.00 . A A . 395 GLU HB2 1 1 3 4031 1 1 69 GLU HB3 H -8.285 17.843 -6.369 1.00 . A A . 395 GLU HB3 1 1 3 4032 1 1 69 GLU HG2 H -10.824 17.014 -4.959 1.00 . A A . 395 GLU HG2 1 1 3 4033 1 1 69 GLU HG3 H -9.629 15.804 -5.403 1.00 . A A . 395 GLU HG3 1 1 3 4034 1 1 69 GLU N N -9.817 19.586 -7.841 1.00 . A A . 395 GLU N 1 1 3 4035 1 1 69 GLU O O -8.667 20.677 -5.598 1.00 . A A . 395 GLU O 1 1 3 4036 1 1 69 GLU OE1 O -7.689 16.837 -3.940 1.00 . A A . 395 GLU OE1 1 1 3 4037 1 1 69 GLU OE2 O -9.461 17.569 -2.873 1.00 . A A . 395 GLU OE2 1 1 3 4038 1 1 70 TYR C C -10.515 21.143 -2.112 1.00 . A A . 396 TYR C 1 1 3 4039 1 1 70 TYR CA C -10.500 21.487 -3.610 1.00 . A A . 396 TYR CA 1 1 3 4040 1 1 70 TYR CB C -11.655 22.443 -3.939 1.00 . A A . 396 TYR CB 1 1 3 4041 1 1 70 TYR CD1 C -10.761 24.742 -4.476 1.00 . A A . 396 TYR CD1 1 1 3 4042 1 1 70 TYR CD2 C -11.548 23.345 -6.307 1.00 . A A . 396 TYR CD2 1 1 3 4043 1 1 70 TYR CE1 C -10.482 25.781 -5.380 1.00 . A A . 396 TYR CE1 1 1 3 4044 1 1 70 TYR CE2 C -11.261 24.368 -7.213 1.00 . A A . 396 TYR CE2 1 1 3 4045 1 1 70 TYR CG C -11.306 23.527 -4.933 1.00 . A A . 396 TYR CG 1 1 3 4046 1 1 70 TYR CZ C -10.740 25.591 -6.749 1.00 . A A . 396 TYR CZ 1 1 3 4047 1 1 70 TYR H H -11.423 19.758 -4.434 1.00 . A A . 396 TYR H 1 1 3 4048 1 1 70 TYR HA H -9.568 22.018 -3.801 1.00 . A A . 396 TYR HA 1 1 3 4049 1 1 70 TYR HB2 H -12.495 21.866 -4.326 1.00 . A A . 396 TYR HB2 1 1 3 4050 1 1 70 TYR HB3 H -11.997 22.929 -3.025 1.00 . A A . 396 TYR HB3 1 1 3 4051 1 1 70 TYR HD1 H -10.578 24.892 -3.422 1.00 . A A . 396 TYR HD1 1 1 3 4052 1 1 70 TYR HD2 H -11.974 22.431 -6.694 1.00 . A A . 396 TYR HD2 1 1 3 4053 1 1 70 TYR HE1 H -10.099 26.730 -5.036 1.00 . A A . 396 TYR HE1 1 1 3 4054 1 1 70 TYR HE2 H -11.467 24.217 -8.262 1.00 . A A . 396 TYR HE2 1 1 3 4055 1 1 70 TYR HH H -10.858 26.318 -8.494 1.00 . A A . 396 TYR HH 1 1 3 4056 1 1 70 TYR N N -10.584 20.317 -4.493 1.00 . A A . 396 TYR N 1 1 3 4057 1 1 70 TYR O O -11.186 20.210 -1.666 1.00 . A A . 396 TYR O 1 1 3 4058 1 1 70 TYR OH O -10.510 26.582 -7.638 1.00 . A A . 396 TYR OH 1 1 3 4059 1 1 71 GLU C C -11.033 21.746 0.841 1.00 . A A . 397 GLU C 1 1 3 4060 1 1 71 GLU CA C -9.674 21.862 0.123 1.00 . A A . 397 GLU CA 1 1 3 4061 1 1 71 GLU CB C -8.921 23.084 0.675 1.00 . A A . 397 GLU CB 1 1 3 4062 1 1 71 GLU CD C -7.874 24.181 2.696 1.00 . A A . 397 GLU CD 1 1 3 4063 1 1 71 GLU CG C -8.510 22.902 2.142 1.00 . A A . 397 GLU CG 1 1 3 4064 1 1 71 GLU H H -9.264 22.685 -1.816 1.00 . A A . 397 GLU H 1 1 3 4065 1 1 71 GLU HA H -9.092 20.968 0.345 1.00 . A A . 397 GLU HA 1 1 3 4066 1 1 71 GLU HB2 H -8.023 23.267 0.085 1.00 . A A . 397 GLU HB2 1 1 3 4067 1 1 71 GLU HB3 H -9.560 23.961 0.581 1.00 . A A . 397 GLU HB3 1 1 3 4068 1 1 71 GLU HG2 H -9.383 22.662 2.750 1.00 . A A . 397 GLU HG2 1 1 3 4069 1 1 71 GLU HG3 H -7.806 22.073 2.217 1.00 . A A . 397 GLU HG3 1 1 3 4070 1 1 71 GLU N N -9.800 21.973 -1.340 1.00 . A A . 397 GLU N 1 1 3 4071 1 1 71 GLU O O -11.187 20.901 1.726 1.00 . A A . 397 GLU O 1 1 3 4072 1 1 71 GLU OE1 O -8.631 25.114 3.055 1.00 . A A . 397 GLU OE1 1 1 3 4073 1 1 71 GLU OE2 O -6.624 24.259 2.768 1.00 . A A . 397 GLU OE2 1 1 3 4074 1 1 72 ASN C C -14.449 22.591 -0.002 1.00 . A A . 398 ASN C 1 1 3 4075 1 1 72 ASN CA C -13.352 22.599 1.066 1.00 . A A . 398 ASN CA 1 1 3 4076 1 1 72 ASN CB C -13.507 23.840 1.970 1.00 . A A . 398 ASN CB 1 1 3 4077 1 1 72 ASN CG C -12.271 24.130 2.814 1.00 . A A . 398 ASN CG 1 1 3 4078 1 1 72 ASN H H -11.824 23.277 -0.244 1.00 . A A . 398 ASN H 1 1 3 4079 1 1 72 ASN HA H -13.480 21.713 1.688 1.00 . A A . 398 ASN HA 1 1 3 4080 1 1 72 ASN HB2 H -13.712 24.712 1.350 1.00 . A A . 398 ASN HB2 1 1 3 4081 1 1 72 ASN HB3 H -14.359 23.698 2.635 1.00 . A A . 398 ASN HB3 1 1 3 4082 1 1 72 ASN HD21 H -11.634 25.443 1.442 1.00 . A A . 398 ASN HD21 1 1 3 4083 1 1 72 ASN HD22 H -10.507 25.097 2.757 1.00 . A A . 398 ASN HD22 1 1 3 4084 1 1 72 ASN N N -12.019 22.571 0.452 1.00 . A A . 398 ASN N 1 1 3 4085 1 1 72 ASN ND2 N -11.419 25.012 2.330 1.00 . A A . 398 ASN ND2 1 1 3 4086 1 1 72 ASN O O -14.282 23.140 -1.093 1.00 . A A . 398 ASN O 1 1 3 4087 1 1 72 ASN OD1 O -12.063 23.566 3.883 1.00 . A A . 398 ASN OD1 1 1 3 4088 1 1 73 LEU C C -17.355 23.366 -0.916 1.00 . A A . 399 LEU C 1 1 3 4089 1 1 73 LEU CA C -16.778 21.986 -0.569 1.00 . A A . 399 LEU CA 1 1 3 4090 1 1 73 LEU CB C -17.845 21.048 0.027 1.00 . A A . 399 LEU CB 1 1 3 4091 1 1 73 LEU CD1 C -16.336 18.982 0.180 1.00 . A A . 399 LEU CD1 1 1 3 4092 1 1 73 LEU CD2 C -18.827 18.770 0.196 1.00 . A A . 399 LEU CD2 1 1 3 4093 1 1 73 LEU CG C -17.647 19.572 -0.356 1.00 . A A . 399 LEU CG 1 1 3 4094 1 1 73 LEU H H -15.701 21.606 1.244 1.00 . A A . 399 LEU H 1 1 3 4095 1 1 73 LEU HA H -16.447 21.556 -1.514 1.00 . A A . 399 LEU HA 1 1 3 4096 1 1 73 LEU HB2 H -17.872 21.147 1.112 1.00 . A A . 399 LEU HB2 1 1 3 4097 1 1 73 LEU HB3 H -18.821 21.350 -0.355 1.00 . A A . 399 LEU HB3 1 1 3 4098 1 1 73 LEU HD11 H -16.232 19.203 1.243 1.00 . A A . 399 LEU HD11 1 1 3 4099 1 1 73 LEU HD12 H -16.337 17.899 0.053 1.00 . A A . 399 LEU HD12 1 1 3 4100 1 1 73 LEU HD13 H -15.489 19.393 -0.367 1.00 . A A . 399 LEU HD13 1 1 3 4101 1 1 73 LEU HD21 H -19.761 19.196 -0.172 1.00 . A A . 399 LEU HD21 1 1 3 4102 1 1 73 LEU HD22 H -18.759 17.735 -0.137 1.00 . A A . 399 LEU HD22 1 1 3 4103 1 1 73 LEU HD23 H -18.824 18.804 1.286 1.00 . A A . 399 LEU HD23 1 1 3 4104 1 1 73 LEU HG H -17.654 19.501 -1.444 1.00 . A A . 399 LEU HG 1 1 3 4105 1 1 73 LEU N N -15.624 22.052 0.342 1.00 . A A . 399 LEU N 1 1 3 4106 1 1 73 LEU O O -17.954 23.510 -1.978 1.00 . A A . 399 LEU O 1 1 3 4107 1 1 74 VAL C C -16.587 26.338 -1.551 1.00 . A A . 400 VAL C 1 1 3 4108 1 1 74 VAL CA C -17.450 25.788 -0.414 1.00 . A A . 400 VAL CA 1 1 3 4109 1 1 74 VAL CB C -17.345 26.759 0.785 1.00 . A A . 400 VAL CB 1 1 3 4110 1 1 74 VAL CG1 C -18.518 26.515 1.742 1.00 . A A . 400 VAL CG1 1 1 3 4111 1 1 74 VAL CG2 C -16.002 26.670 1.538 1.00 . A A . 400 VAL CG2 1 1 3 4112 1 1 74 VAL H H -16.791 24.151 0.843 1.00 . A A . 400 VAL H 1 1 3 4113 1 1 74 VAL HA H -18.483 25.811 -0.760 1.00 . A A . 400 VAL HA 1 1 3 4114 1 1 74 VAL HB H -17.450 27.776 0.406 1.00 . A A . 400 VAL HB 1 1 3 4115 1 1 74 VAL HG11 H -18.463 25.512 2.164 1.00 . A A . 400 VAL HG11 1 1 3 4116 1 1 74 VAL HG12 H -18.495 27.247 2.549 1.00 . A A . 400 VAL HG12 1 1 3 4117 1 1 74 VAL HG13 H -19.455 26.624 1.197 1.00 . A A . 400 VAL HG13 1 1 3 4118 1 1 74 VAL HG21 H -15.167 26.855 0.862 1.00 . A A . 400 VAL HG21 1 1 3 4119 1 1 74 VAL HG22 H -15.973 27.423 2.328 1.00 . A A . 400 VAL HG22 1 1 3 4120 1 1 74 VAL HG23 H -15.873 25.688 1.991 1.00 . A A . 400 VAL HG23 1 1 3 4121 1 1 74 VAL N N -17.139 24.381 -0.076 1.00 . A A . 400 VAL N 1 1 3 4122 1 1 74 VAL O O -17.108 27.092 -2.366 1.00 . A A . 400 VAL O 1 1 3 4123 1 1 75 ASP C C -14.680 25.701 -4.010 1.00 . A A . 401 ASP C 1 1 3 4124 1 1 75 ASP CA C -14.407 26.442 -2.699 1.00 . A A . 401 ASP CA 1 1 3 4125 1 1 75 ASP CB C -12.936 26.270 -2.305 1.00 . A A . 401 ASP CB 1 1 3 4126 1 1 75 ASP CG C -12.553 27.003 -1.016 1.00 . A A . 401 ASP CG 1 1 3 4127 1 1 75 ASP H H -14.930 25.302 -0.970 1.00 . A A . 401 ASP H 1 1 3 4128 1 1 75 ASP HA H -14.586 27.504 -2.865 1.00 . A A . 401 ASP HA 1 1 3 4129 1 1 75 ASP HB2 H -12.717 25.207 -2.198 1.00 . A A . 401 ASP HB2 1 1 3 4130 1 1 75 ASP HB3 H -12.318 26.658 -3.114 1.00 . A A . 401 ASP HB3 1 1 3 4131 1 1 75 ASP N N -15.303 25.959 -1.639 1.00 . A A . 401 ASP N 1 1 3 4132 1 1 75 ASP O O -14.736 26.325 -5.070 1.00 . A A . 401 ASP O 1 1 3 4133 1 1 75 ASP OD1 O -12.603 28.256 -0.984 1.00 . A A . 401 ASP OD1 1 1 3 4134 1 1 75 ASP OD2 O -12.150 26.305 -0.056 1.00 . A A . 401 ASP OD2 1 1 3 4135 1 1 76 ALA C C -16.685 24.119 -5.654 1.00 . A A . 402 ALA C 1 1 3 4136 1 1 76 ALA CA C -15.381 23.571 -5.037 1.00 . A A . 402 ALA CA 1 1 3 4137 1 1 76 ALA CB C -15.559 22.137 -4.503 1.00 . A A . 402 ALA CB 1 1 3 4138 1 1 76 ALA H H -14.782 23.934 -3.023 1.00 . A A . 402 ALA H 1 1 3 4139 1 1 76 ALA HA H -14.628 23.611 -5.824 1.00 . A A . 402 ALA HA 1 1 3 4140 1 1 76 ALA HB1 H -16.292 22.141 -3.696 1.00 . A A . 402 ALA HB1 1 1 3 4141 1 1 76 ALA HB2 H -15.933 21.477 -5.285 1.00 . A A . 402 ALA HB2 1 1 3 4142 1 1 76 ALA HB3 H -14.614 21.755 -4.115 1.00 . A A . 402 ALA HB3 1 1 3 4143 1 1 76 ALA N N -14.921 24.383 -3.916 1.00 . A A . 402 ALA N 1 1 3 4144 1 1 76 ALA O O -16.741 24.415 -6.849 1.00 . A A . 402 ALA O 1 1 3 4145 1 1 77 ASP C C -18.771 26.313 -5.908 1.00 . A A . 403 ASP C 1 1 3 4146 1 1 77 ASP CA C -18.973 24.920 -5.290 1.00 . A A . 403 ASP CA 1 1 3 4147 1 1 77 ASP CB C -19.935 24.975 -4.107 1.00 . A A . 403 ASP CB 1 1 3 4148 1 1 77 ASP CG C -21.290 25.555 -4.516 1.00 . A A . 403 ASP CG 1 1 3 4149 1 1 77 ASP H H -17.673 24.017 -3.875 1.00 . A A . 403 ASP H 1 1 3 4150 1 1 77 ASP HA H -19.413 24.277 -6.053 1.00 . A A . 403 ASP HA 1 1 3 4151 1 1 77 ASP HB2 H -20.082 23.960 -3.740 1.00 . A A . 403 ASP HB2 1 1 3 4152 1 1 77 ASP HB3 H -19.498 25.578 -3.311 1.00 . A A . 403 ASP HB3 1 1 3 4153 1 1 77 ASP N N -17.724 24.317 -4.839 1.00 . A A . 403 ASP N 1 1 3 4154 1 1 77 ASP O O -19.401 26.612 -6.921 1.00 . A A . 403 ASP O 1 1 3 4155 1 1 77 ASP OD1 O -22.117 24.806 -5.084 1.00 . A A . 403 ASP OD1 1 1 3 4156 1 1 77 ASP OD2 O -21.528 26.763 -4.288 1.00 . A A . 403 ASP OD2 1 1 3 4157 1 1 78 PHE C C -17.056 28.488 -7.339 1.00 . A A . 404 PHE C 1 1 3 4158 1 1 78 PHE CA C -17.572 28.474 -5.893 1.00 . A A . 404 PHE CA 1 1 3 4159 1 1 78 PHE CB C -16.621 29.244 -4.960 1.00 . A A . 404 PHE CB 1 1 3 4160 1 1 78 PHE CD1 C -18.229 30.554 -3.516 1.00 . A A . 404 PHE CD1 1 1 3 4161 1 1 78 PHE CD2 C -16.749 31.775 -5.018 1.00 . A A . 404 PHE CD2 1 1 3 4162 1 1 78 PHE CE1 C -18.787 31.769 -3.079 1.00 . A A . 404 PHE CE1 1 1 3 4163 1 1 78 PHE CE2 C -17.308 32.989 -4.581 1.00 . A A . 404 PHE CE2 1 1 3 4164 1 1 78 PHE CG C -17.205 30.556 -4.482 1.00 . A A . 404 PHE CG 1 1 3 4165 1 1 78 PHE CZ C -18.327 32.987 -3.611 1.00 . A A . 404 PHE CZ 1 1 3 4166 1 1 78 PHE H H -17.380 26.834 -4.530 1.00 . A A . 404 PHE H 1 1 3 4167 1 1 78 PHE HA H -18.521 29.009 -5.909 1.00 . A A . 404 PHE HA 1 1 3 4168 1 1 78 PHE HB2 H -16.373 28.645 -4.083 1.00 . A A . 404 PHE HB2 1 1 3 4169 1 1 78 PHE HB3 H -15.677 29.432 -5.470 1.00 . A A . 404 PHE HB3 1 1 3 4170 1 1 78 PHE HD1 H -18.591 29.619 -3.116 1.00 . A A . 404 PHE HD1 1 1 3 4171 1 1 78 PHE HD2 H -15.970 31.778 -5.766 1.00 . A A . 404 PHE HD2 1 1 3 4172 1 1 78 PHE HE1 H -19.573 31.765 -2.337 1.00 . A A . 404 PHE HE1 1 1 3 4173 1 1 78 PHE HE2 H -16.955 33.924 -4.990 1.00 . A A . 404 PHE HE2 1 1 3 4174 1 1 78 PHE HZ H -18.756 33.920 -3.275 1.00 . A A . 404 PHE HZ 1 1 3 4175 1 1 78 PHE N N -17.855 27.131 -5.370 1.00 . A A . 404 PHE N 1 1 3 4176 1 1 78 PHE O O -17.407 29.400 -8.089 1.00 . A A . 404 PHE O 1 1 3 4177 1 1 79 CYS C C -17.235 27.095 -10.046 1.00 . A A . 405 CYS C 1 1 3 4178 1 1 79 CYS CA C -15.978 27.288 -9.204 1.00 . A A . 405 CYS CA 1 1 3 4179 1 1 79 CYS CB C -15.060 26.076 -9.372 1.00 . A A . 405 CYS CB 1 1 3 4180 1 1 79 CYS H H -16.008 26.766 -7.125 1.00 . A A . 405 CYS H 1 1 3 4181 1 1 79 CYS HA H -15.464 28.171 -9.584 1.00 . A A . 405 CYS HA 1 1 3 4182 1 1 79 CYS HB2 H -15.544 25.167 -9.016 1.00 . A A . 405 CYS HB2 1 1 3 4183 1 1 79 CYS HB3 H -14.816 25.963 -10.428 1.00 . A A . 405 CYS HB3 1 1 3 4184 1 1 79 CYS HG H -13.232 27.537 -8.969 1.00 . A A . 405 CYS HG 1 1 3 4185 1 1 79 CYS N N -16.312 27.468 -7.783 1.00 . A A . 405 CYS N 1 1 3 4186 1 1 79 CYS O O -17.404 27.725 -11.083 1.00 . A A . 405 CYS O 1 1 3 4187 1 1 79 CYS SG S -13.550 26.356 -8.431 1.00 . A A . 405 CYS SG 1 1 3 4188 1 1 80 ILE C C -20.383 27.054 -10.264 1.00 . A A . 406 ILE C 1 1 3 4189 1 1 80 ILE CA C -19.375 25.881 -10.278 1.00 . A A . 406 ILE CA 1 1 3 4190 1 1 80 ILE CB C -19.894 24.552 -9.672 1.00 . A A . 406 ILE CB 1 1 3 4191 1 1 80 ILE CD1 C -19.076 22.254 -8.838 1.00 . A A . 406 ILE CD1 1 1 3 4192 1 1 80 ILE CG1 C -18.826 23.428 -9.781 1.00 . A A . 406 ILE CG1 1 1 3 4193 1 1 80 ILE CG2 C -21.172 24.089 -10.385 1.00 . A A . 406 ILE CG2 1 1 3 4194 1 1 80 ILE H H -17.956 25.803 -8.689 1.00 . A A . 406 ILE H 1 1 3 4195 1 1 80 ILE HA H -19.144 25.703 -11.328 1.00 . A A . 406 ILE HA 1 1 3 4196 1 1 80 ILE HB H -20.128 24.716 -8.620 1.00 . A A . 406 ILE HB 1 1 3 4197 1 1 80 ILE HD11 H -20.015 21.763 -9.092 1.00 . A A . 406 ILE HD11 1 1 3 4198 1 1 80 ILE HD12 H -18.265 21.531 -8.932 1.00 . A A . 406 ILE HD12 1 1 3 4199 1 1 80 ILE HD13 H -19.110 22.613 -7.809 1.00 . A A . 406 ILE HD13 1 1 3 4200 1 1 80 ILE HG12 H -18.785 23.057 -10.805 1.00 . A A . 406 ILE HG12 1 1 3 4201 1 1 80 ILE HG13 H -17.833 23.804 -9.529 1.00 . A A . 406 ILE HG13 1 1 3 4202 1 1 80 ILE HG21 H -20.972 23.972 -11.450 1.00 . A A . 406 ILE HG21 1 1 3 4203 1 1 80 ILE HG22 H -21.512 23.139 -9.974 1.00 . A A . 406 ILE HG22 1 1 3 4204 1 1 80 ILE HG23 H -21.967 24.821 -10.236 1.00 . A A . 406 ILE HG23 1 1 3 4205 1 1 80 ILE N N -18.141 26.246 -9.578 1.00 . A A . 406 ILE N 1 1 3 4206 1 1 80 ILE O O -21.197 27.169 -11.181 1.00 . A A . 406 ILE O 1 1 3 4207 1 1 81 GLN C C -20.372 30.249 -10.383 1.00 . A A . 407 GLN C 1 1 3 4208 1 1 81 GLN CA C -20.969 29.276 -9.345 1.00 . A A . 407 GLN CA 1 1 3 4209 1 1 81 GLN CB C -20.989 29.951 -7.954 1.00 . A A . 407 GLN CB 1 1 3 4210 1 1 81 GLN CD C -22.885 28.362 -7.180 1.00 . A A . 407 GLN CD 1 1 3 4211 1 1 81 GLN CG C -21.631 29.153 -6.804 1.00 . A A . 407 GLN CG 1 1 3 4212 1 1 81 GLN H H -19.642 27.796 -8.539 1.00 . A A . 407 GLN H 1 1 3 4213 1 1 81 GLN HA H -21.998 29.105 -9.658 1.00 . A A . 407 GLN HA 1 1 3 4214 1 1 81 GLN HB2 H -19.974 30.212 -7.656 1.00 . A A . 407 GLN HB2 1 1 3 4215 1 1 81 GLN HB3 H -21.543 30.886 -8.052 1.00 . A A . 407 GLN HB3 1 1 3 4216 1 1 81 GLN HE21 H -22.335 26.780 -6.060 1.00 . A A . 407 GLN HE21 1 1 3 4217 1 1 81 GLN HE22 H -23.829 26.596 -6.959 1.00 . A A . 407 GLN HE22 1 1 3 4218 1 1 81 GLN HG2 H -20.888 28.465 -6.399 1.00 . A A . 407 GLN HG2 1 1 3 4219 1 1 81 GLN HG3 H -21.884 29.839 -5.996 1.00 . A A . 407 GLN HG3 1 1 3 4220 1 1 81 GLN N N -20.270 27.986 -9.307 1.00 . A A . 407 GLN N 1 1 3 4221 1 1 81 GLN NE2 N -23.005 27.133 -6.727 1.00 . A A . 407 GLN NE2 1 1 3 4222 1 1 81 GLN O O -21.127 30.913 -11.096 1.00 . A A . 407 GLN O 1 1 3 4223 1 1 81 GLN OE1 O -23.774 28.826 -7.887 1.00 . A A . 407 GLN OE1 1 1 3 4224 1 1 82 LYS C C -18.019 31.064 -12.711 1.00 . A A . 408 LYS C 1 1 3 4225 1 1 82 LYS CA C -18.375 31.427 -11.257 1.00 . A A . 408 LYS CA 1 1 3 4226 1 1 82 LYS CB C -17.148 31.925 -10.496 1.00 . A A . 408 LYS CB 1 1 3 4227 1 1 82 LYS CD C -16.626 33.264 -8.430 1.00 . A A . 408 LYS CD 1 1 3 4228 1 1 82 LYS CE C -15.397 34.037 -8.946 1.00 . A A . 408 LYS CE 1 1 3 4229 1 1 82 LYS CG C -17.674 32.929 -9.465 1.00 . A A . 408 LYS CG 1 1 3 4230 1 1 82 LYS H H -18.464 29.810 -9.856 1.00 . A A . 408 LYS H 1 1 3 4231 1 1 82 LYS HA H -19.024 32.303 -11.266 1.00 . A A . 408 LYS HA 1 1 3 4232 1 1 82 LYS HB2 H -16.628 31.093 -10.021 1.00 . A A . 408 LYS HB2 1 1 3 4233 1 1 82 LYS HB3 H -16.464 32.439 -11.172 1.00 . A A . 408 LYS HB3 1 1 3 4234 1 1 82 LYS HD2 H -17.146 33.838 -7.663 1.00 . A A . 408 LYS HD2 1 1 3 4235 1 1 82 LYS HD3 H -16.312 32.306 -8.018 1.00 . A A . 408 LYS HD3 1 1 3 4236 1 1 82 LYS HE2 H -14.658 34.069 -8.146 1.00 . A A . 408 LYS HE2 1 1 3 4237 1 1 82 LYS HE3 H -14.953 33.493 -9.780 1.00 . A A . 408 LYS HE3 1 1 3 4238 1 1 82 LYS HG2 H -18.011 33.839 -9.963 1.00 . A A . 408 LYS HG2 1 1 3 4239 1 1 82 LYS HG3 H -18.522 32.499 -8.932 1.00 . A A . 408 LYS HG3 1 1 3 4240 1 1 82 LYS HZ1 H -16.132 35.951 -8.595 1.00 . A A . 408 LYS HZ1 1 1 3 4241 1 1 82 LYS HZ2 H -14.893 35.924 -9.650 1.00 . A A . 408 LYS HZ2 1 1 3 4242 1 1 82 LYS HZ3 H -16.375 35.450 -10.132 1.00 . A A . 408 LYS HZ3 1 1 3 4243 1 1 82 LYS N N -19.037 30.361 -10.479 1.00 . A A . 408 LYS N 1 1 3 4244 1 1 82 LYS NZ N -15.726 35.432 -9.359 1.00 . A A . 408 LYS NZ 1 1 3 4245 1 1 82 LYS O O -18.117 31.912 -13.602 1.00 . A A . 408 LYS O 1 1 3 4246 1 1 83 LEU C C -17.965 28.853 -15.243 1.00 . A A . 409 LEU C 1 1 3 4247 1 1 83 LEU CA C -16.952 29.399 -14.219 1.00 . A A . 409 LEU CA 1 1 3 4248 1 1 83 LEU CB C -15.854 28.357 -13.944 1.00 . A A . 409 LEU CB 1 1 3 4249 1 1 83 LEU CD1 C -13.577 29.440 -14.400 1.00 . A A . 409 LEU CD1 1 1 3 4250 1 1 83 LEU CD2 C -14.630 29.786 -12.161 1.00 . A A . 409 LEU CD2 1 1 3 4251 1 1 83 LEU CG C -14.517 28.838 -13.347 1.00 . A A . 409 LEU CG 1 1 3 4252 1 1 83 LEU H H -17.524 29.180 -12.180 1.00 . A A . 409 LEU H 1 1 3 4253 1 1 83 LEU HA H -16.433 30.245 -14.670 1.00 . A A . 409 LEU HA 1 1 3 4254 1 1 83 LEU HB2 H -16.263 27.573 -13.306 1.00 . A A . 409 LEU HB2 1 1 3 4255 1 1 83 LEU HB3 H -15.600 27.888 -14.895 1.00 . A A . 409 LEU HB3 1 1 3 4256 1 1 83 LEU HD11 H -13.986 30.373 -14.788 1.00 . A A . 409 LEU HD11 1 1 3 4257 1 1 83 LEU HD12 H -12.607 29.633 -13.942 1.00 . A A . 409 LEU HD12 1 1 3 4258 1 1 83 LEU HD13 H -13.434 28.737 -15.220 1.00 . A A . 409 LEU HD13 1 1 3 4259 1 1 83 LEU HD21 H -15.321 29.374 -11.426 1.00 . A A . 409 LEU HD21 1 1 3 4260 1 1 83 LEU HD22 H -13.642 29.869 -11.708 1.00 . A A . 409 LEU HD22 1 1 3 4261 1 1 83 LEU HD23 H -14.968 30.769 -12.487 1.00 . A A . 409 LEU HD23 1 1 3 4262 1 1 83 LEU HG H -14.033 27.942 -12.959 1.00 . A A . 409 LEU HG 1 1 3 4263 1 1 83 LEU N N -17.576 29.823 -12.957 1.00 . A A . 409 LEU N 1 1 3 4264 1 1 83 LEU O O -17.603 28.678 -16.400 1.00 . A A . 409 LEU O 1 1 3 4265 1 1 84 ASN C C -20.735 28.645 -16.938 1.00 . A A . 410 ASN C 1 1 3 4266 1 1 84 ASN CA C -20.264 27.885 -15.658 1.00 . A A . 410 ASN CA 1 1 3 4267 1 1 84 ASN CB C -21.408 27.553 -14.674 1.00 . A A . 410 ASN CB 1 1 3 4268 1 1 84 ASN CG C -22.530 26.681 -15.240 1.00 . A A . 410 ASN CG 1 1 3 4269 1 1 84 ASN H H -19.448 28.767 -13.893 1.00 . A A . 410 ASN H 1 1 3 4270 1 1 84 ASN HA H -19.838 26.943 -16.002 1.00 . A A . 410 ASN HA 1 1 3 4271 1 1 84 ASN HB2 H -20.983 27.024 -13.820 1.00 . A A . 410 ASN HB2 1 1 3 4272 1 1 84 ASN HB3 H -21.842 28.482 -14.307 1.00 . A A . 410 ASN HB3 1 1 3 4273 1 1 84 ASN HD21 H -21.497 24.930 -15.016 1.00 . A A . 410 ASN HD21 1 1 3 4274 1 1 84 ASN HD22 H -23.088 24.812 -15.719 1.00 . A A . 410 ASN HD22 1 1 3 4275 1 1 84 ASN N N -19.220 28.577 -14.859 1.00 . A A . 410 ASN N 1 1 3 4276 1 1 84 ASN ND2 N -22.331 25.379 -15.366 1.00 . A A . 410 ASN ND2 1 1 3 4277 1 1 84 ASN O O -21.741 28.310 -17.563 1.00 . A A . 410 ASN O 1 1 3 4278 1 1 84 ASN OD1 O -23.618 27.157 -15.548 1.00 . A A . 410 ASN OD1 1 1 3 4279 1 1 85 ASN C C -18.905 31.293 -18.890 1.00 . A A . 411 ASN C 1 1 3 4280 1 1 85 ASN CA C -20.227 30.637 -18.412 1.00 . A A . 411 ASN CA 1 1 3 4281 1 1 85 ASN CB C -21.243 31.681 -17.896 1.00 . A A . 411 ASN CB 1 1 3 4282 1 1 85 ASN CG C -20.830 32.271 -16.543 1.00 . A A . 411 ASN CG 1 1 3 4283 1 1 85 ASN H H -19.139 29.811 -16.803 1.00 . A A . 411 ASN H 1 1 3 4284 1 1 85 ASN HA H -20.646 30.110 -19.269 1.00 . A A . 411 ASN HA 1 1 3 4285 1 1 85 ASN HB2 H -21.359 32.483 -18.624 1.00 . A A . 411 ASN HB2 1 1 3 4286 1 1 85 ASN HB3 H -22.214 31.199 -17.782 1.00 . A A . 411 ASN HB3 1 1 3 4287 1 1 85 ASN HD21 H -19.330 33.392 -17.340 1.00 . A A . 411 ASN HD21 1 1 3 4288 1 1 85 ASN HD22 H -19.470 33.405 -15.590 1.00 . A A . 411 ASN HD22 1 1 3 4289 1 1 85 ASN N N -19.986 29.674 -17.336 1.00 . A A . 411 ASN N 1 1 3 4290 1 1 85 ASN ND2 N -19.800 33.098 -16.494 1.00 . A A . 411 ASN ND2 1 1 3 4291 1 1 85 ASN O O -18.922 32.327 -19.560 1.00 . A A . 411 ASN O 1 1 3 4292 1 1 85 ASN OD1 O -21.404 31.948 -15.510 1.00 . A A . 411 ASN OD1 1 1 3 4293 1 1 86 TYR C C -15.907 31.052 -20.121 1.00 . A A . 412 TYR C 1 1 3 4294 1 1 86 TYR CA C -16.424 31.319 -18.695 1.00 . A A . 412 TYR CA 1 1 3 4295 1 1 86 TYR CB C -15.522 30.704 -17.617 1.00 . A A . 412 TYR CB 1 1 3 4296 1 1 86 TYR CD1 C -13.589 32.334 -17.453 1.00 . A A . 412 TYR CD1 1 1 3 4297 1 1 86 TYR CD2 C -13.179 30.052 -18.196 1.00 . A A . 412 TYR CD2 1 1 3 4298 1 1 86 TYR CE1 C -12.222 32.629 -17.609 1.00 . A A . 412 TYR CE1 1 1 3 4299 1 1 86 TYR CE2 C -11.815 30.330 -18.336 1.00 . A A . 412 TYR CE2 1 1 3 4300 1 1 86 TYR CG C -14.063 31.046 -17.754 1.00 . A A . 412 TYR CG 1 1 3 4301 1 1 86 TYR CZ C -11.326 31.627 -18.054 1.00 . A A . 412 TYR CZ 1 1 3 4302 1 1 86 TYR H H -17.755 29.876 -17.982 1.00 . A A . 412 TYR H 1 1 3 4303 1 1 86 TYR HA H -16.462 32.396 -18.535 1.00 . A A . 412 TYR HA 1 1 3 4304 1 1 86 TYR HB2 H -15.864 31.050 -16.642 1.00 . A A . 412 TYR HB2 1 1 3 4305 1 1 86 TYR HB3 H -15.618 29.619 -17.635 1.00 . A A . 412 TYR HB3 1 1 3 4306 1 1 86 TYR HD1 H -14.271 33.098 -17.110 1.00 . A A . 412 TYR HD1 1 1 3 4307 1 1 86 TYR HD2 H -13.556 29.068 -18.433 1.00 . A A . 412 TYR HD2 1 1 3 4308 1 1 86 TYR HE1 H -11.865 33.625 -17.392 1.00 . A A . 412 TYR HE1 1 1 3 4309 1 1 86 TYR HE2 H -11.160 29.547 -18.688 1.00 . A A . 412 TYR HE2 1 1 3 4310 1 1 86 TYR HH H -9.792 32.821 -18.013 1.00 . A A . 412 TYR HH 1 1 3 4311 1 1 86 TYR N N -17.749 30.750 -18.487 1.00 . A A . 412 TYR N 1 1 3 4312 1 1 86 TYR O O -15.863 29.903 -20.566 1.00 . A A . 412 TYR O 1 1 3 4313 1 1 86 TYR OH O -10.004 31.909 -18.226 1.00 . A A . 412 TYR OH 1 1 3 4314 1 1 87 ASN C C -13.413 31.991 -22.161 1.00 . A A . 413 ASN C 1 1 3 4315 1 1 87 ASN CA C -14.949 32.027 -22.186 1.00 . A A . 413 ASN CA 1 1 3 4316 1 1 87 ASN CB C -15.452 33.194 -23.055 1.00 . A A . 413 ASN CB 1 1 3 4317 1 1 87 ASN CG C -16.912 33.069 -23.491 1.00 . A A . 413 ASN CG 1 1 3 4318 1 1 87 ASN H H -15.559 33.026 -20.400 1.00 . A A . 413 ASN H 1 1 3 4319 1 1 87 ASN HA H -15.290 31.104 -22.652 1.00 . A A . 413 ASN HA 1 1 3 4320 1 1 87 ASN HB2 H -15.314 34.135 -22.523 1.00 . A A . 413 ASN HB2 1 1 3 4321 1 1 87 ASN HB3 H -14.846 33.235 -23.960 1.00 . A A . 413 ASN HB3 1 1 3 4322 1 1 87 ASN HD21 H -16.804 34.782 -24.573 1.00 . A A . 413 ASN HD21 1 1 3 4323 1 1 87 ASN HD22 H -18.352 33.952 -24.589 1.00 . A A . 413 ASN HD22 1 1 3 4324 1 1 87 ASN N N -15.506 32.114 -20.830 1.00 . A A . 413 ASN N 1 1 3 4325 1 1 87 ASN ND2 N -17.392 34.015 -24.278 1.00 . A A . 413 ASN ND2 1 1 3 4326 1 1 87 ASN O O -12.766 32.801 -21.494 1.00 . A A . 413 ASN O 1 1 3 4327 1 1 87 ASN OD1 O -17.626 32.129 -23.158 1.00 . A A . 413 ASN OD1 1 1 3 4328 1 1 88 TYR C C -10.979 30.109 -24.276 1.00 . A A . 414 TYR C 1 1 3 4329 1 1 88 TYR CA C -11.401 30.768 -22.948 1.00 . A A . 414 TYR CA 1 1 3 4330 1 1 88 TYR CB C -11.089 29.880 -21.734 1.00 . A A . 414 TYR CB 1 1 3 4331 1 1 88 TYR CD1 C -8.652 30.370 -21.312 1.00 . A A . 414 TYR CD1 1 1 3 4332 1 1 88 TYR CD2 C -9.290 28.153 -22.098 1.00 . A A . 414 TYR CD2 1 1 3 4333 1 1 88 TYR CE1 C -7.294 30.037 -21.462 1.00 . A A . 414 TYR CE1 1 1 3 4334 1 1 88 TYR CE2 C -7.934 27.811 -22.253 1.00 . A A . 414 TYR CE2 1 1 3 4335 1 1 88 TYR CG C -9.644 29.446 -21.681 1.00 . A A . 414 TYR CG 1 1 3 4336 1 1 88 TYR CZ C -6.931 28.769 -21.979 1.00 . A A . 414 TYR CZ 1 1 3 4337 1 1 88 TYR H H -13.439 30.409 -23.405 1.00 . A A . 414 TYR H 1 1 3 4338 1 1 88 TYR HA H -10.838 31.694 -22.837 1.00 . A A . 414 TYR HA 1 1 3 4339 1 1 88 TYR HB2 H -11.311 30.455 -20.834 1.00 . A A . 414 TYR HB2 1 1 3 4340 1 1 88 TYR HB3 H -11.735 29.002 -21.747 1.00 . A A . 414 TYR HB3 1 1 3 4341 1 1 88 TYR HD1 H -8.936 31.340 -20.931 1.00 . A A . 414 TYR HD1 1 1 3 4342 1 1 88 TYR HD2 H -10.064 27.434 -22.318 1.00 . A A . 414 TYR HD2 1 1 3 4343 1 1 88 TYR HE1 H -6.532 30.752 -21.186 1.00 . A A . 414 TYR HE1 1 1 3 4344 1 1 88 TYR HE2 H -7.662 26.819 -22.583 1.00 . A A . 414 TYR HE2 1 1 3 4345 1 1 88 TYR HH H -5.517 27.573 -22.548 1.00 . A A . 414 TYR HH 1 1 3 4346 1 1 88 TYR N N -12.835 31.064 -22.928 1.00 . A A . 414 TYR N 1 1 3 4347 1 1 88 TYR O O -11.527 29.080 -24.673 1.00 . A A . 414 TYR O 1 1 3 4348 1 1 88 TYR OH O -5.625 28.473 -22.230 1.00 . A A . 414 TYR OH 1 1 3 4349 1 1 89 GLY C C -10.591 30.528 -27.481 1.00 . A A . 415 GLY C 1 1 3 4350 1 1 89 GLY CA C -9.599 30.270 -26.336 1.00 . A A . 415 GLY CA 1 1 3 4351 1 1 89 GLY H H -9.618 31.571 -24.636 1.00 . A A . 415 GLY H 1 1 3 4352 1 1 89 GLY HA2 H -8.666 30.772 -26.590 1.00 . A A . 415 GLY HA2 1 1 3 4353 1 1 89 GLY HA3 H -9.428 29.195 -26.300 1.00 . A A . 415 GLY HA3 1 1 3 4354 1 1 89 GLY N N -10.049 30.738 -25.011 1.00 . A A . 415 GLY N 1 1 3 4355 1 1 89 GLY O O -10.343 30.085 -28.603 1.00 . A A . 415 GLY O 1 1 3 4356 1 1 90 GLY C C -14.008 30.212 -27.756 1.00 . A A . 416 GLY C 1 1 3 4357 1 1 90 GLY CA C -12.914 31.243 -28.079 1.00 . A A . 416 GLY CA 1 1 3 4358 1 1 90 GLY H H -11.828 31.576 -26.277 1.00 . A A . 416 GLY H 1 1 3 4359 1 1 90 GLY HA2 H -13.365 32.228 -27.969 1.00 . A A . 416 GLY HA2 1 1 3 4360 1 1 90 GLY HA3 H -12.615 31.094 -29.117 1.00 . A A . 416 GLY HA3 1 1 3 4361 1 1 90 GLY N N -11.740 31.158 -27.193 1.00 . A A . 416 GLY N 1 1 3 4362 1 1 90 GLY O O -15.063 30.235 -28.390 1.00 . A A . 416 GLY O 1 1 3 4363 1 1 91 CYS C C -15.349 28.711 -24.947 1.00 . A A . 417 CYS C 1 1 3 4364 1 1 91 CYS CA C -14.720 28.313 -26.295 1.00 . A A . 417 CYS CA 1 1 3 4365 1 1 91 CYS CB C -13.940 26.991 -26.162 1.00 . A A . 417 CYS CB 1 1 3 4366 1 1 91 CYS H H -12.888 29.375 -26.298 1.00 . A A . 417 CYS H 1 1 3 4367 1 1 91 CYS HA H -15.518 28.176 -27.024 1.00 . A A . 417 CYS HA 1 1 3 4368 1 1 91 CYS HB2 H -13.092 27.130 -25.491 1.00 . A A . 417 CYS HB2 1 1 3 4369 1 1 91 CYS HB3 H -14.582 26.226 -25.725 1.00 . A A . 417 CYS HB3 1 1 3 4370 1 1 91 CYS HG H -12.791 25.283 -27.378 1.00 . A A . 417 CYS HG 1 1 3 4371 1 1 91 CYS N N -13.784 29.342 -26.763 1.00 . A A . 417 CYS N 1 1 3 4372 1 1 91 CYS O O -14.645 29.121 -24.028 1.00 . A A . 417 CYS O 1 1 3 4373 1 1 91 CYS SG S -13.354 26.424 -27.788 1.00 . A A . 417 CYS SG 1 1 3 4374 1 1 92 SER C C -17.110 27.255 -22.757 1.00 . A A . 418 SER C 1 1 3 4375 1 1 92 SER CA C -17.308 28.602 -23.470 1.00 . A A . 418 SER CA 1 1 3 4376 1 1 92 SER CB C -18.799 28.929 -23.616 1.00 . A A . 418 SER CB 1 1 3 4377 1 1 92 SER H H -17.210 28.228 -25.578 1.00 . A A . 418 SER H 1 1 3 4378 1 1 92 SER HA H -16.857 29.389 -22.865 1.00 . A A . 418 SER HA 1 1 3 4379 1 1 92 SER HB2 H -18.905 29.850 -24.191 1.00 . A A . 418 SER HB2 1 1 3 4380 1 1 92 SER HB3 H -19.297 28.121 -24.154 1.00 . A A . 418 SER HB3 1 1 3 4381 1 1 92 SER HG H -20.329 29.323 -22.476 1.00 . A A . 418 SER HG 1 1 3 4382 1 1 92 SER N N -16.664 28.554 -24.794 1.00 . A A . 418 SER N 1 1 3 4383 1 1 92 SER O O -17.328 26.198 -23.362 1.00 . A A . 418 SER O 1 1 3 4384 1 1 92 SER OG O -19.405 29.101 -22.343 1.00 . A A . 418 SER OG 1 1 3 4385 1 1 93 LEU C C -17.710 25.559 -20.031 1.00 . A A . 419 LEU C 1 1 3 4386 1 1 93 LEU CA C -16.433 26.031 -20.733 1.00 . A A . 419 LEU CA 1 1 3 4387 1 1 93 LEU CB C -15.285 26.195 -19.720 1.00 . A A . 419 LEU CB 1 1 3 4388 1 1 93 LEU CD1 C -12.869 26.521 -19.188 1.00 . A A . 419 LEU CD1 1 1 3 4389 1 1 93 LEU CD2 C -13.492 26.010 -21.556 1.00 . A A . 419 LEU CD2 1 1 3 4390 1 1 93 LEU CG C -13.942 26.717 -20.271 1.00 . A A . 419 LEU CG 1 1 3 4391 1 1 93 LEU H H -16.545 28.149 -21.023 1.00 . A A . 419 LEU H 1 1 3 4392 1 1 93 LEU HA H -16.139 25.247 -21.432 1.00 . A A . 419 LEU HA 1 1 3 4393 1 1 93 LEU HB2 H -15.613 26.871 -18.930 1.00 . A A . 419 LEU HB2 1 1 3 4394 1 1 93 LEU HB3 H -15.110 25.219 -19.266 1.00 . A A . 419 LEU HB3 1 1 3 4395 1 1 93 LEU HD11 H -12.636 25.461 -19.083 1.00 . A A . 419 LEU HD11 1 1 3 4396 1 1 93 LEU HD12 H -11.962 27.059 -19.464 1.00 . A A . 419 LEU HD12 1 1 3 4397 1 1 93 LEU HD13 H -13.230 26.887 -18.227 1.00 . A A . 419 LEU HD13 1 1 3 4398 1 1 93 LEU HD21 H -14.165 26.250 -22.379 1.00 . A A . 419 LEU HD21 1 1 3 4399 1 1 93 LEU HD22 H -12.490 26.341 -21.831 1.00 . A A . 419 LEU HD22 1 1 3 4400 1 1 93 LEU HD23 H -13.487 24.931 -21.398 1.00 . A A . 419 LEU HD23 1 1 3 4401 1 1 93 LEU HG H -14.036 27.783 -20.480 1.00 . A A . 419 LEU HG 1 1 3 4402 1 1 93 LEU N N -16.677 27.262 -21.490 1.00 . A A . 419 LEU N 1 1 3 4403 1 1 93 LEU O O -18.446 26.349 -19.432 1.00 . A A . 419 LEU O 1 1 3 4404 1 1 94 GLN C C -18.315 23.171 -17.941 1.00 . A A . 420 GLN C 1 1 3 4405 1 1 94 GLN CA C -18.958 23.571 -19.274 1.00 . A A . 420 GLN CA 1 1 3 4406 1 1 94 GLN CB C -19.470 22.337 -20.032 1.00 . A A . 420 GLN CB 1 1 3 4407 1 1 94 GLN CD C -20.699 21.474 -22.113 1.00 . A A . 420 GLN CD 1 1 3 4408 1 1 94 GLN CG C -20.101 22.686 -21.391 1.00 . A A . 420 GLN CG 1 1 3 4409 1 1 94 GLN H H -17.268 23.667 -20.549 1.00 . A A . 420 GLN H 1 1 3 4410 1 1 94 GLN HA H -19.797 24.241 -19.083 1.00 . A A . 420 GLN HA 1 1 3 4411 1 1 94 GLN HB2 H -18.638 21.652 -20.197 1.00 . A A . 420 GLN HB2 1 1 3 4412 1 1 94 GLN HB3 H -20.214 21.832 -19.415 1.00 . A A . 420 GLN HB3 1 1 3 4413 1 1 94 GLN HE21 H -21.746 22.639 -23.396 1.00 . A A . 420 GLN HE21 1 1 3 4414 1 1 94 GLN HE22 H -21.923 20.900 -23.596 1.00 . A A . 420 GLN HE22 1 1 3 4415 1 1 94 GLN HG2 H -20.888 23.424 -21.232 1.00 . A A . 420 GLN HG2 1 1 3 4416 1 1 94 GLN HG3 H -19.352 23.129 -22.046 1.00 . A A . 420 GLN HG3 1 1 3 4417 1 1 94 GLN N N -17.944 24.250 -20.075 1.00 . A A . 420 GLN N 1 1 3 4418 1 1 94 GLN NE2 N -21.525 21.694 -23.116 1.00 . A A . 420 GLN NE2 1 1 3 4419 1 1 94 GLN O O -17.198 22.661 -17.927 1.00 . A A . 420 GLN O 1 1 3 4420 1 1 94 GLN OE1 O -20.443 20.315 -21.802 1.00 . A A . 420 GLN OE1 1 1 3 4421 1 1 95 ILE C C -19.519 22.547 -14.583 1.00 . A A . 421 ILE C 1 1 3 4422 1 1 95 ILE CA C -18.445 23.181 -15.465 1.00 . A A . 421 ILE CA 1 1 3 4423 1 1 95 ILE CB C -17.977 24.505 -14.813 1.00 . A A . 421 ILE CB 1 1 3 4424 1 1 95 ILE CD1 C -15.712 25.244 -15.941 1.00 . A A . 421 ILE CD1 1 1 3 4425 1 1 95 ILE CG1 C -17.201 25.471 -15.723 1.00 . A A . 421 ILE CG1 1 1 3 4426 1 1 95 ILE CG2 C -17.201 24.239 -13.507 1.00 . A A . 421 ILE CG2 1 1 3 4427 1 1 95 ILE H H -19.941 23.753 -16.879 1.00 . A A . 421 ILE H 1 1 3 4428 1 1 95 ILE HA H -17.596 22.501 -15.528 1.00 . A A . 421 ILE HA 1 1 3 4429 1 1 95 ILE HB H -18.875 25.058 -14.536 1.00 . A A . 421 ILE HB 1 1 3 4430 1 1 95 ILE HD11 H -15.576 24.269 -16.409 1.00 . A A . 421 ILE HD11 1 1 3 4431 1 1 95 ILE HD12 H -15.332 26.039 -16.583 1.00 . A A . 421 ILE HD12 1 1 3 4432 1 1 95 ILE HD13 H -15.179 25.296 -14.991 1.00 . A A . 421 ILE HD13 1 1 3 4433 1 1 95 ILE HG12 H -17.688 25.564 -16.693 1.00 . A A . 421 ILE HG12 1 1 3 4434 1 1 95 ILE HG13 H -17.282 26.440 -15.230 1.00 . A A . 421 ILE HG13 1 1 3 4435 1 1 95 ILE HG21 H -16.337 23.604 -13.701 1.00 . A A . 421 ILE HG21 1 1 3 4436 1 1 95 ILE HG22 H -16.864 25.181 -13.073 1.00 . A A . 421 ILE HG22 1 1 3 4437 1 1 95 ILE HG23 H -17.843 23.746 -12.777 1.00 . A A . 421 ILE HG23 1 1 3 4438 1 1 95 ILE N N -18.997 23.399 -16.815 1.00 . A A . 421 ILE N 1 1 3 4439 1 1 95 ILE O O -20.666 22.993 -14.582 1.00 . A A . 421 ILE O 1 1 3 4440 1 1 96 SER C C -19.252 20.161 -11.730 1.00 . A A . 422 SER C 1 1 3 4441 1 1 96 SER CA C -20.034 20.858 -12.856 1.00 . A A . 422 SER CA 1 1 3 4442 1 1 96 SER CB C -20.949 19.871 -13.616 1.00 . A A . 422 SER CB 1 1 3 4443 1 1 96 SER H H -18.171 21.265 -13.823 1.00 . A A . 422 SER H 1 1 3 4444 1 1 96 SER HA H -20.680 21.594 -12.377 1.00 . A A . 422 SER HA 1 1 3 4445 1 1 96 SER HB2 H -21.662 19.429 -12.920 1.00 . A A . 422 SER HB2 1 1 3 4446 1 1 96 SER HB3 H -21.518 20.416 -14.368 1.00 . A A . 422 SER HB3 1 1 3 4447 1 1 96 SER HG H -19.733 19.212 -14.980 1.00 . A A . 422 SER HG 1 1 3 4448 1 1 96 SER N N -19.141 21.547 -13.800 1.00 . A A . 422 SER N 1 1 3 4449 1 1 96 SER O O -18.022 20.194 -11.689 1.00 . A A . 422 SER O 1 1 3 4450 1 1 96 SER OG O -20.221 18.826 -14.249 1.00 . A A . 422 SER OG 1 1 3 4451 1 1 97 TYR C C -19.029 17.266 -10.600 1.00 . A A . 423 TYR C 1 1 3 4452 1 1 97 TYR CA C -19.344 18.574 -9.859 1.00 . A A . 423 TYR CA 1 1 3 4453 1 1 97 TYR CB C -20.271 18.330 -8.648 1.00 . A A . 423 TYR CB 1 1 3 4454 1 1 97 TYR CD1 C -18.763 18.795 -6.670 1.00 . A A . 423 TYR CD1 1 1 3 4455 1 1 97 TYR CD2 C -20.699 20.228 -6.996 1.00 . A A . 423 TYR CD2 1 1 3 4456 1 1 97 TYR CE1 C -18.383 19.555 -5.544 1.00 . A A . 423 TYR CE1 1 1 3 4457 1 1 97 TYR CE2 C -20.323 20.989 -5.869 1.00 . A A . 423 TYR CE2 1 1 3 4458 1 1 97 TYR CG C -19.912 19.135 -7.409 1.00 . A A . 423 TYR CG 1 1 3 4459 1 1 97 TYR CZ C -19.177 20.644 -5.132 1.00 . A A . 423 TYR CZ 1 1 3 4460 1 1 97 TYR H H -20.962 19.453 -10.927 1.00 . A A . 423 TYR H 1 1 3 4461 1 1 97 TYR HA H -18.407 18.994 -9.494 1.00 . A A . 423 TYR HA 1 1 3 4462 1 1 97 TYR HB2 H -21.307 18.521 -8.927 1.00 . A A . 423 TYR HB2 1 1 3 4463 1 1 97 TYR HB3 H -20.212 17.277 -8.371 1.00 . A A . 423 TYR HB3 1 1 3 4464 1 1 97 TYR HD1 H -18.170 17.948 -6.981 1.00 . A A . 423 TYR HD1 1 1 3 4465 1 1 97 TYR HD2 H -21.573 20.502 -7.568 1.00 . A A . 423 TYR HD2 1 1 3 4466 1 1 97 TYR HE1 H -17.479 19.319 -5.003 1.00 . A A . 423 TYR HE1 1 1 3 4467 1 1 97 TYR HE2 H -20.887 21.857 -5.562 1.00 . A A . 423 TYR HE2 1 1 3 4468 1 1 97 TYR HH H -18.053 21.043 -3.595 1.00 . A A . 423 TYR HH 1 1 3 4469 1 1 97 TYR N N -19.960 19.506 -10.808 1.00 . A A . 423 TYR N 1 1 3 4470 1 1 97 TYR O O -19.912 16.669 -11.211 1.00 . A A . 423 TYR O 1 1 3 4471 1 1 97 TYR OH O -18.863 21.347 -4.011 1.00 . A A . 423 TYR OH 1 1 3 4472 1 1 98 ALA C C -18.196 14.381 -10.186 1.00 . A A . 424 ALA C 1 1 3 4473 1 1 98 ALA CA C -17.385 15.450 -10.940 1.00 . A A . 424 ALA CA 1 1 3 4474 1 1 98 ALA CB C -15.917 15.327 -10.565 1.00 . A A . 424 ALA CB 1 1 3 4475 1 1 98 ALA H H -17.115 17.344 -10.002 1.00 . A A . 424 ALA H 1 1 3 4476 1 1 98 ALA HA H -17.498 15.308 -12.015 1.00 . A A . 424 ALA HA 1 1 3 4477 1 1 98 ALA HB1 H -15.851 15.622 -9.517 1.00 . A A . 424 ALA HB1 1 1 3 4478 1 1 98 ALA HB2 H -15.584 14.291 -10.639 1.00 . A A . 424 ALA HB2 1 1 3 4479 1 1 98 ALA HB3 H -15.288 15.976 -11.175 1.00 . A A . 424 ALA HB3 1 1 3 4480 1 1 98 ALA N N -17.785 16.799 -10.526 1.00 . A A . 424 ALA N 1 1 3 4481 1 1 98 ALA O O -18.259 14.416 -8.961 1.00 . A A . 424 ALA O 1 1 3 4482 1 1 99 ARG C C -18.849 11.273 -9.566 1.00 . A A . 425 ARG C 1 1 3 4483 1 1 99 ARG CA C -19.637 12.378 -10.282 1.00 . A A . 425 ARG CA 1 1 3 4484 1 1 99 ARG CB C -20.691 11.894 -11.303 1.00 . A A . 425 ARG CB 1 1 3 4485 1 1 99 ARG CD C -22.462 10.097 -11.803 1.00 . A A . 425 ARG CD 1 1 3 4486 1 1 99 ARG CG C -21.122 10.427 -11.139 1.00 . A A . 425 ARG CG 1 1 3 4487 1 1 99 ARG CZ C -23.160 10.881 -14.087 1.00 . A A . 425 ARG CZ 1 1 3 4488 1 1 99 ARG H H -18.666 13.433 -11.896 1.00 . A A . 425 ARG H 1 1 3 4489 1 1 99 ARG HA H -20.187 12.862 -9.474 1.00 . A A . 425 ARG HA 1 1 3 4490 1 1 99 ARG HB2 H -21.570 12.530 -11.203 1.00 . A A . 425 ARG HB2 1 1 3 4491 1 1 99 ARG HB3 H -20.314 12.039 -12.315 1.00 . A A . 425 ARG HB3 1 1 3 4492 1 1 99 ARG HD2 H -22.739 9.085 -11.510 1.00 . A A . 425 ARG HD2 1 1 3 4493 1 1 99 ARG HD3 H -23.229 10.767 -11.412 1.00 . A A . 425 ARG HD3 1 1 3 4494 1 1 99 ARG HE H -21.828 9.436 -13.708 1.00 . A A . 425 ARG HE 1 1 3 4495 1 1 99 ARG HG2 H -20.334 9.795 -11.549 1.00 . A A . 425 ARG HG2 1 1 3 4496 1 1 99 ARG HG3 H -21.239 10.205 -10.078 1.00 . A A . 425 ARG HG3 1 1 3 4497 1 1 99 ARG HH11 H -23.929 12.124 -12.683 1.00 . A A . 425 ARG HH11 1 1 3 4498 1 1 99 ARG HH12 H -24.515 12.372 -14.297 1.00 . A A . 425 ARG HH12 1 1 3 4499 1 1 99 ARG HH21 H -22.569 9.907 -15.768 1.00 . A A . 425 ARG HH21 1 1 3 4500 1 1 99 ARG HH22 H -23.705 11.197 -16.011 1.00 . A A . 425 ARG HH22 1 1 3 4501 1 1 99 ARG N N -18.779 13.409 -10.893 1.00 . A A . 425 ARG N 1 1 3 4502 1 1 99 ARG NE N -22.398 10.148 -13.276 1.00 . A A . 425 ARG NE 1 1 3 4503 1 1 99 ARG NH1 N -23.961 11.830 -13.649 1.00 . A A . 425 ARG NH1 1 1 3 4504 1 1 99 ARG NH2 N -23.129 10.654 -15.383 1.00 . A A . 425 ARG NH2 1 1 3 4505 1 1 99 ARG O O -19.199 10.890 -8.450 1.00 . A A . 425 ARG O 1 1 3 4506 1 1 100 ARG C C -15.406 10.099 -9.800 1.00 . A A . 426 ARG C 1 1 3 4507 1 1 100 ARG CA C -16.897 9.748 -9.695 1.00 . A A . 426 ARG CA 1 1 3 4508 1 1 100 ARG CB C -17.210 8.417 -10.379 1.00 . A A . 426 ARG CB 1 1 3 4509 1 1 100 ARG CD C -15.642 7.294 -8.626 1.00 . A A . 426 ARG CD 1 1 3 4510 1 1 100 ARG CG C -16.976 7.281 -9.403 1.00 . A A . 426 ARG CG 1 1 3 4511 1 1 100 ARG CZ C -15.610 5.349 -7.034 1.00 . A A . 426 ARG CZ 1 1 3 4512 1 1 100 ARG H H -17.620 11.098 -11.149 1.00 . A A . 426 ARG H 1 1 3 4513 1 1 100 ARG HA H -17.128 9.626 -8.637 1.00 . A A . 426 ARG HA 1 1 3 4514 1 1 100 ARG HB2 H -18.258 8.378 -10.677 1.00 . A A . 426 ARG HB2 1 1 3 4515 1 1 100 ARG HB3 H -16.594 8.251 -11.263 1.00 . A A . 426 ARG HB3 1 1 3 4516 1 1 100 ARG HD2 H -14.840 7.620 -9.289 1.00 . A A . 426 ARG HD2 1 1 3 4517 1 1 100 ARG HD3 H -15.658 8.004 -7.799 1.00 . A A . 426 ARG HD3 1 1 3 4518 1 1 100 ARG HE H -14.758 5.416 -8.858 1.00 . A A . 426 ARG HE 1 1 3 4519 1 1 100 ARG HG2 H -17.805 7.339 -8.697 1.00 . A A . 426 ARG HG2 1 1 3 4520 1 1 100 ARG HG3 H -17.046 6.377 -10.006 1.00 . A A . 426 ARG HG3 1 1 3 4521 1 1 100 ARG HH11 H -16.701 6.877 -6.271 1.00 . A A . 426 ARG HH11 1 1 3 4522 1 1 100 ARG HH12 H -16.577 5.469 -5.255 1.00 . A A . 426 ARG HH12 1 1 3 4523 1 1 100 ARG HH21 H -14.621 3.637 -7.471 1.00 . A A . 426 ARG HH21 1 1 3 4524 1 1 100 ARG HH22 H -15.427 3.658 -5.931 1.00 . A A . 426 ARG HH22 1 1 3 4525 1 1 100 ARG N N -17.774 10.793 -10.199 1.00 . A A . 426 ARG N 1 1 3 4526 1 1 100 ARG NE N -15.289 5.943 -8.181 1.00 . A A . 426 ARG NE 1 1 3 4527 1 1 100 ARG NH1 N -16.347 5.943 -6.117 1.00 . A A . 426 ARG NH1 1 1 3 4528 1 1 100 ARG NH2 N -15.191 4.125 -6.795 1.00 . A A . 426 ARG NH2 1 1 3 4529 1 1 100 ARG O O -14.702 9.679 -10.712 1.00 . A A . 426 ARG O 1 1 3 4530 1 1 101 ASP C C -12.699 11.864 -9.158 1.00 . A A . 427 ASP C 1 1 3 4531 1 1 101 ASP CA C -13.550 10.888 -8.303 1.00 . A A . 427 ASP CA 1 1 3 4532 1 1 101 ASP CB C -12.906 9.487 -8.141 1.00 . A A . 427 ASP CB 1 1 3 4533 1 1 101 ASP CG C -11.662 9.435 -7.221 1.00 . A A . 427 ASP CG 1 1 3 4534 1 1 101 ASP H H -15.697 11.147 -8.178 1.00 . A A . 427 ASP H 1 1 3 4535 1 1 101 ASP HA H -13.580 11.338 -7.311 1.00 . A A . 427 ASP HA 1 1 3 4536 1 1 101 ASP HB2 H -13.642 8.824 -7.686 1.00 . A A . 427 ASP HB2 1 1 3 4537 1 1 101 ASP HB3 H -12.664 9.089 -9.126 1.00 . A A . 427 ASP HB3 1 1 3 4538 1 1 101 ASP N N -14.958 10.759 -8.746 1.00 . A A . 427 ASP N 1 1 3 4539 1 1 101 ASP O O -13.279 12.877 -9.623 1.00 . A A . 427 ASP O 1 1 3 4540 1 1 101 ASP OXT O -11.477 11.622 -9.327 1.00 . A A . 427 ASP OXT 1 1 3 4541 1 1 101 ASP OD1 O -11.789 9.755 -6.011 1.00 . A A . 427 ASP OD1 1 1 3 4542 1 1 101 ASP OD2 O -10.597 8.915 -7.645 1.00 . A A . 427 ASP OD2 1 1 4 4543 1 1 1 GLY C C 12.653 13.604 -14.601 1.00 . A A . 327 GLY C 1 1 4 4544 1 1 1 GLY CA C 13.903 13.741 -13.738 1.00 . A A . 327 GLY CA 1 1 4 4545 1 1 1 GLY H1 H 14.665 15.436 -14.635 1.00 . A A . 327 GLY H1 1 1 4 4546 1 1 1 GLY H2 H 15.233 15.187 -13.114 1.00 . A A . 327 GLY H2 1 1 4 4547 1 1 1 GLY H3 H 13.710 15.756 -13.339 1.00 . A A . 327 GLY H3 1 1 4 4548 1 1 1 GLY HA2 H 14.675 13.082 -14.135 1.00 . A A . 327 GLY HA2 1 1 4 4549 1 1 1 GLY HA3 H 13.657 13.421 -12.725 1.00 . A A . 327 GLY HA3 1 1 4 4550 1 1 1 GLY N N 14.415 15.131 -13.705 1.00 . A A . 327 GLY N 1 1 4 4551 1 1 1 GLY O O 12.008 14.592 -14.951 1.00 . A A . 327 GLY O 1 1 4 4552 1 1 2 SER C C 9.842 11.819 -14.826 1.00 . A A . 328 SER C 1 1 4 4553 1 1 2 SER CA C 11.082 12.035 -15.723 1.00 . A A . 328 SER CA 1 1 4 4554 1 1 2 SER CB C 11.357 10.793 -16.592 1.00 . A A . 328 SER CB 1 1 4 4555 1 1 2 SER H H 12.838 11.586 -14.620 1.00 . A A . 328 SER H 1 1 4 4556 1 1 2 SER HA H 10.845 12.855 -16.402 1.00 . A A . 328 SER HA 1 1 4 4557 1 1 2 SER HB2 H 10.445 10.513 -17.118 1.00 . A A . 328 SER HB2 1 1 4 4558 1 1 2 SER HB3 H 12.112 11.050 -17.335 1.00 . A A . 328 SER HB3 1 1 4 4559 1 1 2 SER HG H 11.958 8.944 -16.411 1.00 . A A . 328 SER HG 1 1 4 4560 1 1 2 SER N N 12.292 12.369 -14.951 1.00 . A A . 328 SER N 1 1 4 4561 1 1 2 SER O O 9.951 11.573 -13.620 1.00 . A A . 328 SER O 1 1 4 4562 1 1 2 SER OG O 11.823 9.690 -15.822 1.00 . A A . 328 SER OG 1 1 4 4563 1 1 3 HIS C C 7.172 10.232 -14.230 1.00 . A A . 329 HIS C 1 1 4 4564 1 1 3 HIS CA C 7.372 11.695 -14.694 1.00 . A A . 329 HIS CA 1 1 4 4565 1 1 3 HIS CB C 6.211 12.154 -15.589 1.00 . A A . 329 HIS CB 1 1 4 4566 1 1 3 HIS CD2 C 3.937 11.038 -15.247 1.00 . A A . 329 HIS CD2 1 1 4 4567 1 1 3 HIS CE1 C 3.184 12.238 -13.563 1.00 . A A . 329 HIS CE1 1 1 4 4568 1 1 3 HIS CG C 4.864 11.989 -14.934 1.00 . A A . 329 HIS CG 1 1 4 4569 1 1 3 HIS H H 8.586 12.108 -16.397 1.00 . A A . 329 HIS H 1 1 4 4570 1 1 3 HIS HA H 7.376 12.329 -13.808 1.00 . A A . 329 HIS HA 1 1 4 4571 1 1 3 HIS HB2 H 6.347 13.207 -15.834 1.00 . A A . 329 HIS HB2 1 1 4 4572 1 1 3 HIS HB3 H 6.223 11.578 -16.514 1.00 . A A . 329 HIS HB3 1 1 4 4573 1 1 3 HIS HD2 H 4.022 10.289 -16.022 1.00 . A A . 329 HIS HD2 1 1 4 4574 1 1 3 HIS HE1 H 2.535 12.603 -12.781 1.00 . A A . 329 HIS HE1 1 1 4 4575 1 1 3 HIS HE2 H 2.032 10.668 -14.346 1.00 . A A . 329 HIS HE2 1 1 4 4576 1 1 3 HIS N N 8.638 11.908 -15.409 1.00 . A A . 329 HIS N 1 1 4 4577 1 1 3 HIS ND1 N 4.396 12.741 -13.854 1.00 . A A . 329 HIS ND1 1 1 4 4578 1 1 3 HIS NE2 N 2.884 11.211 -14.377 1.00 . A A . 329 HIS NE2 1 1 4 4579 1 1 3 HIS O O 7.491 9.282 -14.952 1.00 . A A . 329 HIS O 1 1 4 4580 1 1 4 ILE C C 5.015 8.703 -11.585 1.00 . A A . 330 ILE C 1 1 4 4581 1 1 4 ILE CA C 6.327 8.751 -12.399 1.00 . A A . 330 ILE CA 1 1 4 4582 1 1 4 ILE CB C 7.578 8.338 -11.576 1.00 . A A . 330 ILE CB 1 1 4 4583 1 1 4 ILE CD1 C 8.901 6.318 -10.673 1.00 . A A . 330 ILE CD1 1 1 4 4584 1 1 4 ILE CG1 C 7.556 6.841 -11.194 1.00 . A A . 330 ILE CG1 1 1 4 4585 1 1 4 ILE CG2 C 7.761 9.250 -10.346 1.00 . A A . 330 ILE CG2 1 1 4 4586 1 1 4 ILE H H 6.421 10.897 -12.496 1.00 . A A . 330 ILE H 1 1 4 4587 1 1 4 ILE HA H 6.195 8.011 -13.189 1.00 . A A . 330 ILE HA 1 1 4 4588 1 1 4 ILE HB H 8.445 8.482 -12.219 1.00 . A A . 330 ILE HB 1 1 4 4589 1 1 4 ILE HD11 H 9.144 6.781 -9.716 1.00 . A A . 330 ILE HD11 1 1 4 4590 1 1 4 ILE HD12 H 8.835 5.239 -10.528 1.00 . A A . 330 ILE HD12 1 1 4 4591 1 1 4 ILE HD13 H 9.690 6.532 -11.393 1.00 . A A . 330 ILE HD13 1 1 4 4592 1 1 4 ILE HG12 H 6.801 6.661 -10.428 1.00 . A A . 330 ILE HG12 1 1 4 4593 1 1 4 ILE HG13 H 7.294 6.257 -12.076 1.00 . A A . 330 ILE HG13 1 1 4 4594 1 1 4 ILE HG21 H 6.951 9.096 -9.634 1.00 . A A . 330 ILE HG21 1 1 4 4595 1 1 4 ILE HG22 H 8.711 9.035 -9.856 1.00 . A A . 330 ILE HG22 1 1 4 4596 1 1 4 ILE HG23 H 7.774 10.296 -10.652 1.00 . A A . 330 ILE HG23 1 1 4 4597 1 1 4 ILE N N 6.593 10.061 -13.035 1.00 . A A . 330 ILE N 1 1 4 4598 1 1 4 ILE O O 4.544 7.620 -11.236 1.00 . A A . 330 ILE O 1 1 4 4599 1 1 5 ASP C C 1.889 9.606 -11.321 1.00 . A A . 331 ASP C 1 1 4 4600 1 1 5 ASP CA C 3.153 9.950 -10.508 1.00 . A A . 331 ASP CA 1 1 4 4601 1 1 5 ASP CB C 3.073 11.327 -9.830 1.00 . A A . 331 ASP CB 1 1 4 4602 1 1 5 ASP CG C 4.232 11.563 -8.849 1.00 . A A . 331 ASP CG 1 1 4 4603 1 1 5 ASP H H 4.749 10.711 -11.687 1.00 . A A . 331 ASP H 1 1 4 4604 1 1 5 ASP HA H 3.216 9.214 -9.706 1.00 . A A . 331 ASP HA 1 1 4 4605 1 1 5 ASP HB2 H 3.064 12.107 -10.590 1.00 . A A . 331 ASP HB2 1 1 4 4606 1 1 5 ASP HB3 H 2.134 11.380 -9.279 1.00 . A A . 331 ASP HB3 1 1 4 4607 1 1 5 ASP N N 4.371 9.847 -11.323 1.00 . A A . 331 ASP N 1 1 4 4608 1 1 5 ASP O O 1.037 10.452 -11.601 1.00 . A A . 331 ASP O 1 1 4 4609 1 1 5 ASP OD1 O 4.188 11.002 -7.727 1.00 . A A . 331 ASP OD1 1 1 4 4610 1 1 5 ASP OD2 O 5.171 12.320 -9.194 1.00 . A A . 331 ASP OD2 1 1 4 4611 1 1 6 GLU C C -0.736 7.935 -11.788 1.00 . A A . 332 GLU C 1 1 4 4612 1 1 6 GLU CA C 0.644 7.766 -12.459 1.00 . A A . 332 GLU CA 1 1 4 4613 1 1 6 GLU CB C 0.925 6.287 -12.782 1.00 . A A . 332 GLU CB 1 1 4 4614 1 1 6 GLU CD C 1.259 3.927 -11.940 1.00 . A A . 332 GLU CD 1 1 4 4615 1 1 6 GLU CG C 1.010 5.389 -11.540 1.00 . A A . 332 GLU CG 1 1 4 4616 1 1 6 GLU H H 2.550 7.727 -11.486 1.00 . A A . 332 GLU H 1 1 4 4617 1 1 6 GLU HA H 0.595 8.300 -13.408 1.00 . A A . 332 GLU HA 1 1 4 4618 1 1 6 GLU HB2 H 0.133 5.915 -13.433 1.00 . A A . 332 GLU HB2 1 1 4 4619 1 1 6 GLU HB3 H 1.866 6.221 -13.330 1.00 . A A . 332 GLU HB3 1 1 4 4620 1 1 6 GLU HG2 H 1.815 5.738 -10.893 1.00 . A A . 332 GLU HG2 1 1 4 4621 1 1 6 GLU HG3 H 0.079 5.452 -10.977 1.00 . A A . 332 GLU HG3 1 1 4 4622 1 1 6 GLU N N 1.766 8.328 -11.690 1.00 . A A . 332 GLU N 1 1 4 4623 1 1 6 GLU O O -1.761 7.812 -12.458 1.00 . A A . 332 GLU O 1 1 4 4624 1 1 6 GLU OE1 O 0.282 3.208 -12.262 1.00 . A A . 332 GLU OE1 1 1 4 4625 1 1 6 GLU OE2 O 2.432 3.480 -11.935 1.00 . A A . 332 GLU OE2 1 1 4 4626 1 1 7 THR C C -2.794 9.779 -10.321 1.00 . A A . 333 THR C 1 1 4 4627 1 1 7 THR CA C -2.020 8.593 -9.748 1.00 . A A . 333 THR CA 1 1 4 4628 1 1 7 THR CB C -1.676 8.797 -8.269 1.00 . A A . 333 THR CB 1 1 4 4629 1 1 7 THR CG2 C -1.097 10.177 -7.936 1.00 . A A . 333 THR CG2 1 1 4 4630 1 1 7 THR H H 0.096 8.347 -10.000 1.00 . A A . 333 THR H 1 1 4 4631 1 1 7 THR HA H -2.681 7.731 -9.836 1.00 . A A . 333 THR HA 1 1 4 4632 1 1 7 THR HB H -0.924 8.052 -8.010 1.00 . A A . 333 THR HB 1 1 4 4633 1 1 7 THR HG1 H -2.578 8.607 -6.567 1.00 . A A . 333 THR HG1 1 1 4 4634 1 1 7 THR HG21 H -1.845 10.956 -8.085 1.00 . A A . 333 THR HG21 1 1 4 4635 1 1 7 THR HG22 H -0.774 10.195 -6.895 1.00 . A A . 333 THR HG22 1 1 4 4636 1 1 7 THR HG23 H -0.232 10.381 -8.568 1.00 . A A . 333 THR HG23 1 1 4 4637 1 1 7 THR N N -0.784 8.280 -10.492 1.00 . A A . 333 THR N 1 1 4 4638 1 1 7 THR O O -4.006 9.871 -10.152 1.00 . A A . 333 THR O 1 1 4 4639 1 1 7 THR OG1 O -2.831 8.577 -7.493 1.00 . A A . 333 THR OG1 1 1 4 4640 1 1 8 ALA C C -3.705 11.193 -12.957 1.00 . A A . 334 ALA C 1 1 4 4641 1 1 8 ALA CA C -2.751 11.712 -11.860 1.00 . A A . 334 ALA CA 1 1 4 4642 1 1 8 ALA CB C -1.647 12.588 -12.452 1.00 . A A . 334 ALA CB 1 1 4 4643 1 1 8 ALA H H -1.116 10.530 -11.113 1.00 . A A . 334 ALA H 1 1 4 4644 1 1 8 ALA HA H -3.347 12.325 -11.184 1.00 . A A . 334 ALA HA 1 1 4 4645 1 1 8 ALA HB1 H -0.995 11.995 -13.093 1.00 . A A . 334 ALA HB1 1 1 4 4646 1 1 8 ALA HB2 H -2.099 13.384 -13.044 1.00 . A A . 334 ALA HB2 1 1 4 4647 1 1 8 ALA HB3 H -1.063 13.035 -11.647 1.00 . A A . 334 ALA HB3 1 1 4 4648 1 1 8 ALA N N -2.119 10.646 -11.076 1.00 . A A . 334 ALA N 1 1 4 4649 1 1 8 ALA O O -4.662 11.884 -13.317 1.00 . A A . 334 ALA O 1 1 4 4650 1 1 9 ALA C C -5.656 8.791 -13.483 1.00 . A A . 335 ALA C 1 1 4 4651 1 1 9 ALA CA C -4.460 9.275 -14.309 1.00 . A A . 335 ALA CA 1 1 4 4652 1 1 9 ALA CB C -3.747 8.118 -15.022 1.00 . A A . 335 ALA CB 1 1 4 4653 1 1 9 ALA H H -2.725 9.423 -13.096 1.00 . A A . 335 ALA H 1 1 4 4654 1 1 9 ALA HA H -4.837 9.968 -15.061 1.00 . A A . 335 ALA HA 1 1 4 4655 1 1 9 ALA HB1 H -3.433 7.368 -14.296 1.00 . A A . 335 ALA HB1 1 1 4 4656 1 1 9 ALA HB2 H -4.427 7.653 -15.735 1.00 . A A . 335 ALA HB2 1 1 4 4657 1 1 9 ALA HB3 H -2.873 8.491 -15.554 1.00 . A A . 335 ALA HB3 1 1 4 4658 1 1 9 ALA N N -3.501 9.964 -13.449 1.00 . A A . 335 ALA N 1 1 4 4659 1 1 9 ALA O O -6.801 9.042 -13.840 1.00 . A A . 335 ALA O 1 1 4 4660 1 1 10 LYS C C -7.383 8.919 -10.938 1.00 . A A . 336 LYS C 1 1 4 4661 1 1 10 LYS CA C -6.501 7.744 -11.424 1.00 . A A . 336 LYS CA 1 1 4 4662 1 1 10 LYS CB C -5.873 6.948 -10.267 1.00 . A A . 336 LYS CB 1 1 4 4663 1 1 10 LYS CD C -7.601 5.000 -10.271 1.00 . A A . 336 LYS CD 1 1 4 4664 1 1 10 LYS CE C -6.623 3.995 -10.904 1.00 . A A . 336 LYS CE 1 1 4 4665 1 1 10 LYS CG C -6.876 6.099 -9.469 1.00 . A A . 336 LYS CG 1 1 4 4666 1 1 10 LYS H H -4.471 8.006 -12.031 1.00 . A A . 336 LYS H 1 1 4 4667 1 1 10 LYS HA H -7.143 7.085 -12.009 1.00 . A A . 336 LYS HA 1 1 4 4668 1 1 10 LYS HB2 H -5.093 6.294 -10.656 1.00 . A A . 336 LYS HB2 1 1 4 4669 1 1 10 LYS HB3 H -5.394 7.645 -9.579 1.00 . A A . 336 LYS HB3 1 1 4 4670 1 1 10 LYS HD2 H -8.262 4.466 -9.589 1.00 . A A . 336 LYS HD2 1 1 4 4671 1 1 10 LYS HD3 H -8.222 5.453 -11.043 1.00 . A A . 336 LYS HD3 1 1 4 4672 1 1 10 LYS HE2 H -5.920 4.529 -11.544 1.00 . A A . 336 LYS HE2 1 1 4 4673 1 1 10 LYS HE3 H -6.054 3.515 -10.109 1.00 . A A . 336 LYS HE3 1 1 4 4674 1 1 10 LYS HG2 H -6.331 5.625 -8.652 1.00 . A A . 336 LYS HG2 1 1 4 4675 1 1 10 LYS HG3 H -7.620 6.762 -9.029 1.00 . A A . 336 LYS HG3 1 1 4 4676 1 1 10 LYS HZ1 H -7.784 3.378 -12.512 1.00 . A A . 336 LYS HZ1 1 1 4 4677 1 1 10 LYS HZ2 H -6.683 2.273 -12.059 1.00 . A A . 336 LYS HZ2 1 1 4 4678 1 1 10 LYS HZ3 H -8.032 2.485 -11.163 1.00 . A A . 336 LYS HZ3 1 1 4 4679 1 1 10 LYS N N -5.423 8.182 -12.315 1.00 . A A . 336 LYS N 1 1 4 4680 1 1 10 LYS NZ N -7.331 2.965 -11.710 1.00 . A A . 336 LYS NZ 1 1 4 4681 1 1 10 LYS O O -8.597 8.764 -10.806 1.00 . A A . 336 LYS O 1 1 4 4682 1 1 11 PHE C C -8.465 11.837 -11.582 1.00 . A A . 337 PHE C 1 1 4 4683 1 1 11 PHE CA C -7.470 11.383 -10.483 1.00 . A A . 337 PHE CA 1 1 4 4684 1 1 11 PHE CB C -6.376 12.447 -10.240 1.00 . A A . 337 PHE CB 1 1 4 4685 1 1 11 PHE CD1 C -7.337 14.710 -10.806 1.00 . A A . 337 PHE CD1 1 1 4 4686 1 1 11 PHE CD2 C -6.936 14.200 -8.470 1.00 . A A . 337 PHE CD2 1 1 4 4687 1 1 11 PHE CE1 C -7.872 15.954 -10.451 1.00 . A A . 337 PHE CE1 1 1 4 4688 1 1 11 PHE CE2 C -7.476 15.449 -8.114 1.00 . A A . 337 PHE CE2 1 1 4 4689 1 1 11 PHE CG C -6.885 13.815 -9.823 1.00 . A A . 337 PHE CG 1 1 4 4690 1 1 11 PHE CZ C -7.940 16.338 -9.099 1.00 . A A . 337 PHE CZ 1 1 4 4691 1 1 11 PHE H H -5.786 10.128 -10.843 1.00 . A A . 337 PHE H 1 1 4 4692 1 1 11 PHE HA H -8.040 11.261 -9.562 1.00 . A A . 337 PHE HA 1 1 4 4693 1 1 11 PHE HB2 H -5.669 12.089 -9.490 1.00 . A A . 337 PHE HB2 1 1 4 4694 1 1 11 PHE HB3 H -5.810 12.573 -11.162 1.00 . A A . 337 PHE HB3 1 1 4 4695 1 1 11 PHE HD1 H -7.301 14.427 -11.849 1.00 . A A . 337 PHE HD1 1 1 4 4696 1 1 11 PHE HD2 H -6.566 13.545 -7.696 1.00 . A A . 337 PHE HD2 1 1 4 4697 1 1 11 PHE HE1 H -8.261 16.582 -11.237 1.00 . A A . 337 PHE HE1 1 1 4 4698 1 1 11 PHE HE2 H -7.539 15.713 -7.069 1.00 . A A . 337 PHE HE2 1 1 4 4699 1 1 11 PHE HZ H -8.341 17.298 -8.809 1.00 . A A . 337 PHE HZ 1 1 4 4700 1 1 11 PHE N N -6.795 10.114 -10.787 1.00 . A A . 337 PHE N 1 1 4 4701 1 1 11 PHE O O -9.355 12.643 -11.310 1.00 . A A . 337 PHE O 1 1 4 4702 1 1 12 THR C C -9.953 10.567 -14.603 1.00 . A A . 338 THR C 1 1 4 4703 1 1 12 THR CA C -9.163 11.732 -13.989 1.00 . A A . 338 THR CA 1 1 4 4704 1 1 12 THR CB C -8.305 12.368 -15.090 1.00 . A A . 338 THR CB 1 1 4 4705 1 1 12 THR CG2 C -8.244 13.892 -14.996 1.00 . A A . 338 THR CG2 1 1 4 4706 1 1 12 THR H H -7.575 10.698 -13.000 1.00 . A A . 338 THR H 1 1 4 4707 1 1 12 THR HA H -9.885 12.481 -13.667 1.00 . A A . 338 THR HA 1 1 4 4708 1 1 12 THR HB H -8.777 12.129 -16.043 1.00 . A A . 338 THR HB 1 1 4 4709 1 1 12 THR HG1 H -6.451 12.210 -14.452 1.00 . A A . 338 THR HG1 1 1 4 4710 1 1 12 THR HG21 H -8.155 14.212 -13.958 1.00 . A A . 338 THR HG21 1 1 4 4711 1 1 12 THR HG22 H -7.394 14.277 -15.560 1.00 . A A . 338 THR HG22 1 1 4 4712 1 1 12 THR HG23 H -9.158 14.299 -15.428 1.00 . A A . 338 THR HG23 1 1 4 4713 1 1 12 THR N N -8.334 11.342 -12.826 1.00 . A A . 338 THR N 1 1 4 4714 1 1 12 THR O O -10.976 10.790 -15.247 1.00 . A A . 338 THR O 1 1 4 4715 1 1 12 THR OG1 O -7.004 11.830 -15.139 1.00 . A A . 338 THR OG1 1 1 4 4716 1 1 13 GLU C C -11.356 7.740 -14.187 1.00 . A A . 339 GLU C 1 1 4 4717 1 1 13 GLU CA C -10.081 8.097 -14.947 1.00 . A A . 339 GLU CA 1 1 4 4718 1 1 13 GLU CB C -9.074 6.945 -14.786 1.00 . A A . 339 GLU CB 1 1 4 4719 1 1 13 GLU CD C -8.487 4.530 -15.223 1.00 . A A . 339 GLU CD 1 1 4 4720 1 1 13 GLU CG C -9.521 5.640 -15.457 1.00 . A A . 339 GLU CG 1 1 4 4721 1 1 13 GLU H H -8.697 9.223 -13.819 1.00 . A A . 339 GLU H 1 1 4 4722 1 1 13 GLU HA H -10.289 8.237 -16.008 1.00 . A A . 339 GLU HA 1 1 4 4723 1 1 13 GLU HB2 H -8.120 7.242 -15.222 1.00 . A A . 339 GLU HB2 1 1 4 4724 1 1 13 GLU HB3 H -8.945 6.757 -13.721 1.00 . A A . 339 GLU HB3 1 1 4 4725 1 1 13 GLU HG2 H -10.479 5.320 -15.048 1.00 . A A . 339 GLU HG2 1 1 4 4726 1 1 13 GLU HG3 H -9.649 5.814 -16.526 1.00 . A A . 339 GLU HG3 1 1 4 4727 1 1 13 GLU N N -9.514 9.328 -14.403 1.00 . A A . 339 GLU N 1 1 4 4728 1 1 13 GLU O O -11.374 7.706 -12.955 1.00 . A A . 339 GLU O 1 1 4 4729 1 1 13 GLU OE1 O -8.405 4.012 -14.083 1.00 . A A . 339 GLU OE1 1 1 4 4730 1 1 13 GLU OE2 O -7.756 4.167 -16.175 1.00 . A A . 339 GLU OE2 1 1 4 4731 1 1 14 GLY C C -14.583 8.275 -13.984 1.00 . A A . 340 GLY C 1 1 4 4732 1 1 14 GLY CA C -13.713 7.073 -14.338 1.00 . A A . 340 GLY CA 1 1 4 4733 1 1 14 GLY H H -12.423 7.648 -15.916 1.00 . A A . 340 GLY H 1 1 4 4734 1 1 14 GLY HA2 H -14.255 6.459 -15.056 1.00 . A A . 340 GLY HA2 1 1 4 4735 1 1 14 GLY HA3 H -13.518 6.505 -13.429 1.00 . A A . 340 GLY HA3 1 1 4 4736 1 1 14 GLY N N -12.440 7.484 -14.920 1.00 . A A . 340 GLY N 1 1 4 4737 1 1 14 GLY O O -15.764 8.093 -13.696 1.00 . A A . 340 GLY O 1 1 4 4738 1 1 15 VAL C C -15.706 11.159 -14.839 1.00 . A A . 341 VAL C 1 1 4 4739 1 1 15 VAL CA C -14.742 10.725 -13.729 1.00 . A A . 341 VAL CA 1 1 4 4740 1 1 15 VAL CB C -13.787 11.894 -13.391 1.00 . A A . 341 VAL CB 1 1 4 4741 1 1 15 VAL CG1 C -14.558 13.040 -12.725 1.00 . A A . 341 VAL CG1 1 1 4 4742 1 1 15 VAL CG2 C -12.647 11.482 -12.452 1.00 . A A . 341 VAL CG2 1 1 4 4743 1 1 15 VAL H H -13.010 9.521 -14.100 1.00 . A A . 341 VAL H 1 1 4 4744 1 1 15 VAL HA H -15.335 10.467 -12.852 1.00 . A A . 341 VAL HA 1 1 4 4745 1 1 15 VAL HB H -13.358 12.271 -14.320 1.00 . A A . 341 VAL HB 1 1 4 4746 1 1 15 VAL HG11 H -15.106 12.643 -11.869 1.00 . A A . 341 VAL HG11 1 1 4 4747 1 1 15 VAL HG12 H -13.871 13.817 -12.389 1.00 . A A . 341 VAL HG12 1 1 4 4748 1 1 15 VAL HG13 H -15.261 13.493 -13.423 1.00 . A A . 341 VAL HG13 1 1 4 4749 1 1 15 VAL HG21 H -12.031 10.697 -12.890 1.00 . A A . 341 VAL HG21 1 1 4 4750 1 1 15 VAL HG22 H -12.019 12.346 -12.231 1.00 . A A . 341 VAL HG22 1 1 4 4751 1 1 15 VAL HG23 H -13.069 11.104 -11.520 1.00 . A A . 341 VAL HG23 1 1 4 4752 1 1 15 VAL N N -14.018 9.488 -14.040 1.00 . A A . 341 VAL N 1 1 4 4753 1 1 15 VAL O O -15.397 11.059 -16.024 1.00 . A A . 341 VAL O 1 1 4 4754 1 1 16 ASN C C -18.598 13.409 -14.768 1.00 . A A . 342 ASN C 1 1 4 4755 1 1 16 ASN CA C -18.004 12.069 -15.281 1.00 . A A . 342 ASN CA 1 1 4 4756 1 1 16 ASN CB C -19.069 10.934 -15.259 1.00 . A A . 342 ASN CB 1 1 4 4757 1 1 16 ASN CG C -18.519 9.559 -14.860 1.00 . A A . 342 ASN CG 1 1 4 4758 1 1 16 ASN H H -17.031 11.731 -13.433 1.00 . A A . 342 ASN H 1 1 4 4759 1 1 16 ASN HA H -17.643 12.207 -16.299 1.00 . A A . 342 ASN HA 1 1 4 4760 1 1 16 ASN HB2 H -19.865 11.195 -14.562 1.00 . A A . 342 ASN HB2 1 1 4 4761 1 1 16 ASN HB3 H -19.521 10.851 -16.248 1.00 . A A . 342 ASN HB3 1 1 4 4762 1 1 16 ASN HD21 H -18.856 9.920 -12.885 1.00 . A A . 342 ASN HD21 1 1 4 4763 1 1 16 ASN HD22 H -17.832 8.553 -13.250 1.00 . A A . 342 ASN HD22 1 1 4 4764 1 1 16 ASN N N -16.869 11.681 -14.428 1.00 . A A . 342 ASN N 1 1 4 4765 1 1 16 ASN ND2 N -18.449 9.289 -13.560 1.00 . A A . 342 ASN ND2 1 1 4 4766 1 1 16 ASN O O -18.343 13.736 -13.610 1.00 . A A . 342 ASN O 1 1 4 4767 1 1 16 ASN OD1 O -18.118 8.761 -15.699 1.00 . A A . 342 ASN OD1 1 1 4 4768 1 1 17 PRO C C -21.274 14.996 -14.111 1.00 . A A . 343 PRO C 1 1 4 4769 1 1 17 PRO CA C -20.106 15.354 -15.045 1.00 . A A . 343 PRO CA 1 1 4 4770 1 1 17 PRO CB C -20.631 16.053 -16.303 1.00 . A A . 343 PRO CB 1 1 4 4771 1 1 17 PRO CD C -19.741 13.915 -16.937 1.00 . A A . 343 PRO CD 1 1 4 4772 1 1 17 PRO CG C -20.858 14.902 -17.280 1.00 . A A . 343 PRO CG 1 1 4 4773 1 1 17 PRO HA H -19.418 16.016 -14.521 1.00 . A A . 343 PRO HA 1 1 4 4774 1 1 17 PRO HB2 H -21.549 16.611 -16.117 1.00 . A A . 343 PRO HB2 1 1 4 4775 1 1 17 PRO HB3 H -19.868 16.725 -16.697 1.00 . A A . 343 PRO HB3 1 1 4 4776 1 1 17 PRO HD2 H -20.090 12.894 -17.090 1.00 . A A . 343 PRO HD2 1 1 4 4777 1 1 17 PRO HD3 H -18.871 14.112 -17.563 1.00 . A A . 343 PRO HD3 1 1 4 4778 1 1 17 PRO HG2 H -21.826 14.441 -17.084 1.00 . A A . 343 PRO HG2 1 1 4 4779 1 1 17 PRO HG3 H -20.798 15.234 -18.317 1.00 . A A . 343 PRO HG3 1 1 4 4780 1 1 17 PRO N N -19.405 14.161 -15.539 1.00 . A A . 343 PRO N 1 1 4 4781 1 1 17 PRO O O -21.747 13.861 -14.107 1.00 . A A . 343 PRO O 1 1 4 4782 1 1 18 GLY C C -23.059 15.125 -11.339 1.00 . A A . 344 GLY C 1 1 4 4783 1 1 18 GLY CA C -23.060 15.923 -12.648 1.00 . A A . 344 GLY CA 1 1 4 4784 1 1 18 GLY H H -21.288 16.870 -13.368 1.00 . A A . 344 GLY H 1 1 4 4785 1 1 18 GLY HA2 H -23.367 16.940 -12.403 1.00 . A A . 344 GLY HA2 1 1 4 4786 1 1 18 GLY HA3 H -23.808 15.479 -13.305 1.00 . A A . 344 GLY HA3 1 1 4 4787 1 1 18 GLY N N -21.775 15.985 -13.361 1.00 . A A . 344 GLY N 1 1 4 4788 1 1 18 GLY O O -23.920 14.260 -11.161 1.00 . A A . 344 GLY O 1 1 4 4789 1 1 19 GLY C C -22.945 15.667 -8.075 1.00 . A A . 345 GLY C 1 1 4 4790 1 1 19 GLY CA C -22.102 14.851 -9.059 1.00 . A A . 345 GLY CA 1 1 4 4791 1 1 19 GLY H H -21.448 16.124 -10.623 1.00 . A A . 345 GLY H 1 1 4 4792 1 1 19 GLY HA2 H -22.481 13.829 -9.064 1.00 . A A . 345 GLY HA2 1 1 4 4793 1 1 19 GLY HA3 H -21.076 14.847 -8.691 1.00 . A A . 345 GLY HA3 1 1 4 4794 1 1 19 GLY N N -22.129 15.406 -10.417 1.00 . A A . 345 GLY N 1 1 4 4795 1 1 19 GLY O O -23.281 16.825 -8.325 1.00 . A A . 345 GLY O 1 1 4 4796 1 1 20 ASP C C -23.365 16.251 -4.752 1.00 . A A . 346 ASP C 1 1 4 4797 1 1 20 ASP CA C -24.162 15.615 -5.907 1.00 . A A . 346 ASP CA 1 1 4 4798 1 1 20 ASP CB C -25.188 14.558 -5.456 1.00 . A A . 346 ASP CB 1 1 4 4799 1 1 20 ASP CG C -24.591 13.286 -4.817 1.00 . A A . 346 ASP CG 1 1 4 4800 1 1 20 ASP H H -22.984 14.103 -6.799 1.00 . A A . 346 ASP H 1 1 4 4801 1 1 20 ASP HA H -24.745 16.421 -6.352 1.00 . A A . 346 ASP HA 1 1 4 4802 1 1 20 ASP HB2 H -25.866 15.037 -4.748 1.00 . A A . 346 ASP HB2 1 1 4 4803 1 1 20 ASP HB3 H -25.782 14.267 -6.322 1.00 . A A . 346 ASP HB3 1 1 4 4804 1 1 20 ASP N N -23.285 15.057 -6.941 1.00 . A A . 346 ASP N 1 1 4 4805 1 1 20 ASP O O -23.345 15.750 -3.626 1.00 . A A . 346 ASP O 1 1 4 4806 1 1 20 ASP OD1 O -23.718 12.635 -5.445 1.00 . A A . 346 ASP OD1 1 1 4 4807 1 1 20 ASP OD2 O -25.045 12.902 -3.711 1.00 . A A . 346 ASP OD2 1 1 4 4808 1 1 21 ARG C C -21.016 17.585 -3.239 1.00 . A A . 347 ARG C 1 1 4 4809 1 1 21 ARG CA C -22.102 18.294 -4.076 1.00 . A A . 347 ARG CA 1 1 4 4810 1 1 21 ARG CB C -23.235 18.987 -3.277 1.00 . A A . 347 ARG CB 1 1 4 4811 1 1 21 ARG CD C -21.827 20.572 -1.862 1.00 . A A . 347 ARG CD 1 1 4 4812 1 1 21 ARG CG C -22.924 20.445 -2.917 1.00 . A A . 347 ARG CG 1 1 4 4813 1 1 21 ARG CZ C -21.715 22.955 -1.089 1.00 . A A . 347 ARG CZ 1 1 4 4814 1 1 21 ARG H H -22.773 17.729 -6.000 1.00 . A A . 347 ARG H 1 1 4 4815 1 1 21 ARG HA H -21.597 19.063 -4.660 1.00 . A A . 347 ARG HA 1 1 4 4816 1 1 21 ARG HB2 H -24.133 19.015 -3.896 1.00 . A A . 347 ARG HB2 1 1 4 4817 1 1 21 ARG HB3 H -23.486 18.420 -2.380 1.00 . A A . 347 ARG HB3 1 1 4 4818 1 1 21 ARG HD2 H -22.204 20.267 -0.886 1.00 . A A . 347 ARG HD2 1 1 4 4819 1 1 21 ARG HD3 H -20.995 19.918 -2.126 1.00 . A A . 347 ARG HD3 1 1 4 4820 1 1 21 ARG HE H -20.476 22.058 -2.421 1.00 . A A . 347 ARG HE 1 1 4 4821 1 1 21 ARG HG2 H -22.620 20.970 -3.823 1.00 . A A . 347 ARG HG2 1 1 4 4822 1 1 21 ARG HG3 H -23.829 20.919 -2.540 1.00 . A A . 347 ARG HG3 1 1 4 4823 1 1 21 ARG HH11 H -23.374 22.041 -0.379 1.00 . A A . 347 ARG HH11 1 1 4 4824 1 1 21 ARG HH12 H -23.120 23.663 0.193 1.00 . A A . 347 ARG HH12 1 1 4 4825 1 1 21 ARG HH21 H -20.157 24.162 -1.552 1.00 . A A . 347 ARG HH21 1 1 4 4826 1 1 21 ARG HH22 H -21.359 24.860 -0.505 1.00 . A A . 347 ARG HH22 1 1 4 4827 1 1 21 ARG N N -22.712 17.386 -5.050 1.00 . A A . 347 ARG N 1 1 4 4828 1 1 21 ARG NE N -21.284 21.934 -1.827 1.00 . A A . 347 ARG NE 1 1 4 4829 1 1 21 ARG NH1 N -22.813 22.881 -0.366 1.00 . A A . 347 ARG NH1 1 1 4 4830 1 1 21 ARG NH2 N -21.033 24.080 -1.057 1.00 . A A . 347 ARG NH2 1 1 4 4831 1 1 21 ARG O O -21.136 17.432 -2.022 1.00 . A A . 347 ARG O 1 1 4 4832 1 1 22 ASN C C -17.585 16.707 -3.005 1.00 . A A . 348 ASN C 1 1 4 4833 1 1 22 ASN CA C -18.986 16.156 -3.369 1.00 . A A . 348 ASN CA 1 1 4 4834 1 1 22 ASN CB C -18.912 14.922 -4.294 1.00 . A A . 348 ASN CB 1 1 4 4835 1 1 22 ASN CG C -18.675 15.239 -5.762 1.00 . A A . 348 ASN CG 1 1 4 4836 1 1 22 ASN H H -19.972 17.282 -4.915 1.00 . A A . 348 ASN H 1 1 4 4837 1 1 22 ASN HA H -19.383 15.786 -2.424 1.00 . A A . 348 ASN HA 1 1 4 4838 1 1 22 ASN HB2 H -18.122 14.254 -3.950 1.00 . A A . 348 ASN HB2 1 1 4 4839 1 1 22 ASN HB3 H -19.853 14.376 -4.235 1.00 . A A . 348 ASN HB3 1 1 4 4840 1 1 22 ASN HD21 H -16.890 14.274 -5.798 1.00 . A A . 348 ASN HD21 1 1 4 4841 1 1 22 ASN HD22 H -17.499 14.922 -7.312 1.00 . A A . 348 ASN HD22 1 1 4 4842 1 1 22 ASN N N -19.953 17.132 -3.917 1.00 . A A . 348 ASN N 1 1 4 4843 1 1 22 ASN ND2 N -17.535 14.863 -6.304 1.00 . A A . 348 ASN ND2 1 1 4 4844 1 1 22 ASN O O -17.150 16.466 -1.882 1.00 . A A . 348 ASN O 1 1 4 4845 1 1 22 ASN OD1 O -19.512 15.834 -6.424 1.00 . A A . 348 ASN OD1 1 1 4 4846 1 1 23 CYS C C -14.926 18.393 -5.131 1.00 . A A . 349 CYS C 1 1 4 4847 1 1 23 CYS CA C -15.609 18.163 -3.768 1.00 . A A . 349 CYS CA 1 1 4 4848 1 1 23 CYS CB C -14.632 17.427 -2.823 1.00 . A A . 349 CYS CB 1 1 4 4849 1 1 23 CYS H H -17.373 17.539 -4.804 1.00 . A A . 349 CYS H 1 1 4 4850 1 1 23 CYS HA H -15.807 19.151 -3.351 1.00 . A A . 349 CYS HA 1 1 4 4851 1 1 23 CYS HB2 H -14.954 17.544 -1.789 1.00 . A A . 349 CYS HB2 1 1 4 4852 1 1 23 CYS HB3 H -14.607 16.367 -3.076 1.00 . A A . 349 CYS HB3 1 1 4 4853 1 1 23 CYS HG H -13.048 19.150 -2.215 1.00 . A A . 349 CYS HG 1 1 4 4854 1 1 23 CYS N N -16.902 17.426 -3.917 1.00 . A A . 349 CYS N 1 1 4 4855 1 1 23 CYS O O -14.441 19.485 -5.421 1.00 . A A . 349 CYS O 1 1 4 4856 1 1 23 CYS SG S -12.932 18.039 -2.947 1.00 . A A . 349 CYS SG 1 1 4 4857 1 1 24 PHE C C -15.059 18.174 -8.277 1.00 . A A . 350 PHE C 1 1 4 4858 1 1 24 PHE CA C -14.228 17.379 -7.261 1.00 . A A . 350 PHE CA 1 1 4 4859 1 1 24 PHE CB C -13.983 15.971 -7.820 1.00 . A A . 350 PHE CB 1 1 4 4860 1 1 24 PHE CD1 C -11.657 14.999 -7.675 1.00 . A A . 350 PHE CD1 1 1 4 4861 1 1 24 PHE CD2 C -13.418 14.056 -6.276 1.00 . A A . 350 PHE CD2 1 1 4 4862 1 1 24 PHE CE1 C -10.768 14.020 -7.198 1.00 . A A . 350 PHE CE1 1 1 4 4863 1 1 24 PHE CE2 C -12.549 13.033 -5.860 1.00 . A A . 350 PHE CE2 1 1 4 4864 1 1 24 PHE CG C -12.973 15.051 -7.173 1.00 . A A . 350 PHE CG 1 1 4 4865 1 1 24 PHE CZ C -11.209 13.043 -6.285 1.00 . A A . 350 PHE CZ 1 1 4 4866 1 1 24 PHE H H -15.359 16.506 -5.660 1.00 . A A . 350 PHE H 1 1 4 4867 1 1 24 PHE HA H -13.263 17.869 -7.133 1.00 . A A . 350 PHE HA 1 1 4 4868 1 1 24 PHE HB2 H -14.932 15.435 -7.779 1.00 . A A . 350 PHE HB2 1 1 4 4869 1 1 24 PHE HB3 H -13.677 16.095 -8.858 1.00 . A A . 350 PHE HB3 1 1 4 4870 1 1 24 PHE HD1 H -11.357 15.646 -8.486 1.00 . A A . 350 PHE HD1 1 1 4 4871 1 1 24 PHE HD2 H -14.457 14.008 -5.987 1.00 . A A . 350 PHE HD2 1 1 4 4872 1 1 24 PHE HE1 H -9.760 13.974 -7.586 1.00 . A A . 350 PHE HE1 1 1 4 4873 1 1 24 PHE HE2 H -12.940 12.188 -5.311 1.00 . A A . 350 PHE HE2 1 1 4 4874 1 1 24 PHE HZ H -10.540 12.253 -5.977 1.00 . A A . 350 PHE HZ 1 1 4 4875 1 1 24 PHE N N -14.894 17.351 -5.961 1.00 . A A . 350 PHE N 1 1 4 4876 1 1 24 PHE O O -16.279 18.043 -8.364 1.00 . A A . 350 PHE O 1 1 4 4877 1 1 25 ILE C C -14.602 19.082 -11.501 1.00 . A A . 351 ILE C 1 1 4 4878 1 1 25 ILE CA C -14.926 19.771 -10.187 1.00 . A A . 351 ILE CA 1 1 4 4879 1 1 25 ILE CB C -14.299 21.185 -10.197 1.00 . A A . 351 ILE CB 1 1 4 4880 1 1 25 ILE CD1 C -14.974 21.830 -7.803 1.00 . A A . 351 ILE CD1 1 1 4 4881 1 1 25 ILE CG1 C -13.843 21.701 -8.816 1.00 . A A . 351 ILE CG1 1 1 4 4882 1 1 25 ILE CG2 C -15.258 22.184 -10.856 1.00 . A A . 351 ILE CG2 1 1 4 4883 1 1 25 ILE H H -13.371 18.929 -9.010 1.00 . A A . 351 ILE H 1 1 4 4884 1 1 25 ILE HA H -16.007 19.858 -10.081 1.00 . A A . 351 ILE HA 1 1 4 4885 1 1 25 ILE HB H -13.411 21.156 -10.827 1.00 . A A . 351 ILE HB 1 1 4 4886 1 1 25 ILE HD11 H -15.616 20.950 -7.793 1.00 . A A . 351 ILE HD11 1 1 4 4887 1 1 25 ILE HD12 H -14.509 21.926 -6.822 1.00 . A A . 351 ILE HD12 1 1 4 4888 1 1 25 ILE HD13 H -15.573 22.711 -8.030 1.00 . A A . 351 ILE HD13 1 1 4 4889 1 1 25 ILE HG12 H -13.087 21.036 -8.399 1.00 . A A . 351 ILE HG12 1 1 4 4890 1 1 25 ILE HG13 H -13.374 22.677 -8.935 1.00 . A A . 351 ILE HG13 1 1 4 4891 1 1 25 ILE HG21 H -16.221 22.193 -10.345 1.00 . A A . 351 ILE HG21 1 1 4 4892 1 1 25 ILE HG22 H -14.817 23.179 -10.803 1.00 . A A . 351 ILE HG22 1 1 4 4893 1 1 25 ILE HG23 H -15.411 21.919 -11.903 1.00 . A A . 351 ILE HG23 1 1 4 4894 1 1 25 ILE N N -14.377 18.949 -9.106 1.00 . A A . 351 ILE N 1 1 4 4895 1 1 25 ILE O O -13.466 18.645 -11.692 1.00 . A A . 351 ILE O 1 1 4 4896 1 1 26 TYR C C -15.596 19.726 -14.735 1.00 . A A . 352 TYR C 1 1 4 4897 1 1 26 TYR CA C -15.442 18.544 -13.764 1.00 . A A . 352 TYR CA 1 1 4 4898 1 1 26 TYR CB C -16.498 17.457 -13.980 1.00 . A A . 352 TYR CB 1 1 4 4899 1 1 26 TYR CD1 C -17.291 17.404 -16.372 1.00 . A A . 352 TYR CD1 1 1 4 4900 1 1 26 TYR CD2 C -15.733 15.688 -15.617 1.00 . A A . 352 TYR CD2 1 1 4 4901 1 1 26 TYR CE1 C -17.317 16.815 -17.650 1.00 . A A . 352 TYR CE1 1 1 4 4902 1 1 26 TYR CE2 C -15.772 15.078 -16.885 1.00 . A A . 352 TYR CE2 1 1 4 4903 1 1 26 TYR CG C -16.499 16.839 -15.358 1.00 . A A . 352 TYR CG 1 1 4 4904 1 1 26 TYR CZ C -16.562 15.649 -17.911 1.00 . A A . 352 TYR CZ 1 1 4 4905 1 1 26 TYR H H -16.460 19.459 -12.161 1.00 . A A . 352 TYR H 1 1 4 4906 1 1 26 TYR HA H -14.458 18.094 -13.895 1.00 . A A . 352 TYR HA 1 1 4 4907 1 1 26 TYR HB2 H -16.310 16.660 -13.259 1.00 . A A . 352 TYR HB2 1 1 4 4908 1 1 26 TYR HB3 H -17.487 17.863 -13.773 1.00 . A A . 352 TYR HB3 1 1 4 4909 1 1 26 TYR HD1 H -17.895 18.273 -16.156 1.00 . A A . 352 TYR HD1 1 1 4 4910 1 1 26 TYR HD2 H -15.113 15.269 -14.839 1.00 . A A . 352 TYR HD2 1 1 4 4911 1 1 26 TYR HE1 H -17.937 17.235 -18.427 1.00 . A A . 352 TYR HE1 1 1 4 4912 1 1 26 TYR HE2 H -15.197 14.181 -17.063 1.00 . A A . 352 TYR HE2 1 1 4 4913 1 1 26 TYR HH H -16.083 14.284 -19.218 1.00 . A A . 352 TYR HH 1 1 4 4914 1 1 26 TYR N N -15.577 19.028 -12.397 1.00 . A A . 352 TYR N 1 1 4 4915 1 1 26 TYR O O -16.534 20.520 -14.617 1.00 . A A . 352 TYR O 1 1 4 4916 1 1 26 TYR OH O -16.622 15.074 -19.143 1.00 . A A . 352 TYR OH 1 1 4 4917 1 1 27 CYS C C -14.349 20.467 -18.002 1.00 . A A . 353 CYS C 1 1 4 4918 1 1 27 CYS CA C -14.541 21.003 -16.583 1.00 . A A . 353 CYS CA 1 1 4 4919 1 1 27 CYS CB C -13.341 21.826 -16.088 1.00 . A A . 353 CYS CB 1 1 4 4920 1 1 27 CYS H H -13.968 19.138 -15.785 1.00 . A A . 353 CYS H 1 1 4 4921 1 1 27 CYS HA H -15.438 21.621 -16.553 1.00 . A A . 353 CYS HA 1 1 4 4922 1 1 27 CYS HB2 H -13.523 22.158 -15.065 1.00 . A A . 353 CYS HB2 1 1 4 4923 1 1 27 CYS HB3 H -12.458 21.187 -16.079 1.00 . A A . 353 CYS HB3 1 1 4 4924 1 1 27 CYS HG H -13.147 22.719 -18.338 1.00 . A A . 353 CYS HG 1 1 4 4925 1 1 27 CYS N N -14.667 19.859 -15.682 1.00 . A A . 353 CYS N 1 1 4 4926 1 1 27 CYS O O -13.490 19.624 -18.218 1.00 . A A . 353 CYS O 1 1 4 4927 1 1 27 CYS SG S -13.025 23.280 -17.132 1.00 . A A . 353 CYS SG 1 1 4 4928 1 1 28 SER C C -15.274 21.426 -21.401 1.00 . A A . 354 SER C 1 1 4 4929 1 1 28 SER CA C -15.179 20.346 -20.315 1.00 . A A . 354 SER CA 1 1 4 4930 1 1 28 SER CB C -16.346 19.345 -20.372 1.00 . A A . 354 SER CB 1 1 4 4931 1 1 28 SER H H -15.811 21.632 -18.731 1.00 . A A . 354 SER H 1 1 4 4932 1 1 28 SER HA H -14.267 19.784 -20.512 1.00 . A A . 354 SER HA 1 1 4 4933 1 1 28 SER HB2 H -16.220 18.619 -19.570 1.00 . A A . 354 SER HB2 1 1 4 4934 1 1 28 SER HB3 H -17.286 19.873 -20.214 1.00 . A A . 354 SER HB3 1 1 4 4935 1 1 28 SER HG H -17.115 18.033 -21.601 1.00 . A A . 354 SER HG 1 1 4 4936 1 1 28 SER N N -15.124 20.931 -18.968 1.00 . A A . 354 SER N 1 1 4 4937 1 1 28 SER O O -15.583 22.584 -21.114 1.00 . A A . 354 SER O 1 1 4 4938 1 1 28 SER OG O -16.386 18.657 -21.612 1.00 . A A . 354 SER OG 1 1 4 4939 1 1 29 ASN C C -13.603 22.868 -23.737 1.00 . A A . 355 ASN C 1 1 4 4940 1 1 29 ASN CA C -14.831 21.928 -23.816 1.00 . A A . 355 ASN CA 1 1 4 4941 1 1 29 ASN CB C -16.163 22.653 -24.096 1.00 . A A . 355 ASN CB 1 1 4 4942 1 1 29 ASN CG C -16.202 23.286 -25.484 1.00 . A A . 355 ASN CG 1 1 4 4943 1 1 29 ASN H H -14.749 20.076 -22.788 1.00 . A A . 355 ASN H 1 1 4 4944 1 1 29 ASN HA H -14.642 21.265 -24.661 1.00 . A A . 355 ASN HA 1 1 4 4945 1 1 29 ASN HB2 H -16.985 21.940 -24.029 1.00 . A A . 355 ASN HB2 1 1 4 4946 1 1 29 ASN HB3 H -16.323 23.429 -23.348 1.00 . A A . 355 ASN HB3 1 1 4 4947 1 1 29 ASN HD21 H -16.588 25.108 -24.711 1.00 . A A . 355 ASN HD21 1 1 4 4948 1 1 29 ASN HD22 H -16.473 25.021 -26.469 1.00 . A A . 355 ASN HD22 1 1 4 4949 1 1 29 ASN N N -14.955 21.054 -22.644 1.00 . A A . 355 ASN N 1 1 4 4950 1 1 29 ASN ND2 N -16.452 24.580 -25.561 1.00 . A A . 355 ASN ND2 1 1 4 4951 1 1 29 ASN O O -13.594 23.942 -24.343 1.00 . A A . 355 ASN O 1 1 4 4952 1 1 29 ASN OD1 O -16.009 22.627 -26.500 1.00 . A A . 355 ASN OD1 1 1 4 4953 1 1 30 LEU C C -10.642 23.025 -24.466 1.00 . A A . 356 LEU C 1 1 4 4954 1 1 30 LEU CA C -11.265 23.194 -23.058 1.00 . A A . 356 LEU CA 1 1 4 4955 1 1 30 LEU CB C -10.269 22.697 -21.979 1.00 . A A . 356 LEU CB 1 1 4 4956 1 1 30 LEU CD1 C -11.367 21.502 -20.007 1.00 . A A . 356 LEU CD1 1 1 4 4957 1 1 30 LEU CD2 C -9.446 23.023 -19.611 1.00 . A A . 356 LEU CD2 1 1 4 4958 1 1 30 LEU CG C -10.685 22.788 -20.488 1.00 . A A . 356 LEU CG 1 1 4 4959 1 1 30 LEU H H -12.566 21.566 -22.575 1.00 . A A . 356 LEU H 1 1 4 4960 1 1 30 LEU HA H -11.482 24.250 -22.907 1.00 . A A . 356 LEU HA 1 1 4 4961 1 1 30 LEU HB2 H -9.985 21.670 -22.205 1.00 . A A . 356 LEU HB2 1 1 4 4962 1 1 30 LEU HB3 H -9.365 23.292 -22.106 1.00 . A A . 356 LEU HB3 1 1 4 4963 1 1 30 LEU HD11 H -10.736 20.642 -20.231 1.00 . A A . 356 LEU HD11 1 1 4 4964 1 1 30 LEU HD12 H -11.521 21.540 -18.928 1.00 . A A . 356 LEU HD12 1 1 4 4965 1 1 30 LEU HD13 H -12.337 21.390 -20.489 1.00 . A A . 356 LEU HD13 1 1 4 4966 1 1 30 LEU HD21 H -8.967 23.959 -19.898 1.00 . A A . 356 LEU HD21 1 1 4 4967 1 1 30 LEU HD22 H -9.738 23.093 -18.563 1.00 . A A . 356 LEU HD22 1 1 4 4968 1 1 30 LEU HD23 H -8.740 22.201 -19.731 1.00 . A A . 356 LEU HD23 1 1 4 4969 1 1 30 LEU HG H -11.369 23.620 -20.328 1.00 . A A . 356 LEU HG 1 1 4 4970 1 1 30 LEU N N -12.546 22.481 -23.003 1.00 . A A . 356 LEU N 1 1 4 4971 1 1 30 LEU O O -10.803 21.953 -25.063 1.00 . A A . 356 LEU O 1 1 4 4972 1 1 31 PRO C C -8.031 22.970 -26.133 1.00 . A A . 357 PRO C 1 1 4 4973 1 1 31 PRO CA C -9.229 23.918 -26.272 1.00 . A A . 357 PRO CA 1 1 4 4974 1 1 31 PRO CB C -8.808 25.343 -26.643 1.00 . A A . 357 PRO CB 1 1 4 4975 1 1 31 PRO CD C -9.688 25.346 -24.417 1.00 . A A . 357 PRO CD 1 1 4 4976 1 1 31 PRO CG C -8.610 26.004 -25.280 1.00 . A A . 357 PRO CG 1 1 4 4977 1 1 31 PRO HA H -9.918 23.537 -27.025 1.00 . A A . 357 PRO HA 1 1 4 4978 1 1 31 PRO HB2 H -7.898 25.366 -27.242 1.00 . A A . 357 PRO HB2 1 1 4 4979 1 1 31 PRO HB3 H -9.623 25.839 -27.170 1.00 . A A . 357 PRO HB3 1 1 4 4980 1 1 31 PRO HD2 H -9.339 25.257 -23.389 1.00 . A A . 357 PRO HD2 1 1 4 4981 1 1 31 PRO HD3 H -10.604 25.934 -24.461 1.00 . A A . 357 PRO HD3 1 1 4 4982 1 1 31 PRO HG2 H -7.621 25.754 -24.895 1.00 . A A . 357 PRO HG2 1 1 4 4983 1 1 31 PRO HG3 H -8.737 27.086 -25.331 1.00 . A A . 357 PRO HG3 1 1 4 4984 1 1 31 PRO N N -9.928 24.035 -25.000 1.00 . A A . 357 PRO N 1 1 4 4985 1 1 31 PRO O O -7.432 22.854 -25.063 1.00 . A A . 357 PRO O 1 1 4 4986 1 1 32 PHE C C -5.195 21.791 -27.048 1.00 . A A . 358 PHE C 1 1 4 4987 1 1 32 PHE CA C -6.628 21.256 -27.230 1.00 . A A . 358 PHE CA 1 1 4 4988 1 1 32 PHE CB C -6.777 20.428 -28.517 1.00 . A A . 358 PHE CB 1 1 4 4989 1 1 32 PHE CD1 C -8.814 19.147 -27.667 1.00 . A A . 358 PHE CD1 1 1 4 4990 1 1 32 PHE CD2 C -8.757 19.856 -29.995 1.00 . A A . 358 PHE CD2 1 1 4 4991 1 1 32 PHE CE1 C -10.083 18.575 -27.874 1.00 . A A . 358 PHE CE1 1 1 4 4992 1 1 32 PHE CE2 C -10.027 19.283 -30.201 1.00 . A A . 358 PHE CE2 1 1 4 4993 1 1 32 PHE CG C -8.146 19.795 -28.727 1.00 . A A . 358 PHE CG 1 1 4 4994 1 1 32 PHE CZ C -10.691 18.644 -29.139 1.00 . A A . 358 PHE CZ 1 1 4 4995 1 1 32 PHE H H -8.192 22.431 -28.077 1.00 . A A . 358 PHE H 1 1 4 4996 1 1 32 PHE HA H -6.808 20.601 -26.378 1.00 . A A . 358 PHE HA 1 1 4 4997 1 1 32 PHE HB2 H -6.549 21.073 -29.365 1.00 . A A . 358 PHE HB2 1 1 4 4998 1 1 32 PHE HB3 H -6.032 19.632 -28.512 1.00 . A A . 358 PHE HB3 1 1 4 4999 1 1 32 PHE HD1 H -8.360 19.091 -26.688 1.00 . A A . 358 PHE HD1 1 1 4 5000 1 1 32 PHE HD2 H -8.255 20.346 -30.816 1.00 . A A . 358 PHE HD2 1 1 4 5001 1 1 32 PHE HE1 H -10.592 18.081 -27.059 1.00 . A A . 358 PHE HE1 1 1 4 5002 1 1 32 PHE HE2 H -10.491 19.336 -31.175 1.00 . A A . 358 PHE HE2 1 1 4 5003 1 1 32 PHE HZ H -11.665 18.205 -29.296 1.00 . A A . 358 PHE HZ 1 1 4 5004 1 1 32 PHE N N -7.664 22.298 -27.226 1.00 . A A . 358 PHE N 1 1 4 5005 1 1 32 PHE O O -4.260 21.014 -26.859 1.00 . A A . 358 PHE O 1 1 4 5006 1 1 33 SER C C -3.489 23.923 -25.199 1.00 . A A . 359 SER C 1 1 4 5007 1 1 33 SER CA C -3.763 23.808 -26.716 1.00 . A A . 359 SER CA 1 1 4 5008 1 1 33 SER CB C -3.797 25.203 -27.364 1.00 . A A . 359 SER CB 1 1 4 5009 1 1 33 SER H H -5.822 23.698 -27.221 1.00 . A A . 359 SER H 1 1 4 5010 1 1 33 SER HA H -2.925 23.262 -27.149 1.00 . A A . 359 SER HA 1 1 4 5011 1 1 33 SER HB2 H -2.905 25.759 -27.080 1.00 . A A . 359 SER HB2 1 1 4 5012 1 1 33 SER HB3 H -3.797 25.086 -28.448 1.00 . A A . 359 SER HB3 1 1 4 5013 1 1 33 SER HG H -4.922 26.800 -27.377 1.00 . A A . 359 SER HG 1 1 4 5014 1 1 33 SER N N -5.018 23.114 -27.042 1.00 . A A . 359 SER N 1 1 4 5015 1 1 33 SER O O -2.431 24.430 -24.804 1.00 . A A . 359 SER O 1 1 4 5016 1 1 33 SER OG O -4.962 25.928 -26.978 1.00 . A A . 359 SER OG 1 1 4 5017 1 1 34 THR C C -3.224 22.644 -22.318 1.00 . A A . 360 THR C 1 1 4 5018 1 1 34 THR CA C -4.324 23.557 -22.873 1.00 . A A . 360 THR CA 1 1 4 5019 1 1 34 THR CB C -5.672 23.240 -22.203 1.00 . A A . 360 THR CB 1 1 4 5020 1 1 34 THR CG2 C -5.639 23.561 -20.710 1.00 . A A . 360 THR CG2 1 1 4 5021 1 1 34 THR H H -5.249 23.041 -24.735 1.00 . A A . 360 THR H 1 1 4 5022 1 1 34 THR HA H -4.064 24.586 -22.627 1.00 . A A . 360 THR HA 1 1 4 5023 1 1 34 THR HB H -5.926 22.190 -22.344 1.00 . A A . 360 THR HB 1 1 4 5024 1 1 34 THR HG1 H -6.996 23.620 -23.560 1.00 . A A . 360 THR HG1 1 1 4 5025 1 1 34 THR HG21 H -5.257 24.571 -20.565 1.00 . A A . 360 THR HG21 1 1 4 5026 1 1 34 THR HG22 H -6.642 23.501 -20.288 1.00 . A A . 360 THR HG22 1 1 4 5027 1 1 34 THR HG23 H -5.003 22.856 -20.174 1.00 . A A . 360 THR HG23 1 1 4 5028 1 1 34 THR N N -4.417 23.459 -24.343 1.00 . A A . 360 THR N 1 1 4 5029 1 1 34 THR O O -3.051 21.515 -22.781 1.00 . A A . 360 THR O 1 1 4 5030 1 1 34 THR OG1 O -6.683 24.048 -22.760 1.00 . A A . 360 THR OG1 1 1 4 5031 1 1 35 ALA C C -1.815 22.374 -19.021 1.00 . A A . 361 ALA C 1 1 4 5032 1 1 35 ALA CA C -1.491 22.404 -20.530 1.00 . A A . 361 ALA CA 1 1 4 5033 1 1 35 ALA CB C -0.134 23.068 -20.813 1.00 . A A . 361 ALA CB 1 1 4 5034 1 1 35 ALA H H -2.752 24.052 -20.959 1.00 . A A . 361 ALA H 1 1 4 5035 1 1 35 ALA HA H -1.444 21.369 -20.871 1.00 . A A . 361 ALA HA 1 1 4 5036 1 1 35 ALA HB1 H -0.138 24.097 -20.450 1.00 . A A . 361 ALA HB1 1 1 4 5037 1 1 35 ALA HB2 H 0.663 22.519 -20.313 1.00 . A A . 361 ALA HB2 1 1 4 5038 1 1 35 ALA HB3 H 0.061 23.068 -21.885 1.00 . A A . 361 ALA HB3 1 1 4 5039 1 1 35 ALA N N -2.518 23.127 -21.290 1.00 . A A . 361 ALA N 1 1 4 5040 1 1 35 ALA O O -2.720 23.066 -18.556 1.00 . A A . 361 ALA O 1 1 4 5041 1 1 36 ARG C C -1.430 22.550 -15.928 1.00 . A A . 362 ARG C 1 1 4 5042 1 1 36 ARG CA C -1.378 21.301 -16.825 1.00 . A A . 362 ARG CA 1 1 4 5043 1 1 36 ARG CB C -0.349 20.294 -16.274 1.00 . A A . 362 ARG CB 1 1 4 5044 1 1 36 ARG CD C -2.078 18.723 -15.178 1.00 . A A . 362 ARG CD 1 1 4 5045 1 1 36 ARG CG C -0.812 19.576 -14.992 1.00 . A A . 362 ARG CG 1 1 4 5046 1 1 36 ARG CZ C -1.318 16.654 -16.400 1.00 . A A . 362 ARG CZ 1 1 4 5047 1 1 36 ARG H H -0.314 21.066 -18.670 1.00 . A A . 362 ARG H 1 1 4 5048 1 1 36 ARG HA H -2.369 20.847 -16.811 1.00 . A A . 362 ARG HA 1 1 4 5049 1 1 36 ARG HB2 H -0.131 19.544 -17.034 1.00 . A A . 362 ARG HB2 1 1 4 5050 1 1 36 ARG HB3 H 0.585 20.816 -16.065 1.00 . A A . 362 ARG HB3 1 1 4 5051 1 1 36 ARG HD2 H -2.249 18.161 -14.260 1.00 . A A . 362 ARG HD2 1 1 4 5052 1 1 36 ARG HD3 H -2.932 19.385 -15.318 1.00 . A A . 362 ARG HD3 1 1 4 5053 1 1 36 ARG HE H -2.356 18.156 -17.210 1.00 . A A . 362 ARG HE 1 1 4 5054 1 1 36 ARG HG2 H -0.004 18.927 -14.655 1.00 . A A . 362 ARG HG2 1 1 4 5055 1 1 36 ARG HG3 H -0.996 20.314 -14.211 1.00 . A A . 362 ARG HG3 1 1 4 5056 1 1 36 ARG HH11 H -1.222 16.320 -14.418 1.00 . A A . 362 ARG HH11 1 1 4 5057 1 1 36 ARG HH12 H -0.356 15.180 -15.395 1.00 . A A . 362 ARG HH12 1 1 4 5058 1 1 36 ARG HH21 H -1.372 16.528 -18.430 1.00 . A A . 362 ARG HH21 1 1 4 5059 1 1 36 ARG HH22 H -0.583 15.215 -17.621 1.00 . A A . 362 ARG HH22 1 1 4 5060 1 1 36 ARG N N -1.066 21.585 -18.239 1.00 . A A . 362 ARG N 1 1 4 5061 1 1 36 ARG NE N -1.980 17.807 -16.340 1.00 . A A . 362 ARG NE 1 1 4 5062 1 1 36 ARG NH1 N -0.881 16.039 -15.326 1.00 . A A . 362 ARG NH1 1 1 4 5063 1 1 36 ARG NH2 N -1.085 16.089 -17.566 1.00 . A A . 362 ARG NH2 1 1 4 5064 1 1 36 ARG O O -2.249 22.631 -15.015 1.00 . A A . 362 ARG O 1 1 4 5065 1 1 37 SER C C -1.767 25.721 -15.723 1.00 . A A . 363 SER C 1 1 4 5066 1 1 37 SER CA C -0.542 24.816 -15.473 1.00 . A A . 363 SER CA 1 1 4 5067 1 1 37 SER CB C 0.759 25.557 -15.824 1.00 . A A . 363 SER CB 1 1 4 5068 1 1 37 SER H H 0.049 23.435 -16.983 1.00 . A A . 363 SER H 1 1 4 5069 1 1 37 SER HA H -0.521 24.609 -14.403 1.00 . A A . 363 SER HA 1 1 4 5070 1 1 37 SER HB2 H 0.750 26.542 -15.357 1.00 . A A . 363 SER HB2 1 1 4 5071 1 1 37 SER HB3 H 1.601 24.994 -15.421 1.00 . A A . 363 SER HB3 1 1 4 5072 1 1 37 SER HG H 1.710 26.210 -17.400 1.00 . A A . 363 SER HG 1 1 4 5073 1 1 37 SER N N -0.591 23.543 -16.209 1.00 . A A . 363 SER N 1 1 4 5074 1 1 37 SER O O -2.008 26.642 -14.940 1.00 . A A . 363 SER O 1 1 4 5075 1 1 37 SER OG O 0.920 25.690 -17.231 1.00 . A A . 363 SER OG 1 1 4 5076 1 1 38 ASP C C -4.900 26.121 -16.069 1.00 . A A . 364 ASP C 1 1 4 5077 1 1 38 ASP CA C -3.756 26.254 -17.090 1.00 . A A . 364 ASP CA 1 1 4 5078 1 1 38 ASP CB C -4.269 25.901 -18.476 1.00 . A A . 364 ASP CB 1 1 4 5079 1 1 38 ASP CG C -5.314 26.938 -18.921 1.00 . A A . 364 ASP CG 1 1 4 5080 1 1 38 ASP H H -2.371 24.660 -17.352 1.00 . A A . 364 ASP H 1 1 4 5081 1 1 38 ASP HA H -3.456 27.301 -17.142 1.00 . A A . 364 ASP HA 1 1 4 5082 1 1 38 ASP HB2 H -3.446 25.892 -19.191 1.00 . A A . 364 ASP HB2 1 1 4 5083 1 1 38 ASP HB3 H -4.711 24.905 -18.432 1.00 . A A . 364 ASP HB3 1 1 4 5084 1 1 38 ASP N N -2.577 25.450 -16.757 1.00 . A A . 364 ASP N 1 1 4 5085 1 1 38 ASP O O -5.734 27.016 -15.930 1.00 . A A . 364 ASP O 1 1 4 5086 1 1 38 ASP OD1 O -4.952 28.139 -19.002 1.00 . A A . 364 ASP OD1 1 1 4 5087 1 1 38 ASP OD2 O -6.469 26.534 -19.198 1.00 . A A . 364 ASP OD2 1 1 4 5088 1 1 39 LEU C C -5.759 25.820 -13.164 1.00 . A A . 365 LEU C 1 1 4 5089 1 1 39 LEU CA C -5.944 24.793 -14.286 1.00 . A A . 365 LEU CA 1 1 4 5090 1 1 39 LEU CB C -5.874 23.330 -13.794 1.00 . A A . 365 LEU CB 1 1 4 5091 1 1 39 LEU CD1 C -5.844 20.857 -14.391 1.00 . A A . 365 LEU CD1 1 1 4 5092 1 1 39 LEU CD2 C -7.125 22.453 -15.817 1.00 . A A . 365 LEU CD2 1 1 4 5093 1 1 39 LEU CG C -5.884 22.289 -14.936 1.00 . A A . 365 LEU CG 1 1 4 5094 1 1 39 LEU H H -4.214 24.321 -15.465 1.00 . A A . 365 LEU H 1 1 4 5095 1 1 39 LEU HA H -6.930 24.977 -14.711 1.00 . A A . 365 LEU HA 1 1 4 5096 1 1 39 LEU HB2 H -4.965 23.189 -13.208 1.00 . A A . 365 LEU HB2 1 1 4 5097 1 1 39 LEU HB3 H -6.729 23.157 -13.139 1.00 . A A . 365 LEU HB3 1 1 4 5098 1 1 39 LEU HD11 H -6.775 20.628 -13.873 1.00 . A A . 365 LEU HD11 1 1 4 5099 1 1 39 LEU HD12 H -5.721 20.156 -15.217 1.00 . A A . 365 LEU HD12 1 1 4 5100 1 1 39 LEU HD13 H -5.001 20.746 -13.708 1.00 . A A . 365 LEU HD13 1 1 4 5101 1 1 39 LEU HD21 H -7.107 23.413 -16.334 1.00 . A A . 365 LEU HD21 1 1 4 5102 1 1 39 LEU HD22 H -7.132 21.666 -16.570 1.00 . A A . 365 LEU HD22 1 1 4 5103 1 1 39 LEU HD23 H -8.022 22.389 -15.201 1.00 . A A . 365 LEU HD23 1 1 4 5104 1 1 39 LEU HG H -4.998 22.424 -15.558 1.00 . A A . 365 LEU HG 1 1 4 5105 1 1 39 LEU N N -4.932 25.016 -15.318 1.00 . A A . 365 LEU N 1 1 4 5106 1 1 39 LEU O O -6.669 26.580 -12.840 1.00 . A A . 365 LEU O 1 1 4 5107 1 1 40 PHE C C -4.113 28.308 -12.002 1.00 . A A . 366 PHE C 1 1 4 5108 1 1 40 PHE CA C -4.125 26.821 -11.580 1.00 . A A . 366 PHE CA 1 1 4 5109 1 1 40 PHE CB C -2.757 26.332 -11.076 1.00 . A A . 366 PHE CB 1 1 4 5110 1 1 40 PHE CD1 C -3.211 24.617 -9.272 1.00 . A A . 366 PHE CD1 1 1 4 5111 1 1 40 PHE CD2 C -2.491 23.820 -11.461 1.00 . A A . 366 PHE CD2 1 1 4 5112 1 1 40 PHE CE1 C -3.302 23.287 -8.823 1.00 . A A . 366 PHE CE1 1 1 4 5113 1 1 40 PHE CE2 C -2.627 22.491 -11.022 1.00 . A A . 366 PHE CE2 1 1 4 5114 1 1 40 PHE CG C -2.792 24.890 -10.589 1.00 . A A . 366 PHE CG 1 1 4 5115 1 1 40 PHE CZ C -3.012 22.224 -9.696 1.00 . A A . 366 PHE CZ 1 1 4 5116 1 1 40 PHE H H -3.828 25.294 -13.022 1.00 . A A . 366 PHE H 1 1 4 5117 1 1 40 PHE HA H -4.839 26.729 -10.763 1.00 . A A . 366 PHE HA 1 1 4 5118 1 1 40 PHE HB2 H -2.022 26.426 -11.874 1.00 . A A . 366 PHE HB2 1 1 4 5119 1 1 40 PHE HB3 H -2.433 26.972 -10.255 1.00 . A A . 366 PHE HB3 1 1 4 5120 1 1 40 PHE HD1 H -3.473 25.429 -8.611 1.00 . A A . 366 PHE HD1 1 1 4 5121 1 1 40 PHE HD2 H -2.184 23.998 -12.481 1.00 . A A . 366 PHE HD2 1 1 4 5122 1 1 40 PHE HE1 H -3.607 23.081 -7.808 1.00 . A A . 366 PHE HE1 1 1 4 5123 1 1 40 PHE HE2 H -2.444 21.679 -11.710 1.00 . A A . 366 PHE HE2 1 1 4 5124 1 1 40 PHE HZ H -3.100 21.203 -9.355 1.00 . A A . 366 PHE HZ 1 1 4 5125 1 1 40 PHE N N -4.533 25.914 -12.652 1.00 . A A . 366 PHE N 1 1 4 5126 1 1 40 PHE O O -3.994 29.189 -11.152 1.00 . A A . 366 PHE O 1 1 4 5127 1 1 41 ASP C C -5.860 30.521 -13.523 1.00 . A A . 367 ASP C 1 1 4 5128 1 1 41 ASP CA C -4.478 29.936 -13.862 1.00 . A A . 367 ASP CA 1 1 4 5129 1 1 41 ASP CB C -4.299 29.882 -15.389 1.00 . A A . 367 ASP CB 1 1 4 5130 1 1 41 ASP CG C -3.195 30.836 -15.875 1.00 . A A . 367 ASP CG 1 1 4 5131 1 1 41 ASP H H -4.370 27.809 -13.923 1.00 . A A . 367 ASP H 1 1 4 5132 1 1 41 ASP HA H -3.724 30.604 -13.445 1.00 . A A . 367 ASP HA 1 1 4 5133 1 1 41 ASP HB2 H -4.088 28.854 -15.683 1.00 . A A . 367 ASP HB2 1 1 4 5134 1 1 41 ASP HB3 H -5.230 30.152 -15.886 1.00 . A A . 367 ASP HB3 1 1 4 5135 1 1 41 ASP N N -4.276 28.595 -13.295 1.00 . A A . 367 ASP N 1 1 4 5136 1 1 41 ASP O O -5.956 31.620 -12.973 1.00 . A A . 367 ASP O 1 1 4 5137 1 1 41 ASP OD1 O -3.420 32.071 -15.852 1.00 . A A . 367 ASP OD1 1 1 4 5138 1 1 41 ASP OD2 O -2.108 30.359 -16.278 1.00 . A A . 367 ASP OD2 1 1 4 5139 1 1 42 LEU C C -9.081 29.713 -12.559 1.00 . A A . 368 LEU C 1 1 4 5140 1 1 42 LEU CA C -8.322 30.231 -13.790 1.00 . A A . 368 LEU CA 1 1 4 5141 1 1 42 LEU CB C -9.067 29.927 -15.101 1.00 . A A . 368 LEU CB 1 1 4 5142 1 1 42 LEU CD1 C -10.370 27.865 -15.749 1.00 . A A . 368 LEU CD1 1 1 4 5143 1 1 42 LEU CD2 C -8.292 28.481 -16.997 1.00 . A A . 368 LEU CD2 1 1 4 5144 1 1 42 LEU CG C -8.974 28.482 -15.627 1.00 . A A . 368 LEU CG 1 1 4 5145 1 1 42 LEU H H -6.743 28.892 -14.310 1.00 . A A . 368 LEU H 1 1 4 5146 1 1 42 LEU HA H -8.329 31.318 -13.701 1.00 . A A . 368 LEU HA 1 1 4 5147 1 1 42 LEU HB2 H -10.118 30.167 -14.938 1.00 . A A . 368 LEU HB2 1 1 4 5148 1 1 42 LEU HB3 H -8.693 30.607 -15.865 1.00 . A A . 368 LEU HB3 1 1 4 5149 1 1 42 LEU HD11 H -10.985 28.456 -16.427 1.00 . A A . 368 LEU HD11 1 1 4 5150 1 1 42 LEU HD12 H -10.290 26.851 -16.141 1.00 . A A . 368 LEU HD12 1 1 4 5151 1 1 42 LEU HD13 H -10.839 27.847 -14.764 1.00 . A A . 368 LEU HD13 1 1 4 5152 1 1 42 LEU HD21 H -7.305 28.934 -16.905 1.00 . A A . 368 LEU HD21 1 1 4 5153 1 1 42 LEU HD22 H -8.193 27.455 -17.351 1.00 . A A . 368 LEU HD22 1 1 4 5154 1 1 42 LEU HD23 H -8.875 29.058 -17.713 1.00 . A A . 368 LEU HD23 1 1 4 5155 1 1 42 LEU HG H -8.387 27.866 -14.947 1.00 . A A . 368 LEU HG 1 1 4 5156 1 1 42 LEU N N -6.925 29.781 -13.867 1.00 . A A . 368 LEU N 1 1 4 5157 1 1 42 LEU O O -10.028 30.362 -12.113 1.00 . A A . 368 LEU O 1 1 4 5158 1 1 43 PHE C C -8.371 28.643 -9.493 1.00 . A A . 369 PHE C 1 1 4 5159 1 1 43 PHE CA C -9.147 28.092 -10.698 1.00 . A A . 369 PHE CA 1 1 4 5160 1 1 43 PHE CB C -9.142 26.559 -10.730 1.00 . A A . 369 PHE CB 1 1 4 5161 1 1 43 PHE CD1 C -10.071 25.846 -13.007 1.00 . A A . 369 PHE CD1 1 1 4 5162 1 1 43 PHE CD2 C -11.396 25.528 -10.983 1.00 . A A . 369 PHE CD2 1 1 4 5163 1 1 43 PHE CE1 C -11.121 25.261 -13.750 1.00 . A A . 369 PHE CE1 1 1 4 5164 1 1 43 PHE CE2 C -12.442 24.972 -11.723 1.00 . A A . 369 PHE CE2 1 1 4 5165 1 1 43 PHE CG C -10.217 25.963 -11.608 1.00 . A A . 369 PHE CG 1 1 4 5166 1 1 43 PHE CZ C -12.310 24.846 -13.114 1.00 . A A . 369 PHE CZ 1 1 4 5167 1 1 43 PHE H H -7.893 28.082 -12.420 1.00 . A A . 369 PHE H 1 1 4 5168 1 1 43 PHE HA H -10.183 28.411 -10.576 1.00 . A A . 369 PHE HA 1 1 4 5169 1 1 43 PHE HB2 H -8.164 26.173 -11.014 1.00 . A A . 369 PHE HB2 1 1 4 5170 1 1 43 PHE HB3 H -9.322 26.194 -9.719 1.00 . A A . 369 PHE HB3 1 1 4 5171 1 1 43 PHE HD1 H -9.188 26.226 -13.501 1.00 . A A . 369 PHE HD1 1 1 4 5172 1 1 43 PHE HD2 H -11.507 25.627 -9.913 1.00 . A A . 369 PHE HD2 1 1 4 5173 1 1 43 PHE HE1 H -11.029 25.142 -14.820 1.00 . A A . 369 PHE HE1 1 1 4 5174 1 1 43 PHE HE2 H -13.335 24.652 -11.206 1.00 . A A . 369 PHE HE2 1 1 4 5175 1 1 43 PHE HZ H -13.132 24.444 -13.687 1.00 . A A . 369 PHE HZ 1 1 4 5176 1 1 43 PHE N N -8.633 28.601 -11.970 1.00 . A A . 369 PHE N 1 1 4 5177 1 1 43 PHE O O -8.968 28.879 -8.444 1.00 . A A . 369 PHE O 1 1 4 5178 1 1 44 GLY C C -6.716 30.625 -7.768 1.00 . A A . 370 GLY C 1 1 4 5179 1 1 44 GLY CA C -6.192 29.410 -8.564 1.00 . A A . 370 GLY CA 1 1 4 5180 1 1 44 GLY H H -6.644 28.733 -10.539 1.00 . A A . 370 GLY H 1 1 4 5181 1 1 44 GLY HA2 H -6.029 28.594 -7.860 1.00 . A A . 370 GLY HA2 1 1 4 5182 1 1 44 GLY HA3 H -5.223 29.677 -8.985 1.00 . A A . 370 GLY HA3 1 1 4 5183 1 1 44 GLY N N -7.068 28.918 -9.641 1.00 . A A . 370 GLY N 1 1 4 5184 1 1 44 GLY O O -6.575 30.601 -6.543 1.00 . A A . 370 GLY O 1 1 4 5185 1 1 45 PRO C C -9.284 32.549 -7.037 1.00 . A A . 371 PRO C 1 1 4 5186 1 1 45 PRO CA C -7.896 32.802 -7.663 1.00 . A A . 371 PRO CA 1 1 4 5187 1 1 45 PRO CB C -7.927 33.948 -8.681 1.00 . A A . 371 PRO CB 1 1 4 5188 1 1 45 PRO CD C -7.358 31.936 -9.824 1.00 . A A . 371 PRO CD 1 1 4 5189 1 1 45 PRO CG C -8.152 33.228 -10.006 1.00 . A A . 371 PRO CG 1 1 4 5190 1 1 45 PRO HA H -7.219 33.085 -6.856 1.00 . A A . 371 PRO HA 1 1 4 5191 1 1 45 PRO HB2 H -8.715 34.673 -8.477 1.00 . A A . 371 PRO HB2 1 1 4 5192 1 1 45 PRO HB3 H -6.957 34.444 -8.699 1.00 . A A . 371 PRO HB3 1 1 4 5193 1 1 45 PRO HD2 H -7.848 31.148 -10.397 1.00 . A A . 371 PRO HD2 1 1 4 5194 1 1 45 PRO HD3 H -6.336 32.078 -10.179 1.00 . A A . 371 PRO HD3 1 1 4 5195 1 1 45 PRO HG2 H -9.210 32.995 -10.123 1.00 . A A . 371 PRO HG2 1 1 4 5196 1 1 45 PRO HG3 H -7.788 33.810 -10.853 1.00 . A A . 371 PRO HG3 1 1 4 5197 1 1 45 PRO N N -7.339 31.657 -8.389 1.00 . A A . 371 PRO N 1 1 4 5198 1 1 45 PRO O O -9.779 33.419 -6.321 1.00 . A A . 371 PRO O 1 1 4 5199 1 1 46 ILE C C -11.054 30.592 -5.189 1.00 . A A . 372 ILE C 1 1 4 5200 1 1 46 ILE CA C -11.222 31.047 -6.650 1.00 . A A . 372 ILE CA 1 1 4 5201 1 1 46 ILE CB C -11.951 29.950 -7.468 1.00 . A A . 372 ILE CB 1 1 4 5202 1 1 46 ILE CD1 C -12.955 31.340 -9.420 1.00 . A A . 372 ILE CD1 1 1 4 5203 1 1 46 ILE CG1 C -12.018 30.208 -8.992 1.00 . A A . 372 ILE CG1 1 1 4 5204 1 1 46 ILE CG2 C -13.365 29.729 -6.899 1.00 . A A . 372 ILE CG2 1 1 4 5205 1 1 46 ILE H H -9.473 30.680 -7.826 1.00 . A A . 372 ILE H 1 1 4 5206 1 1 46 ILE HA H -11.851 31.937 -6.633 1.00 . A A . 372 ILE HA 1 1 4 5207 1 1 46 ILE HB H -11.400 29.020 -7.337 1.00 . A A . 372 ILE HB 1 1 4 5208 1 1 46 ILE HD11 H -12.757 32.240 -8.838 1.00 . A A . 372 ILE HD11 1 1 4 5209 1 1 46 ILE HD12 H -12.791 31.555 -10.477 1.00 . A A . 372 ILE HD12 1 1 4 5210 1 1 46 ILE HD13 H -13.989 31.023 -9.289 1.00 . A A . 372 ILE HD13 1 1 4 5211 1 1 46 ILE HG12 H -11.021 30.423 -9.377 1.00 . A A . 372 ILE HG12 1 1 4 5212 1 1 46 ILE HG13 H -12.351 29.293 -9.482 1.00 . A A . 372 ILE HG13 1 1 4 5213 1 1 46 ILE HG21 H -13.886 30.680 -6.790 1.00 . A A . 372 ILE HG21 1 1 4 5214 1 1 46 ILE HG22 H -13.945 29.092 -7.567 1.00 . A A . 372 ILE HG22 1 1 4 5215 1 1 46 ILE HG23 H -13.307 29.239 -5.928 1.00 . A A . 372 ILE HG23 1 1 4 5216 1 1 46 ILE N N -9.918 31.386 -7.258 1.00 . A A . 372 ILE N 1 1 4 5217 1 1 46 ILE O O -11.816 31.012 -4.314 1.00 . A A . 372 ILE O 1 1 4 5218 1 1 47 GLY C C -8.569 28.185 -3.658 1.00 . A A . 373 GLY C 1 1 4 5219 1 1 47 GLY CA C -9.738 29.171 -3.615 1.00 . A A . 373 GLY CA 1 1 4 5220 1 1 47 GLY H H -9.443 29.491 -5.696 1.00 . A A . 373 GLY H 1 1 4 5221 1 1 47 GLY HA2 H -9.498 29.966 -2.907 1.00 . A A . 373 GLY HA2 1 1 4 5222 1 1 47 GLY HA3 H -10.623 28.665 -3.232 1.00 . A A . 373 GLY HA3 1 1 4 5223 1 1 47 GLY N N -10.042 29.755 -4.926 1.00 . A A . 373 GLY N 1 1 4 5224 1 1 47 GLY O O -7.771 28.191 -4.596 1.00 . A A . 373 GLY O 1 1 4 5225 1 1 48 LYS C C -7.722 25.012 -3.256 1.00 . A A . 374 LYS C 1 1 4 5226 1 1 48 LYS CA C -7.392 26.329 -2.519 1.00 . A A . 374 LYS CA 1 1 4 5227 1 1 48 LYS CB C -7.096 26.127 -1.018 1.00 . A A . 374 LYS CB 1 1 4 5228 1 1 48 LYS CD C -4.558 25.564 -1.228 1.00 . A A . 374 LYS CD 1 1 4 5229 1 1 48 LYS CE C -4.100 26.902 -0.625 1.00 . A A . 374 LYS CE 1 1 4 5230 1 1 48 LYS CG C -5.945 25.148 -0.708 1.00 . A A . 374 LYS CG 1 1 4 5231 1 1 48 LYS H H -9.156 27.367 -1.905 1.00 . A A . 374 LYS H 1 1 4 5232 1 1 48 LYS HA H -6.492 26.745 -2.971 1.00 . A A . 374 LYS HA 1 1 4 5233 1 1 48 LYS HB2 H -6.871 27.094 -0.569 1.00 . A A . 374 LYS HB2 1 1 4 5234 1 1 48 LYS HB3 H -7.999 25.756 -0.533 1.00 . A A . 374 LYS HB3 1 1 4 5235 1 1 48 LYS HD2 H -3.850 24.785 -0.945 1.00 . A A . 374 LYS HD2 1 1 4 5236 1 1 48 LYS HD3 H -4.569 25.627 -2.316 1.00 . A A . 374 LYS HD3 1 1 4 5237 1 1 48 LYS HE2 H -4.770 27.695 -0.957 1.00 . A A . 374 LYS HE2 1 1 4 5238 1 1 48 LYS HE3 H -4.174 26.838 0.462 1.00 . A A . 374 LYS HE3 1 1 4 5239 1 1 48 LYS HG2 H -5.877 25.039 0.374 1.00 . A A . 374 LYS HG2 1 1 4 5240 1 1 48 LYS HG3 H -6.186 24.167 -1.116 1.00 . A A . 374 LYS HG3 1 1 4 5241 1 1 48 LYS HZ1 H -2.602 27.317 -2.010 1.00 . A A . 374 LYS HZ1 1 1 4 5242 1 1 48 LYS HZ2 H -2.413 28.111 -0.597 1.00 . A A . 374 LYS HZ2 1 1 4 5243 1 1 48 LYS HZ3 H -2.057 26.523 -0.688 1.00 . A A . 374 LYS HZ3 1 1 4 5244 1 1 48 LYS N N -8.470 27.319 -2.645 1.00 . A A . 374 LYS N 1 1 4 5245 1 1 48 LYS NZ N -2.700 27.233 -1.008 1.00 . A A . 374 LYS NZ 1 1 4 5246 1 1 48 LYS O O -8.462 24.163 -2.749 1.00 . A A . 374 LYS O 1 1 4 5247 1 1 49 ILE C C -6.227 22.549 -4.280 1.00 . A A . 375 ILE C 1 1 4 5248 1 1 49 ILE CA C -7.092 23.507 -5.121 1.00 . A A . 375 ILE CA 1 1 4 5249 1 1 49 ILE CB C -6.549 23.624 -6.572 1.00 . A A . 375 ILE CB 1 1 4 5250 1 1 49 ILE CD1 C -7.374 25.933 -7.356 1.00 . A A . 375 ILE CD1 1 1 4 5251 1 1 49 ILE CG1 C -7.445 24.424 -7.539 1.00 . A A . 375 ILE CG1 1 1 4 5252 1 1 49 ILE CG2 C -6.404 22.231 -7.203 1.00 . A A . 375 ILE CG2 1 1 4 5253 1 1 49 ILE H H -6.558 25.562 -4.810 1.00 . A A . 375 ILE H 1 1 4 5254 1 1 49 ILE HA H -8.102 23.101 -5.171 1.00 . A A . 375 ILE HA 1 1 4 5255 1 1 49 ILE HB H -5.559 24.081 -6.549 1.00 . A A . 375 ILE HB 1 1 4 5256 1 1 49 ILE HD11 H -6.338 26.258 -7.258 1.00 . A A . 375 ILE HD11 1 1 4 5257 1 1 49 ILE HD12 H -7.795 26.395 -8.249 1.00 . A A . 375 ILE HD12 1 1 4 5258 1 1 49 ILE HD13 H -7.967 26.238 -6.493 1.00 . A A . 375 ILE HD13 1 1 4 5259 1 1 49 ILE HG12 H -7.131 24.229 -8.564 1.00 . A A . 375 ILE HG12 1 1 4 5260 1 1 49 ILE HG13 H -8.480 24.096 -7.438 1.00 . A A . 375 ILE HG13 1 1 4 5261 1 1 49 ILE HG21 H -7.354 21.697 -7.165 1.00 . A A . 375 ILE HG21 1 1 4 5262 1 1 49 ILE HG22 H -6.087 22.309 -8.243 1.00 . A A . 375 ILE HG22 1 1 4 5263 1 1 49 ILE HG23 H -5.630 21.664 -6.685 1.00 . A A . 375 ILE HG23 1 1 4 5264 1 1 49 ILE N N -7.123 24.813 -4.435 1.00 . A A . 375 ILE N 1 1 4 5265 1 1 49 ILE O O -5.072 22.854 -3.971 1.00 . A A . 375 ILE O 1 1 4 5266 1 1 50 ASN C C -5.212 19.491 -4.392 1.00 . A A . 376 ASN C 1 1 4 5267 1 1 50 ASN CA C -6.035 20.274 -3.340 1.00 . A A . 376 ASN CA 1 1 4 5268 1 1 50 ASN CB C -7.015 19.305 -2.674 1.00 . A A . 376 ASN CB 1 1 4 5269 1 1 50 ASN CG C -7.558 19.747 -1.323 1.00 . A A . 376 ASN CG 1 1 4 5270 1 1 50 ASN H H -7.712 21.193 -4.254 1.00 . A A . 376 ASN H 1 1 4 5271 1 1 50 ASN HA H -5.374 20.676 -2.572 1.00 . A A . 376 ASN HA 1 1 4 5272 1 1 50 ASN HB2 H -7.850 19.130 -3.352 1.00 . A A . 376 ASN HB2 1 1 4 5273 1 1 50 ASN HB3 H -6.509 18.353 -2.512 1.00 . A A . 376 ASN HB3 1 1 4 5274 1 1 50 ASN HD21 H -8.950 18.307 -1.411 1.00 . A A . 376 ASN HD21 1 1 4 5275 1 1 50 ASN HD22 H -8.945 19.261 0.069 1.00 . A A . 376 ASN HD22 1 1 4 5276 1 1 50 ASN N N -6.774 21.386 -3.935 1.00 . A A . 376 ASN N 1 1 4 5277 1 1 50 ASN ND2 N -8.558 19.040 -0.837 1.00 . A A . 376 ASN ND2 1 1 4 5278 1 1 50 ASN O O -4.101 19.050 -4.101 1.00 . A A . 376 ASN O 1 1 4 5279 1 1 50 ASN OD1 O -7.090 20.688 -0.692 1.00 . A A . 376 ASN OD1 1 1 4 5280 1 1 51 ASN C C -6.000 18.978 -8.054 1.00 . A A . 377 ASN C 1 1 4 5281 1 1 51 ASN CA C -5.171 18.686 -6.792 1.00 . A A . 377 ASN CA 1 1 4 5282 1 1 51 ASN CB C -5.083 17.166 -6.599 1.00 . A A . 377 ASN CB 1 1 4 5283 1 1 51 ASN CG C -3.750 16.645 -6.087 1.00 . A A . 377 ASN CG 1 1 4 5284 1 1 51 ASN H H -6.687 19.716 -5.738 1.00 . A A . 377 ASN H 1 1 4 5285 1 1 51 ASN HA H -4.169 19.076 -6.974 1.00 . A A . 377 ASN HA 1 1 4 5286 1 1 51 ASN HB2 H -5.881 16.843 -5.930 1.00 . A A . 377 ASN HB2 1 1 4 5287 1 1 51 ASN HB3 H -5.231 16.670 -7.557 1.00 . A A . 377 ASN HB3 1 1 4 5288 1 1 51 ASN HD21 H -4.677 14.947 -5.593 1.00 . A A . 377 ASN HD21 1 1 4 5289 1 1 51 ASN HD22 H -2.930 14.985 -5.297 1.00 . A A . 377 ASN HD22 1 1 4 5290 1 1 51 ASN N N -5.760 19.336 -5.608 1.00 . A A . 377 ASN N 1 1 4 5291 1 1 51 ASN ND2 N -3.788 15.426 -5.597 1.00 . A A . 377 ASN ND2 1 1 4 5292 1 1 51 ASN O O -7.167 19.350 -7.954 1.00 . A A . 377 ASN O 1 1 4 5293 1 1 51 ASN OD1 O -2.695 17.262 -6.177 1.00 . A A . 377 ASN OD1 1 1 4 5294 1 1 52 ALA C C -5.243 18.495 -11.729 1.00 . A A . 378 ALA C 1 1 4 5295 1 1 52 ALA CA C -6.053 19.046 -10.543 1.00 . A A . 378 ALA CA 1 1 4 5296 1 1 52 ALA CB C -6.268 20.554 -10.704 1.00 . A A . 378 ALA CB 1 1 4 5297 1 1 52 ALA H H -4.500 18.349 -9.231 1.00 . A A . 378 ALA H 1 1 4 5298 1 1 52 ALA HA H -7.032 18.565 -10.552 1.00 . A A . 378 ALA HA 1 1 4 5299 1 1 52 ALA HB1 H -5.311 21.076 -10.719 1.00 . A A . 378 ALA HB1 1 1 4 5300 1 1 52 ALA HB2 H -6.800 20.751 -11.634 1.00 . A A . 378 ALA HB2 1 1 4 5301 1 1 52 ALA HB3 H -6.876 20.929 -9.881 1.00 . A A . 378 ALA HB3 1 1 4 5302 1 1 52 ALA N N -5.418 18.770 -9.240 1.00 . A A . 378 ALA N 1 1 4 5303 1 1 52 ALA O O -4.020 18.636 -11.752 1.00 . A A . 378 ALA O 1 1 4 5304 1 1 53 GLU C C -6.248 17.128 -15.054 1.00 . A A . 379 GLU C 1 1 4 5305 1 1 53 GLU CA C -5.311 17.145 -13.827 1.00 . A A . 379 GLU CA 1 1 4 5306 1 1 53 GLU CB C -4.967 15.691 -13.418 1.00 . A A . 379 GLU CB 1 1 4 5307 1 1 53 GLU CD C -2.850 15.912 -11.887 1.00 . A A . 379 GLU CD 1 1 4 5308 1 1 53 GLU CG C -4.300 15.422 -12.053 1.00 . A A . 379 GLU CG 1 1 4 5309 1 1 53 GLU H H -6.924 18.002 -12.757 1.00 . A A . 379 GLU H 1 1 4 5310 1 1 53 GLU HA H -4.386 17.645 -14.117 1.00 . A A . 379 GLU HA 1 1 4 5311 1 1 53 GLU HB2 H -5.898 15.125 -13.427 1.00 . A A . 379 GLU HB2 1 1 4 5312 1 1 53 GLU HB3 H -4.342 15.255 -14.198 1.00 . A A . 379 GLU HB3 1 1 4 5313 1 1 53 GLU HG2 H -4.915 15.847 -11.259 1.00 . A A . 379 GLU HG2 1 1 4 5314 1 1 53 GLU HG3 H -4.299 14.343 -11.901 1.00 . A A . 379 GLU HG3 1 1 4 5315 1 1 53 GLU N N -5.920 17.898 -12.721 1.00 . A A . 379 GLU N 1 1 4 5316 1 1 53 GLU O O -7.442 17.431 -14.944 1.00 . A A . 379 GLU O 1 1 4 5317 1 1 53 GLU OE1 O -2.143 16.134 -12.898 1.00 . A A . 379 GLU OE1 1 1 4 5318 1 1 53 GLU OE2 O -2.394 16.012 -10.721 1.00 . A A . 379 GLU OE2 1 1 4 5319 1 1 54 LEU C C -6.818 15.264 -17.896 1.00 . A A . 380 LEU C 1 1 4 5320 1 1 54 LEU CA C -6.450 16.700 -17.502 1.00 . A A . 380 LEU CA 1 1 4 5321 1 1 54 LEU CB C -5.556 17.270 -18.610 1.00 . A A . 380 LEU CB 1 1 4 5322 1 1 54 LEU CD1 C -4.199 19.149 -19.606 1.00 . A A . 380 LEU CD1 1 1 4 5323 1 1 54 LEU CD2 C -6.417 19.663 -18.566 1.00 . A A . 380 LEU CD2 1 1 4 5324 1 1 54 LEU CG C -5.180 18.763 -18.491 1.00 . A A . 380 LEU CG 1 1 4 5325 1 1 54 LEU H H -4.756 16.447 -16.236 1.00 . A A . 380 LEU H 1 1 4 5326 1 1 54 LEU HA H -7.367 17.282 -17.420 1.00 . A A . 380 LEU HA 1 1 4 5327 1 1 54 LEU HB2 H -4.651 16.662 -18.619 1.00 . A A . 380 LEU HB2 1 1 4 5328 1 1 54 LEU HB3 H -6.069 17.108 -19.558 1.00 . A A . 380 LEU HB3 1 1 4 5329 1 1 54 LEU HD11 H -4.668 19.016 -20.581 1.00 . A A . 380 LEU HD11 1 1 4 5330 1 1 54 LEU HD12 H -3.903 20.192 -19.492 1.00 . A A . 380 LEU HD12 1 1 4 5331 1 1 54 LEU HD13 H -3.307 18.524 -19.553 1.00 . A A . 380 LEU HD13 1 1 4 5332 1 1 54 LEU HD21 H -7.045 19.482 -17.693 1.00 . A A . 380 LEU HD21 1 1 4 5333 1 1 54 LEU HD22 H -6.115 20.710 -18.563 1.00 . A A . 380 LEU HD22 1 1 4 5334 1 1 54 LEU HD23 H -6.984 19.457 -19.473 1.00 . A A . 380 LEU HD23 1 1 4 5335 1 1 54 LEU HG H -4.689 18.933 -17.532 1.00 . A A . 380 LEU HG 1 1 4 5336 1 1 54 LEU N N -5.719 16.750 -16.223 1.00 . A A . 380 LEU N 1 1 4 5337 1 1 54 LEU O O -6.008 14.354 -17.720 1.00 . A A . 380 LEU O 1 1 4 5338 1 1 55 LYS C C -7.727 12.965 -19.854 1.00 . A A . 381 LYS C 1 1 4 5339 1 1 55 LYS CA C -8.488 13.664 -18.693 1.00 . A A . 381 LYS CA 1 1 4 5340 1 1 55 LYS CB C -10.016 13.674 -18.895 1.00 . A A . 381 LYS CB 1 1 4 5341 1 1 55 LYS CD C -12.113 12.216 -18.829 1.00 . A A . 381 LYS CD 1 1 4 5342 1 1 55 LYS CE C -12.651 10.950 -18.148 1.00 . A A . 381 LYS CE 1 1 4 5343 1 1 55 LYS CG C -10.630 12.336 -18.470 1.00 . A A . 381 LYS CG 1 1 4 5344 1 1 55 LYS H H -8.643 15.804 -18.642 1.00 . A A . 381 LYS H 1 1 4 5345 1 1 55 LYS HA H -8.288 13.118 -17.771 1.00 . A A . 381 LYS HA 1 1 4 5346 1 1 55 LYS HB2 H -10.458 14.452 -18.272 1.00 . A A . 381 LYS HB2 1 1 4 5347 1 1 55 LYS HB3 H -10.258 13.879 -19.938 1.00 . A A . 381 LYS HB3 1 1 4 5348 1 1 55 LYS HD2 H -12.661 13.086 -18.463 1.00 . A A . 381 LYS HD2 1 1 4 5349 1 1 55 LYS HD3 H -12.217 12.146 -19.911 1.00 . A A . 381 LYS HD3 1 1 4 5350 1 1 55 LYS HE2 H -11.948 10.137 -18.335 1.00 . A A . 381 LYS HE2 1 1 4 5351 1 1 55 LYS HE3 H -12.664 11.124 -17.072 1.00 . A A . 381 LYS HE3 1 1 4 5352 1 1 55 LYS HG2 H -10.091 11.514 -18.942 1.00 . A A . 381 LYS HG2 1 1 4 5353 1 1 55 LYS HG3 H -10.532 12.249 -17.387 1.00 . A A . 381 LYS HG3 1 1 4 5354 1 1 55 LYS HZ1 H -13.994 10.410 -19.649 1.00 . A A . 381 LYS HZ1 1 1 4 5355 1 1 55 LYS HZ2 H -14.321 9.711 -18.217 1.00 . A A . 381 LYS HZ2 1 1 4 5356 1 1 55 LYS HZ3 H -14.691 11.276 -18.448 1.00 . A A . 381 LYS HZ3 1 1 4 5357 1 1 55 LYS N N -8.019 15.035 -18.443 1.00 . A A . 381 LYS N 1 1 4 5358 1 1 55 LYS NZ N -14.004 10.565 -18.651 1.00 . A A . 381 LYS NZ 1 1 4 5359 1 1 55 LYS O O -7.741 13.508 -20.965 1.00 . A A . 381 LYS O 1 1 4 5360 1 1 56 PRO C C -7.411 10.222 -21.539 1.00 . A A . 382 PRO C 1 1 4 5361 1 1 56 PRO CA C -6.419 11.000 -20.659 1.00 . A A . 382 PRO CA 1 1 4 5362 1 1 56 PRO CB C -5.494 10.050 -19.886 1.00 . A A . 382 PRO CB 1 1 4 5363 1 1 56 PRO CD C -6.935 11.128 -18.332 1.00 . A A . 382 PRO CD 1 1 4 5364 1 1 56 PRO CG C -6.279 9.777 -18.604 1.00 . A A . 382 PRO CG 1 1 4 5365 1 1 56 PRO HA H -5.815 11.647 -21.295 1.00 . A A . 382 PRO HA 1 1 4 5366 1 1 56 PRO HB2 H -5.279 9.131 -20.430 1.00 . A A . 382 PRO HB2 1 1 4 5367 1 1 56 PRO HB3 H -4.566 10.566 -19.639 1.00 . A A . 382 PRO HB3 1 1 4 5368 1 1 56 PRO HD2 H -7.891 10.969 -17.834 1.00 . A A . 382 PRO HD2 1 1 4 5369 1 1 56 PRO HD3 H -6.276 11.734 -17.711 1.00 . A A . 382 PRO HD3 1 1 4 5370 1 1 56 PRO HG2 H -7.047 9.026 -18.784 1.00 . A A . 382 PRO HG2 1 1 4 5371 1 1 56 PRO HG3 H -5.628 9.473 -17.783 1.00 . A A . 382 PRO HG3 1 1 4 5372 1 1 56 PRO N N -7.102 11.785 -19.628 1.00 . A A . 382 PRO N 1 1 4 5373 1 1 56 PRO O O -8.600 10.131 -21.231 1.00 . A A . 382 PRO O 1 1 4 5374 1 1 57 GLN C C -6.706 7.962 -24.389 1.00 . A A . 383 GLN C 1 1 4 5375 1 1 57 GLN CA C -7.650 8.949 -23.665 1.00 . A A . 383 GLN CA 1 1 4 5376 1 1 57 GLN CB C -8.190 10.053 -24.584 1.00 . A A . 383 GLN CB 1 1 4 5377 1 1 57 GLN CD C -9.723 10.480 -26.561 1.00 . A A . 383 GLN CD 1 1 4 5378 1 1 57 GLN CG C -8.863 9.462 -25.806 1.00 . A A . 383 GLN CG 1 1 4 5379 1 1 57 GLN H H -5.944 9.779 -22.900 1.00 . A A . 383 GLN H 1 1 4 5380 1 1 57 GLN HA H -8.478 8.398 -23.220 1.00 . A A . 383 GLN HA 1 1 4 5381 1 1 57 GLN HB2 H -8.927 10.632 -24.027 1.00 . A A . 383 GLN HB2 1 1 4 5382 1 1 57 GLN HB3 H -7.378 10.709 -24.898 1.00 . A A . 383 GLN HB3 1 1 4 5383 1 1 57 GLN HE21 H -8.206 11.807 -26.779 1.00 . A A . 383 GLN HE21 1 1 4 5384 1 1 57 GLN HE22 H -9.759 12.280 -27.455 1.00 . A A . 383 GLN HE22 1 1 4 5385 1 1 57 GLN HG2 H -8.097 9.059 -26.468 1.00 . A A . 383 GLN HG2 1 1 4 5386 1 1 57 GLN HG3 H -9.471 8.638 -25.431 1.00 . A A . 383 GLN HG3 1 1 4 5387 1 1 57 GLN N N -6.908 9.640 -22.634 1.00 . A A . 383 GLN N 1 1 4 5388 1 1 57 GLN NE2 N -9.178 11.607 -26.974 1.00 . A A . 383 GLN NE2 1 1 4 5389 1 1 57 GLN O O -5.529 8.264 -24.602 1.00 . A A . 383 GLN O 1 1 4 5390 1 1 57 GLN OE1 O -10.914 10.284 -26.776 1.00 . A A . 383 GLN OE1 1 1 4 5391 1 1 58 GLU C C -5.619 5.869 -26.539 1.00 . A A . 384 GLU C 1 1 4 5392 1 1 58 GLU CA C -6.394 5.640 -25.224 1.00 . A A . 384 GLU CA 1 1 4 5393 1 1 58 GLU CB C -7.259 4.369 -25.317 1.00 . A A . 384 GLU CB 1 1 4 5394 1 1 58 GLU CD C -9.138 3.109 -26.454 1.00 . A A . 384 GLU CD 1 1 4 5395 1 1 58 GLU CG C -8.341 4.421 -26.406 1.00 . A A . 384 GLU CG 1 1 4 5396 1 1 58 GLU H H -8.187 6.591 -24.574 1.00 . A A . 384 GLU H 1 1 4 5397 1 1 58 GLU HA H -5.645 5.455 -24.454 1.00 . A A . 384 GLU HA 1 1 4 5398 1 1 58 GLU HB2 H -6.605 3.519 -25.518 1.00 . A A . 384 GLU HB2 1 1 4 5399 1 1 58 GLU HB3 H -7.736 4.198 -24.351 1.00 . A A . 384 GLU HB3 1 1 4 5400 1 1 58 GLU HG2 H -9.021 5.251 -26.211 1.00 . A A . 384 GLU HG2 1 1 4 5401 1 1 58 GLU HG3 H -7.876 4.589 -27.379 1.00 . A A . 384 GLU HG3 1 1 4 5402 1 1 58 GLU N N -7.211 6.777 -24.760 1.00 . A A . 384 GLU N 1 1 4 5403 1 1 58 GLU O O -4.613 5.196 -26.781 1.00 . A A . 384 GLU O 1 1 4 5404 1 1 58 GLU OE1 O -10.145 2.981 -25.717 1.00 . A A . 384 GLU OE1 1 1 4 5405 1 1 58 GLU OE2 O -8.772 2.199 -27.238 1.00 . A A . 384 GLU OE2 1 1 4 5406 1 1 59 ASN C C -4.252 8.183 -28.519 1.00 . A A . 385 ASN C 1 1 4 5407 1 1 59 ASN CA C -5.397 7.150 -28.657 1.00 . A A . 385 ASN CA 1 1 4 5408 1 1 59 ASN CB C -6.467 7.587 -29.681 1.00 . A A . 385 ASN CB 1 1 4 5409 1 1 59 ASN CG C -7.068 8.970 -29.427 1.00 . A A . 385 ASN CG 1 1 4 5410 1 1 59 ASN H H -6.873 7.343 -27.118 1.00 . A A . 385 ASN H 1 1 4 5411 1 1 59 ASN HA H -4.946 6.237 -29.047 1.00 . A A . 385 ASN HA 1 1 4 5412 1 1 59 ASN HB2 H -6.013 7.596 -30.672 1.00 . A A . 385 ASN HB2 1 1 4 5413 1 1 59 ASN HB3 H -7.271 6.851 -29.698 1.00 . A A . 385 ASN HB3 1 1 4 5414 1 1 59 ASN HD21 H -8.175 8.915 -31.126 1.00 . A A . 385 ASN HD21 1 1 4 5415 1 1 59 ASN HD22 H -8.306 10.372 -30.152 1.00 . A A . 385 ASN HD22 1 1 4 5416 1 1 59 ASN N N -6.051 6.817 -27.380 1.00 . A A . 385 ASN N 1 1 4 5417 1 1 59 ASN ND2 N -7.919 9.454 -30.311 1.00 . A A . 385 ASN ND2 1 1 4 5418 1 1 59 ASN O O -3.647 8.577 -29.522 1.00 . A A . 385 ASN O 1 1 4 5419 1 1 59 ASN OD1 O -6.764 9.642 -28.452 1.00 . A A . 385 ASN OD1 1 1 4 5420 1 1 60 GLY C C -3.312 11.118 -27.331 1.00 . A A . 386 GLY C 1 1 4 5421 1 1 60 GLY CA C -2.936 9.666 -27.006 1.00 . A A . 386 GLY CA 1 1 4 5422 1 1 60 GLY H H -4.520 8.319 -26.523 1.00 . A A . 386 GLY H 1 1 4 5423 1 1 60 GLY HA2 H -2.704 9.623 -25.942 1.00 . A A . 386 GLY HA2 1 1 4 5424 1 1 60 GLY HA3 H -2.040 9.425 -27.579 1.00 . A A . 386 GLY HA3 1 1 4 5425 1 1 60 GLY N N -3.981 8.673 -27.299 1.00 . A A . 386 GLY N 1 1 4 5426 1 1 60 GLY O O -2.479 12.006 -27.146 1.00 . A A . 386 GLY O 1 1 4 5427 1 1 61 GLN C C -5.835 13.355 -27.151 1.00 . A A . 387 GLN C 1 1 4 5428 1 1 61 GLN CA C -4.983 12.705 -28.262 1.00 . A A . 387 GLN CA 1 1 4 5429 1 1 61 GLN CB C -5.770 12.601 -29.586 1.00 . A A . 387 GLN CB 1 1 4 5430 1 1 61 GLN CD C -3.618 12.128 -30.922 1.00 . A A . 387 GLN CD 1 1 4 5431 1 1 61 GLN CG C -5.089 11.770 -30.693 1.00 . A A . 387 GLN CG 1 1 4 5432 1 1 61 GLN H H -5.197 10.623 -27.877 1.00 . A A . 387 GLN H 1 1 4 5433 1 1 61 GLN HA H -4.112 13.333 -28.445 1.00 . A A . 387 GLN HA 1 1 4 5434 1 1 61 GLN HB2 H -6.751 12.168 -29.387 1.00 . A A . 387 GLN HB2 1 1 4 5435 1 1 61 GLN HB3 H -5.936 13.609 -29.969 1.00 . A A . 387 GLN HB3 1 1 4 5436 1 1 61 GLN HE21 H -2.977 10.249 -30.505 1.00 . A A . 387 GLN HE21 1 1 4 5437 1 1 61 GLN HE22 H -1.736 11.422 -30.922 1.00 . A A . 387 GLN HE22 1 1 4 5438 1 1 61 GLN HG2 H -5.160 10.712 -30.440 1.00 . A A . 387 GLN HG2 1 1 4 5439 1 1 61 GLN HG3 H -5.632 11.912 -31.628 1.00 . A A . 387 GLN HG3 1 1 4 5440 1 1 61 GLN N N -4.524 11.376 -27.836 1.00 . A A . 387 GLN N 1 1 4 5441 1 1 61 GLN NE2 N -2.706 11.185 -30.769 1.00 . A A . 387 GLN NE2 1 1 4 5442 1 1 61 GLN O O -6.539 12.632 -26.437 1.00 . A A . 387 GLN O 1 1 4 5443 1 1 61 GLN OE1 O -3.262 13.261 -31.225 1.00 . A A . 387 GLN OE1 1 1 4 5444 1 1 62 PRO C C -7.954 15.340 -25.916 1.00 . A A . 388 PRO C 1 1 4 5445 1 1 62 PRO CA C -6.420 15.379 -25.850 1.00 . A A . 388 PRO CA 1 1 4 5446 1 1 62 PRO CB C -5.877 16.813 -25.878 1.00 . A A . 388 PRO CB 1 1 4 5447 1 1 62 PRO CD C -5.049 15.650 -27.791 1.00 . A A . 388 PRO CD 1 1 4 5448 1 1 62 PRO CG C -5.527 17.030 -27.347 1.00 . A A . 388 PRO CG 1 1 4 5449 1 1 62 PRO HA H -6.096 14.904 -24.925 1.00 . A A . 388 PRO HA 1 1 4 5450 1 1 62 PRO HB2 H -6.605 17.542 -25.523 1.00 . A A . 388 PRO HB2 1 1 4 5451 1 1 62 PRO HB3 H -4.968 16.868 -25.278 1.00 . A A . 388 PRO HB3 1 1 4 5452 1 1 62 PRO HD2 H -5.245 15.516 -28.855 1.00 . A A . 388 PRO HD2 1 1 4 5453 1 1 62 PRO HD3 H -3.984 15.551 -27.587 1.00 . A A . 388 PRO HD3 1 1 4 5454 1 1 62 PRO HG2 H -6.426 17.299 -27.903 1.00 . A A . 388 PRO HG2 1 1 4 5455 1 1 62 PRO HG3 H -4.752 17.786 -27.473 1.00 . A A . 388 PRO HG3 1 1 4 5456 1 1 62 PRO N N -5.790 14.694 -26.979 1.00 . A A . 388 PRO N 1 1 4 5457 1 1 62 PRO O O -8.555 15.410 -26.990 1.00 . A A . 388 PRO O 1 1 4 5458 1 1 63 THR C C -10.763 16.472 -24.562 1.00 . A A . 389 THR C 1 1 4 5459 1 1 63 THR CA C -10.033 15.135 -24.540 1.00 . A A . 389 THR CA 1 1 4 5460 1 1 63 THR CB C -10.345 14.479 -23.192 1.00 . A A . 389 THR CB 1 1 4 5461 1 1 63 THR CG2 C -9.947 13.008 -23.167 1.00 . A A . 389 THR CG2 1 1 4 5462 1 1 63 THR H H -8.003 15.188 -23.901 1.00 . A A . 389 THR H 1 1 4 5463 1 1 63 THR HA H -10.461 14.524 -25.334 1.00 . A A . 389 THR HA 1 1 4 5464 1 1 63 THR HB H -11.416 14.544 -23.000 1.00 . A A . 389 THR HB 1 1 4 5465 1 1 63 THR HG1 H -8.980 14.606 -21.816 1.00 . A A . 389 THR HG1 1 1 4 5466 1 1 63 THR HG21 H -8.878 12.897 -23.345 1.00 . A A . 389 THR HG21 1 1 4 5467 1 1 63 THR HG22 H -10.205 12.571 -22.202 1.00 . A A . 389 THR HG22 1 1 4 5468 1 1 63 THR HG23 H -10.495 12.476 -23.945 1.00 . A A . 389 THR HG23 1 1 4 5469 1 1 63 THR N N -8.576 15.242 -24.732 1.00 . A A . 389 THR N 1 1 4 5470 1 1 63 THR O O -11.963 16.503 -24.838 1.00 . A A . 389 THR O 1 1 4 5471 1 1 63 THR OG1 O -9.654 15.184 -22.179 1.00 . A A . 389 THR OG1 1 1 4 5472 1 1 64 GLY C C -11.434 18.813 -22.519 1.00 . A A . 390 GLY C 1 1 4 5473 1 1 64 GLY CA C -10.712 18.836 -23.870 1.00 . A A . 390 GLY CA 1 1 4 5474 1 1 64 GLY H H -9.076 17.467 -24.062 1.00 . A A . 390 GLY H 1 1 4 5475 1 1 64 GLY HA2 H -9.955 19.619 -23.834 1.00 . A A . 390 GLY HA2 1 1 4 5476 1 1 64 GLY HA3 H -11.448 19.085 -24.635 1.00 . A A . 390 GLY HA3 1 1 4 5477 1 1 64 GLY N N -10.072 17.560 -24.202 1.00 . A A . 390 GLY N 1 1 4 5478 1 1 64 GLY O O -12.362 19.597 -22.339 1.00 . A A . 390 GLY O 1 1 4 5479 1 1 65 VAL C C -10.497 18.015 -19.155 1.00 . A A . 391 VAL C 1 1 4 5480 1 1 65 VAL CA C -11.591 17.855 -20.210 1.00 . A A . 391 VAL CA 1 1 4 5481 1 1 65 VAL CB C -12.350 16.524 -19.974 1.00 . A A . 391 VAL CB 1 1 4 5482 1 1 65 VAL CG1 C -12.766 16.250 -18.512 1.00 . A A . 391 VAL CG1 1 1 4 5483 1 1 65 VAL CG2 C -13.635 16.501 -20.798 1.00 . A A . 391 VAL CG2 1 1 4 5484 1 1 65 VAL H H -10.302 17.288 -21.828 1.00 . A A . 391 VAL H 1 1 4 5485 1 1 65 VAL HA H -12.301 18.671 -20.083 1.00 . A A . 391 VAL HA 1 1 4 5486 1 1 65 VAL HB H -11.716 15.700 -20.302 1.00 . A A . 391 VAL HB 1 1 4 5487 1 1 65 VAL HG11 H -13.419 17.041 -18.143 1.00 . A A . 391 VAL HG11 1 1 4 5488 1 1 65 VAL HG12 H -13.307 15.306 -18.452 1.00 . A A . 391 VAL HG12 1 1 4 5489 1 1 65 VAL HG13 H -11.895 16.177 -17.861 1.00 . A A . 391 VAL HG13 1 1 4 5490 1 1 65 VAL HG21 H -13.413 16.683 -21.850 1.00 . A A . 391 VAL HG21 1 1 4 5491 1 1 65 VAL HG22 H -14.111 15.526 -20.701 1.00 . A A . 391 VAL HG22 1 1 4 5492 1 1 65 VAL HG23 H -14.305 17.272 -20.416 1.00 . A A . 391 VAL HG23 1 1 4 5493 1 1 65 VAL N N -11.031 17.943 -21.579 1.00 . A A . 391 VAL N 1 1 4 5494 1 1 65 VAL O O -9.421 17.435 -19.275 1.00 . A A . 391 VAL O 1 1 4 5495 1 1 66 ALA C C -10.898 18.319 -15.627 1.00 . A A . 392 ALA C 1 1 4 5496 1 1 66 ALA CA C -10.068 18.790 -16.837 1.00 . A A . 392 ALA CA 1 1 4 5497 1 1 66 ALA CB C -9.558 20.220 -16.639 1.00 . A A . 392 ALA CB 1 1 4 5498 1 1 66 ALA H H -11.702 19.238 -18.116 1.00 . A A . 392 ALA H 1 1 4 5499 1 1 66 ALA HA H -9.205 18.129 -16.917 1.00 . A A . 392 ALA HA 1 1 4 5500 1 1 66 ALA HB1 H -10.384 20.903 -16.445 1.00 . A A . 392 ALA HB1 1 1 4 5501 1 1 66 ALA HB2 H -8.877 20.241 -15.788 1.00 . A A . 392 ALA HB2 1 1 4 5502 1 1 66 ALA HB3 H -9.041 20.561 -17.537 1.00 . A A . 392 ALA HB3 1 1 4 5503 1 1 66 ALA N N -10.821 18.746 -18.088 1.00 . A A . 392 ALA N 1 1 4 5504 1 1 66 ALA O O -12.126 18.419 -15.618 1.00 . A A . 392 ALA O 1 1 4 5505 1 1 67 VAL C C -9.993 18.496 -12.241 1.00 . A A . 393 VAL C 1 1 4 5506 1 1 67 VAL CA C -10.761 17.625 -13.239 1.00 . A A . 393 VAL CA 1 1 4 5507 1 1 67 VAL CB C -10.717 16.132 -12.828 1.00 . A A . 393 VAL CB 1 1 4 5508 1 1 67 VAL CG1 C -11.232 15.872 -11.400 1.00 . A A . 393 VAL CG1 1 1 4 5509 1 1 67 VAL CG2 C -11.578 15.269 -13.756 1.00 . A A . 393 VAL CG2 1 1 4 5510 1 1 67 VAL H H -9.199 17.805 -14.678 1.00 . A A . 393 VAL H 1 1 4 5511 1 1 67 VAL HA H -11.805 17.939 -13.243 1.00 . A A . 393 VAL HA 1 1 4 5512 1 1 67 VAL HB H -9.686 15.786 -12.899 1.00 . A A . 393 VAL HB 1 1 4 5513 1 1 67 VAL HG11 H -12.259 16.223 -11.299 1.00 . A A . 393 VAL HG11 1 1 4 5514 1 1 67 VAL HG12 H -11.202 14.804 -11.184 1.00 . A A . 393 VAL HG12 1 1 4 5515 1 1 67 VAL HG13 H -10.607 16.376 -10.663 1.00 . A A . 393 VAL HG13 1 1 4 5516 1 1 67 VAL HG21 H -11.240 15.353 -14.789 1.00 . A A . 393 VAL HG21 1 1 4 5517 1 1 67 VAL HG22 H -11.504 14.229 -13.439 1.00 . A A . 393 VAL HG22 1 1 4 5518 1 1 67 VAL HG23 H -12.619 15.583 -13.676 1.00 . A A . 393 VAL HG23 1 1 4 5519 1 1 67 VAL N N -10.203 17.857 -14.584 1.00 . A A . 393 VAL N 1 1 4 5520 1 1 67 VAL O O -8.796 18.719 -12.415 1.00 . A A . 393 VAL O 1 1 4 5521 1 1 68 VAL C C -10.632 19.196 -8.770 1.00 . A A . 394 VAL C 1 1 4 5522 1 1 68 VAL CA C -10.091 19.765 -10.093 1.00 . A A . 394 VAL CA 1 1 4 5523 1 1 68 VAL CB C -10.364 21.290 -10.271 1.00 . A A . 394 VAL CB 1 1 4 5524 1 1 68 VAL CG1 C -9.682 22.175 -9.224 1.00 . A A . 394 VAL CG1 1 1 4 5525 1 1 68 VAL CG2 C -9.961 21.806 -11.665 1.00 . A A . 394 VAL CG2 1 1 4 5526 1 1 68 VAL H H -11.644 18.694 -11.125 1.00 . A A . 394 VAL H 1 1 4 5527 1 1 68 VAL HA H -9.010 19.618 -10.094 1.00 . A A . 394 VAL HA 1 1 4 5528 1 1 68 VAL HB H -11.429 21.489 -10.148 1.00 . A A . 394 VAL HB 1 1 4 5529 1 1 68 VAL HG11 H -8.602 22.025 -9.235 1.00 . A A . 394 VAL HG11 1 1 4 5530 1 1 68 VAL HG12 H -9.895 23.221 -9.445 1.00 . A A . 394 VAL HG12 1 1 4 5531 1 1 68 VAL HG13 H -10.076 21.954 -8.232 1.00 . A A . 394 VAL HG13 1 1 4 5532 1 1 68 VAL HG21 H -10.561 21.324 -12.439 1.00 . A A . 394 VAL HG21 1 1 4 5533 1 1 68 VAL HG22 H -10.138 22.880 -11.733 1.00 . A A . 394 VAL HG22 1 1 4 5534 1 1 68 VAL HG23 H -8.906 21.610 -11.853 1.00 . A A . 394 VAL HG23 1 1 4 5535 1 1 68 VAL N N -10.674 18.968 -11.197 1.00 . A A . 394 VAL N 1 1 4 5536 1 1 68 VAL O O -11.661 18.532 -8.778 1.00 . A A . 394 VAL O 1 1 4 5537 1 1 69 GLU C C -9.951 19.900 -5.277 1.00 . A A . 395 GLU C 1 1 4 5538 1 1 69 GLU CA C -10.277 18.837 -6.328 1.00 . A A . 395 GLU CA 1 1 4 5539 1 1 69 GLU CB C -9.475 17.531 -6.149 1.00 . A A . 395 GLU CB 1 1 4 5540 1 1 69 GLU CD C -9.059 16.734 -3.738 1.00 . A A . 395 GLU CD 1 1 4 5541 1 1 69 GLU CG C -9.922 16.624 -5.004 1.00 . A A . 395 GLU CG 1 1 4 5542 1 1 69 GLU H H -9.065 19.883 -7.700 1.00 . A A . 395 GLU H 1 1 4 5543 1 1 69 GLU HA H -11.341 18.612 -6.277 1.00 . A A . 395 GLU HA 1 1 4 5544 1 1 69 GLU HB2 H -9.641 16.947 -7.053 1.00 . A A . 395 GLU HB2 1 1 4 5545 1 1 69 GLU HB3 H -8.405 17.728 -6.076 1.00 . A A . 395 GLU HB3 1 1 4 5546 1 1 69 GLU HG2 H -10.977 16.814 -4.810 1.00 . A A . 395 GLU HG2 1 1 4 5547 1 1 69 GLU HG3 H -9.839 15.590 -5.339 1.00 . A A . 395 GLU HG3 1 1 4 5548 1 1 69 GLU N N -9.950 19.398 -7.645 1.00 . A A . 395 GLU N 1 1 4 5549 1 1 69 GLU O O -8.924 20.565 -5.400 1.00 . A A . 395 GLU O 1 1 4 5550 1 1 69 GLU OE1 O -7.870 16.335 -3.793 1.00 . A A . 395 GLU OE1 1 1 4 5551 1 1 69 GLU OE2 O -9.569 17.147 -2.671 1.00 . A A . 395 GLU OE2 1 1 4 5552 1 1 70 TYR C C -10.851 21.233 -1.996 1.00 . A A . 396 TYR C 1 1 4 5553 1 1 70 TYR CA C -10.832 21.397 -3.525 1.00 . A A . 396 TYR CA 1 1 4 5554 1 1 70 TYR CB C -12.021 22.261 -3.973 1.00 . A A . 396 TYR CB 1 1 4 5555 1 1 70 TYR CD1 C -11.127 24.592 -4.352 1.00 . A A . 396 TYR CD1 1 1 4 5556 1 1 70 TYR CD2 C -11.739 23.247 -6.283 1.00 . A A . 396 TYR CD2 1 1 4 5557 1 1 70 TYR CE1 C -10.770 25.654 -5.200 1.00 . A A . 396 TYR CE1 1 1 4 5558 1 1 70 TYR CE2 C -11.393 24.302 -7.132 1.00 . A A . 396 TYR CE2 1 1 4 5559 1 1 70 TYR CG C -11.623 23.391 -4.891 1.00 . A A . 396 TYR CG 1 1 4 5560 1 1 70 TYR CZ C -10.915 25.509 -6.591 1.00 . A A . 396 TYR CZ 1 1 4 5561 1 1 70 TYR H H -11.647 19.549 -4.220 1.00 . A A . 396 TYR H 1 1 4 5562 1 1 70 TYR HA H -9.925 21.954 -3.755 1.00 . A A . 396 TYR HA 1 1 4 5563 1 1 70 TYR HB2 H -12.759 21.635 -4.474 1.00 . A A . 396 TYR HB2 1 1 4 5564 1 1 70 TYR HB3 H -12.511 22.696 -3.102 1.00 . A A . 396 TYR HB3 1 1 4 5565 1 1 70 TYR HD1 H -11.028 24.710 -3.284 1.00 . A A . 396 TYR HD1 1 1 4 5566 1 1 70 TYR HD2 H -12.104 22.332 -6.724 1.00 . A A . 396 TYR HD2 1 1 4 5567 1 1 70 TYR HE1 H -10.415 26.589 -4.793 1.00 . A A . 396 TYR HE1 1 1 4 5568 1 1 70 TYR HE2 H -11.515 24.185 -8.199 1.00 . A A . 396 TYR HE2 1 1 4 5569 1 1 70 TYR HH H -10.888 26.286 -8.320 1.00 . A A . 396 TYR HH 1 1 4 5570 1 1 70 TYR N N -10.833 20.141 -4.301 1.00 . A A . 396 TYR N 1 1 4 5571 1 1 70 TYR O O -11.534 20.364 -1.454 1.00 . A A . 396 TYR O 1 1 4 5572 1 1 70 TYR OH O -10.624 26.530 -7.429 1.00 . A A . 396 TYR OH 1 1 4 5573 1 1 71 GLU C C -11.336 22.084 0.913 1.00 . A A . 397 GLU C 1 1 4 5574 1 1 71 GLU CA C -9.992 22.129 0.161 1.00 . A A . 397 GLU CA 1 1 4 5575 1 1 71 GLU CB C -9.160 23.340 0.619 1.00 . A A . 397 GLU CB 1 1 4 5576 1 1 71 GLU CD C -8.117 24.545 2.612 1.00 . A A . 397 GLU CD 1 1 4 5577 1 1 71 GLU CG C -8.796 23.264 2.110 1.00 . A A . 397 GLU CG 1 1 4 5578 1 1 71 GLU H H -9.606 22.807 -1.837 1.00 . A A . 397 GLU H 1 1 4 5579 1 1 71 GLU HA H -9.439 21.230 0.436 1.00 . A A . 397 GLU HA 1 1 4 5580 1 1 71 GLU HB2 H -8.235 23.372 0.042 1.00 . A A . 397 GLU HB2 1 1 4 5581 1 1 71 GLU HB3 H -9.723 24.253 0.424 1.00 . A A . 397 GLU HB3 1 1 4 5582 1 1 71 GLU HG2 H -9.693 23.108 2.708 1.00 . A A . 397 GLU HG2 1 1 4 5583 1 1 71 GLU HG3 H -8.138 22.409 2.268 1.00 . A A . 397 GLU HG3 1 1 4 5584 1 1 71 GLU N N -10.143 22.138 -1.305 1.00 . A A . 397 GLU N 1 1 4 5585 1 1 71 GLU O O -11.469 21.326 1.878 1.00 . A A . 397 GLU O 1 1 4 5586 1 1 71 GLU OE1 O -8.830 25.550 2.854 1.00 . A A . 397 GLU OE1 1 1 4 5587 1 1 71 GLU OE2 O -6.880 24.540 2.817 1.00 . A A . 397 GLU OE2 1 1 4 5588 1 1 72 ASN C C -14.755 22.904 0.017 1.00 . A A . 398 ASN C 1 1 4 5589 1 1 72 ASN CA C -13.658 22.935 1.086 1.00 . A A . 398 ASN CA 1 1 4 5590 1 1 72 ASN CB C -13.766 24.226 1.922 1.00 . A A . 398 ASN CB 1 1 4 5591 1 1 72 ASN CG C -12.502 24.541 2.718 1.00 . A A . 398 ASN CG 1 1 4 5592 1 1 72 ASN H H -12.178 23.470 -0.323 1.00 . A A . 398 ASN H 1 1 4 5593 1 1 72 ASN HA H -13.799 22.082 1.750 1.00 . A A . 398 ASN HA 1 1 4 5594 1 1 72 ASN HB2 H -13.970 25.066 1.258 1.00 . A A . 398 ASN HB2 1 1 4 5595 1 1 72 ASN HB3 H -14.603 24.137 2.615 1.00 . A A . 398 ASN HB3 1 1 4 5596 1 1 72 ASN HD21 H -11.897 25.824 1.297 1.00 . A A . 398 ASN HD21 1 1 4 5597 1 1 72 ASN HD22 H -10.750 25.545 2.598 1.00 . A A . 398 ASN HD22 1 1 4 5598 1 1 72 ASN N N -12.339 22.849 0.458 1.00 . A A . 398 ASN N 1 1 4 5599 1 1 72 ASN ND2 N -11.661 25.405 2.185 1.00 . A A . 398 ASN ND2 1 1 4 5600 1 1 72 ASN O O -14.596 23.462 -1.070 1.00 . A A . 398 ASN O 1 1 4 5601 1 1 72 ASN OD1 O -12.266 24.011 3.798 1.00 . A A . 398 ASN OD1 1 1 4 5602 1 1 73 LEU C C -17.674 23.588 -0.941 1.00 . A A . 399 LEU C 1 1 4 5603 1 1 73 LEU CA C -17.059 22.228 -0.573 1.00 . A A . 399 LEU CA 1 1 4 5604 1 1 73 LEU CB C -18.100 21.264 0.026 1.00 . A A . 399 LEU CB 1 1 4 5605 1 1 73 LEU CD1 C -16.544 19.225 0.136 1.00 . A A . 399 LEU CD1 1 1 4 5606 1 1 73 LEU CD2 C -19.026 18.955 0.166 1.00 . A A . 399 LEU CD2 1 1 4 5607 1 1 73 LEU CG C -17.872 19.796 -0.381 1.00 . A A . 399 LEU CG 1 1 4 5608 1 1 73 LEU H H -15.986 21.881 1.249 1.00 . A A . 399 LEU H 1 1 4 5609 1 1 73 LEU HA H -16.712 21.803 -1.514 1.00 . A A . 399 LEU HA 1 1 4 5610 1 1 73 LEU HB2 H -18.117 21.348 1.113 1.00 . A A . 399 LEU HB2 1 1 4 5611 1 1 73 LEU HB3 H -19.087 21.549 -0.337 1.00 . A A . 399 LEU HB3 1 1 4 5612 1 1 73 LEU HD11 H -16.461 19.383 1.211 1.00 . A A . 399 LEU HD11 1 1 4 5613 1 1 73 LEU HD12 H -16.503 18.153 -0.063 1.00 . A A . 399 LEU HD12 1 1 4 5614 1 1 73 LEU HD13 H -15.705 19.701 -0.370 1.00 . A A . 399 LEU HD13 1 1 4 5615 1 1 73 LEU HD21 H -19.973 19.374 -0.172 1.00 . A A . 399 LEU HD21 1 1 4 5616 1 1 73 LEU HD22 H -18.940 17.930 -0.197 1.00 . A A . 399 LEU HD22 1 1 4 5617 1 1 73 LEU HD23 H -19.005 18.958 1.256 1.00 . A A . 399 LEU HD23 1 1 4 5618 1 1 73 LEU HG H -17.885 19.739 -1.470 1.00 . A A . 399 LEU HG 1 1 4 5619 1 1 73 LEU N N -15.915 22.331 0.348 1.00 . A A . 399 LEU N 1 1 4 5620 1 1 73 LEU O O -18.313 23.696 -1.984 1.00 . A A . 399 LEU O 1 1 4 5621 1 1 74 VAL C C -16.907 26.573 -1.638 1.00 . A A . 400 VAL C 1 1 4 5622 1 1 74 VAL CA C -17.771 26.028 -0.493 1.00 . A A . 400 VAL CA 1 1 4 5623 1 1 74 VAL CB C -17.667 27.007 0.701 1.00 . A A . 400 VAL CB 1 1 4 5624 1 1 74 VAL CG1 C -18.825 26.760 1.678 1.00 . A A . 400 VAL CG1 1 1 4 5625 1 1 74 VAL CG2 C -16.319 26.929 1.447 1.00 . A A . 400 VAL CG2 1 1 4 5626 1 1 74 VAL H H -17.081 24.422 0.783 1.00 . A A . 400 VAL H 1 1 4 5627 1 1 74 VAL HA H -18.804 26.043 -0.838 1.00 . A A . 400 VAL HA 1 1 4 5628 1 1 74 VAL HB H -17.781 28.021 0.317 1.00 . A A . 400 VAL HB 1 1 4 5629 1 1 74 VAL HG11 H -18.759 25.760 2.105 1.00 . A A . 400 VAL HG11 1 1 4 5630 1 1 74 VAL HG12 H -18.791 27.494 2.482 1.00 . A A . 400 VAL HG12 1 1 4 5631 1 1 74 VAL HG13 H -19.775 26.861 1.152 1.00 . A A . 400 VAL HG13 1 1 4 5632 1 1 74 VAL HG21 H -15.487 27.091 0.761 1.00 . A A . 400 VAL HG21 1 1 4 5633 1 1 74 VAL HG22 H -16.282 27.697 2.219 1.00 . A A . 400 VAL HG22 1 1 4 5634 1 1 74 VAL HG23 H -16.193 25.955 1.920 1.00 . A A . 400 VAL HG23 1 1 4 5635 1 1 74 VAL N N -17.451 24.628 -0.134 1.00 . A A . 400 VAL N 1 1 4 5636 1 1 74 VAL O O -17.418 27.351 -2.436 1.00 . A A . 400 VAL O 1 1 4 5637 1 1 75 ASP C C -14.991 25.845 -4.109 1.00 . A A . 401 ASP C 1 1 4 5638 1 1 75 ASP CA C -14.727 26.619 -2.814 1.00 . A A . 401 ASP CA 1 1 4 5639 1 1 75 ASP CB C -13.258 26.453 -2.399 1.00 . A A . 401 ASP CB 1 1 4 5640 1 1 75 ASP CG C -12.871 27.307 -1.185 1.00 . A A . 401 ASP CG 1 1 4 5641 1 1 75 ASP H H -15.275 25.485 -1.090 1.00 . A A . 401 ASP H 1 1 4 5642 1 1 75 ASP HA H -14.900 27.676 -3.011 1.00 . A A . 401 ASP HA 1 1 4 5643 1 1 75 ASP HB2 H -13.049 25.403 -2.193 1.00 . A A . 401 ASP HB2 1 1 4 5644 1 1 75 ASP HB3 H -12.630 26.756 -3.237 1.00 . A A . 401 ASP HB3 1 1 4 5645 1 1 75 ASP N N -15.634 26.164 -1.746 1.00 . A A . 401 ASP N 1 1 4 5646 1 1 75 ASP O O -15.042 26.436 -5.188 1.00 . A A . 401 ASP O 1 1 4 5647 1 1 75 ASP OD1 O -12.997 28.554 -1.249 1.00 . A A . 401 ASP OD1 1 1 4 5648 1 1 75 ASP OD2 O -12.396 26.721 -0.186 1.00 . A A . 401 ASP OD2 1 1 4 5649 1 1 76 ALA C C -17.025 24.214 -5.673 1.00 . A A . 402 ALA C 1 1 4 5650 1 1 76 ALA CA C -15.714 23.685 -5.063 1.00 . A A . 402 ALA CA 1 1 4 5651 1 1 76 ALA CB C -15.880 22.253 -4.514 1.00 . A A . 402 ALA CB 1 1 4 5652 1 1 76 ALA H H -15.105 24.137 -3.054 1.00 . A A . 402 ALA H 1 1 4 5653 1 1 76 ALA HA H -14.973 23.715 -5.862 1.00 . A A . 402 ALA HA 1 1 4 5654 1 1 76 ALA HB1 H -16.620 22.242 -3.715 1.00 . A A . 402 ALA HB1 1 1 4 5655 1 1 76 ALA HB2 H -16.240 21.579 -5.292 1.00 . A A . 402 ALA HB2 1 1 4 5656 1 1 76 ALA HB3 H -14.932 21.877 -4.129 1.00 . A A . 402 ALA HB3 1 1 4 5657 1 1 76 ALA N N -15.240 24.536 -3.971 1.00 . A A . 402 ALA N 1 1 4 5658 1 1 76 ALA O O -17.110 24.427 -6.885 1.00 . A A . 402 ALA O 1 1 4 5659 1 1 77 ASP C C -19.008 26.502 -5.954 1.00 . A A . 403 ASP C 1 1 4 5660 1 1 77 ASP CA C -19.267 25.136 -5.297 1.00 . A A . 403 ASP CA 1 1 4 5661 1 1 77 ASP CB C -20.232 25.254 -4.118 1.00 . A A . 403 ASP CB 1 1 4 5662 1 1 77 ASP CG C -21.575 25.836 -4.562 1.00 . A A . 403 ASP CG 1 1 4 5663 1 1 77 ASP H H -17.947 24.266 -3.860 1.00 . A A . 403 ASP H 1 1 4 5664 1 1 77 ASP HA H -19.728 24.496 -6.049 1.00 . A A . 403 ASP HA 1 1 4 5665 1 1 77 ASP HB2 H -20.401 24.258 -3.708 1.00 . A A . 403 ASP HB2 1 1 4 5666 1 1 77 ASP HB3 H -19.790 25.879 -3.343 1.00 . A A . 403 ASP HB3 1 1 4 5667 1 1 77 ASP N N -18.034 24.497 -4.840 1.00 . A A . 403 ASP N 1 1 4 5668 1 1 77 ASP O O -19.590 26.778 -7.002 1.00 . A A . 403 ASP O 1 1 4 5669 1 1 77 ASP OD1 O -22.404 25.072 -5.106 1.00 . A A . 403 ASP OD1 1 1 4 5670 1 1 77 ASP OD2 O -21.794 27.057 -4.395 1.00 . A A . 403 ASP OD2 1 1 4 5671 1 1 78 PHE C C -17.207 28.586 -7.395 1.00 . A A . 404 PHE C 1 1 4 5672 1 1 78 PHE CA C -17.762 28.636 -5.966 1.00 . A A . 404 PHE CA 1 1 4 5673 1 1 78 PHE CB C -16.814 29.416 -5.040 1.00 . A A . 404 PHE CB 1 1 4 5674 1 1 78 PHE CD1 C -18.498 30.651 -3.613 1.00 . A A . 404 PHE CD1 1 1 4 5675 1 1 78 PHE CD2 C -16.933 31.946 -4.961 1.00 . A A . 404 PHE CD2 1 1 4 5676 1 1 78 PHE CE1 C -19.072 31.842 -3.134 1.00 . A A . 404 PHE CE1 1 1 4 5677 1 1 78 PHE CE2 C -17.510 33.137 -4.484 1.00 . A A . 404 PHE CE2 1 1 4 5678 1 1 78 PHE CG C -17.421 30.701 -4.520 1.00 . A A . 404 PHE CG 1 1 4 5679 1 1 78 PHE CZ C -18.576 33.085 -3.566 1.00 . A A . 404 PHE CZ 1 1 4 5680 1 1 78 PHE H H -17.640 27.035 -4.553 1.00 . A A . 404 PHE H 1 1 4 5681 1 1 78 PHE HA H -18.695 29.197 -6.029 1.00 . A A . 404 PHE HA 1 1 4 5682 1 1 78 PHE HB2 H -16.519 28.803 -4.187 1.00 . A A . 404 PHE HB2 1 1 4 5683 1 1 78 PHE HB3 H -15.894 29.649 -5.574 1.00 . A A . 404 PHE HB3 1 1 4 5684 1 1 78 PHE HD1 H -18.890 29.696 -3.296 1.00 . A A . 404 PHE HD1 1 1 4 5685 1 1 78 PHE HD2 H -16.120 31.988 -5.670 1.00 . A A . 404 PHE HD2 1 1 4 5686 1 1 78 PHE HE1 H -19.896 31.801 -2.438 1.00 . A A . 404 PHE HE1 1 1 4 5687 1 1 78 PHE HE2 H -17.135 34.091 -4.822 1.00 . A A . 404 PHE HE2 1 1 4 5688 1 1 78 PHE HZ H -19.018 34.000 -3.200 1.00 . A A . 404 PHE HZ 1 1 4 5689 1 1 78 PHE N N -18.094 27.320 -5.411 1.00 . A A . 404 PHE N 1 1 4 5690 1 1 78 PHE O O -17.561 29.450 -8.193 1.00 . A A . 404 PHE O 1 1 4 5691 1 1 79 CYS C C -17.259 27.157 -10.065 1.00 . A A . 405 CYS C 1 1 4 5692 1 1 79 CYS CA C -16.037 27.336 -9.169 1.00 . A A . 405 CYS CA 1 1 4 5693 1 1 79 CYS CB C -15.155 26.089 -9.259 1.00 . A A . 405 CYS CB 1 1 4 5694 1 1 79 CYS H H -16.108 26.914 -7.066 1.00 . A A . 405 CYS H 1 1 4 5695 1 1 79 CYS HA H -15.475 28.188 -9.552 1.00 . A A . 405 CYS HA 1 1 4 5696 1 1 79 CYS HB2 H -15.677 25.212 -8.879 1.00 . A A . 405 CYS HB2 1 1 4 5697 1 1 79 CYS HB3 H -14.883 25.924 -10.302 1.00 . A A . 405 CYS HB3 1 1 4 5698 1 1 79 CYS HG H -13.297 27.513 -8.870 1.00 . A A . 405 CYS HG 1 1 4 5699 1 1 79 CYS N N -16.425 27.566 -7.769 1.00 . A A . 405 CYS N 1 1 4 5700 1 1 79 CYS O O -17.375 27.782 -11.112 1.00 . A A . 405 CYS O 1 1 4 5701 1 1 79 CYS SG S -13.665 26.367 -8.289 1.00 . A A . 405 CYS SG 1 1 4 5702 1 1 80 ILE C C -20.409 27.123 -10.410 1.00 . A A . 406 ILE C 1 1 4 5703 1 1 80 ILE CA C -19.396 25.953 -10.378 1.00 . A A . 406 ILE CA 1 1 4 5704 1 1 80 ILE CB C -19.920 24.618 -9.793 1.00 . A A . 406 ILE CB 1 1 4 5705 1 1 80 ILE CD1 C -19.066 22.337 -8.948 1.00 . A A . 406 ILE CD1 1 1 4 5706 1 1 80 ILE CG1 C -18.828 23.512 -9.890 1.00 . A A . 406 ILE CG1 1 1 4 5707 1 1 80 ILE CG2 C -21.177 24.146 -10.535 1.00 . A A . 406 ILE CG2 1 1 4 5708 1 1 80 ILE H H -18.032 25.867 -8.741 1.00 . A A . 406 ILE H 1 1 4 5709 1 1 80 ILE HA H -19.124 25.778 -11.419 1.00 . A A . 406 ILE HA 1 1 4 5710 1 1 80 ILE HB H -20.176 24.773 -8.745 1.00 . A A . 406 ILE HB 1 1 4 5711 1 1 80 ILE HD11 H -19.998 21.837 -9.211 1.00 . A A . 406 ILE HD11 1 1 4 5712 1 1 80 ILE HD12 H -18.246 21.624 -9.036 1.00 . A A . 406 ILE HD12 1 1 4 5713 1 1 80 ILE HD13 H -19.111 22.698 -7.921 1.00 . A A . 406 ILE HD13 1 1 4 5714 1 1 80 ILE HG12 H -18.777 23.135 -10.913 1.00 . A A . 406 ILE HG12 1 1 4 5715 1 1 80 ILE HG13 H -17.840 23.899 -9.639 1.00 . A A . 406 ILE HG13 1 1 4 5716 1 1 80 ILE HG21 H -20.955 24.038 -11.597 1.00 . A A . 406 ILE HG21 1 1 4 5717 1 1 80 ILE HG22 H -21.512 23.187 -10.139 1.00 . A A . 406 ILE HG22 1 1 4 5718 1 1 80 ILE HG23 H -21.984 24.866 -10.398 1.00 . A A . 406 ILE HG23 1 1 4 5719 1 1 80 ILE N N -18.189 26.317 -9.632 1.00 . A A . 406 ILE N 1 1 4 5720 1 1 80 ILE O O -21.202 27.217 -11.346 1.00 . A A . 406 ILE O 1 1 4 5721 1 1 81 GLN C C -20.342 30.318 -10.564 1.00 . A A . 407 GLN C 1 1 4 5722 1 1 81 GLN CA C -20.998 29.368 -9.542 1.00 . A A . 407 GLN CA 1 1 4 5723 1 1 81 GLN CB C -21.061 30.058 -8.157 1.00 . A A . 407 GLN CB 1 1 4 5724 1 1 81 GLN CD C -23.003 28.495 -7.438 1.00 . A A . 407 GLN CD 1 1 4 5725 1 1 81 GLN CG C -21.772 29.301 -7.017 1.00 . A A . 407 GLN CG 1 1 4 5726 1 1 81 GLN H H -19.708 27.890 -8.682 1.00 . A A . 407 GLN H 1 1 4 5727 1 1 81 GLN HA H -22.017 29.211 -9.895 1.00 . A A . 407 GLN HA 1 1 4 5728 1 1 81 GLN HB2 H -20.053 30.301 -7.818 1.00 . A A . 407 GLN HB2 1 1 4 5729 1 1 81 GLN HB3 H -21.584 31.006 -8.290 1.00 . A A . 407 GLN HB3 1 1 4 5730 1 1 81 GLN HE21 H -22.549 26.966 -6.205 1.00 . A A . 407 GLN HE21 1 1 4 5731 1 1 81 GLN HE22 H -23.983 26.754 -7.193 1.00 . A A . 407 GLN HE22 1 1 4 5732 1 1 81 GLN HG2 H -21.056 28.633 -6.539 1.00 . A A . 407 GLN HG2 1 1 4 5733 1 1 81 GLN HG3 H -22.074 30.018 -6.254 1.00 . A A . 407 GLN HG3 1 1 4 5734 1 1 81 GLN N N -20.322 28.068 -9.464 1.00 . A A . 407 GLN N 1 1 4 5735 1 1 81 GLN NE2 N -23.169 27.292 -6.933 1.00 . A A . 407 GLN NE2 1 1 4 5736 1 1 81 GLN O O -21.051 30.973 -11.328 1.00 . A A . 407 GLN O 1 1 4 5737 1 1 81 GLN OE1 O -23.838 28.930 -8.223 1.00 . A A . 407 GLN OE1 1 1 4 5738 1 1 82 LYS C C -17.864 31.129 -12.762 1.00 . A A . 408 LYS C 1 1 4 5739 1 1 82 LYS CA C -18.290 31.482 -11.323 1.00 . A A . 408 LYS CA 1 1 4 5740 1 1 82 LYS CB C -17.100 31.954 -10.490 1.00 . A A . 408 LYS CB 1 1 4 5741 1 1 82 LYS CD C -16.679 33.263 -8.383 1.00 . A A . 408 LYS CD 1 1 4 5742 1 1 82 LYS CE C -15.384 33.979 -8.807 1.00 . A A . 408 LYS CE 1 1 4 5743 1 1 82 LYS CG C -17.660 32.979 -9.497 1.00 . A A . 408 LYS CG 1 1 4 5744 1 1 82 LYS H H -18.471 29.870 -9.929 1.00 . A A . 408 LYS H 1 1 4 5745 1 1 82 LYS HA H -18.930 32.364 -11.358 1.00 . A A . 408 LYS HA 1 1 4 5746 1 1 82 LYS HB2 H -16.630 31.113 -9.979 1.00 . A A . 408 LYS HB2 1 1 4 5747 1 1 82 LYS HB3 H -16.362 32.444 -11.126 1.00 . A A . 408 LYS HB3 1 1 4 5748 1 1 82 LYS HD2 H -17.225 33.858 -7.651 1.00 . A A . 408 LYS HD2 1 1 4 5749 1 1 82 LYS HD3 H -16.438 32.290 -7.956 1.00 . A A . 408 LYS HD3 1 1 4 5750 1 1 82 LYS HE2 H -14.705 33.987 -7.954 1.00 . A A . 408 LYS HE2 1 1 4 5751 1 1 82 LYS HE3 H -14.904 33.413 -9.604 1.00 . A A . 408 LYS HE3 1 1 4 5752 1 1 82 LYS HG2 H -17.916 33.903 -10.016 1.00 . A A . 408 LYS HG2 1 1 4 5753 1 1 82 LYS HG3 H -18.564 32.586 -9.032 1.00 . A A . 408 LYS HG3 1 1 4 5754 1 1 82 LYS HZ1 H -16.072 35.923 -8.523 1.00 . A A . 408 LYS HZ1 1 1 4 5755 1 1 82 LYS HZ2 H -14.755 35.842 -9.475 1.00 . A A . 408 LYS HZ2 1 1 4 5756 1 1 82 LYS HZ3 H -16.210 35.420 -10.073 1.00 . A A . 408 LYS HZ3 1 1 4 5757 1 1 82 LYS N N -19.004 30.418 -10.589 1.00 . A A . 408 LYS N 1 1 4 5758 1 1 82 LYS NZ N -15.626 35.383 -9.249 1.00 . A A . 408 LYS NZ 1 1 4 5759 1 1 82 LYS O O -17.874 31.996 -13.638 1.00 . A A . 408 LYS O 1 1 4 5760 1 1 83 LEU C C -17.812 28.923 -15.314 1.00 . A A . 409 LEU C 1 1 4 5761 1 1 83 LEU CA C -16.818 29.441 -14.259 1.00 . A A . 409 LEU CA 1 1 4 5762 1 1 83 LEU CB C -15.768 28.364 -13.943 1.00 . A A . 409 LEU CB 1 1 4 5763 1 1 83 LEU CD1 C -13.456 29.396 -14.310 1.00 . A A . 409 LEU CD1 1 1 4 5764 1 1 83 LEU CD2 C -14.575 29.767 -12.113 1.00 . A A . 409 LEU CD2 1 1 4 5765 1 1 83 LEU CG C -14.445 28.812 -13.295 1.00 . A A . 409 LEU CG 1 1 4 5766 1 1 83 LEU H H -17.482 29.218 -12.246 1.00 . A A . 409 LEU H 1 1 4 5767 1 1 83 LEU HA H -16.260 30.271 -14.692 1.00 . A A . 409 LEU HA 1 1 4 5768 1 1 83 LEU HB2 H -16.229 27.600 -13.318 1.00 . A A . 409 LEU HB2 1 1 4 5769 1 1 83 LEU HB3 H -15.496 27.877 -14.880 1.00 . A A . 409 LEU HB3 1 1 4 5770 1 1 83 LEU HD11 H -13.839 30.330 -14.721 1.00 . A A . 409 LEU HD11 1 1 4 5771 1 1 83 LEU HD12 H -12.503 29.579 -13.813 1.00 . A A . 409 LEU HD12 1 1 4 5772 1 1 83 LEU HD13 H -13.293 28.682 -15.118 1.00 . A A . 409 LEU HD13 1 1 4 5773 1 1 83 LEU HD21 H -15.309 29.382 -11.406 1.00 . A A . 409 LEU HD21 1 1 4 5774 1 1 83 LEU HD22 H -13.605 29.819 -11.618 1.00 . A A . 409 LEU HD22 1 1 4 5775 1 1 83 LEU HD23 H -14.865 30.760 -12.454 1.00 . A A . 409 LEU HD23 1 1 4 5776 1 1 83 LEU HG H -13.994 27.905 -12.891 1.00 . A A . 409 LEU HG 1 1 4 5777 1 1 83 LEU N N -17.472 29.875 -13.013 1.00 . A A . 409 LEU N 1 1 4 5778 1 1 83 LEU O O -17.429 28.749 -16.464 1.00 . A A . 409 LEU O 1 1 4 5779 1 1 84 ASN C C -20.420 28.567 -17.154 1.00 . A A . 410 ASN C 1 1 4 5780 1 1 84 ASN CA C -20.054 27.910 -15.790 1.00 . A A . 410 ASN CA 1 1 4 5781 1 1 84 ASN CB C -21.275 27.626 -14.890 1.00 . A A . 410 ASN CB 1 1 4 5782 1 1 84 ASN CG C -22.377 26.789 -15.543 1.00 . A A . 410 ASN CG 1 1 4 5783 1 1 84 ASN H H -19.328 28.821 -14.000 1.00 . A A . 410 ASN H 1 1 4 5784 1 1 84 ASN HA H -19.604 26.949 -16.040 1.00 . A A . 410 ASN HA 1 1 4 5785 1 1 84 ASN HB2 H -20.933 27.098 -14.000 1.00 . A A . 410 ASN HB2 1 1 4 5786 1 1 84 ASN HB3 H -21.707 28.574 -14.567 1.00 . A A . 410 ASN HB3 1 1 4 5787 1 1 84 ASN HD21 H -21.501 24.994 -15.094 1.00 . A A . 410 ASN HD21 1 1 4 5788 1 1 84 ASN HD22 H -23.007 24.929 -15.971 1.00 . A A . 410 ASN HD22 1 1 4 5789 1 1 84 ASN N N -19.075 28.652 -14.962 1.00 . A A . 410 ASN N 1 1 4 5790 1 1 84 ASN ND2 N -22.262 25.471 -15.556 1.00 . A A . 410 ASN ND2 1 1 4 5791 1 1 84 ASN O O -21.157 27.986 -17.951 1.00 . A A . 410 ASN O 1 1 4 5792 1 1 84 ASN OD1 O -23.371 27.315 -16.029 1.00 . A A . 410 ASN OD1 1 1 4 5793 1 1 85 ASN C C -18.680 31.087 -19.209 1.00 . A A . 411 ASN C 1 1 4 5794 1 1 85 ASN CA C -20.018 30.483 -18.718 1.00 . A A . 411 ASN CA 1 1 4 5795 1 1 85 ASN CB C -21.115 31.551 -18.541 1.00 . A A . 411 ASN CB 1 1 4 5796 1 1 85 ASN CG C -20.708 32.657 -17.564 1.00 . A A . 411 ASN CG 1 1 4 5797 1 1 85 ASN H H -19.236 30.149 -16.776 1.00 . A A . 411 ASN H 1 1 4 5798 1 1 85 ASN HA H -20.332 29.783 -19.493 1.00 . A A . 411 ASN HA 1 1 4 5799 1 1 85 ASN HB2 H -21.334 32.001 -19.509 1.00 . A A . 411 ASN HB2 1 1 4 5800 1 1 85 ASN HB3 H -22.030 31.074 -18.188 1.00 . A A . 411 ASN HB3 1 1 4 5801 1 1 85 ASN HD21 H -21.223 31.559 -15.933 1.00 . A A . 411 ASN HD21 1 1 4 5802 1 1 85 ASN HD22 H -20.547 33.144 -15.614 1.00 . A A . 411 ASN HD22 1 1 4 5803 1 1 85 ASN N N -19.875 29.752 -17.452 1.00 . A A . 411 ASN N 1 1 4 5804 1 1 85 ASN ND2 N -20.837 32.430 -16.267 1.00 . A A . 411 ASN ND2 1 1 4 5805 1 1 85 ASN O O -18.663 31.921 -20.114 1.00 . A A . 411 ASN O 1 1 4 5806 1 1 85 ASN OD1 O -20.254 33.726 -17.957 1.00 . A A . 411 ASN OD1 1 1 4 5807 1 1 86 TYR C C -15.705 30.905 -20.251 1.00 . A A . 412 TYR C 1 1 4 5808 1 1 86 TYR CA C -16.221 31.223 -18.837 1.00 . A A . 412 TYR CA 1 1 4 5809 1 1 86 TYR CB C -15.333 30.611 -17.745 1.00 . A A . 412 TYR CB 1 1 4 5810 1 1 86 TYR CD1 C -13.413 32.255 -17.584 1.00 . A A . 412 TYR CD1 1 1 4 5811 1 1 86 TYR CD2 C -12.973 29.948 -18.227 1.00 . A A . 412 TYR CD2 1 1 4 5812 1 1 86 TYR CE1 C -12.040 32.544 -17.690 1.00 . A A . 412 TYR CE1 1 1 4 5813 1 1 86 TYR CE2 C -11.603 30.223 -18.322 1.00 . A A . 412 TYR CE2 1 1 4 5814 1 1 86 TYR CG C -13.872 30.955 -17.857 1.00 . A A . 412 TYR CG 1 1 4 5815 1 1 86 TYR CZ C -11.127 31.528 -18.060 1.00 . A A . 412 TYR CZ 1 1 4 5816 1 1 86 TYR H H -17.589 29.923 -17.946 1.00 . A A . 412 TYR H 1 1 4 5817 1 1 86 TYR HA H -16.242 32.304 -18.704 1.00 . A A . 412 TYR HA 1 1 4 5818 1 1 86 TYR HB2 H -15.686 30.955 -16.773 1.00 . A A . 412 TYR HB2 1 1 4 5819 1 1 86 TYR HB3 H -15.426 29.526 -17.762 1.00 . A A . 412 TYR HB3 1 1 4 5820 1 1 86 TYR HD1 H -14.108 33.029 -17.295 1.00 . A A . 412 TYR HD1 1 1 4 5821 1 1 86 TYR HD2 H -13.339 28.955 -18.441 1.00 . A A . 412 TYR HD2 1 1 4 5822 1 1 86 TYR HE1 H -11.694 33.547 -17.487 1.00 . A A . 412 TYR HE1 1 1 4 5823 1 1 86 TYR HE2 H -10.936 29.427 -18.618 1.00 . A A . 412 TYR HE2 1 1 4 5824 1 1 86 TYR HH H -9.598 32.726 -17.979 1.00 . A A . 412 TYR HH 1 1 4 5825 1 1 86 TYR N N -17.555 30.684 -18.609 1.00 . A A . 412 TYR N 1 1 4 5826 1 1 86 TYR O O -15.603 29.741 -20.636 1.00 . A A . 412 TYR O 1 1 4 5827 1 1 86 TYR OH O -9.799 31.807 -18.175 1.00 . A A . 412 TYR OH 1 1 4 5828 1 1 87 ASN C C -13.229 31.744 -22.269 1.00 . A A . 413 ASN C 1 1 4 5829 1 1 87 ASN CA C -14.765 31.800 -22.355 1.00 . A A . 413 ASN CA 1 1 4 5830 1 1 87 ASN CB C -15.228 32.934 -23.284 1.00 . A A . 413 ASN CB 1 1 4 5831 1 1 87 ASN CG C -16.691 32.768 -23.675 1.00 . A A . 413 ASN CG 1 1 4 5832 1 1 87 ASN H H -15.516 32.872 -20.661 1.00 . A A . 413 ASN H 1 1 4 5833 1 1 87 ASN HA H -15.106 30.864 -22.797 1.00 . A A . 413 ASN HA 1 1 4 5834 1 1 87 ASN HB2 H -15.084 33.898 -22.798 1.00 . A A . 413 ASN HB2 1 1 4 5835 1 1 87 ASN HB3 H -14.623 32.920 -24.191 1.00 . A A . 413 ASN HB3 1 1 4 5836 1 1 87 ASN HD21 H -16.245 31.606 -25.290 1.00 . A A . 413 ASN HD21 1 1 4 5837 1 1 87 ASN HD22 H -17.939 31.779 -24.905 1.00 . A A . 413 ASN HD22 1 1 4 5838 1 1 87 ASN N N -15.373 31.941 -21.026 1.00 . A A . 413 ASN N 1 1 4 5839 1 1 87 ASN ND2 N -16.974 32.014 -24.723 1.00 . A A . 413 ASN ND2 1 1 4 5840 1 1 87 ASN O O -12.600 32.585 -21.623 1.00 . A A . 413 ASN O 1 1 4 5841 1 1 87 ASN OD1 O -17.592 33.299 -23.035 1.00 . A A . 413 ASN OD1 1 1 4 5842 1 1 88 TYR C C -10.724 29.836 -24.245 1.00 . A A . 414 TYR C 1 1 4 5843 1 1 88 TYR CA C -11.192 30.479 -22.926 1.00 . A A . 414 TYR CA 1 1 4 5844 1 1 88 TYR CB C -10.918 29.582 -21.713 1.00 . A A . 414 TYR CB 1 1 4 5845 1 1 88 TYR CD1 C -8.512 30.090 -21.139 1.00 . A A . 414 TYR CD1 1 1 4 5846 1 1 88 TYR CD2 C -9.068 27.919 -22.096 1.00 . A A . 414 TYR CD2 1 1 4 5847 1 1 88 TYR CE1 C -7.143 29.783 -21.233 1.00 . A A . 414 TYR CE1 1 1 4 5848 1 1 88 TYR CE2 C -7.702 27.606 -22.201 1.00 . A A . 414 TYR CE2 1 1 4 5849 1 1 88 TYR CG C -9.468 29.175 -21.612 1.00 . A A . 414 TYR CG 1 1 4 5850 1 1 88 TYR CZ C -6.731 28.556 -21.810 1.00 . A A . 414 TYR CZ 1 1 4 5851 1 1 88 TYR H H -13.220 30.086 -23.411 1.00 . A A . 414 TYR H 1 1 4 5852 1 1 88 TYR HA H -10.634 31.404 -22.785 1.00 . A A . 414 TYR HA 1 1 4 5853 1 1 88 TYR HB2 H -11.190 30.142 -20.818 1.00 . A A . 414 TYR HB2 1 1 4 5854 1 1 88 TYR HB3 H -11.548 28.694 -21.762 1.00 . A A . 414 TYR HB3 1 1 4 5855 1 1 88 TYR HD1 H -8.829 31.033 -20.720 1.00 . A A . 414 TYR HD1 1 1 4 5856 1 1 88 TYR HD2 H -9.818 27.211 -22.416 1.00 . A A . 414 TYR HD2 1 1 4 5857 1 1 88 TYR HE1 H -6.411 30.490 -20.871 1.00 . A A . 414 TYR HE1 1 1 4 5858 1 1 88 TYR HE2 H -7.395 26.645 -22.587 1.00 . A A . 414 TYR HE2 1 1 4 5859 1 1 88 TYR HH H -5.274 27.425 -22.406 1.00 . A A . 414 TYR HH 1 1 4 5860 1 1 88 TYR N N -12.629 30.769 -22.958 1.00 . A A . 414 TYR N 1 1 4 5861 1 1 88 TYR O O -11.205 28.768 -24.629 1.00 . A A . 414 TYR O 1 1 4 5862 1 1 88 TYR OH O -5.410 28.292 -22.016 1.00 . A A . 414 TYR OH 1 1 4 5863 1 1 89 GLY C C -10.663 30.632 -27.377 1.00 . A A . 415 GLY C 1 1 4 5864 1 1 89 GLY CA C -9.555 30.203 -26.400 1.00 . A A . 415 GLY CA 1 1 4 5865 1 1 89 GLY H H -9.448 31.373 -24.608 1.00 . A A . 415 GLY H 1 1 4 5866 1 1 89 GLY HA2 H -8.637 30.710 -26.698 1.00 . A A . 415 GLY HA2 1 1 4 5867 1 1 89 GLY HA3 H -9.423 29.126 -26.505 1.00 . A A . 415 GLY HA3 1 1 4 5868 1 1 89 GLY N N -9.853 30.531 -24.992 1.00 . A A . 415 GLY N 1 1 4 5869 1 1 89 GLY O O -10.589 30.321 -28.565 1.00 . A A . 415 GLY O 1 1 4 5870 1 1 90 GLY C C -14.093 30.487 -27.033 1.00 . A A . 416 GLY C 1 1 4 5871 1 1 90 GLY CA C -13.029 31.477 -27.519 1.00 . A A . 416 GLY CA 1 1 4 5872 1 1 90 GLY H H -11.664 31.551 -25.897 1.00 . A A . 416 GLY H 1 1 4 5873 1 1 90 GLY HA2 H -13.383 32.481 -27.285 1.00 . A A . 416 GLY HA2 1 1 4 5874 1 1 90 GLY HA3 H -12.930 31.365 -28.598 1.00 . A A . 416 GLY HA3 1 1 4 5875 1 1 90 GLY N N -11.733 31.255 -26.860 1.00 . A A . 416 GLY N 1 1 4 5876 1 1 90 GLY O O -15.256 30.857 -26.881 1.00 . A A . 416 GLY O 1 1 4 5877 1 1 91 CYS C C -15.193 28.456 -24.902 1.00 . A A . 417 CYS C 1 1 4 5878 1 1 91 CYS CA C -14.555 28.158 -26.272 1.00 . A A . 417 CYS CA 1 1 4 5879 1 1 91 CYS CB C -13.699 26.879 -26.220 1.00 . A A . 417 CYS CB 1 1 4 5880 1 1 91 CYS H H -12.713 29.029 -26.865 1.00 . A A . 417 CYS H 1 1 4 5881 1 1 91 CYS HA H -15.354 28.015 -26.999 1.00 . A A . 417 CYS HA 1 1 4 5882 1 1 91 CYS HB2 H -12.858 27.023 -25.541 1.00 . A A . 417 CYS HB2 1 1 4 5883 1 1 91 CYS HB3 H -14.292 26.049 -25.836 1.00 . A A . 417 CYS HB3 1 1 4 5884 1 1 91 CYS HG H -12.462 25.330 -27.561 1.00 . A A . 417 CYS HG 1 1 4 5885 1 1 91 CYS N N -13.690 29.250 -26.728 1.00 . A A . 417 CYS N 1 1 4 5886 1 1 91 CYS O O -14.494 28.752 -23.935 1.00 . A A . 417 CYS O 1 1 4 5887 1 1 91 CYS SG S -13.091 26.463 -27.884 1.00 . A A . 417 CYS SG 1 1 4 5888 1 1 92 SER C C -17.000 27.089 -22.737 1.00 . A A . 418 SER C 1 1 4 5889 1 1 92 SER CA C -17.226 28.400 -23.508 1.00 . A A . 418 SER CA 1 1 4 5890 1 1 92 SER CB C -18.734 28.616 -23.730 1.00 . A A . 418 SER CB 1 1 4 5891 1 1 92 SER H H -17.066 28.177 -25.627 1.00 . A A . 418 SER H 1 1 4 5892 1 1 92 SER HA H -16.852 29.232 -22.910 1.00 . A A . 418 SER HA 1 1 4 5893 1 1 92 SER HB2 H -19.139 27.767 -24.281 1.00 . A A . 418 SER HB2 1 1 4 5894 1 1 92 SER HB3 H -19.231 28.664 -22.761 1.00 . A A . 418 SER HB3 1 1 4 5895 1 1 92 SER HG H -19.952 29.875 -24.591 1.00 . A A . 418 SER HG 1 1 4 5896 1 1 92 SER N N -16.518 28.348 -24.796 1.00 . A A . 418 SER N 1 1 4 5897 1 1 92 SER O O -17.394 26.016 -23.211 1.00 . A A . 418 SER O 1 1 4 5898 1 1 92 SER OG O -19.004 29.809 -24.454 1.00 . A A . 418 SER OG 1 1 4 5899 1 1 93 LEU C C -17.419 25.507 -20.046 1.00 . A A . 419 LEU C 1 1 4 5900 1 1 93 LEU CA C -16.133 25.940 -20.754 1.00 . A A . 419 LEU CA 1 1 4 5901 1 1 93 LEU CB C -14.991 26.139 -19.740 1.00 . A A . 419 LEU CB 1 1 4 5902 1 1 93 LEU CD1 C -12.575 26.417 -19.209 1.00 . A A . 419 LEU CD1 1 1 4 5903 1 1 93 LEU CD2 C -13.198 25.884 -21.573 1.00 . A A . 419 LEU CD2 1 1 4 5904 1 1 93 LEU CG C -13.638 26.621 -20.301 1.00 . A A . 419 LEU CG 1 1 4 5905 1 1 93 LEU H H -16.103 28.034 -21.173 1.00 . A A . 419 LEU H 1 1 4 5906 1 1 93 LEU HA H -15.839 25.134 -21.427 1.00 . A A . 419 LEU HA 1 1 4 5907 1 1 93 LEU HB2 H -15.318 26.852 -18.983 1.00 . A A . 419 LEU HB2 1 1 4 5908 1 1 93 LEU HB3 H -14.830 25.182 -19.244 1.00 . A A . 419 LEU HB3 1 1 4 5909 1 1 93 LEU HD11 H -12.360 25.355 -19.093 1.00 . A A . 419 LEU HD11 1 1 4 5910 1 1 93 LEU HD12 H -11.659 26.941 -19.479 1.00 . A A . 419 LEU HD12 1 1 4 5911 1 1 93 LEU HD13 H -12.942 26.792 -18.253 1.00 . A A . 419 LEU HD13 1 1 4 5912 1 1 93 LEU HD21 H -13.860 26.129 -22.404 1.00 . A A . 419 LEU HD21 1 1 4 5913 1 1 93 LEU HD22 H -12.188 26.188 -21.847 1.00 . A A . 419 LEU HD22 1 1 4 5914 1 1 93 LEU HD23 H -13.221 24.809 -21.401 1.00 . A A . 419 LEU HD23 1 1 4 5915 1 1 93 LEU HG H -13.709 27.686 -20.527 1.00 . A A . 419 LEU HG 1 1 4 5916 1 1 93 LEU N N -16.378 27.141 -21.555 1.00 . A A . 419 LEU N 1 1 4 5917 1 1 93 LEU O O -18.158 26.327 -19.496 1.00 . A A . 419 LEU O 1 1 4 5918 1 1 94 GLN C C -18.285 23.075 -18.027 1.00 . A A . 420 GLN C 1 1 4 5919 1 1 94 GLN CA C -18.800 23.568 -19.386 1.00 . A A . 420 GLN CA 1 1 4 5920 1 1 94 GLN CB C -19.321 22.416 -20.262 1.00 . A A . 420 GLN CB 1 1 4 5921 1 1 94 GLN CD C -20.496 23.942 -21.965 1.00 . A A . 420 GLN CD 1 1 4 5922 1 1 94 GLN CG C -19.508 22.792 -21.747 1.00 . A A . 420 GLN CG 1 1 4 5923 1 1 94 GLN H H -17.024 23.589 -20.529 1.00 . A A . 420 GLN H 1 1 4 5924 1 1 94 GLN HA H -19.603 24.288 -19.229 1.00 . A A . 420 GLN HA 1 1 4 5925 1 1 94 GLN HB2 H -18.610 21.590 -20.220 1.00 . A A . 420 GLN HB2 1 1 4 5926 1 1 94 GLN HB3 H -20.268 22.060 -19.857 1.00 . A A . 420 GLN HB3 1 1 4 5927 1 1 94 GLN HE21 H -19.130 25.149 -22.876 1.00 . A A . 420 GLN HE21 1 1 4 5928 1 1 94 GLN HE22 H -20.762 25.777 -22.720 1.00 . A A . 420 GLN HE22 1 1 4 5929 1 1 94 GLN HG2 H -18.546 23.048 -22.193 1.00 . A A . 420 GLN HG2 1 1 4 5930 1 1 94 GLN HG3 H -19.863 21.912 -22.282 1.00 . A A . 420 GLN HG3 1 1 4 5931 1 1 94 GLN N N -17.678 24.203 -20.065 1.00 . A A . 420 GLN N 1 1 4 5932 1 1 94 GLN NE2 N -20.088 25.040 -22.573 1.00 . A A . 420 GLN NE2 1 1 4 5933 1 1 94 GLN O O -17.266 22.390 -17.974 1.00 . A A . 420 GLN O 1 1 4 5934 1 1 94 GLN OE1 O -21.659 23.877 -21.584 1.00 . A A . 420 GLN OE1 1 1 4 5935 1 1 95 ILE C C -19.509 22.638 -14.682 1.00 . A A . 421 ILE C 1 1 4 5936 1 1 95 ILE CA C -18.416 23.243 -15.560 1.00 . A A . 421 ILE CA 1 1 4 5937 1 1 95 ILE CB C -17.932 24.571 -14.930 1.00 . A A . 421 ILE CB 1 1 4 5938 1 1 95 ILE CD1 C -15.587 25.216 -15.940 1.00 . A A . 421 ILE CD1 1 1 4 5939 1 1 95 ILE CG1 C -17.081 25.475 -15.846 1.00 . A A . 421 ILE CG1 1 1 4 5940 1 1 95 ILE CG2 C -17.222 24.326 -13.583 1.00 . A A . 421 ILE CG2 1 1 4 5941 1 1 95 ILE H H -19.816 23.940 -17.017 1.00 . A A . 421 ILE H 1 1 4 5942 1 1 95 ILE HA H -17.573 22.552 -15.591 1.00 . A A . 421 ILE HA 1 1 4 5943 1 1 95 ILE HB H -18.824 25.158 -14.709 1.00 . A A . 421 ILE HB 1 1 4 5944 1 1 95 ILE HD11 H -15.436 24.202 -16.311 1.00 . A A . 421 ILE HD11 1 1 4 5945 1 1 95 ILE HD12 H -15.155 25.953 -16.619 1.00 . A A . 421 ILE HD12 1 1 4 5946 1 1 95 ILE HD13 H -15.121 25.346 -14.964 1.00 . A A . 421 ILE HD13 1 1 4 5947 1 1 95 ILE HG12 H -17.488 25.505 -16.857 1.00 . A A . 421 ILE HG12 1 1 4 5948 1 1 95 ILE HG13 H -17.179 26.479 -15.434 1.00 . A A . 421 ILE HG13 1 1 4 5949 1 1 95 ILE HG21 H -16.375 23.653 -13.714 1.00 . A A . 421 ILE HG21 1 1 4 5950 1 1 95 ILE HG22 H -16.873 25.271 -13.166 1.00 . A A . 421 ILE HG22 1 1 4 5951 1 1 95 ILE HG23 H -17.913 23.885 -12.863 1.00 . A A . 421 ILE HG23 1 1 4 5952 1 1 95 ILE N N -18.941 23.445 -16.924 1.00 . A A . 421 ILE N 1 1 4 5953 1 1 95 ILE O O -20.649 23.102 -14.694 1.00 . A A . 421 ILE O 1 1 4 5954 1 1 96 SER C C -19.271 20.267 -11.814 1.00 . A A . 422 SER C 1 1 4 5955 1 1 96 SER CA C -20.052 20.970 -12.936 1.00 . A A . 422 SER CA 1 1 4 5956 1 1 96 SER CB C -20.974 19.988 -13.691 1.00 . A A . 422 SER CB 1 1 4 5957 1 1 96 SER H H -18.185 21.348 -13.893 1.00 . A A . 422 SER H 1 1 4 5958 1 1 96 SER HA H -20.689 21.714 -12.459 1.00 . A A . 422 SER HA 1 1 4 5959 1 1 96 SER HB2 H -21.689 19.551 -12.994 1.00 . A A . 422 SER HB2 1 1 4 5960 1 1 96 SER HB3 H -21.541 20.532 -14.446 1.00 . A A . 422 SER HB3 1 1 4 5961 1 1 96 SER HG H -19.760 19.323 -15.053 1.00 . A A . 422 SER HG 1 1 4 5962 1 1 96 SER N N -19.151 21.643 -13.882 1.00 . A A . 422 SER N 1 1 4 5963 1 1 96 SER O O -18.041 20.297 -11.773 1.00 . A A . 422 SER O 1 1 4 5964 1 1 96 SER OG O -20.248 18.941 -14.319 1.00 . A A . 422 SER OG 1 1 4 5965 1 1 97 TYR C C -19.020 17.361 -10.714 1.00 . A A . 423 TYR C 1 1 4 5966 1 1 97 TYR CA C -19.361 18.657 -9.964 1.00 . A A . 423 TYR CA 1 1 4 5967 1 1 97 TYR CB C -20.313 18.379 -8.784 1.00 . A A . 423 TYR CB 1 1 4 5968 1 1 97 TYR CD1 C -18.930 18.935 -6.746 1.00 . A A . 423 TYR CD1 1 1 4 5969 1 1 97 TYR CD2 C -20.870 20.321 -7.232 1.00 . A A . 423 TYR CD2 1 1 4 5970 1 1 97 TYR CE1 C -18.613 19.759 -5.648 1.00 . A A . 423 TYR CE1 1 1 4 5971 1 1 97 TYR CE2 C -20.541 21.158 -6.146 1.00 . A A . 423 TYR CE2 1 1 4 5972 1 1 97 TYR CG C -20.045 19.226 -7.553 1.00 . A A . 423 TYR CG 1 1 4 5973 1 1 97 TYR CZ C -19.416 20.873 -5.351 1.00 . A A . 423 TYR CZ 1 1 4 5974 1 1 97 TYR H H -20.979 19.562 -11.005 1.00 . A A . 423 TYR H 1 1 4 5975 1 1 97 TYR HA H -18.437 19.079 -9.571 1.00 . A A . 423 TYR HA 1 1 4 5976 1 1 97 TYR HB2 H -21.346 18.513 -9.105 1.00 . A A . 423 TYR HB2 1 1 4 5977 1 1 97 TYR HB3 H -20.207 17.336 -8.488 1.00 . A A . 423 TYR HB3 1 1 4 5978 1 1 97 TYR HD1 H -18.308 18.089 -6.993 1.00 . A A . 423 TYR HD1 1 1 4 5979 1 1 97 TYR HD2 H -21.723 20.553 -7.852 1.00 . A A . 423 TYR HD2 1 1 4 5980 1 1 97 TYR HE1 H -17.726 19.590 -5.055 1.00 . A A . 423 TYR HE1 1 1 4 5981 1 1 97 TYR HE2 H -21.123 22.040 -5.924 1.00 . A A . 423 TYR HE2 1 1 4 5982 1 1 97 TYR HH H -19.556 22.525 -4.366 1.00 . A A . 423 TYR HH 1 1 4 5983 1 1 97 TYR N N -19.976 19.604 -10.896 1.00 . A A . 423 TYR N 1 1 4 5984 1 1 97 TYR O O -19.866 16.799 -11.402 1.00 . A A . 423 TYR O 1 1 4 5985 1 1 97 TYR OH O -19.097 21.684 -4.311 1.00 . A A . 423 TYR OH 1 1 4 5986 1 1 98 ALA C C -18.275 14.445 -10.182 1.00 . A A . 424 ALA C 1 1 4 5987 1 1 98 ALA CA C -17.432 15.487 -10.940 1.00 . A A . 424 ALA CA 1 1 4 5988 1 1 98 ALA CB C -15.972 15.340 -10.547 1.00 . A A . 424 ALA CB 1 1 4 5989 1 1 98 ALA H H -17.151 17.363 -9.980 1.00 . A A . 424 ALA H 1 1 4 5990 1 1 98 ALA HA H -17.532 15.332 -12.014 1.00 . A A . 424 ALA HA 1 1 4 5991 1 1 98 ALA HB1 H -15.906 15.680 -9.513 1.00 . A A . 424 ALA HB1 1 1 4 5992 1 1 98 ALA HB2 H -15.667 14.293 -10.567 1.00 . A A . 424 ALA HB2 1 1 4 5993 1 1 98 ALA HB3 H -15.324 15.945 -11.182 1.00 . A A . 424 ALA HB3 1 1 4 5994 1 1 98 ALA N N -17.804 16.850 -10.555 1.00 . A A . 424 ALA N 1 1 4 5995 1 1 98 ALA O O -18.350 14.502 -8.959 1.00 . A A . 424 ALA O 1 1 4 5996 1 1 99 ARG C C -18.970 11.334 -9.541 1.00 . A A . 425 ARG C 1 1 4 5997 1 1 99 ARG CA C -19.742 12.454 -10.256 1.00 . A A . 425 ARG CA 1 1 4 5998 1 1 99 ARG CB C -20.827 11.992 -11.261 1.00 . A A . 425 ARG CB 1 1 4 5999 1 1 99 ARG CD C -22.546 10.159 -11.844 1.00 . A A . 425 ARG CD 1 1 4 6000 1 1 99 ARG CG C -21.214 10.506 -11.165 1.00 . A A . 425 ARG CG 1 1 4 6001 1 1 99 ARG CZ C -23.295 11.139 -14.037 1.00 . A A . 425 ARG CZ 1 1 4 6002 1 1 99 ARG H H -18.728 13.461 -11.877 1.00 . A A . 425 ARG H 1 1 4 6003 1 1 99 ARG HA H -20.269 12.954 -9.444 1.00 . A A . 425 ARG HA 1 1 4 6004 1 1 99 ARG HB2 H -21.719 12.595 -11.086 1.00 . A A . 425 ARG HB2 1 1 4 6005 1 1 99 ARG HB3 H -20.497 12.199 -12.279 1.00 . A A . 425 ARG HB3 1 1 4 6006 1 1 99 ARG HD2 H -22.766 9.111 -11.642 1.00 . A A . 425 ARG HD2 1 1 4 6007 1 1 99 ARG HD3 H -23.341 10.748 -11.388 1.00 . A A . 425 ARG HD3 1 1 4 6008 1 1 99 ARG HE H -21.903 9.717 -13.812 1.00 . A A . 425 ARG HE 1 1 4 6009 1 1 99 ARG HG2 H -20.409 9.917 -11.605 1.00 . A A . 425 ARG HG2 1 1 4 6010 1 1 99 ARG HG3 H -21.324 10.236 -10.115 1.00 . A A . 425 ARG HG3 1 1 4 6011 1 1 99 ARG HH11 H -24.212 12.075 -12.491 1.00 . A A . 425 ARG HH11 1 1 4 6012 1 1 99 ARG HH12 H -24.735 12.565 -14.075 1.00 . A A . 425 ARG HH12 1 1 4 6013 1 1 99 ARG HH21 H -22.605 10.447 -15.817 1.00 . A A . 425 ARG HH21 1 1 4 6014 1 1 99 ARG HH22 H -23.812 11.692 -15.914 1.00 . A A . 425 ARG HH22 1 1 4 6015 1 1 99 ARG N N -18.863 13.465 -10.876 1.00 . A A . 425 ARG N 1 1 4 6016 1 1 99 ARG NE N -22.507 10.349 -13.308 1.00 . A A . 425 ARG NE 1 1 4 6017 1 1 99 ARG NH1 N -24.162 11.969 -13.494 1.00 . A A . 425 ARG NH1 1 1 4 6018 1 1 99 ARG NH2 N -23.223 11.096 -15.350 1.00 . A A . 425 ARG NH2 1 1 4 6019 1 1 99 ARG O O -19.342 10.938 -8.435 1.00 . A A . 425 ARG O 1 1 4 6020 1 1 100 ARG C C -15.525 10.100 -9.750 1.00 . A A . 426 ARG C 1 1 4 6021 1 1 100 ARG CA C -17.026 9.791 -9.654 1.00 . A A . 426 ARG CA 1 1 4 6022 1 1 100 ARG CB C -17.374 8.473 -10.348 1.00 . A A . 426 ARG CB 1 1 4 6023 1 1 100 ARG CD C -15.850 7.302 -8.598 1.00 . A A . 426 ARG CD 1 1 4 6024 1 1 100 ARG CG C -17.178 7.322 -9.384 1.00 . A A . 426 ARG CG 1 1 4 6025 1 1 100 ARG CZ C -15.852 5.343 -7.023 1.00 . A A . 426 ARG CZ 1 1 4 6026 1 1 100 ARG H H -17.710 11.169 -11.102 1.00 . A A . 426 ARG H 1 1 4 6027 1 1 100 ARG HA H -17.262 9.669 -8.597 1.00 . A A . 426 ARG HA 1 1 4 6028 1 1 100 ARG HB2 H -18.420 8.466 -10.654 1.00 . A A . 426 ARG HB2 1 1 4 6029 1 1 100 ARG HB3 H -16.758 8.296 -11.230 1.00 . A A . 426 ARG HB3 1 1 4 6030 1 1 100 ARG HD2 H -15.037 7.619 -9.250 1.00 . A A . 426 ARG HD2 1 1 4 6031 1 1 100 ARG HD3 H -15.863 8.004 -7.763 1.00 . A A . 426 ARG HD3 1 1 4 6032 1 1 100 ARG HE H -14.980 5.418 -8.835 1.00 . A A . 426 ARG HE 1 1 4 6033 1 1 100 ARG HG2 H -18.011 7.393 -8.684 1.00 . A A . 426 ARG HG2 1 1 4 6034 1 1 100 ARG HG3 H -17.261 6.426 -9.999 1.00 . A A . 426 ARG HG3 1 1 4 6035 1 1 100 ARG HH11 H -16.982 6.852 -6.278 1.00 . A A . 426 ARG HH11 1 1 4 6036 1 1 100 ARG HH12 H -16.851 5.446 -5.260 1.00 . A A . 426 ARG HH12 1 1 4 6037 1 1 100 ARG HH21 H -14.826 3.650 -7.445 1.00 . A A . 426 ARG HH21 1 1 4 6038 1 1 100 ARG HH22 H -15.656 3.657 -5.918 1.00 . A A . 426 ARG HH22 1 1 4 6039 1 1 100 ARG N N -17.882 10.858 -10.155 1.00 . A A . 426 ARG N 1 1 4 6040 1 1 100 ARG NE N -15.520 5.943 -8.161 1.00 . A A . 426 ARG NE 1 1 4 6041 1 1 100 ARG NH1 N -16.613 5.925 -6.117 1.00 . A A . 426 ARG NH1 1 1 4 6042 1 1 100 ARG NH2 N -15.415 4.127 -6.778 1.00 . A A . 426 ARG NH2 1 1 4 6043 1 1 100 ARG O O -14.826 9.664 -10.658 1.00 . A A . 426 ARG O 1 1 4 6044 1 1 101 ASP C C -12.762 11.762 -9.056 1.00 . A A . 427 ASP C 1 1 4 6045 1 1 101 ASP CA C -13.660 10.816 -8.218 1.00 . A A . 427 ASP CA 1 1 4 6046 1 1 101 ASP CB C -13.065 9.396 -8.037 1.00 . A A . 427 ASP CB 1 1 4 6047 1 1 101 ASP CG C -11.813 9.308 -7.129 1.00 . A A . 427 ASP CG 1 1 4 6048 1 1 101 ASP H H -15.796 11.155 -8.132 1.00 . A A . 427 ASP H 1 1 4 6049 1 1 101 ASP HA H -13.695 11.269 -7.228 1.00 . A A . 427 ASP HA 1 1 4 6050 1 1 101 ASP HB2 H -13.822 8.768 -7.569 1.00 . A A . 427 ASP HB2 1 1 4 6051 1 1 101 ASP HB3 H -12.845 8.976 -9.018 1.00 . A A . 427 ASP HB3 1 1 4 6052 1 1 101 ASP N N -15.063 10.738 -8.687 1.00 . A A . 427 ASP N 1 1 4 6053 1 1 101 ASP O O -13.294 12.809 -9.509 1.00 . A A . 427 ASP O 1 1 4 6054 1 1 101 ASP OXT O -11.554 11.462 -9.231 1.00 . A A . 427 ASP OXT 1 1 4 6055 1 1 101 ASP OD1 O -11.891 9.716 -5.941 1.00 . A A . 427 ASP OD1 1 1 4 6056 1 1 101 ASP OD2 O -10.800 8.680 -7.531 1.00 . A A . 427 ASP OD2 1 1 5 6057 1 1 1 GLY C C 7.529 0.326 -8.042 1.00 . A A . 327 GLY C 1 1 5 6058 1 1 1 GLY CA C 7.943 -0.319 -6.726 1.00 . A A . 327 GLY CA 1 1 5 6059 1 1 1 GLY H1 H 8.209 -2.232 -7.461 1.00 . A A . 327 GLY H1 1 1 5 6060 1 1 1 GLY H2 H 6.699 -1.958 -6.877 1.00 . A A . 327 GLY H2 1 1 5 6061 1 1 1 GLY H3 H 7.951 -2.179 -5.842 1.00 . A A . 327 GLY H3 1 1 5 6062 1 1 1 GLY HA2 H 7.377 0.151 -5.922 1.00 . A A . 327 GLY HA2 1 1 5 6063 1 1 1 GLY HA3 H 9.005 -0.142 -6.555 1.00 . A A . 327 GLY HA3 1 1 5 6064 1 1 1 GLY N N 7.681 -1.777 -6.729 1.00 . A A . 327 GLY N 1 1 5 6065 1 1 1 GLY O O 6.398 0.140 -8.489 1.00 . A A . 327 GLY O 1 1 5 6066 1 1 2 SER C C 7.284 2.852 -10.119 1.00 . A A . 328 SER C 1 1 5 6067 1 1 2 SER CA C 8.305 1.691 -10.014 1.00 . A A . 328 SER CA 1 1 5 6068 1 1 2 SER CB C 8.040 0.607 -11.083 1.00 . A A . 328 SER CB 1 1 5 6069 1 1 2 SER H H 9.331 1.213 -8.211 1.00 . A A . 328 SER H 1 1 5 6070 1 1 2 SER HA H 9.264 2.146 -10.263 1.00 . A A . 328 SER HA 1 1 5 6071 1 1 2 SER HB2 H 7.030 0.218 -10.958 1.00 . A A . 328 SER HB2 1 1 5 6072 1 1 2 SER HB3 H 8.102 1.057 -12.074 1.00 . A A . 328 SER HB3 1 1 5 6073 1 1 2 SER HG H 9.811 -0.186 -11.362 1.00 . A A . 328 SER HG 1 1 5 6074 1 1 2 SER N N 8.434 1.095 -8.660 1.00 . A A . 328 SER N 1 1 5 6075 1 1 2 SER O O 6.955 3.298 -11.222 1.00 . A A . 328 SER O 1 1 5 6076 1 1 2 SER OG O 8.968 -0.475 -11.005 1.00 . A A . 328 SER OG 1 1 5 6077 1 1 3 HIS C C 6.487 5.857 -9.250 1.00 . A A . 329 HIS C 1 1 5 6078 1 1 3 HIS CA C 5.831 4.489 -8.941 1.00 . A A . 329 HIS CA 1 1 5 6079 1 1 3 HIS CB C 5.145 4.492 -7.563 1.00 . A A . 329 HIS CB 1 1 5 6080 1 1 3 HIS CD2 C 3.917 6.400 -6.378 1.00 . A A . 329 HIS CD2 1 1 5 6081 1 1 3 HIS CE1 C 2.399 6.864 -7.908 1.00 . A A . 329 HIS CE1 1 1 5 6082 1 1 3 HIS CG C 4.077 5.548 -7.431 1.00 . A A . 329 HIS CG 1 1 5 6083 1 1 3 HIS H H 7.096 2.982 -8.111 1.00 . A A . 329 HIS H 1 1 5 6084 1 1 3 HIS HA H 5.063 4.314 -9.694 1.00 . A A . 329 HIS HA 1 1 5 6085 1 1 3 HIS HB2 H 4.681 3.521 -7.394 1.00 . A A . 329 HIS HB2 1 1 5 6086 1 1 3 HIS HB3 H 5.896 4.653 -6.789 1.00 . A A . 329 HIS HB3 1 1 5 6087 1 1 3 HIS HD2 H 4.515 6.427 -5.479 1.00 . A A . 329 HIS HD2 1 1 5 6088 1 1 3 HIS HE1 H 1.571 7.332 -8.419 1.00 . A A . 329 HIS HE1 1 1 5 6089 1 1 3 HIS HE2 H 2.477 7.958 -6.115 1.00 . A A . 329 HIS HE2 1 1 5 6090 1 1 3 HIS N N 6.781 3.368 -8.990 1.00 . A A . 329 HIS N 1 1 5 6091 1 1 3 HIS ND1 N 3.123 5.848 -8.406 1.00 . A A . 329 HIS ND1 1 1 5 6092 1 1 3 HIS NE2 N 2.852 7.218 -6.691 1.00 . A A . 329 HIS NE2 1 1 5 6093 1 1 3 HIS O O 7.663 6.080 -8.942 1.00 . A A . 329 HIS O 1 1 5 6094 1 1 4 ILE C C 4.903 9.128 -10.289 1.00 . A A . 330 ILE C 1 1 5 6095 1 1 4 ILE CA C 6.105 8.186 -10.096 1.00 . A A . 330 ILE CA 1 1 5 6096 1 1 4 ILE CB C 7.125 8.249 -11.269 1.00 . A A . 330 ILE CB 1 1 5 6097 1 1 4 ILE CD1 C 8.848 9.789 -12.423 1.00 . A A . 330 ILE CD1 1 1 5 6098 1 1 4 ILE CG1 C 7.679 9.683 -11.434 1.00 . A A . 330 ILE CG1 1 1 5 6099 1 1 4 ILE CG2 C 6.560 7.704 -12.597 1.00 . A A . 330 ILE CG2 1 1 5 6100 1 1 4 ILE H H 4.730 6.546 -9.916 1.00 . A A . 330 ILE H 1 1 5 6101 1 1 4 ILE HA H 6.621 8.562 -9.213 1.00 . A A . 330 ILE HA 1 1 5 6102 1 1 4 ILE HB H 7.971 7.615 -11.003 1.00 . A A . 330 ILE HB 1 1 5 6103 1 1 4 ILE HD11 H 8.514 9.562 -13.436 1.00 . A A . 330 ILE HD11 1 1 5 6104 1 1 4 ILE HD12 H 9.238 10.807 -12.410 1.00 . A A . 330 ILE HD12 1 1 5 6105 1 1 4 ILE HD13 H 9.643 9.102 -12.137 1.00 . A A . 330 ILE HD13 1 1 5 6106 1 1 4 ILE HG12 H 6.884 10.349 -11.769 1.00 . A A . 330 ILE HG12 1 1 5 6107 1 1 4 ILE HG13 H 8.032 10.034 -10.465 1.00 . A A . 330 ILE HG13 1 1 5 6108 1 1 4 ILE HG21 H 5.829 8.396 -13.015 1.00 . A A . 330 ILE HG21 1 1 5 6109 1 1 4 ILE HG22 H 7.367 7.573 -13.319 1.00 . A A . 330 ILE HG22 1 1 5 6110 1 1 4 ILE HG23 H 6.095 6.731 -12.445 1.00 . A A . 330 ILE HG23 1 1 5 6111 1 1 4 ILE N N 5.704 6.791 -9.809 1.00 . A A . 330 ILE N 1 1 5 6112 1 1 4 ILE O O 4.881 10.197 -9.678 1.00 . A A . 330 ILE O 1 1 5 6113 1 1 5 ASP C C 1.473 9.035 -11.870 1.00 . A A . 331 ASP C 1 1 5 6114 1 1 5 ASP CA C 2.838 9.671 -11.547 1.00 . A A . 331 ASP CA 1 1 5 6115 1 1 5 ASP CB C 3.364 10.411 -12.784 1.00 . A A . 331 ASP CB 1 1 5 6116 1 1 5 ASP CG C 2.534 11.642 -13.194 1.00 . A A . 331 ASP CG 1 1 5 6117 1 1 5 ASP H H 4.046 7.903 -11.634 1.00 . A A . 331 ASP H 1 1 5 6118 1 1 5 ASP HA H 2.658 10.407 -10.764 1.00 . A A . 331 ASP HA 1 1 5 6119 1 1 5 ASP HB2 H 4.377 10.755 -12.575 1.00 . A A . 331 ASP HB2 1 1 5 6120 1 1 5 ASP HB3 H 3.404 9.697 -13.607 1.00 . A A . 331 ASP HB3 1 1 5 6121 1 1 5 ASP N N 3.896 8.741 -11.090 1.00 . A A . 331 ASP N 1 1 5 6122 1 1 5 ASP O O 0.529 9.752 -12.194 1.00 . A A . 331 ASP O 1 1 5 6123 1 1 5 ASP OD1 O 2.414 12.585 -12.374 1.00 . A A . 331 ASP OD1 1 1 5 6124 1 1 5 ASP OD2 O 2.069 11.691 -14.359 1.00 . A A . 331 ASP OD2 1 1 5 6125 1 1 6 GLU C C -1.141 7.392 -11.252 1.00 . A A . 332 GLU C 1 1 5 6126 1 1 6 GLU CA C 0.067 7.022 -12.137 1.00 . A A . 332 GLU CA 1 1 5 6127 1 1 6 GLU CB C 0.306 5.508 -12.263 1.00 . A A . 332 GLU CB 1 1 5 6128 1 1 6 GLU CD C -0.568 4.327 -10.165 1.00 . A A . 332 GLU CD 1 1 5 6129 1 1 6 GLU CG C 0.668 4.788 -10.955 1.00 . A A . 332 GLU CG 1 1 5 6130 1 1 6 GLU H H 2.101 7.146 -11.462 1.00 . A A . 332 GLU H 1 1 5 6131 1 1 6 GLU HA H -0.184 7.373 -13.138 1.00 . A A . 332 GLU HA 1 1 5 6132 1 1 6 GLU HB2 H -0.573 5.038 -12.707 1.00 . A A . 332 GLU HB2 1 1 5 6133 1 1 6 GLU HB3 H 1.130 5.363 -12.961 1.00 . A A . 332 GLU HB3 1 1 5 6134 1 1 6 GLU HG2 H 1.264 3.910 -11.205 1.00 . A A . 332 GLU HG2 1 1 5 6135 1 1 6 GLU HG3 H 1.291 5.441 -10.345 1.00 . A A . 332 GLU HG3 1 1 5 6136 1 1 6 GLU N N 1.316 7.709 -11.758 1.00 . A A . 332 GLU N 1 1 5 6137 1 1 6 GLU O O -2.284 7.090 -11.598 1.00 . A A . 332 GLU O 1 1 5 6138 1 1 6 GLU OE1 O -1.246 3.363 -10.595 1.00 . A A . 332 GLU OE1 1 1 5 6139 1 1 6 GLU OE2 O -0.870 4.900 -9.092 1.00 . A A . 332 GLU OE2 1 1 5 6140 1 1 7 THR C C -2.664 9.926 -10.098 1.00 . A A . 333 THR C 1 1 5 6141 1 1 7 THR CA C -1.990 8.765 -9.379 1.00 . A A . 333 THR CA 1 1 5 6142 1 1 7 THR CB C -1.488 9.137 -7.982 1.00 . A A . 333 THR CB 1 1 5 6143 1 1 7 THR CG2 C -0.819 10.511 -7.877 1.00 . A A . 333 THR CG2 1 1 5 6144 1 1 7 THR H H 0.040 8.320 -9.904 1.00 . A A . 333 THR H 1 1 5 6145 1 1 7 THR HA H -2.774 8.014 -9.290 1.00 . A A . 333 THR HA 1 1 5 6146 1 1 7 THR HB H -0.749 8.387 -7.697 1.00 . A A . 333 THR HB 1 1 5 6147 1 1 7 THR HG1 H -2.259 9.281 -6.211 1.00 . A A . 333 THR HG1 1 1 5 6148 1 1 7 THR HG21 H -1.548 11.305 -8.042 1.00 . A A . 333 THR HG21 1 1 5 6149 1 1 7 THR HG22 H -0.384 10.631 -6.886 1.00 . A A . 333 THR HG22 1 1 5 6150 1 1 7 THR HG23 H -0.021 10.592 -8.616 1.00 . A A . 333 THR HG23 1 1 5 6151 1 1 7 THR N N -0.920 8.119 -10.148 1.00 . A A . 333 THR N 1 1 5 6152 1 1 7 THR O O -3.848 10.163 -9.887 1.00 . A A . 333 THR O 1 1 5 6153 1 1 7 THR OG1 O -2.579 9.074 -7.093 1.00 . A A . 333 THR OG1 1 1 5 6154 1 1 8 ALA C C -3.572 11.049 -12.876 1.00 . A A . 334 ALA C 1 1 5 6155 1 1 8 ALA CA C -2.587 11.641 -11.846 1.00 . A A . 334 ALA CA 1 1 5 6156 1 1 8 ALA CB C -1.492 12.468 -12.517 1.00 . A A . 334 ALA CB 1 1 5 6157 1 1 8 ALA H H -0.986 10.385 -11.132 1.00 . A A . 334 ALA H 1 1 5 6158 1 1 8 ALA HA H -3.163 12.309 -11.207 1.00 . A A . 334 ALA HA 1 1 5 6159 1 1 8 ALA HB1 H -0.872 11.836 -13.152 1.00 . A A . 334 ALA HB1 1 1 5 6160 1 1 8 ALA HB2 H -1.956 13.240 -13.130 1.00 . A A . 334 ALA HB2 1 1 5 6161 1 1 8 ALA HB3 H -0.876 12.943 -11.754 1.00 . A A . 334 ALA HB3 1 1 5 6162 1 1 8 ALA N N -1.963 10.610 -11.004 1.00 . A A . 334 ALA N 1 1 5 6163 1 1 8 ALA O O -4.540 11.709 -13.264 1.00 . A A . 334 ALA O 1 1 5 6164 1 1 9 ALA C C -5.522 8.607 -13.103 1.00 . A A . 335 ALA C 1 1 5 6165 1 1 9 ALA CA C -4.349 8.996 -14.008 1.00 . A A . 335 ALA CA 1 1 5 6166 1 1 9 ALA CB C -3.637 7.762 -14.573 1.00 . A A . 335 ALA CB 1 1 5 6167 1 1 9 ALA H H -2.581 9.289 -12.870 1.00 . A A . 335 ALA H 1 1 5 6168 1 1 9 ALA HA H -4.740 9.592 -14.833 1.00 . A A . 335 ALA HA 1 1 5 6169 1 1 9 ALA HB1 H -3.318 7.116 -13.755 1.00 . A A . 335 ALA HB1 1 1 5 6170 1 1 9 ALA HB2 H -4.319 7.205 -15.213 1.00 . A A . 335 ALA HB2 1 1 5 6171 1 1 9 ALA HB3 H -2.766 8.065 -15.153 1.00 . A A . 335 ALA HB3 1 1 5 6172 1 1 9 ALA N N -3.377 9.780 -13.251 1.00 . A A . 335 ALA N 1 1 5 6173 1 1 9 ALA O O -6.675 8.849 -13.441 1.00 . A A . 335 ALA O 1 1 5 6174 1 1 10 LYS C C -7.157 8.973 -10.520 1.00 . A A . 336 LYS C 1 1 5 6175 1 1 10 LYS CA C -6.251 7.772 -10.886 1.00 . A A . 336 LYS CA 1 1 5 6176 1 1 10 LYS CB C -5.493 7.232 -9.661 1.00 . A A . 336 LYS CB 1 1 5 6177 1 1 10 LYS CD C -5.511 5.772 -7.572 1.00 . A A . 336 LYS CD 1 1 5 6178 1 1 10 LYS CE C -3.985 5.587 -7.697 1.00 . A A . 336 LYS CE 1 1 5 6179 1 1 10 LYS CG C -6.242 6.145 -8.878 1.00 . A A . 336 LYS CG 1 1 5 6180 1 1 10 LYS H H -4.274 7.908 -11.675 1.00 . A A . 336 LYS H 1 1 5 6181 1 1 10 LYS HA H -6.884 6.985 -11.297 1.00 . A A . 336 LYS HA 1 1 5 6182 1 1 10 LYS HB2 H -4.558 6.791 -10.007 1.00 . A A . 336 LYS HB2 1 1 5 6183 1 1 10 LYS HB3 H -5.254 8.059 -8.992 1.00 . A A . 336 LYS HB3 1 1 5 6184 1 1 10 LYS HD2 H -5.684 6.575 -6.856 1.00 . A A . 336 LYS HD2 1 1 5 6185 1 1 10 LYS HD3 H -5.959 4.868 -7.158 1.00 . A A . 336 LYS HD3 1 1 5 6186 1 1 10 LYS HE2 H -3.558 6.488 -8.138 1.00 . A A . 336 LYS HE2 1 1 5 6187 1 1 10 LYS HE3 H -3.565 5.489 -6.696 1.00 . A A . 336 LYS HE3 1 1 5 6188 1 1 10 LYS HG2 H -7.243 6.497 -8.629 1.00 . A A . 336 LYS HG2 1 1 5 6189 1 1 10 LYS HG3 H -6.335 5.258 -9.506 1.00 . A A . 336 LYS HG3 1 1 5 6190 1 1 10 LYS HZ1 H -4.002 4.426 -9.431 1.00 . A A . 336 LYS HZ1 1 1 5 6191 1 1 10 LYS HZ2 H -2.590 4.395 -8.633 1.00 . A A . 336 LYS HZ2 1 1 5 6192 1 1 10 LYS HZ3 H -3.863 3.540 -8.056 1.00 . A A . 336 LYS HZ3 1 1 5 6193 1 1 10 LYS N N -5.239 8.106 -11.898 1.00 . A A . 336 LYS N 1 1 5 6194 1 1 10 LYS NZ N -3.592 4.403 -8.507 1.00 . A A . 336 LYS NZ 1 1 5 6195 1 1 10 LYS O O -8.333 8.799 -10.197 1.00 . A A . 336 LYS O 1 1 5 6196 1 1 11 PHE C C -8.259 11.862 -11.573 1.00 . A A . 337 PHE C 1 1 5 6197 1 1 11 PHE CA C -7.287 11.474 -10.427 1.00 . A A . 337 PHE CA 1 1 5 6198 1 1 11 PHE CB C -6.190 12.541 -10.215 1.00 . A A . 337 PHE CB 1 1 5 6199 1 1 11 PHE CD1 C -7.176 14.763 -10.837 1.00 . A A . 337 PHE CD1 1 1 5 6200 1 1 11 PHE CD2 C -6.750 14.344 -8.490 1.00 . A A . 337 PHE CD2 1 1 5 6201 1 1 11 PHE CE1 C -7.699 16.023 -10.533 1.00 . A A . 337 PHE CE1 1 1 5 6202 1 1 11 PHE CE2 C -7.299 15.600 -8.178 1.00 . A A . 337 PHE CE2 1 1 5 6203 1 1 11 PHE CG C -6.704 13.914 -9.829 1.00 . A A . 337 PHE CG 1 1 5 6204 1 1 11 PHE CZ C -7.758 16.455 -9.197 1.00 . A A . 337 PHE CZ 1 1 5 6205 1 1 11 PHE H H -5.620 10.221 -10.810 1.00 . A A . 337 PHE H 1 1 5 6206 1 1 11 PHE HA H -7.876 11.408 -9.512 1.00 . A A . 337 PHE HA 1 1 5 6207 1 1 11 PHE HB2 H -5.480 12.210 -9.458 1.00 . A A . 337 PHE HB2 1 1 5 6208 1 1 11 PHE HB3 H -5.625 12.646 -11.141 1.00 . A A . 337 PHE HB3 1 1 5 6209 1 1 11 PHE HD1 H -7.180 14.418 -11.860 1.00 . A A . 337 PHE HD1 1 1 5 6210 1 1 11 PHE HD2 H -6.370 13.720 -7.695 1.00 . A A . 337 PHE HD2 1 1 5 6211 1 1 11 PHE HE1 H -8.091 16.620 -11.344 1.00 . A A . 337 PHE HE1 1 1 5 6212 1 1 11 PHE HE2 H -7.361 15.906 -7.144 1.00 . A A . 337 PHE HE2 1 1 5 6213 1 1 11 PHE HZ H -8.152 17.431 -8.951 1.00 . A A . 337 PHE HZ 1 1 5 6214 1 1 11 PHE N N -6.614 10.192 -10.641 1.00 . A A . 337 PHE N 1 1 5 6215 1 1 11 PHE O O -9.169 12.657 -11.346 1.00 . A A . 337 PHE O 1 1 5 6216 1 1 12 THR C C -9.692 10.515 -14.611 1.00 . A A . 338 THR C 1 1 5 6217 1 1 12 THR CA C -8.926 11.688 -13.978 1.00 . A A . 338 THR CA 1 1 5 6218 1 1 12 THR CB C -8.069 12.320 -15.086 1.00 . A A . 338 THR CB 1 1 5 6219 1 1 12 THR CG2 C -8.002 13.846 -15.012 1.00 . A A . 338 THR CG2 1 1 5 6220 1 1 12 THR H H -7.342 10.672 -12.937 1.00 . A A . 338 THR H 1 1 5 6221 1 1 12 THR HA H -9.660 12.435 -13.677 1.00 . A A . 338 THR HA 1 1 5 6222 1 1 12 THR HB H -8.547 12.083 -16.036 1.00 . A A . 338 THR HB 1 1 5 6223 1 1 12 THR HG1 H -6.226 12.105 -14.439 1.00 . A A . 338 THR HG1 1 1 5 6224 1 1 12 THR HG21 H -7.901 14.175 -13.978 1.00 . A A . 338 THR HG21 1 1 5 6225 1 1 12 THR HG22 H -7.166 14.227 -15.598 1.00 . A A . 338 THR HG22 1 1 5 6226 1 1 12 THR HG23 H -8.925 14.251 -15.430 1.00 . A A . 338 THR HG23 1 1 5 6227 1 1 12 THR N N -8.099 11.324 -12.797 1.00 . A A . 338 THR N 1 1 5 6228 1 1 12 THR O O -10.716 10.737 -15.255 1.00 . A A . 338 THR O 1 1 5 6229 1 1 12 THR OG1 O -6.777 11.761 -15.145 1.00 . A A . 338 THR OG1 1 1 5 6230 1 1 13 GLU C C -11.059 7.665 -14.238 1.00 . A A . 339 GLU C 1 1 5 6231 1 1 13 GLU CA C -9.818 8.072 -15.030 1.00 . A A . 339 GLU CA 1 1 5 6232 1 1 13 GLU CB C -8.788 6.929 -15.046 1.00 . A A . 339 GLU CB 1 1 5 6233 1 1 13 GLU CD C -10.190 4.793 -15.479 1.00 . A A . 339 GLU CD 1 1 5 6234 1 1 13 GLU CG C -9.141 5.784 -16.012 1.00 . A A . 339 GLU CG 1 1 5 6235 1 1 13 GLU H H -8.455 9.143 -13.815 1.00 . A A . 339 GLU H 1 1 5 6236 1 1 13 GLU HA H -10.085 8.300 -16.062 1.00 . A A . 339 GLU HA 1 1 5 6237 1 1 13 GLU HB2 H -7.835 7.340 -15.375 1.00 . A A . 339 GLU HB2 1 1 5 6238 1 1 13 GLU HB3 H -8.666 6.537 -14.036 1.00 . A A . 339 GLU HB3 1 1 5 6239 1 1 13 GLU HG2 H -9.485 6.212 -16.954 1.00 . A A . 339 GLU HG2 1 1 5 6240 1 1 13 GLU HG3 H -8.229 5.225 -16.220 1.00 . A A . 339 GLU HG3 1 1 5 6241 1 1 13 GLU N N -9.246 9.276 -14.430 1.00 . A A . 339 GLU N 1 1 5 6242 1 1 13 GLU O O -11.028 7.582 -13.007 1.00 . A A . 339 GLU O 1 1 5 6243 1 1 13 GLU OE1 O -9.957 4.160 -14.421 1.00 . A A . 339 GLU OE1 1 1 5 6244 1 1 13 GLU OE2 O -11.232 4.602 -16.148 1.00 . A A . 339 GLU OE2 1 1 5 6245 1 1 14 GLY C C -14.313 8.173 -13.952 1.00 . A A . 340 GLY C 1 1 5 6246 1 1 14 GLY CA C -13.420 7.000 -14.337 1.00 . A A . 340 GLY CA 1 1 5 6247 1 1 14 GLY H H -12.187 7.652 -15.929 1.00 . A A . 340 GLY H 1 1 5 6248 1 1 14 GLY HA2 H -13.956 6.385 -15.060 1.00 . A A . 340 GLY HA2 1 1 5 6249 1 1 14 GLY HA3 H -13.201 6.419 -13.442 1.00 . A A . 340 GLY HA3 1 1 5 6250 1 1 14 GLY N N -12.171 7.450 -14.940 1.00 . A A . 340 GLY N 1 1 5 6251 1 1 14 GLY O O -15.491 7.963 -13.676 1.00 . A A . 340 GLY O 1 1 5 6252 1 1 15 VAL C C -15.543 10.972 -14.802 1.00 . A A . 341 VAL C 1 1 5 6253 1 1 15 VAL CA C -14.537 10.619 -13.705 1.00 . A A . 341 VAL CA 1 1 5 6254 1 1 15 VAL CB C -13.621 11.828 -13.426 1.00 . A A . 341 VAL CB 1 1 5 6255 1 1 15 VAL CG1 C -14.429 12.986 -12.826 1.00 . A A . 341 VAL CG1 1 1 5 6256 1 1 15 VAL CG2 C -12.475 11.461 -12.475 1.00 . A A . 341 VAL CG2 1 1 5 6257 1 1 15 VAL H H -12.763 9.460 -13.972 1.00 . A A . 341 VAL H 1 1 5 6258 1 1 15 VAL HA H -15.109 10.386 -12.807 1.00 . A A . 341 VAL HA 1 1 5 6259 1 1 15 VAL HB H -13.198 12.168 -14.371 1.00 . A A . 341 VAL HB 1 1 5 6260 1 1 15 VAL HG11 H -14.994 12.632 -11.964 1.00 . A A . 341 VAL HG11 1 1 5 6261 1 1 15 VAL HG12 H -13.755 13.785 -12.519 1.00 . A A . 341 VAL HG12 1 1 5 6262 1 1 15 VAL HG13 H -15.118 13.395 -13.565 1.00 . A A . 341 VAL HG13 1 1 5 6263 1 1 15 VAL HG21 H -11.806 10.728 -12.924 1.00 . A A . 341 VAL HG21 1 1 5 6264 1 1 15 VAL HG22 H -11.906 12.355 -12.219 1.00 . A A . 341 VAL HG22 1 1 5 6265 1 1 15 VAL HG23 H -12.888 11.022 -11.567 1.00 . A A . 341 VAL HG23 1 1 5 6266 1 1 15 VAL N N -13.772 9.398 -13.973 1.00 . A A . 341 VAL N 1 1 5 6267 1 1 15 VAL O O -15.252 10.866 -15.990 1.00 . A A . 341 VAL O 1 1 5 6268 1 1 16 ASN C C -18.474 13.126 -14.757 1.00 . A A . 342 ASN C 1 1 5 6269 1 1 16 ASN CA C -17.875 11.777 -15.221 1.00 . A A . 342 ASN CA 1 1 5 6270 1 1 16 ASN CB C -18.932 10.639 -15.146 1.00 . A A . 342 ASN CB 1 1 5 6271 1 1 16 ASN CG C -18.361 9.287 -14.706 1.00 . A A . 342 ASN CG 1 1 5 6272 1 1 16 ASN H H -16.884 11.483 -13.378 1.00 . A A . 342 ASN H 1 1 5 6273 1 1 16 ASN HA H -17.524 11.876 -16.249 1.00 . A A . 342 ASN HA 1 1 5 6274 1 1 16 ASN HB2 H -19.720 10.916 -14.447 1.00 . A A . 342 ASN HB2 1 1 5 6275 1 1 16 ASN HB3 H -19.398 10.518 -16.124 1.00 . A A . 342 ASN HB3 1 1 5 6276 1 1 16 ASN HD21 H -18.690 9.723 -12.748 1.00 . A A . 342 ASN HD21 1 1 5 6277 1 1 16 ASN HD22 H -17.654 8.348 -13.063 1.00 . A A . 342 ASN HD22 1 1 5 6278 1 1 16 ASN N N -16.725 11.437 -14.375 1.00 . A A . 342 ASN N 1 1 5 6279 1 1 16 ASN ND2 N -18.275 9.071 -13.398 1.00 . A A . 342 ASN ND2 1 1 5 6280 1 1 16 ASN O O -18.272 13.482 -13.594 1.00 . A A . 342 ASN O 1 1 5 6281 1 1 16 ASN OD1 O -17.957 8.465 -15.519 1.00 . A A . 342 ASN OD1 1 1 5 6282 1 1 17 PRO C C -21.152 14.718 -14.281 1.00 . A A . 343 PRO C 1 1 5 6283 1 1 17 PRO CA C -19.949 15.061 -15.169 1.00 . A A . 343 PRO CA 1 1 5 6284 1 1 17 PRO CB C -20.421 15.718 -16.470 1.00 . A A . 343 PRO CB 1 1 5 6285 1 1 17 PRO CD C -19.516 13.556 -16.991 1.00 . A A . 343 PRO CD 1 1 5 6286 1 1 17 PRO CG C -20.614 14.532 -17.416 1.00 . A A . 343 PRO CG 1 1 5 6287 1 1 17 PRO HA H -19.284 15.740 -14.635 1.00 . A A . 343 PRO HA 1 1 5 6288 1 1 17 PRO HB2 H -21.341 16.287 -16.339 1.00 . A A . 343 PRO HB2 1 1 5 6289 1 1 17 PRO HB3 H -19.634 16.368 -16.853 1.00 . A A . 343 PRO HB3 1 1 5 6290 1 1 17 PRO HD2 H -19.862 12.530 -17.110 1.00 . A A . 343 PRO HD2 1 1 5 6291 1 1 17 PRO HD3 H -18.621 13.724 -17.589 1.00 . A A . 343 PRO HD3 1 1 5 6292 1 1 17 PRO HG2 H -21.592 14.080 -17.242 1.00 . A A . 343 PRO HG2 1 1 5 6293 1 1 17 PRO HG3 H -20.511 14.826 -18.460 1.00 . A A . 343 PRO HG3 1 1 5 6294 1 1 17 PRO N N -19.231 13.858 -15.592 1.00 . A A . 343 PRO N 1 1 5 6295 1 1 17 PRO O O -21.655 13.596 -14.311 1.00 . A A . 343 PRO O 1 1 5 6296 1 1 18 GLY C C -23.032 14.951 -11.579 1.00 . A A . 344 GLY C 1 1 5 6297 1 1 18 GLY CA C -22.986 15.663 -12.927 1.00 . A A . 344 GLY CA 1 1 5 6298 1 1 18 GLY H H -21.139 16.577 -13.476 1.00 . A A . 344 GLY H 1 1 5 6299 1 1 18 GLY HA2 H -23.333 16.682 -12.760 1.00 . A A . 344 GLY HA2 1 1 5 6300 1 1 18 GLY HA3 H -23.678 15.156 -13.599 1.00 . A A . 344 GLY HA3 1 1 5 6301 1 1 18 GLY N N -21.651 15.709 -13.535 1.00 . A A . 344 GLY N 1 1 5 6302 1 1 18 GLY O O -23.851 14.047 -11.394 1.00 . A A . 344 GLY O 1 1 5 6303 1 1 19 GLY C C -23.234 16.038 -8.515 1.00 . A A . 345 GLY C 1 1 5 6304 1 1 19 GLY CA C -22.322 15.024 -9.217 1.00 . A A . 345 GLY CA 1 1 5 6305 1 1 19 GLY H H -21.496 16.071 -10.860 1.00 . A A . 345 GLY H 1 1 5 6306 1 1 19 GLY HA2 H -22.753 14.030 -9.091 1.00 . A A . 345 GLY HA2 1 1 5 6307 1 1 19 GLY HA3 H -21.334 15.051 -8.757 1.00 . A A . 345 GLY HA3 1 1 5 6308 1 1 19 GLY N N -22.171 15.355 -10.635 1.00 . A A . 345 GLY N 1 1 5 6309 1 1 19 GLY O O -23.933 16.817 -9.166 1.00 . A A . 345 GLY O 1 1 5 6310 1 1 20 ASP C C -23.328 17.242 -5.030 1.00 . A A . 346 ASP C 1 1 5 6311 1 1 20 ASP CA C -24.021 16.969 -6.368 1.00 . A A . 346 ASP CA 1 1 5 6312 1 1 20 ASP CB C -25.443 16.416 -6.192 1.00 . A A . 346 ASP CB 1 1 5 6313 1 1 20 ASP CG C -26.337 17.320 -5.325 1.00 . A A . 346 ASP CG 1 1 5 6314 1 1 20 ASP H H -22.647 15.373 -6.694 1.00 . A A . 346 ASP H 1 1 5 6315 1 1 20 ASP HA H -24.109 17.921 -6.893 1.00 . A A . 346 ASP HA 1 1 5 6316 1 1 20 ASP HB2 H -25.900 16.316 -7.177 1.00 . A A . 346 ASP HB2 1 1 5 6317 1 1 20 ASP HB3 H -25.376 15.425 -5.742 1.00 . A A . 346 ASP HB3 1 1 5 6318 1 1 20 ASP N N -23.216 16.050 -7.182 1.00 . A A . 346 ASP N 1 1 5 6319 1 1 20 ASP O O -23.439 16.468 -4.075 1.00 . A A . 346 ASP O 1 1 5 6320 1 1 20 ASP OD1 O -26.317 18.559 -5.520 1.00 . A A . 346 ASP OD1 1 1 5 6321 1 1 20 ASP OD2 O -27.079 16.784 -4.468 1.00 . A A . 346 ASP OD2 1 1 5 6322 1 1 21 ARG C C -20.826 17.738 -3.330 1.00 . A A . 347 ARG C 1 1 5 6323 1 1 21 ARG CA C -21.786 18.822 -3.859 1.00 . A A . 347 ARG CA 1 1 5 6324 1 1 21 ARG CB C -22.705 19.408 -2.767 1.00 . A A . 347 ARG CB 1 1 5 6325 1 1 21 ARG CD C -22.818 21.831 -3.740 1.00 . A A . 347 ARG CD 1 1 5 6326 1 1 21 ARG CG C -23.573 20.588 -3.231 1.00 . A A . 347 ARG CG 1 1 5 6327 1 1 21 ARG CZ C -22.016 23.037 -1.674 1.00 . A A . 347 ARG CZ 1 1 5 6328 1 1 21 ARG H H -22.585 18.922 -5.836 1.00 . A A . 347 ARG H 1 1 5 6329 1 1 21 ARG HA H -21.152 19.634 -4.218 1.00 . A A . 347 ARG HA 1 1 5 6330 1 1 21 ARG HB2 H -23.366 18.624 -2.395 1.00 . A A . 347 ARG HB2 1 1 5 6331 1 1 21 ARG HB3 H -22.094 19.743 -1.930 1.00 . A A . 347 ARG HB3 1 1 5 6332 1 1 21 ARG HD2 H -22.330 21.576 -4.681 1.00 . A A . 347 ARG HD2 1 1 5 6333 1 1 21 ARG HD3 H -23.543 22.614 -3.964 1.00 . A A . 347 ARG HD3 1 1 5 6334 1 1 21 ARG HE H -20.846 22.296 -3.119 1.00 . A A . 347 ARG HE 1 1 5 6335 1 1 21 ARG HG2 H -24.221 20.237 -4.034 1.00 . A A . 347 ARG HG2 1 1 5 6336 1 1 21 ARG HG3 H -24.211 20.880 -2.398 1.00 . A A . 347 ARG HG3 1 1 5 6337 1 1 21 ARG HH11 H -24.031 22.869 -1.691 1.00 . A A . 347 ARG HH11 1 1 5 6338 1 1 21 ARG HH12 H -23.374 23.754 -0.345 1.00 . A A . 347 ARG HH12 1 1 5 6339 1 1 21 ARG HH21 H -20.056 23.481 -1.351 1.00 . A A . 347 ARG HH21 1 1 5 6340 1 1 21 ARG HH22 H -21.165 24.061 -0.147 1.00 . A A . 347 ARG HH22 1 1 5 6341 1 1 21 ARG N N -22.575 18.348 -5.004 1.00 . A A . 347 ARG N 1 1 5 6342 1 1 21 ARG NE N -21.802 22.353 -2.798 1.00 . A A . 347 ARG NE 1 1 5 6343 1 1 21 ARG NH1 N -23.229 23.233 -1.198 1.00 . A A . 347 ARG NH1 1 1 5 6344 1 1 21 ARG NH2 N -21.002 23.548 -1.002 1.00 . A A . 347 ARG NH2 1 1 5 6345 1 1 21 ARG O O -20.861 17.372 -2.155 1.00 . A A . 347 ARG O 1 1 5 6346 1 1 22 ASN C C -17.697 16.770 -3.142 1.00 . A A . 348 ASN C 1 1 5 6347 1 1 22 ASN CA C -18.963 16.198 -3.836 1.00 . A A . 348 ASN CA 1 1 5 6348 1 1 22 ASN CB C -18.594 15.322 -5.051 1.00 . A A . 348 ASN CB 1 1 5 6349 1 1 22 ASN CG C -19.772 14.677 -5.775 1.00 . A A . 348 ASN CG 1 1 5 6350 1 1 22 ASN H H -20.080 17.478 -5.182 1.00 . A A . 348 ASN H 1 1 5 6351 1 1 22 ASN HA H -19.437 15.540 -3.106 1.00 . A A . 348 ASN HA 1 1 5 6352 1 1 22 ASN HB2 H -18.047 15.919 -5.782 1.00 . A A . 348 ASN HB2 1 1 5 6353 1 1 22 ASN HB3 H -17.930 14.523 -4.722 1.00 . A A . 348 ASN HB3 1 1 5 6354 1 1 22 ASN HD21 H -18.629 14.378 -7.425 1.00 . A A . 348 ASN HD21 1 1 5 6355 1 1 22 ASN HD22 H -20.285 13.840 -7.535 1.00 . A A . 348 ASN HD22 1 1 5 6356 1 1 22 ASN N N -19.952 17.229 -4.211 1.00 . A A . 348 ASN N 1 1 5 6357 1 1 22 ASN ND2 N -19.547 14.292 -7.014 1.00 . A A . 348 ASN ND2 1 1 5 6358 1 1 22 ASN O O -17.550 16.612 -1.933 1.00 . A A . 348 ASN O 1 1 5 6359 1 1 22 ASN OD1 O -20.883 14.542 -5.280 1.00 . A A . 348 ASN OD1 1 1 5 6360 1 1 23 CYS C C -14.583 18.144 -4.887 1.00 . A A . 349 CYS C 1 1 5 6361 1 1 23 CYS CA C -15.493 18.059 -3.629 1.00 . A A . 349 CYS CA 1 1 5 6362 1 1 23 CYS CB C -14.723 17.389 -2.469 1.00 . A A . 349 CYS CB 1 1 5 6363 1 1 23 CYS H H -17.109 17.503 -4.885 1.00 . A A . 349 CYS H 1 1 5 6364 1 1 23 CYS HA H -15.678 19.095 -3.344 1.00 . A A . 349 CYS HA 1 1 5 6365 1 1 23 CYS HB2 H -14.907 16.315 -2.447 1.00 . A A . 349 CYS HB2 1 1 5 6366 1 1 23 CYS HB3 H -13.654 17.548 -2.613 1.00 . A A . 349 CYS HB3 1 1 5 6367 1 1 23 CYS HG H -16.381 17.640 -0.818 1.00 . A A . 349 CYS HG 1 1 5 6368 1 1 23 CYS N N -16.803 17.407 -3.927 1.00 . A A . 349 CYS N 1 1 5 6369 1 1 23 CYS O O -13.723 19.023 -4.966 1.00 . A A . 349 CYS O 1 1 5 6370 1 1 23 CYS SG S -15.139 18.130 -0.865 1.00 . A A . 349 CYS SG 1 1 5 6371 1 1 24 PHE C C -15.034 18.183 -8.196 1.00 . A A . 350 PHE C 1 1 5 6372 1 1 24 PHE CA C -14.187 17.355 -7.219 1.00 . A A . 350 PHE CA 1 1 5 6373 1 1 24 PHE CB C -13.970 15.972 -7.861 1.00 . A A . 350 PHE CB 1 1 5 6374 1 1 24 PHE CD1 C -13.480 14.043 -6.283 1.00 . A A . 350 PHE CD1 1 1 5 6375 1 1 24 PHE CD2 C -11.671 14.947 -7.649 1.00 . A A . 350 PHE CD2 1 1 5 6376 1 1 24 PHE CE1 C -12.611 13.057 -5.780 1.00 . A A . 350 PHE CE1 1 1 5 6377 1 1 24 PHE CE2 C -10.790 13.998 -7.099 1.00 . A A . 350 PHE CE2 1 1 5 6378 1 1 24 PHE CG C -13.008 15.005 -7.202 1.00 . A A . 350 PHE CG 1 1 5 6379 1 1 24 PHE CZ C -11.257 13.056 -6.164 1.00 . A A . 350 PHE CZ 1 1 5 6380 1 1 24 PHE H H -15.520 16.572 -5.745 1.00 . A A . 350 PHE H 1 1 5 6381 1 1 24 PHE HA H -13.211 17.829 -7.110 1.00 . A A . 350 PHE HA 1 1 5 6382 1 1 24 PHE HB2 H -14.933 15.477 -7.984 1.00 . A A . 350 PHE HB2 1 1 5 6383 1 1 24 PHE HB3 H -13.567 16.158 -8.857 1.00 . A A . 350 PHE HB3 1 1 5 6384 1 1 24 PHE HD1 H -14.529 14.004 -6.029 1.00 . A A . 350 PHE HD1 1 1 5 6385 1 1 24 PHE HD2 H -11.337 15.584 -8.454 1.00 . A A . 350 PHE HD2 1 1 5 6386 1 1 24 PHE HE1 H -13.009 12.236 -5.202 1.00 . A A . 350 PHE HE1 1 1 5 6387 1 1 24 PHE HE2 H -9.764 13.964 -7.435 1.00 . A A . 350 PHE HE2 1 1 5 6388 1 1 24 PHE HZ H -10.591 12.291 -5.790 1.00 . A A . 350 PHE HZ 1 1 5 6389 1 1 24 PHE N N -14.816 17.282 -5.891 1.00 . A A . 350 PHE N 1 1 5 6390 1 1 24 PHE O O -16.257 18.075 -8.237 1.00 . A A . 350 PHE O 1 1 5 6391 1 1 25 ILE C C -14.590 19.072 -11.485 1.00 . A A . 351 ILE C 1 1 5 6392 1 1 25 ILE CA C -14.938 19.736 -10.157 1.00 . A A . 351 ILE CA 1 1 5 6393 1 1 25 ILE CB C -14.365 21.175 -10.161 1.00 . A A . 351 ILE CB 1 1 5 6394 1 1 25 ILE CD1 C -15.081 21.759 -7.759 1.00 . A A . 351 ILE CD1 1 1 5 6395 1 1 25 ILE CG1 C -13.947 21.708 -8.779 1.00 . A A . 351 ILE CG1 1 1 5 6396 1 1 25 ILE CG2 C -15.331 22.159 -10.836 1.00 . A A . 351 ILE CG2 1 1 5 6397 1 1 25 ILE H H -13.361 18.887 -9.014 1.00 . A A . 351 ILE H 1 1 5 6398 1 1 25 ILE HA H -16.021 19.789 -10.055 1.00 . A A . 351 ILE HA 1 1 5 6399 1 1 25 ILE HB H -13.461 21.173 -10.771 1.00 . A A . 351 ILE HB 1 1 5 6400 1 1 25 ILE HD11 H -15.731 20.887 -7.821 1.00 . A A . 351 ILE HD11 1 1 5 6401 1 1 25 ILE HD12 H -14.630 21.781 -6.766 1.00 . A A . 351 ILE HD12 1 1 5 6402 1 1 25 ILE HD13 H -15.676 22.658 -7.924 1.00 . A A . 351 ILE HD13 1 1 5 6403 1 1 25 ILE HG12 H -13.147 21.083 -8.381 1.00 . A A . 351 ILE HG12 1 1 5 6404 1 1 25 ILE HG13 H -13.534 22.711 -8.890 1.00 . A A . 351 ILE HG13 1 1 5 6405 1 1 25 ILE HG21 H -16.323 22.120 -10.386 1.00 . A A . 351 ILE HG21 1 1 5 6406 1 1 25 ILE HG22 H -14.926 23.165 -10.728 1.00 . A A . 351 ILE HG22 1 1 5 6407 1 1 25 ILE HG23 H -15.418 21.928 -11.898 1.00 . A A . 351 ILE HG23 1 1 5 6408 1 1 25 ILE N N -14.368 18.928 -9.069 1.00 . A A . 351 ILE N 1 1 5 6409 1 1 25 ILE O O -13.455 18.628 -11.669 1.00 . A A . 351 ILE O 1 1 5 6410 1 1 26 TYR C C -15.461 19.861 -14.720 1.00 . A A . 352 TYR C 1 1 5 6411 1 1 26 TYR CA C -15.419 18.637 -13.789 1.00 . A A . 352 TYR CA 1 1 5 6412 1 1 26 TYR CB C -16.579 17.688 -14.105 1.00 . A A . 352 TYR CB 1 1 5 6413 1 1 26 TYR CD1 C -15.659 15.851 -15.578 1.00 . A A . 352 TYR CD1 1 1 5 6414 1 1 26 TYR CD2 C -17.195 17.479 -16.543 1.00 . A A . 352 TYR CD2 1 1 5 6415 1 1 26 TYR CE1 C -15.599 15.166 -16.806 1.00 . A A . 352 TYR CE1 1 1 5 6416 1 1 26 TYR CE2 C -17.133 16.807 -17.779 1.00 . A A . 352 TYR CE2 1 1 5 6417 1 1 26 TYR CG C -16.469 16.995 -15.443 1.00 . A A . 352 TYR CG 1 1 5 6418 1 1 26 TYR CZ C -16.341 15.641 -17.911 1.00 . A A . 352 TYR CZ 1 1 5 6419 1 1 26 TYR H H -16.425 19.507 -12.161 1.00 . A A . 352 TYR H 1 1 5 6420 1 1 26 TYR HA H -14.479 18.096 -13.902 1.00 . A A . 352 TYR HA 1 1 5 6421 1 1 26 TYR HB2 H -16.622 16.916 -13.337 1.00 . A A . 352 TYR HB2 1 1 5 6422 1 1 26 TYR HB3 H -17.520 18.236 -14.058 1.00 . A A . 352 TYR HB3 1 1 5 6423 1 1 26 TYR HD1 H -15.084 15.493 -14.737 1.00 . A A . 352 TYR HD1 1 1 5 6424 1 1 26 TYR HD2 H -17.827 18.348 -16.434 1.00 . A A . 352 TYR HD2 1 1 5 6425 1 1 26 TYR HE1 H -14.985 14.284 -16.907 1.00 . A A . 352 TYR HE1 1 1 5 6426 1 1 26 TYR HE2 H -17.716 17.180 -18.607 1.00 . A A . 352 TYR HE2 1 1 5 6427 1 1 26 TYR HH H -16.846 15.358 -19.771 1.00 . A A . 352 TYR HH 1 1 5 6428 1 1 26 TYR N N -15.550 19.064 -12.401 1.00 . A A . 352 TYR N 1 1 5 6429 1 1 26 TYR O O -16.336 20.718 -14.569 1.00 . A A . 352 TYR O 1 1 5 6430 1 1 26 TYR OH O -16.297 14.962 -19.089 1.00 . A A . 352 TYR OH 1 1 5 6431 1 1 27 CYS C C -14.266 20.498 -18.041 1.00 . A A . 353 CYS C 1 1 5 6432 1 1 27 CYS CA C -14.428 21.068 -16.630 1.00 . A A . 353 CYS CA 1 1 5 6433 1 1 27 CYS CB C -13.224 21.908 -16.178 1.00 . A A . 353 CYS CB 1 1 5 6434 1 1 27 CYS H H -13.880 19.200 -15.803 1.00 . A A . 353 CYS H 1 1 5 6435 1 1 27 CYS HA H -15.325 21.688 -16.603 1.00 . A A . 353 CYS HA 1 1 5 6436 1 1 27 CYS HB2 H -13.378 22.249 -15.155 1.00 . A A . 353 CYS HB2 1 1 5 6437 1 1 27 CYS HB3 H -12.337 21.275 -16.192 1.00 . A A . 353 CYS HB3 1 1 5 6438 1 1 27 CYS HG H -13.182 22.799 -18.440 1.00 . A A . 353 CYS HG 1 1 5 6439 1 1 27 CYS N N -14.546 19.951 -15.688 1.00 . A A . 353 CYS N 1 1 5 6440 1 1 27 CYS O O -13.448 19.612 -18.242 1.00 . A A . 353 CYS O 1 1 5 6441 1 1 27 CYS SG S -12.957 23.356 -17.246 1.00 . A A . 353 CYS SG 1 1 5 6442 1 1 28 SER C C -15.197 21.404 -21.478 1.00 . A A . 354 SER C 1 1 5 6443 1 1 28 SER CA C -15.091 20.363 -20.353 1.00 . A A . 354 SER CA 1 1 5 6444 1 1 28 SER CB C -16.256 19.363 -20.367 1.00 . A A . 354 SER CB 1 1 5 6445 1 1 28 SER H H -15.674 21.716 -18.807 1.00 . A A . 354 SER H 1 1 5 6446 1 1 28 SER HA H -14.182 19.793 -20.546 1.00 . A A . 354 SER HA 1 1 5 6447 1 1 28 SER HB2 H -16.112 18.656 -19.549 1.00 . A A . 354 SER HB2 1 1 5 6448 1 1 28 SER HB3 H -17.193 19.895 -20.200 1.00 . A A . 354 SER HB3 1 1 5 6449 1 1 28 SER HG H -17.117 18.100 -21.591 1.00 . A A . 354 SER HG 1 1 5 6450 1 1 28 SER N N -15.013 20.982 -19.023 1.00 . A A . 354 SER N 1 1 5 6451 1 1 28 SER O O -15.497 22.576 -21.238 1.00 . A A . 354 SER O 1 1 5 6452 1 1 28 SER OG O -16.326 18.644 -21.588 1.00 . A A . 354 SER OG 1 1 5 6453 1 1 29 ASN C C -13.515 22.708 -23.880 1.00 . A A . 355 ASN C 1 1 5 6454 1 1 29 ASN CA C -14.752 21.781 -23.919 1.00 . A A . 355 ASN CA 1 1 5 6455 1 1 29 ASN CB C -16.070 22.506 -24.256 1.00 . A A . 355 ASN CB 1 1 5 6456 1 1 29 ASN CG C -16.105 22.970 -25.711 1.00 . A A . 355 ASN CG 1 1 5 6457 1 1 29 ASN H H -14.713 19.982 -22.804 1.00 . A A . 355 ASN H 1 1 5 6458 1 1 29 ASN HA H -14.562 21.069 -24.723 1.00 . A A . 355 ASN HA 1 1 5 6459 1 1 29 ASN HB2 H -16.910 21.829 -24.101 1.00 . A A . 355 ASN HB2 1 1 5 6460 1 1 29 ASN HB3 H -16.199 23.362 -23.594 1.00 . A A . 355 ASN HB3 1 1 5 6461 1 1 29 ASN HD21 H -16.327 24.899 -25.171 1.00 . A A . 355 ASN HD21 1 1 5 6462 1 1 29 ASN HD22 H -16.268 24.586 -26.904 1.00 . A A . 355 ASN HD22 1 1 5 6463 1 1 29 ASN N N -14.895 20.970 -22.706 1.00 . A A . 355 ASN N 1 1 5 6464 1 1 29 ASN ND2 N -16.260 24.259 -25.950 1.00 . A A . 355 ASN ND2 1 1 5 6465 1 1 29 ASN O O -13.477 23.732 -24.567 1.00 . A A . 355 ASN O 1 1 5 6466 1 1 29 ASN OD1 O -15.992 22.178 -26.641 1.00 . A A . 355 ASN OD1 1 1 5 6467 1 1 30 LEU C C -10.559 22.793 -24.557 1.00 . A A . 356 LEU C 1 1 5 6468 1 1 30 LEU CA C -11.190 23.052 -23.169 1.00 . A A . 356 LEU CA 1 1 5 6469 1 1 30 LEU CB C -10.210 22.596 -22.063 1.00 . A A . 356 LEU CB 1 1 5 6470 1 1 30 LEU CD1 C -11.289 21.487 -20.039 1.00 . A A . 356 LEU CD1 1 1 5 6471 1 1 30 LEU CD2 C -9.431 23.112 -19.721 1.00 . A A . 356 LEU CD2 1 1 5 6472 1 1 30 LEU CG C -10.650 22.766 -20.586 1.00 . A A . 356 LEU CG 1 1 5 6473 1 1 30 LEU H H -12.516 21.478 -22.612 1.00 . A A . 356 LEU H 1 1 5 6474 1 1 30 LEU HA H -11.385 24.119 -23.062 1.00 . A A . 356 LEU HA 1 1 5 6475 1 1 30 LEU HB2 H -9.936 21.555 -22.236 1.00 . A A . 356 LEU HB2 1 1 5 6476 1 1 30 LEU HB3 H -9.299 23.175 -22.211 1.00 . A A . 356 LEU HB3 1 1 5 6477 1 1 30 LEU HD11 H -10.624 20.641 -20.210 1.00 . A A . 356 LEU HD11 1 1 5 6478 1 1 30 LEU HD12 H -11.461 21.580 -18.966 1.00 . A A . 356 LEU HD12 1 1 5 6479 1 1 30 LEU HD13 H -12.248 21.310 -20.529 1.00 . A A . 356 LEU HD13 1 1 5 6480 1 1 30 LEU HD21 H -9.011 24.059 -20.056 1.00 . A A . 356 LEU HD21 1 1 5 6481 1 1 30 LEU HD22 H -9.731 23.216 -18.678 1.00 . A A . 356 LEU HD22 1 1 5 6482 1 1 30 LEU HD23 H -8.680 22.325 -19.800 1.00 . A A . 356 LEU HD23 1 1 5 6483 1 1 30 LEU HG H -11.371 23.577 -20.487 1.00 . A A . 356 LEU HG 1 1 5 6484 1 1 30 LEU N N -12.481 22.365 -23.093 1.00 . A A . 356 LEU N 1 1 5 6485 1 1 30 LEU O O -10.666 21.670 -25.062 1.00 . A A . 356 LEU O 1 1 5 6486 1 1 31 PRO C C -7.915 22.763 -26.204 1.00 . A A . 357 PRO C 1 1 5 6487 1 1 31 PRO CA C -9.185 23.598 -26.430 1.00 . A A . 357 PRO CA 1 1 5 6488 1 1 31 PRO CB C -8.882 25.007 -26.948 1.00 . A A . 357 PRO CB 1 1 5 6489 1 1 31 PRO CD C -9.758 25.162 -24.726 1.00 . A A . 357 PRO CD 1 1 5 6490 1 1 31 PRO CG C -8.741 25.818 -25.661 1.00 . A A . 357 PRO CG 1 1 5 6491 1 1 31 PRO HA H -9.856 23.093 -27.125 1.00 . A A . 357 PRO HA 1 1 5 6492 1 1 31 PRO HB2 H -7.977 25.043 -27.553 1.00 . A A . 357 PRO HB2 1 1 5 6493 1 1 31 PRO HB3 H -9.735 25.377 -27.517 1.00 . A A . 357 PRO HB3 1 1 5 6494 1 1 31 PRO HD2 H -9.404 25.197 -23.695 1.00 . A A . 357 PRO HD2 1 1 5 6495 1 1 31 PRO HD3 H -10.719 25.666 -24.818 1.00 . A A . 357 PRO HD3 1 1 5 6496 1 1 31 PRO HG2 H -7.734 25.692 -25.263 1.00 . A A . 357 PRO HG2 1 1 5 6497 1 1 31 PRO HG3 H -8.960 26.874 -25.820 1.00 . A A . 357 PRO HG3 1 1 5 6498 1 1 31 PRO N N -9.893 23.789 -25.175 1.00 . A A . 357 PRO N 1 1 5 6499 1 1 31 PRO O O -7.342 22.767 -25.113 1.00 . A A . 357 PRO O 1 1 5 6500 1 1 32 PHE C C -4.973 21.618 -26.911 1.00 . A A . 358 PHE C 1 1 5 6501 1 1 32 PHE CA C -6.388 21.044 -27.121 1.00 . A A . 358 PHE CA 1 1 5 6502 1 1 32 PHE CB C -6.451 20.118 -28.347 1.00 . A A . 358 PHE CB 1 1 5 6503 1 1 32 PHE CD1 C -8.567 18.939 -27.529 1.00 . A A . 358 PHE CD1 1 1 5 6504 1 1 32 PHE CD2 C -8.260 19.297 -29.918 1.00 . A A . 358 PHE CD2 1 1 5 6505 1 1 32 PHE CE1 C -9.798 18.310 -27.784 1.00 . A A . 358 PHE CE1 1 1 5 6506 1 1 32 PHE CE2 C -9.492 18.666 -30.171 1.00 . A A . 358 PHE CE2 1 1 5 6507 1 1 32 PHE CG C -7.791 19.439 -28.597 1.00 . A A . 358 PHE CG 1 1 5 6508 1 1 32 PHE CZ C -10.261 18.170 -29.104 1.00 . A A . 358 PHE CZ 1 1 5 6509 1 1 32 PHE H H -7.956 22.094 -28.114 1.00 . A A . 358 PHE H 1 1 5 6510 1 1 32 PHE HA H -6.591 20.445 -26.233 1.00 . A A . 358 PHE HA 1 1 5 6511 1 1 32 PHE HB2 H -6.183 20.704 -29.226 1.00 . A A . 358 PHE HB2 1 1 5 6512 1 1 32 PHE HB3 H -5.696 19.340 -28.239 1.00 . A A . 358 PHE HB3 1 1 5 6513 1 1 32 PHE HD1 H -8.224 19.041 -26.510 1.00 . A A . 358 PHE HD1 1 1 5 6514 1 1 32 PHE HD2 H -7.673 19.671 -30.744 1.00 . A A . 358 PHE HD2 1 1 5 6515 1 1 32 PHE HE1 H -10.390 17.930 -26.965 1.00 . A A . 358 PHE HE1 1 1 5 6516 1 1 32 PHE HE2 H -9.844 18.560 -31.186 1.00 . A A . 358 PHE HE2 1 1 5 6517 1 1 32 PHE HZ H -11.207 17.686 -29.298 1.00 . A A . 358 PHE HZ 1 1 5 6518 1 1 32 PHE N N -7.455 22.052 -27.237 1.00 . A A . 358 PHE N 1 1 5 6519 1 1 32 PHE O O -4.026 20.865 -26.681 1.00 . A A . 358 PHE O 1 1 5 6520 1 1 33 SER C C -3.331 23.772 -25.076 1.00 . A A . 359 SER C 1 1 5 6521 1 1 33 SER CA C -3.562 23.636 -26.603 1.00 . A A . 359 SER CA 1 1 5 6522 1 1 33 SER CB C -3.562 25.006 -27.305 1.00 . A A . 359 SER CB 1 1 5 6523 1 1 33 SER H H -5.626 23.500 -27.179 1.00 . A A . 359 SER H 1 1 5 6524 1 1 33 SER HA H -2.726 23.062 -27.003 1.00 . A A . 359 SER HA 1 1 5 6525 1 1 33 SER HB2 H -3.943 24.879 -28.317 1.00 . A A . 359 SER HB2 1 1 5 6526 1 1 33 SER HB3 H -4.227 25.684 -26.770 1.00 . A A . 359 SER HB3 1 1 5 6527 1 1 33 SER HG H -2.327 26.415 -27.847 1.00 . A A . 359 SER HG 1 1 5 6528 1 1 33 SER N N -4.819 22.945 -26.935 1.00 . A A . 359 SER N 1 1 5 6529 1 1 33 SER O O -2.241 24.166 -24.642 1.00 . A A . 359 SER O 1 1 5 6530 1 1 33 SER OG O -2.262 25.573 -27.392 1.00 . A A . 359 SER OG 1 1 5 6531 1 1 34 THR C C -3.321 22.576 -22.134 1.00 . A A . 360 THR C 1 1 5 6532 1 1 34 THR CA C -4.296 23.573 -22.776 1.00 . A A . 360 THR CA 1 1 5 6533 1 1 34 THR CB C -5.698 23.418 -22.153 1.00 . A A . 360 THR CB 1 1 5 6534 1 1 34 THR CG2 C -5.725 23.952 -20.720 1.00 . A A . 360 THR CG2 1 1 5 6535 1 1 34 THR H H -5.192 23.089 -24.662 1.00 . A A . 360 THR H 1 1 5 6536 1 1 34 THR HA H -3.942 24.580 -22.554 1.00 . A A . 360 THR HA 1 1 5 6537 1 1 34 THR HB H -5.992 22.368 -22.154 1.00 . A A . 360 THR HB 1 1 5 6538 1 1 34 THR HG1 H -6.975 23.626 -23.600 1.00 . A A . 360 THR HG1 1 1 5 6539 1 1 34 THR HG21 H -5.316 24.962 -20.693 1.00 . A A . 360 THR HG21 1 1 5 6540 1 1 34 THR HG22 H -6.750 23.984 -20.351 1.00 . A A . 360 THR HG22 1 1 5 6541 1 1 34 THR HG23 H -5.149 23.309 -20.055 1.00 . A A . 360 THR HG23 1 1 5 6542 1 1 34 THR N N -4.337 23.433 -24.247 1.00 . A A . 360 THR N 1 1 5 6543 1 1 34 THR O O -3.191 21.439 -22.592 1.00 . A A . 360 THR O 1 1 5 6544 1 1 34 THR OG1 O -6.655 24.165 -22.872 1.00 . A A . 360 THR OG1 1 1 5 6545 1 1 35 ALA C C -2.148 22.359 -18.689 1.00 . A A . 361 ALA C 1 1 5 6546 1 1 35 ALA CA C -1.795 22.183 -20.182 1.00 . A A . 361 ALA CA 1 1 5 6547 1 1 35 ALA CB C -0.340 22.578 -20.477 1.00 . A A . 361 ALA CB 1 1 5 6548 1 1 35 ALA H H -2.870 23.930 -20.715 1.00 . A A . 361 ALA H 1 1 5 6549 1 1 35 ALA HA H -1.917 21.127 -20.427 1.00 . A A . 361 ALA HA 1 1 5 6550 1 1 35 ALA HB1 H -0.178 23.627 -20.227 1.00 . A A . 361 ALA HB1 1 1 5 6551 1 1 35 ALA HB2 H 0.343 21.965 -19.890 1.00 . A A . 361 ALA HB2 1 1 5 6552 1 1 35 ALA HB3 H -0.123 22.426 -21.534 1.00 . A A . 361 ALA HB3 1 1 5 6553 1 1 35 ALA N N -2.679 22.992 -21.036 1.00 . A A . 361 ALA N 1 1 5 6554 1 1 35 ALA O O -2.901 23.265 -18.334 1.00 . A A . 361 ALA O 1 1 5 6555 1 1 36 ARG C C -1.777 22.877 -15.673 1.00 . A A . 362 ARG C 1 1 5 6556 1 1 36 ARG CA C -1.895 21.500 -16.353 1.00 . A A . 362 ARG CA 1 1 5 6557 1 1 36 ARG CB C -0.977 20.471 -15.663 1.00 . A A . 362 ARG CB 1 1 5 6558 1 1 36 ARG CD C -0.307 19.334 -13.476 1.00 . A A . 362 ARG CD 1 1 5 6559 1 1 36 ARG CG C -1.328 20.235 -14.181 1.00 . A A . 362 ARG CG 1 1 5 6560 1 1 36 ARG CZ C 0.555 17.290 -14.684 1.00 . A A . 362 ARG CZ 1 1 5 6561 1 1 36 ARG H H -0.970 20.805 -18.160 1.00 . A A . 362 ARG H 1 1 5 6562 1 1 36 ARG HA H -2.926 21.163 -16.238 1.00 . A A . 362 ARG HA 1 1 5 6563 1 1 36 ARG HB2 H -1.059 19.521 -16.192 1.00 . A A . 362 ARG HB2 1 1 5 6564 1 1 36 ARG HB3 H 0.054 20.813 -15.736 1.00 . A A . 362 ARG HB3 1 1 5 6565 1 1 36 ARG HD2 H 0.689 19.766 -13.585 1.00 . A A . 362 ARG HD2 1 1 5 6566 1 1 36 ARG HD3 H -0.549 19.314 -12.414 1.00 . A A . 362 ARG HD3 1 1 5 6567 1 1 36 ARG HE H -1.154 17.405 -13.722 1.00 . A A . 362 ARG HE 1 1 5 6568 1 1 36 ARG HG2 H -1.335 21.188 -13.650 1.00 . A A . 362 ARG HG2 1 1 5 6569 1 1 36 ARG HG3 H -2.321 19.793 -14.108 1.00 . A A . 362 ARG HG3 1 1 5 6570 1 1 36 ARG HH11 H 1.933 18.766 -14.864 1.00 . A A . 362 ARG HH11 1 1 5 6571 1 1 36 ARG HH12 H 2.349 17.259 -15.627 1.00 . A A . 362 ARG HH12 1 1 5 6572 1 1 36 ARG HH21 H -0.618 15.696 -14.647 1.00 . A A . 362 ARG HH21 1 1 5 6573 1 1 36 ARG HH22 H 0.905 15.455 -15.495 1.00 . A A . 362 ARG HH22 1 1 5 6574 1 1 36 ARG N N -1.589 21.519 -17.802 1.00 . A A . 362 ARG N 1 1 5 6575 1 1 36 ARG NE N -0.347 17.955 -13.981 1.00 . A A . 362 ARG NE 1 1 5 6576 1 1 36 ARG NH1 N 1.693 17.813 -15.094 1.00 . A A . 362 ARG NH1 1 1 5 6577 1 1 36 ARG NH2 N 0.271 16.045 -14.976 1.00 . A A . 362 ARG NH2 1 1 5 6578 1 1 36 ARG O O -2.589 23.219 -14.817 1.00 . A A . 362 ARG O 1 1 5 6579 1 1 37 SER C C -1.741 26.021 -15.785 1.00 . A A . 363 SER C 1 1 5 6580 1 1 37 SER CA C -0.581 25.038 -15.515 1.00 . A A . 363 SER CA 1 1 5 6581 1 1 37 SER CB C 0.723 25.618 -16.088 1.00 . A A . 363 SER CB 1 1 5 6582 1 1 37 SER H H -0.130 23.347 -16.743 1.00 . A A . 363 SER H 1 1 5 6583 1 1 37 SER HA H -0.472 24.965 -14.434 1.00 . A A . 363 SER HA 1 1 5 6584 1 1 37 SER HB2 H 0.582 25.803 -17.152 1.00 . A A . 363 SER HB2 1 1 5 6585 1 1 37 SER HB3 H 0.942 26.571 -15.603 1.00 . A A . 363 SER HB3 1 1 5 6586 1 1 37 SER HG H 2.158 24.809 -15.024 1.00 . A A . 363 SER HG 1 1 5 6587 1 1 37 SER N N -0.803 23.693 -16.075 1.00 . A A . 363 SER N 1 1 5 6588 1 1 37 SER O O -1.903 26.995 -15.048 1.00 . A A . 363 SER O 1 1 5 6589 1 1 37 SER OG O 1.821 24.727 -15.919 1.00 . A A . 363 SER OG 1 1 5 6590 1 1 38 ASP C C -4.900 26.434 -16.087 1.00 . A A . 364 ASP C 1 1 5 6591 1 1 38 ASP CA C -3.762 26.568 -17.117 1.00 . A A . 364 ASP CA 1 1 5 6592 1 1 38 ASP CB C -4.284 26.192 -18.498 1.00 . A A . 364 ASP CB 1 1 5 6593 1 1 38 ASP CG C -5.321 27.225 -18.963 1.00 . A A . 364 ASP CG 1 1 5 6594 1 1 38 ASP H H -2.434 24.928 -17.352 1.00 . A A . 364 ASP H 1 1 5 6595 1 1 38 ASP HA H -3.472 27.617 -17.177 1.00 . A A . 364 ASP HA 1 1 5 6596 1 1 38 ASP HB2 H -3.462 26.163 -19.214 1.00 . A A . 364 ASP HB2 1 1 5 6597 1 1 38 ASP HB3 H -4.734 25.202 -18.442 1.00 . A A . 364 ASP HB3 1 1 5 6598 1 1 38 ASP N N -2.577 25.762 -16.800 1.00 . A A . 364 ASP N 1 1 5 6599 1 1 38 ASP O O -5.751 27.317 -15.976 1.00 . A A . 364 ASP O 1 1 5 6600 1 1 38 ASP OD1 O -4.898 28.350 -19.338 1.00 . A A . 364 ASP OD1 1 1 5 6601 1 1 38 ASP OD2 O -6.529 26.893 -18.982 1.00 . A A . 364 ASP OD2 1 1 5 6602 1 1 39 LEU C C -5.965 26.085 -13.225 1.00 . A A . 365 LEU C 1 1 5 6603 1 1 39 LEU CA C -6.005 25.064 -14.368 1.00 . A A . 365 LEU CA 1 1 5 6604 1 1 39 LEU CB C -5.911 23.591 -13.904 1.00 . A A . 365 LEU CB 1 1 5 6605 1 1 39 LEU CD1 C -5.802 21.130 -14.546 1.00 . A A . 365 LEU CD1 1 1 5 6606 1 1 39 LEU CD2 C -7.155 22.697 -15.943 1.00 . A A . 365 LEU CD2 1 1 5 6607 1 1 39 LEU CG C -5.904 22.569 -15.068 1.00 . A A . 365 LEU CG 1 1 5 6608 1 1 39 LEU H H -4.181 24.665 -15.418 1.00 . A A . 365 LEU H 1 1 5 6609 1 1 39 LEU HA H -6.962 25.218 -14.866 1.00 . A A . 365 LEU HA 1 1 5 6610 1 1 39 LEU HB2 H -4.999 23.456 -13.323 1.00 . A A . 365 LEU HB2 1 1 5 6611 1 1 39 LEU HB3 H -6.757 23.378 -13.250 1.00 . A A . 365 LEU HB3 1 1 5 6612 1 1 39 LEU HD11 H -6.715 20.859 -14.017 1.00 . A A . 365 LEU HD11 1 1 5 6613 1 1 39 LEU HD12 H -5.668 20.446 -15.384 1.00 . A A . 365 LEU HD12 1 1 5 6614 1 1 39 LEU HD13 H -4.945 21.037 -13.880 1.00 . A A . 365 LEU HD13 1 1 5 6615 1 1 39 LEU HD21 H -7.174 23.665 -16.441 1.00 . A A . 365 LEU HD21 1 1 5 6616 1 1 39 LEU HD22 H -7.137 21.923 -16.710 1.00 . A A . 365 LEU HD22 1 1 5 6617 1 1 39 LEU HD23 H -8.047 22.586 -15.325 1.00 . A A . 365 LEU HD23 1 1 5 6618 1 1 39 LEU HG H -5.034 22.745 -15.699 1.00 . A A . 365 LEU HG 1 1 5 6619 1 1 39 LEU N N -4.925 25.341 -15.316 1.00 . A A . 365 LEU N 1 1 5 6620 1 1 39 LEU O O -6.913 26.838 -13.015 1.00 . A A . 365 LEU O 1 1 5 6621 1 1 40 PHE C C -4.588 28.613 -11.872 1.00 . A A . 366 PHE C 1 1 5 6622 1 1 40 PHE CA C -4.556 27.124 -11.457 1.00 . A A . 366 PHE CA 1 1 5 6623 1 1 40 PHE CB C -3.209 26.729 -10.825 1.00 . A A . 366 PHE CB 1 1 5 6624 1 1 40 PHE CD1 C -2.797 24.269 -11.321 1.00 . A A . 366 PHE CD1 1 1 5 6625 1 1 40 PHE CD2 C -3.480 24.911 -9.074 1.00 . A A . 366 PHE CD2 1 1 5 6626 1 1 40 PHE CE1 C -2.824 22.915 -10.947 1.00 . A A . 366 PHE CE1 1 1 5 6627 1 1 40 PHE CE2 C -3.458 23.558 -8.686 1.00 . A A . 366 PHE CE2 1 1 5 6628 1 1 40 PHE CG C -3.143 25.272 -10.392 1.00 . A A . 366 PHE CG 1 1 5 6629 1 1 40 PHE CZ C -3.140 22.560 -9.624 1.00 . A A . 366 PHE CZ 1 1 5 6630 1 1 40 PHE H H -4.063 25.580 -12.834 1.00 . A A . 366 PHE H 1 1 5 6631 1 1 40 PHE HA H -5.334 26.981 -10.708 1.00 . A A . 366 PHE HA 1 1 5 6632 1 1 40 PHE HB2 H -2.410 26.922 -11.540 1.00 . A A . 366 PHE HB2 1 1 5 6633 1 1 40 PHE HB3 H -3.028 27.364 -9.957 1.00 . A A . 366 PHE HB3 1 1 5 6634 1 1 40 PHE HD1 H -2.536 24.533 -12.335 1.00 . A A . 366 PHE HD1 1 1 5 6635 1 1 40 PHE HD2 H -3.754 25.671 -8.357 1.00 . A A . 366 PHE HD2 1 1 5 6636 1 1 40 PHE HE1 H -2.611 22.152 -11.682 1.00 . A A . 366 PHE HE1 1 1 5 6637 1 1 40 PHE HE2 H -3.696 23.284 -7.669 1.00 . A A . 366 PHE HE2 1 1 5 6638 1 1 40 PHE HZ H -3.143 21.521 -9.330 1.00 . A A . 366 PHE HZ 1 1 5 6639 1 1 40 PHE N N -4.814 26.200 -12.565 1.00 . A A . 366 PHE N 1 1 5 6640 1 1 40 PHE O O -4.532 29.495 -11.018 1.00 . A A . 366 PHE O 1 1 5 6641 1 1 41 ASP C C -6.261 30.835 -13.464 1.00 . A A . 367 ASP C 1 1 5 6642 1 1 41 ASP CA C -4.875 30.239 -13.744 1.00 . A A . 367 ASP CA 1 1 5 6643 1 1 41 ASP CB C -4.639 30.166 -15.259 1.00 . A A . 367 ASP CB 1 1 5 6644 1 1 41 ASP CG C -3.761 31.330 -15.746 1.00 . A A . 367 ASP CG 1 1 5 6645 1 1 41 ASP H H -4.779 28.115 -13.801 1.00 . A A . 367 ASP H 1 1 5 6646 1 1 41 ASP HA H -4.125 30.897 -13.305 1.00 . A A . 367 ASP HA 1 1 5 6647 1 1 41 ASP HB2 H -4.196 29.201 -15.501 1.00 . A A . 367 ASP HB2 1 1 5 6648 1 1 41 ASP HB3 H -5.590 30.201 -15.790 1.00 . A A . 367 ASP HB3 1 1 5 6649 1 1 41 ASP N N -4.702 28.900 -13.171 1.00 . A A . 367 ASP N 1 1 5 6650 1 1 41 ASP O O -6.372 31.976 -13.009 1.00 . A A . 367 ASP O 1 1 5 6651 1 1 41 ASP OD1 O -4.315 32.420 -16.025 1.00 . A A . 367 ASP OD1 1 1 5 6652 1 1 41 ASP OD2 O -2.521 31.161 -15.836 1.00 . A A . 367 ASP OD2 1 1 5 6653 1 1 42 LEU C C -9.392 29.830 -12.352 1.00 . A A . 368 LEU C 1 1 5 6654 1 1 42 LEU CA C -8.721 30.431 -13.593 1.00 . A A . 368 LEU CA 1 1 5 6655 1 1 42 LEU CB C -9.504 30.110 -14.879 1.00 . A A . 368 LEU CB 1 1 5 6656 1 1 42 LEU CD1 C -10.724 28.031 -15.631 1.00 . A A . 368 LEU CD1 1 1 5 6657 1 1 42 LEU CD2 C -8.580 28.685 -16.744 1.00 . A A . 368 LEU CD2 1 1 5 6658 1 1 42 LEU CG C -9.350 28.675 -15.422 1.00 . A A . 368 LEU CG 1 1 5 6659 1 1 42 LEU H H -7.108 29.123 -14.090 1.00 . A A . 368 LEU H 1 1 5 6660 1 1 42 LEU HA H -8.778 31.513 -13.473 1.00 . A A . 368 LEU HA 1 1 5 6661 1 1 42 LEU HB2 H -10.558 30.294 -14.671 1.00 . A A . 368 LEU HB2 1 1 5 6662 1 1 42 LEU HB3 H -9.201 30.820 -15.649 1.00 . A A . 368 LEU HB3 1 1 5 6663 1 1 42 LEU HD11 H -11.330 28.643 -16.299 1.00 . A A . 368 LEU HD11 1 1 5 6664 1 1 42 LEU HD12 H -10.606 27.040 -16.067 1.00 . A A . 368 LEU HD12 1 1 5 6665 1 1 42 LEU HD13 H -11.232 27.950 -14.670 1.00 . A A . 368 LEU HD13 1 1 5 6666 1 1 42 LEU HD21 H -7.630 29.199 -16.604 1.00 . A A . 368 LEU HD21 1 1 5 6667 1 1 42 LEU HD22 H -8.395 27.658 -17.063 1.00 . A A . 368 LEU HD22 1 1 5 6668 1 1 42 LEU HD23 H -9.155 29.201 -17.514 1.00 . A A . 368 LEU HD23 1 1 5 6669 1 1 42 LEU HG H -8.789 28.067 -14.712 1.00 . A A . 368 LEU HG 1 1 5 6670 1 1 42 LEU N N -7.312 30.044 -13.730 1.00 . A A . 368 LEU N 1 1 5 6671 1 1 42 LEU O O -10.347 30.412 -11.837 1.00 . A A . 368 LEU O 1 1 5 6672 1 1 43 PHE C C -8.596 28.698 -9.356 1.00 . A A . 369 PHE C 1 1 5 6673 1 1 43 PHE CA C -9.316 28.111 -10.580 1.00 . A A . 369 PHE CA 1 1 5 6674 1 1 43 PHE CB C -9.157 26.589 -10.692 1.00 . A A . 369 PHE CB 1 1 5 6675 1 1 43 PHE CD1 C -10.122 25.909 -12.969 1.00 . A A . 369 PHE CD1 1 1 5 6676 1 1 43 PHE CD2 C -11.329 25.396 -10.918 1.00 . A A . 369 PHE CD2 1 1 5 6677 1 1 43 PHE CE1 C -11.164 25.298 -13.702 1.00 . A A . 369 PHE CE1 1 1 5 6678 1 1 43 PHE CE2 C -12.382 24.833 -11.644 1.00 . A A . 369 PHE CE2 1 1 5 6679 1 1 43 PHE CG C -10.209 25.941 -11.562 1.00 . A A . 369 PHE CG 1 1 5 6680 1 1 43 PHE CZ C -12.301 24.781 -13.044 1.00 . A A . 369 PHE CZ 1 1 5 6681 1 1 43 PHE H H -8.124 28.253 -12.337 1.00 . A A . 369 PHE H 1 1 5 6682 1 1 43 PHE HA H -10.378 28.319 -10.445 1.00 . A A . 369 PHE HA 1 1 5 6683 1 1 43 PHE HB2 H -8.157 26.316 -11.025 1.00 . A A . 369 PHE HB2 1 1 5 6684 1 1 43 PHE HB3 H -9.269 26.154 -9.698 1.00 . A A . 369 PHE HB3 1 1 5 6685 1 1 43 PHE HD1 H -9.287 26.365 -13.478 1.00 . A A . 369 PHE HD1 1 1 5 6686 1 1 43 PHE HD2 H -11.387 25.421 -9.839 1.00 . A A . 369 PHE HD2 1 1 5 6687 1 1 43 PHE HE1 H -11.108 25.241 -14.779 1.00 . A A . 369 PHE HE1 1 1 5 6688 1 1 43 PHE HE2 H -13.243 24.462 -11.107 1.00 . A A . 369 PHE HE2 1 1 5 6689 1 1 43 PHE HZ H -13.117 24.359 -13.612 1.00 . A A . 369 PHE HZ 1 1 5 6690 1 1 43 PHE N N -8.863 28.718 -11.830 1.00 . A A . 369 PHE N 1 1 5 6691 1 1 43 PHE O O -9.227 28.930 -8.327 1.00 . A A . 369 PHE O 1 1 5 6692 1 1 44 GLY C C -7.057 30.838 -7.678 1.00 . A A . 370 GLY C 1 1 5 6693 1 1 44 GLY CA C -6.492 29.581 -8.369 1.00 . A A . 370 GLY CA 1 1 5 6694 1 1 44 GLY H H -6.844 28.868 -10.353 1.00 . A A . 370 GLY H 1 1 5 6695 1 1 44 GLY HA2 H -6.385 28.812 -7.604 1.00 . A A . 370 GLY HA2 1 1 5 6696 1 1 44 GLY HA3 H -5.496 29.824 -8.740 1.00 . A A . 370 GLY HA3 1 1 5 6697 1 1 44 GLY N N -7.302 29.027 -9.466 1.00 . A A . 370 GLY N 1 1 5 6698 1 1 44 GLY O O -6.959 30.897 -6.448 1.00 . A A . 370 GLY O 1 1 5 6699 1 1 45 PRO C C -9.681 32.655 -7.086 1.00 . A A . 371 PRO C 1 1 5 6700 1 1 45 PRO CA C -8.316 32.967 -7.734 1.00 . A A . 371 PRO CA 1 1 5 6701 1 1 45 PRO CB C -8.426 34.041 -8.823 1.00 . A A . 371 PRO CB 1 1 5 6702 1 1 45 PRO CD C -7.642 32.027 -9.827 1.00 . A A . 371 PRO CD 1 1 5 6703 1 1 45 PRO CG C -8.540 33.229 -10.107 1.00 . A A . 371 PRO CG 1 1 5 6704 1 1 45 PRO HA H -7.661 33.346 -6.950 1.00 . A A . 371 PRO HA 1 1 5 6705 1 1 45 PRO HB2 H -9.288 34.695 -8.683 1.00 . A A . 371 PRO HB2 1 1 5 6706 1 1 45 PRO HB3 H -7.509 34.628 -8.846 1.00 . A A . 371 PRO HB3 1 1 5 6707 1 1 45 PRO HD2 H -8.022 31.174 -10.390 1.00 . A A . 371 PRO HD2 1 1 5 6708 1 1 45 PRO HD3 H -6.620 32.250 -10.133 1.00 . A A . 371 PRO HD3 1 1 5 6709 1 1 45 PRO HG2 H -9.569 32.896 -10.241 1.00 . A A . 371 PRO HG2 1 1 5 6710 1 1 45 PRO HG3 H -8.201 33.793 -10.977 1.00 . A A . 371 PRO HG3 1 1 5 6711 1 1 45 PRO N N -7.678 31.815 -8.381 1.00 . A A . 371 PRO N 1 1 5 6712 1 1 45 PRO O O -10.235 33.530 -6.423 1.00 . A A . 371 PRO O 1 1 5 6713 1 1 46 ILE C C -11.193 30.610 -5.098 1.00 . A A . 372 ILE C 1 1 5 6714 1 1 46 ILE CA C -11.470 31.025 -6.551 1.00 . A A . 372 ILE CA 1 1 5 6715 1 1 46 ILE CB C -12.171 29.873 -7.314 1.00 . A A . 372 ILE CB 1 1 5 6716 1 1 46 ILE CD1 C -13.399 31.167 -9.207 1.00 . A A . 372 ILE CD1 1 1 5 6717 1 1 46 ILE CG1 C -12.352 30.110 -8.832 1.00 . A A . 372 ILE CG1 1 1 5 6718 1 1 46 ILE CG2 C -13.525 29.568 -6.653 1.00 . A A . 372 ILE CG2 1 1 5 6719 1 1 46 ILE H H -9.741 30.735 -7.771 1.00 . A A . 372 ILE H 1 1 5 6720 1 1 46 ILE HA H -12.153 31.873 -6.512 1.00 . A A . 372 ILE HA 1 1 5 6721 1 1 46 ILE HB H -11.554 28.979 -7.206 1.00 . A A . 372 ILE HB 1 1 5 6722 1 1 46 ILE HD11 H -13.255 32.077 -8.622 1.00 . A A . 372 ILE HD11 1 1 5 6723 1 1 46 ILE HD12 H -13.297 31.410 -10.265 1.00 . A A . 372 ILE HD12 1 1 5 6724 1 1 46 ILE HD13 H -14.399 30.766 -9.040 1.00 . A A . 372 ILE HD13 1 1 5 6725 1 1 46 ILE HG12 H -11.398 30.397 -9.276 1.00 . A A . 372 ILE HG12 1 1 5 6726 1 1 46 ILE HG13 H -12.637 29.169 -9.302 1.00 . A A . 372 ILE HG13 1 1 5 6727 1 1 46 ILE HG21 H -14.101 30.488 -6.549 1.00 . A A . 372 ILE HG21 1 1 5 6728 1 1 46 ILE HG22 H -14.094 28.862 -7.258 1.00 . A A . 372 ILE HG22 1 1 5 6729 1 1 46 ILE HG23 H -13.375 29.126 -5.669 1.00 . A A . 372 ILE HG23 1 1 5 6730 1 1 46 ILE N N -10.224 31.436 -7.229 1.00 . A A . 372 ILE N 1 1 5 6731 1 1 46 ILE O O -11.926 31.013 -4.190 1.00 . A A . 372 ILE O 1 1 5 6732 1 1 47 GLY C C -8.601 28.289 -3.597 1.00 . A A . 373 GLY C 1 1 5 6733 1 1 47 GLY CA C -9.778 29.264 -3.561 1.00 . A A . 373 GLY CA 1 1 5 6734 1 1 47 GLY H H -9.549 29.574 -5.657 1.00 . A A . 373 GLY H 1 1 5 6735 1 1 47 GLY HA2 H -9.540 30.070 -2.868 1.00 . A A . 373 GLY HA2 1 1 5 6736 1 1 47 GLY HA3 H -10.651 28.752 -3.158 1.00 . A A . 373 GLY HA3 1 1 5 6737 1 1 47 GLY N N -10.128 29.827 -4.869 1.00 . A A . 373 GLY N 1 1 5 6738 1 1 47 GLY O O -7.751 28.357 -4.484 1.00 . A A . 373 GLY O 1 1 5 6739 1 1 48 LYS C C -7.671 25.077 -3.129 1.00 . A A . 374 LYS C 1 1 5 6740 1 1 48 LYS CA C -7.430 26.437 -2.433 1.00 . A A . 374 LYS CA 1 1 5 6741 1 1 48 LYS CB C -7.188 26.306 -0.916 1.00 . A A . 374 LYS CB 1 1 5 6742 1 1 48 LYS CD C -4.755 26.540 -0.103 1.00 . A A . 374 LYS CD 1 1 5 6743 1 1 48 LYS CE C -4.282 27.491 -1.215 1.00 . A A . 374 LYS CE 1 1 5 6744 1 1 48 LYS CG C -5.875 25.586 -0.549 1.00 . A A . 374 LYS CG 1 1 5 6745 1 1 48 LYS H H -9.282 27.373 -1.933 1.00 . A A . 374 LYS H 1 1 5 6746 1 1 48 LYS HA H -6.530 26.874 -2.869 1.00 . A A . 374 LYS HA 1 1 5 6747 1 1 48 LYS HB2 H -7.193 27.296 -0.460 1.00 . A A . 374 LYS HB2 1 1 5 6748 1 1 48 LYS HB3 H -8.024 25.761 -0.478 1.00 . A A . 374 LYS HB3 1 1 5 6749 1 1 48 LYS HD2 H -5.112 27.122 0.747 1.00 . A A . 374 LYS HD2 1 1 5 6750 1 1 48 LYS HD3 H -3.910 25.937 0.231 1.00 . A A . 374 LYS HD3 1 1 5 6751 1 1 48 LYS HE2 H -3.943 26.900 -2.064 1.00 . A A . 374 LYS HE2 1 1 5 6752 1 1 48 LYS HE3 H -5.122 28.107 -1.538 1.00 . A A . 374 LYS HE3 1 1 5 6753 1 1 48 LYS HG2 H -6.079 24.913 0.283 1.00 . A A . 374 LYS HG2 1 1 5 6754 1 1 48 LYS HG3 H -5.525 24.974 -1.381 1.00 . A A . 374 LYS HG3 1 1 5 6755 1 1 48 LYS HZ1 H -2.378 27.829 -0.447 1.00 . A A . 374 LYS HZ1 1 1 5 6756 1 1 48 LYS HZ2 H -2.866 28.988 -1.483 1.00 . A A . 374 LYS HZ2 1 1 5 6757 1 1 48 LYS HZ3 H -3.469 28.947 0.031 1.00 . A A . 374 LYS HZ3 1 1 5 6758 1 1 48 LYS N N -8.545 27.375 -2.625 1.00 . A A . 374 LYS N 1 1 5 6759 1 1 48 LYS NZ N -3.176 28.373 -0.746 1.00 . A A . 374 LYS NZ 1 1 5 6760 1 1 48 LYS O O -8.343 24.191 -2.591 1.00 . A A . 374 LYS O 1 1 5 6761 1 1 49 ILE C C -6.113 22.645 -4.278 1.00 . A A . 375 ILE C 1 1 5 6762 1 1 49 ILE CA C -7.064 23.595 -5.030 1.00 . A A . 375 ILE CA 1 1 5 6763 1 1 49 ILE CB C -6.634 23.765 -6.516 1.00 . A A . 375 ILE CB 1 1 5 6764 1 1 49 ILE CD1 C -7.561 26.064 -7.202 1.00 . A A . 375 ILE CD1 1 1 5 6765 1 1 49 ILE CG1 C -7.637 24.554 -7.381 1.00 . A A . 375 ILE CG1 1 1 5 6766 1 1 49 ILE CG2 C -6.498 22.401 -7.209 1.00 . A A . 375 ILE CG2 1 1 5 6767 1 1 49 ILE H H -6.554 25.653 -4.704 1.00 . A A . 375 ILE H 1 1 5 6768 1 1 49 ILE HA H -8.061 23.155 -5.020 1.00 . A A . 375 ILE HA 1 1 5 6769 1 1 49 ILE HB H -5.664 24.258 -6.558 1.00 . A A . 375 ILE HB 1 1 5 6770 1 1 49 ILE HD11 H -6.538 26.412 -7.341 1.00 . A A . 375 ILE HD11 1 1 5 6771 1 1 49 ILE HD12 H -8.195 26.515 -7.965 1.00 . A A . 375 ILE HD12 1 1 5 6772 1 1 49 ILE HD13 H -7.957 26.361 -6.230 1.00 . A A . 375 ILE HD13 1 1 5 6773 1 1 49 ILE HG12 H -7.437 24.370 -8.437 1.00 . A A . 375 ILE HG12 1 1 5 6774 1 1 49 ILE HG13 H -8.650 24.210 -7.172 1.00 . A A . 375 ILE HG13 1 1 5 6775 1 1 49 ILE HG21 H -7.439 21.853 -7.147 1.00 . A A . 375 ILE HG21 1 1 5 6776 1 1 49 ILE HG22 H -6.243 22.528 -8.261 1.00 . A A . 375 ILE HG22 1 1 5 6777 1 1 49 ILE HG23 H -5.690 21.828 -6.755 1.00 . A A . 375 ILE HG23 1 1 5 6778 1 1 49 ILE N N -7.089 24.888 -4.318 1.00 . A A . 375 ILE N 1 1 5 6779 1 1 49 ILE O O -4.954 22.987 -4.031 1.00 . A A . 375 ILE O 1 1 5 6780 1 1 50 ASN C C -4.911 19.718 -4.549 1.00 . A A . 376 ASN C 1 1 5 6781 1 1 50 ASN CA C -5.766 20.356 -3.430 1.00 . A A . 376 ASN CA 1 1 5 6782 1 1 50 ASN CB C -6.653 19.258 -2.832 1.00 . A A . 376 ASN CB 1 1 5 6783 1 1 50 ASN CG C -7.270 19.593 -1.481 1.00 . A A . 376 ASN CG 1 1 5 6784 1 1 50 ASN H H -7.536 21.218 -4.220 1.00 . A A . 376 ASN H 1 1 5 6785 1 1 50 ASN HA H -5.133 20.758 -2.640 1.00 . A A . 376 ASN HA 1 1 5 6786 1 1 50 ASN HB2 H -7.448 19.026 -3.542 1.00 . A A . 376 ASN HB2 1 1 5 6787 1 1 50 ASN HB3 H -6.060 18.354 -2.696 1.00 . A A . 376 ASN HB3 1 1 5 6788 1 1 50 ASN HD21 H -8.650 18.168 -1.759 1.00 . A A . 376 ASN HD21 1 1 5 6789 1 1 50 ASN HD22 H -8.764 19.035 -0.232 1.00 . A A . 376 ASN HD22 1 1 5 6790 1 1 50 ASN N N -6.593 21.449 -3.941 1.00 . A A . 376 ASN N 1 1 5 6791 1 1 50 ASN ND2 N -8.311 18.870 -1.119 1.00 . A A . 376 ASN ND2 1 1 5 6792 1 1 50 ASN O O -3.731 19.431 -4.344 1.00 . A A . 376 ASN O 1 1 5 6793 1 1 50 ASN OD1 O -6.822 20.464 -0.744 1.00 . A A . 376 ASN OD1 1 1 5 6794 1 1 51 ASN C C -5.830 19.161 -8.165 1.00 . A A . 377 ASN C 1 1 5 6795 1 1 51 ASN CA C -4.966 18.861 -6.926 1.00 . A A . 377 ASN CA 1 1 5 6796 1 1 51 ASN CB C -4.886 17.340 -6.741 1.00 . A A . 377 ASN CB 1 1 5 6797 1 1 51 ASN CG C -3.561 16.794 -6.235 1.00 . A A . 377 ASN CG 1 1 5 6798 1 1 51 ASN H H -6.493 19.778 -5.785 1.00 . A A . 377 ASN H 1 1 5 6799 1 1 51 ASN HA H -3.966 19.248 -7.127 1.00 . A A . 377 ASN HA 1 1 5 6800 1 1 51 ASN HB2 H -5.684 17.019 -6.072 1.00 . A A . 377 ASN HB2 1 1 5 6801 1 1 51 ASN HB3 H -5.044 16.852 -7.703 1.00 . A A . 377 ASN HB3 1 1 5 6802 1 1 51 ASN HD21 H -4.490 15.060 -5.874 1.00 . A A . 377 ASN HD21 1 1 5 6803 1 1 51 ASN HD22 H -2.756 15.089 -5.524 1.00 . A A . 377 ASN HD22 1 1 5 6804 1 1 51 ASN N N -5.526 19.495 -5.720 1.00 . A A . 377 ASN N 1 1 5 6805 1 1 51 ASN ND2 N -3.606 15.545 -5.824 1.00 . A A . 377 ASN ND2 1 1 5 6806 1 1 51 ASN O O -7.006 19.500 -8.039 1.00 . A A . 377 ASN O 1 1 5 6807 1 1 51 ASN OD1 O -2.506 17.419 -6.259 1.00 . A A . 377 ASN OD1 1 1 5 6808 1 1 52 ALA C C -5.123 18.629 -11.832 1.00 . A A . 378 ALA C 1 1 5 6809 1 1 52 ALA CA C -5.927 19.212 -10.654 1.00 . A A . 378 ALA CA 1 1 5 6810 1 1 52 ALA CB C -6.171 20.714 -10.840 1.00 . A A . 378 ALA CB 1 1 5 6811 1 1 52 ALA H H -4.334 18.582 -9.369 1.00 . A A . 378 ALA H 1 1 5 6812 1 1 52 ALA HA H -6.898 18.717 -10.635 1.00 . A A . 378 ALA HA 1 1 5 6813 1 1 52 ALA HB1 H -5.223 21.252 -10.863 1.00 . A A . 378 ALA HB1 1 1 5 6814 1 1 52 ALA HB2 H -6.702 20.886 -11.776 1.00 . A A . 378 ALA HB2 1 1 5 6815 1 1 52 ALA HB3 H -6.789 21.096 -10.028 1.00 . A A . 378 ALA HB3 1 1 5 6816 1 1 52 ALA N N -5.265 18.974 -9.360 1.00 . A A . 378 ALA N 1 1 5 6817 1 1 52 ALA O O -3.893 18.657 -11.814 1.00 . A A . 378 ALA O 1 1 5 6818 1 1 53 GLU C C -6.189 17.345 -15.170 1.00 . A A . 379 GLU C 1 1 5 6819 1 1 53 GLU CA C -5.253 17.310 -13.951 1.00 . A A . 379 GLU CA 1 1 5 6820 1 1 53 GLU CB C -5.075 15.831 -13.546 1.00 . A A . 379 GLU CB 1 1 5 6821 1 1 53 GLU CD C -2.671 15.881 -12.645 1.00 . A A . 379 GLU CD 1 1 5 6822 1 1 53 GLU CG C -4.141 15.520 -12.367 1.00 . A A . 379 GLU CG 1 1 5 6823 1 1 53 GLU H H -6.815 18.254 -12.889 1.00 . A A . 379 GLU H 1 1 5 6824 1 1 53 GLU HA H -4.288 17.722 -14.244 1.00 . A A . 379 GLU HA 1 1 5 6825 1 1 53 GLU HB2 H -6.064 15.439 -13.311 1.00 . A A . 379 GLU HB2 1 1 5 6826 1 1 53 GLU HB3 H -4.720 15.264 -14.407 1.00 . A A . 379 GLU HB3 1 1 5 6827 1 1 53 GLU HG2 H -4.499 16.025 -11.469 1.00 . A A . 379 GLU HG2 1 1 5 6828 1 1 53 GLU HG3 H -4.193 14.449 -12.171 1.00 . A A . 379 GLU HG3 1 1 5 6829 1 1 53 GLU N N -5.817 18.104 -12.851 1.00 . A A . 379 GLU N 1 1 5 6830 1 1 53 GLU O O -7.371 17.683 -15.055 1.00 . A A . 379 GLU O 1 1 5 6831 1 1 53 GLU OE1 O -2.268 15.946 -13.831 1.00 . A A . 379 GLU OE1 1 1 5 6832 1 1 53 GLU OE2 O -1.896 16.053 -11.674 1.00 . A A . 379 GLU OE2 1 1 5 6833 1 1 54 LEU C C -6.719 15.367 -17.933 1.00 . A A . 380 LEU C 1 1 5 6834 1 1 54 LEU CA C -6.396 16.822 -17.590 1.00 . A A . 380 LEU CA 1 1 5 6835 1 1 54 LEU CB C -5.516 17.375 -18.711 1.00 . A A . 380 LEU CB 1 1 5 6836 1 1 54 LEU CD1 C -4.232 19.256 -19.766 1.00 . A A . 380 LEU CD1 1 1 5 6837 1 1 54 LEU CD2 C -6.427 19.750 -18.672 1.00 . A A . 380 LEU CD2 1 1 5 6838 1 1 54 LEU CG C -5.171 18.874 -18.617 1.00 . A A . 380 LEU CG 1 1 5 6839 1 1 54 LEU H H -4.701 16.633 -16.329 1.00 . A A . 380 LEU H 1 1 5 6840 1 1 54 LEU HA H -7.327 17.385 -17.525 1.00 . A A . 380 LEU HA 1 1 5 6841 1 1 54 LEU HB2 H -4.603 16.780 -18.699 1.00 . A A . 380 LEU HB2 1 1 5 6842 1 1 54 LEU HB3 H -6.031 17.178 -19.651 1.00 . A A . 380 LEU HB3 1 1 5 6843 1 1 54 LEU HD11 H -4.703 19.039 -20.724 1.00 . A A . 380 LEU HD11 1 1 5 6844 1 1 54 LEU HD12 H -4.009 20.322 -19.716 1.00 . A A . 380 LEU HD12 1 1 5 6845 1 1 54 LEU HD13 H -3.302 18.694 -19.687 1.00 . A A . 380 LEU HD13 1 1 5 6846 1 1 54 LEU HD21 H -7.019 19.579 -17.774 1.00 . A A . 380 LEU HD21 1 1 5 6847 1 1 54 LEU HD22 H -6.145 20.804 -18.701 1.00 . A A . 380 LEU HD22 1 1 5 6848 1 1 54 LEU HD23 H -7.019 19.513 -19.555 1.00 . A A . 380 LEU HD23 1 1 5 6849 1 1 54 LEU HG H -4.667 19.067 -17.670 1.00 . A A . 380 LEU HG 1 1 5 6850 1 1 54 LEU N N -5.665 16.933 -16.326 1.00 . A A . 380 LEU N 1 1 5 6851 1 1 54 LEU O O -5.875 14.486 -17.759 1.00 . A A . 380 LEU O 1 1 5 6852 1 1 55 LYS C C -7.651 13.040 -19.861 1.00 . A A . 381 LYS C 1 1 5 6853 1 1 55 LYS CA C -8.371 13.716 -18.661 1.00 . A A . 381 LYS CA 1 1 5 6854 1 1 55 LYS CB C -9.906 13.715 -18.789 1.00 . A A . 381 LYS CB 1 1 5 6855 1 1 55 LYS CD C -11.988 12.267 -18.729 1.00 . A A . 381 LYS CD 1 1 5 6856 1 1 55 LYS CE C -12.543 10.998 -18.068 1.00 . A A . 381 LYS CE 1 1 5 6857 1 1 55 LYS CG C -10.498 12.359 -18.396 1.00 . A A . 381 LYS CG 1 1 5 6858 1 1 55 LYS H H -8.562 15.850 -18.652 1.00 . A A . 381 LYS H 1 1 5 6859 1 1 55 LYS HA H -8.118 13.172 -17.750 1.00 . A A . 381 LYS HA 1 1 5 6860 1 1 55 LYS HB2 H -10.324 14.463 -18.114 1.00 . A A . 381 LYS HB2 1 1 5 6861 1 1 55 LYS HB3 H -10.196 13.967 -19.809 1.00 . A A . 381 LYS HB3 1 1 5 6862 1 1 55 LYS HD2 H -12.517 13.137 -18.337 1.00 . A A . 381 LYS HD2 1 1 5 6863 1 1 55 LYS HD3 H -12.112 12.222 -19.811 1.00 . A A . 381 LYS HD3 1 1 5 6864 1 1 55 LYS HE2 H -11.841 10.183 -18.246 1.00 . A A . 381 LYS HE2 1 1 5 6865 1 1 55 LYS HE3 H -12.575 11.168 -16.992 1.00 . A A . 381 LYS HE3 1 1 5 6866 1 1 55 LYS HG2 H -9.972 11.557 -18.913 1.00 . A A . 381 LYS HG2 1 1 5 6867 1 1 55 LYS HG3 H -10.371 12.236 -17.320 1.00 . A A . 381 LYS HG3 1 1 5 6868 1 1 55 LYS HZ1 H -13.848 10.436 -19.593 1.00 . A A . 381 LYS HZ1 1 1 5 6869 1 1 55 LYS HZ2 H -14.248 9.807 -18.144 1.00 . A A . 381 LYS HZ2 1 1 5 6870 1 1 55 LYS HZ3 H -14.558 11.373 -18.456 1.00 . A A . 381 LYS HZ3 1 1 5 6871 1 1 55 LYS N N -7.924 15.096 -18.444 1.00 . A A . 381 LYS N 1 1 5 6872 1 1 55 LYS NZ N -13.887 10.632 -18.604 1.00 . A A . 381 LYS NZ 1 1 5 6873 1 1 55 LYS O O -7.722 13.592 -20.965 1.00 . A A . 381 LYS O 1 1 5 6874 1 1 56 PRO C C -7.346 10.369 -21.630 1.00 . A A . 382 PRO C 1 1 5 6875 1 1 56 PRO CA C -6.335 11.123 -20.752 1.00 . A A . 382 PRO CA 1 1 5 6876 1 1 56 PRO CB C -5.386 10.154 -20.035 1.00 . A A . 382 PRO CB 1 1 5 6877 1 1 56 PRO CD C -6.765 11.199 -18.402 1.00 . A A . 382 PRO CD 1 1 5 6878 1 1 56 PRO CG C -6.121 9.854 -18.729 1.00 . A A . 382 PRO CG 1 1 5 6879 1 1 56 PRO HA H -5.752 11.795 -21.382 1.00 . A A . 382 PRO HA 1 1 5 6880 1 1 56 PRO HB2 H -5.196 9.247 -20.609 1.00 . A A . 382 PRO HB2 1 1 5 6881 1 1 56 PRO HB3 H -4.447 10.662 -19.813 1.00 . A A . 382 PRO HB3 1 1 5 6882 1 1 56 PRO HD2 H -7.696 11.028 -17.862 1.00 . A A . 382 PRO HD2 1 1 5 6883 1 1 56 PRO HD3 H -6.079 11.798 -17.804 1.00 . A A . 382 PRO HD3 1 1 5 6884 1 1 56 PRO HG2 H -6.897 9.108 -18.895 1.00 . A A . 382 PRO HG2 1 1 5 6885 1 1 56 PRO HG3 H -5.441 9.529 -17.942 1.00 . A A . 382 PRO HG3 1 1 5 6886 1 1 56 PRO N N -6.994 11.872 -19.678 1.00 . A A . 382 PRO N 1 1 5 6887 1 1 56 PRO O O -8.516 10.227 -21.272 1.00 . A A . 382 PRO O 1 1 5 6888 1 1 57 GLN C C -6.731 8.289 -24.637 1.00 . A A . 383 GLN C 1 1 5 6889 1 1 57 GLN CA C -7.666 9.184 -23.792 1.00 . A A . 383 GLN CA 1 1 5 6890 1 1 57 GLN CB C -8.390 10.275 -24.602 1.00 . A A . 383 GLN CB 1 1 5 6891 1 1 57 GLN CD C -9.975 10.655 -26.544 1.00 . A A . 383 GLN CD 1 1 5 6892 1 1 57 GLN CG C -8.877 9.769 -25.952 1.00 . A A . 383 GLN CG 1 1 5 6893 1 1 57 GLN H H -5.928 10.040 -23.065 1.00 . A A . 383 GLN H 1 1 5 6894 1 1 57 GLN HA H -8.413 8.554 -23.310 1.00 . A A . 383 GLN HA 1 1 5 6895 1 1 57 GLN HB2 H -9.253 10.601 -24.021 1.00 . A A . 383 GLN HB2 1 1 5 6896 1 1 57 GLN HB3 H -7.734 11.129 -24.762 1.00 . A A . 383 GLN HB3 1 1 5 6897 1 1 57 GLN HE21 H -8.673 12.128 -26.999 1.00 . A A . 383 GLN HE21 1 1 5 6898 1 1 57 GLN HE22 H -10.354 12.426 -27.423 1.00 . A A . 383 GLN HE22 1 1 5 6899 1 1 57 GLN HG2 H -8.034 9.734 -26.641 1.00 . A A . 383 GLN HG2 1 1 5 6900 1 1 57 GLN HG3 H -9.244 8.755 -25.790 1.00 . A A . 383 GLN HG3 1 1 5 6901 1 1 57 GLN N N -6.882 9.866 -22.779 1.00 . A A . 383 GLN N 1 1 5 6902 1 1 57 GLN NE2 N -9.638 11.831 -27.033 1.00 . A A . 383 GLN NE2 1 1 5 6903 1 1 57 GLN O O -5.736 8.760 -25.191 1.00 . A A . 383 GLN O 1 1 5 6904 1 1 57 GLN OE1 O -11.150 10.306 -26.572 1.00 . A A . 383 GLN OE1 1 1 5 6905 1 1 58 GLU C C -6.060 6.124 -26.908 1.00 . A A . 384 GLU C 1 1 5 6906 1 1 58 GLU CA C -6.232 5.952 -25.385 1.00 . A A . 384 GLU CA 1 1 5 6907 1 1 58 GLU CB C -6.792 4.554 -25.065 1.00 . A A . 384 GLU CB 1 1 5 6908 1 1 58 GLU CD C -7.148 2.769 -23.308 1.00 . A A . 384 GLU CD 1 1 5 6909 1 1 58 GLU CG C -6.680 4.206 -23.574 1.00 . A A . 384 GLU CG 1 1 5 6910 1 1 58 GLU H H -7.894 6.677 -24.270 1.00 . A A . 384 GLU H 1 1 5 6911 1 1 58 GLU HA H -5.231 6.007 -24.958 1.00 . A A . 384 GLU HA 1 1 5 6912 1 1 58 GLU HB2 H -7.835 4.500 -25.378 1.00 . A A . 384 GLU HB2 1 1 5 6913 1 1 58 GLU HB3 H -6.228 3.810 -25.628 1.00 . A A . 384 GLU HB3 1 1 5 6914 1 1 58 GLU HG2 H -5.643 4.313 -23.259 1.00 . A A . 384 GLU HG2 1 1 5 6915 1 1 58 GLU HG3 H -7.285 4.897 -22.987 1.00 . A A . 384 GLU HG3 1 1 5 6916 1 1 58 GLU N N -7.051 6.991 -24.727 1.00 . A A . 384 GLU N 1 1 5 6917 1 1 58 GLU O O -5.192 5.486 -27.509 1.00 . A A . 384 GLU O 1 1 5 6918 1 1 58 GLU OE1 O -8.365 2.556 -23.087 1.00 . A A . 384 GLU OE1 1 1 5 6919 1 1 58 GLU OE2 O -6.302 1.842 -23.306 1.00 . A A . 384 GLU OE2 1 1 5 6920 1 1 59 ASN C C -5.405 8.111 -29.298 1.00 . A A . 385 ASN C 1 1 5 6921 1 1 59 ASN CA C -6.718 7.356 -28.965 1.00 . A A . 385 ASN CA 1 1 5 6922 1 1 59 ASN CB C -7.961 8.172 -29.372 1.00 . A A . 385 ASN CB 1 1 5 6923 1 1 59 ASN CG C -8.082 8.374 -30.884 1.00 . A A . 385 ASN CG 1 1 5 6924 1 1 59 ASN H H -7.564 7.465 -27.004 1.00 . A A . 385 ASN H 1 1 5 6925 1 1 59 ASN HA H -6.715 6.428 -29.538 1.00 . A A . 385 ASN HA 1 1 5 6926 1 1 59 ASN HB2 H -8.860 7.655 -29.036 1.00 . A A . 385 ASN HB2 1 1 5 6927 1 1 59 ASN HB3 H -7.927 9.144 -28.879 1.00 . A A . 385 ASN HB3 1 1 5 6928 1 1 59 ASN HD21 H -8.263 10.394 -30.706 1.00 . A A . 385 ASN HD21 1 1 5 6929 1 1 59 ASN HD22 H -8.284 9.758 -32.336 1.00 . A A . 385 ASN HD22 1 1 5 6930 1 1 59 ASN N N -6.844 7.005 -27.543 1.00 . A A . 385 ASN N 1 1 5 6931 1 1 59 ASN ND2 N -8.230 9.607 -31.339 1.00 . A A . 385 ASN ND2 1 1 5 6932 1 1 59 ASN O O -5.106 8.350 -30.470 1.00 . A A . 385 ASN O 1 1 5 6933 1 1 59 ASN OD1 O -8.054 7.429 -31.664 1.00 . A A . 385 ASN OD1 1 1 5 6934 1 1 60 GLY C C -3.506 10.764 -28.513 1.00 . A A . 386 GLY C 1 1 5 6935 1 1 60 GLY CA C -3.352 9.241 -28.451 1.00 . A A . 386 GLY CA 1 1 5 6936 1 1 60 GLY H H -4.910 8.280 -27.342 1.00 . A A . 386 GLY H 1 1 5 6937 1 1 60 GLY HA2 H -2.708 9.019 -27.600 1.00 . A A . 386 GLY HA2 1 1 5 6938 1 1 60 GLY HA3 H -2.861 8.920 -29.370 1.00 . A A . 386 GLY HA3 1 1 5 6939 1 1 60 GLY N N -4.623 8.516 -28.281 1.00 . A A . 386 GLY N 1 1 5 6940 1 1 60 GLY O O -2.517 11.464 -28.731 1.00 . A A . 386 GLY O 1 1 5 6941 1 1 61 GLN C C -6.006 13.148 -27.433 1.00 . A A . 387 GLN C 1 1 5 6942 1 1 61 GLN CA C -5.109 12.680 -28.598 1.00 . A A . 387 GLN CA 1 1 5 6943 1 1 61 GLN CB C -5.847 12.817 -29.946 1.00 . A A . 387 GLN CB 1 1 5 6944 1 1 61 GLN CD C -5.698 12.612 -32.498 1.00 . A A . 387 GLN CD 1 1 5 6945 1 1 61 GLN CG C -4.983 12.414 -31.157 1.00 . A A . 387 GLN CG 1 1 5 6946 1 1 61 GLN H H -5.473 10.647 -28.102 1.00 . A A . 387 GLN H 1 1 5 6947 1 1 61 GLN HA H -4.209 13.294 -28.624 1.00 . A A . 387 GLN HA 1 1 5 6948 1 1 61 GLN HB2 H -6.745 12.199 -29.925 1.00 . A A . 387 GLN HB2 1 1 5 6949 1 1 61 GLN HB3 H -6.155 13.855 -30.073 1.00 . A A . 387 GLN HB3 1 1 5 6950 1 1 61 GLN HE21 H -4.077 13.467 -33.372 1.00 . A A . 387 GLN HE21 1 1 5 6951 1 1 61 GLN HE22 H -5.509 13.300 -34.376 1.00 . A A . 387 GLN HE22 1 1 5 6952 1 1 61 GLN HG2 H -4.069 13.009 -31.145 1.00 . A A . 387 GLN HG2 1 1 5 6953 1 1 61 GLN HG3 H -4.702 11.363 -31.083 1.00 . A A . 387 GLN HG3 1 1 5 6954 1 1 61 GLN N N -4.736 11.274 -28.389 1.00 . A A . 387 GLN N 1 1 5 6955 1 1 61 GLN NE2 N -5.037 13.175 -33.492 1.00 . A A . 387 GLN NE2 1 1 5 6956 1 1 61 GLN O O -6.817 12.349 -26.952 1.00 . A A . 387 GLN O 1 1 5 6957 1 1 61 GLN OE1 O -6.858 12.262 -32.684 1.00 . A A . 387 GLN OE1 1 1 5 6958 1 1 62 PRO C C -8.023 14.965 -25.782 1.00 . A A . 388 PRO C 1 1 5 6959 1 1 62 PRO CA C -6.492 14.870 -25.715 1.00 . A A . 388 PRO CA 1 1 5 6960 1 1 62 PRO CB C -5.849 16.232 -25.419 1.00 . A A . 388 PRO CB 1 1 5 6961 1 1 62 PRO CD C -5.052 15.465 -27.528 1.00 . A A . 388 PRO CD 1 1 5 6962 1 1 62 PRO CG C -5.471 16.743 -26.806 1.00 . A A . 388 PRO CG 1 1 5 6963 1 1 62 PRO HA H -6.228 14.181 -24.914 1.00 . A A . 388 PRO HA 1 1 5 6964 1 1 62 PRO HB2 H -6.528 16.915 -24.910 1.00 . A A . 388 PRO HB2 1 1 5 6965 1 1 62 PRO HB3 H -4.945 16.086 -24.828 1.00 . A A . 388 PRO HB3 1 1 5 6966 1 1 62 PRO HD2 H -5.213 15.572 -28.600 1.00 . A A . 388 PRO HD2 1 1 5 6967 1 1 62 PRO HD3 H -4.002 15.258 -27.320 1.00 . A A . 388 PRO HD3 1 1 5 6968 1 1 62 PRO HG2 H -6.349 17.162 -27.295 1.00 . A A . 388 PRO HG2 1 1 5 6969 1 1 62 PRO HG3 H -4.661 17.472 -26.766 1.00 . A A . 388 PRO HG3 1 1 5 6970 1 1 62 PRO N N -5.879 14.407 -26.961 1.00 . A A . 388 PRO N 1 1 5 6971 1 1 62 PRO O O -8.620 15.114 -26.849 1.00 . A A . 388 PRO O 1 1 5 6972 1 1 63 THR C C -10.729 16.297 -24.533 1.00 . A A . 389 THR C 1 1 5 6973 1 1 63 THR CA C -10.104 14.915 -24.393 1.00 . A A . 389 THR CA 1 1 5 6974 1 1 63 THR CB C -10.457 14.423 -22.988 1.00 . A A . 389 THR CB 1 1 5 6975 1 1 63 THR CG2 C -10.200 12.931 -22.816 1.00 . A A . 389 THR CG2 1 1 5 6976 1 1 63 THR H H -8.068 14.772 -23.774 1.00 . A A . 389 THR H 1 1 5 6977 1 1 63 THR HA H -10.585 14.269 -25.126 1.00 . A A . 389 THR HA 1 1 5 6978 1 1 63 THR HB H -11.515 14.606 -22.803 1.00 . A A . 389 THR HB 1 1 5 6979 1 1 63 THR HG1 H -8.989 14.611 -21.719 1.00 . A A . 389 THR HG1 1 1 5 6980 1 1 63 THR HG21 H -9.150 12.700 -22.997 1.00 . A A . 389 THR HG21 1 1 5 6981 1 1 63 THR HG22 H -10.473 12.619 -21.809 1.00 . A A . 389 THR HG22 1 1 5 6982 1 1 63 THR HG23 H -10.814 12.378 -23.527 1.00 . A A . 389 THR HG23 1 1 5 6983 1 1 63 THR N N -8.643 14.889 -24.597 1.00 . A A . 389 THR N 1 1 5 6984 1 1 63 THR O O -11.902 16.398 -24.891 1.00 . A A . 389 THR O 1 1 5 6985 1 1 63 THR OG1 O -9.696 15.167 -22.054 1.00 . A A . 389 THR OG1 1 1 5 6986 1 1 64 GLY C C -11.315 18.722 -22.548 1.00 . A A . 390 GLY C 1 1 5 6987 1 1 64 GLY CA C -10.561 18.667 -23.883 1.00 . A A . 390 GLY CA 1 1 5 6988 1 1 64 GLY H H -9.010 17.189 -23.959 1.00 . A A . 390 GLY H 1 1 5 6989 1 1 64 GLY HA2 H -9.761 19.407 -23.847 1.00 . A A . 390 GLY HA2 1 1 5 6990 1 1 64 GLY HA3 H -11.263 18.937 -24.671 1.00 . A A . 390 GLY HA3 1 1 5 6991 1 1 64 GLY N N -9.985 17.348 -24.167 1.00 . A A . 390 GLY N 1 1 5 6992 1 1 64 GLY O O -12.226 19.535 -22.417 1.00 . A A . 390 GLY O 1 1 5 6993 1 1 65 VAL C C -10.441 18.039 -19.151 1.00 . A A . 391 VAL C 1 1 5 6994 1 1 65 VAL CA C -11.530 17.852 -20.206 1.00 . A A . 391 VAL CA 1 1 5 6995 1 1 65 VAL CB C -12.293 16.529 -19.937 1.00 . A A . 391 VAL CB 1 1 5 6996 1 1 65 VAL CG1 C -12.692 16.276 -18.467 1.00 . A A . 391 VAL CG1 1 1 5 6997 1 1 65 VAL CG2 C -13.578 16.492 -20.763 1.00 . A A . 391 VAL CG2 1 1 5 6998 1 1 65 VAL H H -10.248 17.190 -21.784 1.00 . A A . 391 VAL H 1 1 5 6999 1 1 65 VAL HA H -12.237 18.677 -20.114 1.00 . A A . 391 VAL HA 1 1 5 7000 1 1 65 VAL HB H -11.662 15.699 -20.253 1.00 . A A . 391 VAL HB 1 1 5 7001 1 1 65 VAL HG11 H -13.346 17.068 -18.101 1.00 . A A . 391 VAL HG11 1 1 5 7002 1 1 65 VAL HG12 H -13.225 15.329 -18.391 1.00 . A A . 391 VAL HG12 1 1 5 7003 1 1 65 VAL HG13 H -11.812 16.212 -17.827 1.00 . A A . 391 VAL HG13 1 1 5 7004 1 1 65 VAL HG21 H -13.354 16.662 -21.817 1.00 . A A . 391 VAL HG21 1 1 5 7005 1 1 65 VAL HG22 H -14.045 15.512 -20.657 1.00 . A A . 391 VAL HG22 1 1 5 7006 1 1 65 VAL HG23 H -14.254 17.261 -20.391 1.00 . A A . 391 VAL HG23 1 1 5 7007 1 1 65 VAL N N -10.953 17.879 -21.569 1.00 . A A . 391 VAL N 1 1 5 7008 1 1 65 VAL O O -9.363 17.463 -19.264 1.00 . A A . 391 VAL O 1 1 5 7009 1 1 66 ALA C C -10.822 18.374 -15.624 1.00 . A A . 392 ALA C 1 1 5 7010 1 1 66 ALA CA C -10.003 18.843 -16.844 1.00 . A A . 392 ALA CA 1 1 5 7011 1 1 66 ALA CB C -9.476 20.271 -16.665 1.00 . A A . 392 ALA CB 1 1 5 7012 1 1 66 ALA H H -11.648 19.272 -18.120 1.00 . A A . 392 ALA H 1 1 5 7013 1 1 66 ALA HA H -9.144 18.178 -16.924 1.00 . A A . 392 ALA HA 1 1 5 7014 1 1 66 ALA HB1 H -10.285 20.957 -16.414 1.00 . A A . 392 ALA HB1 1 1 5 7015 1 1 66 ALA HB2 H -8.742 20.285 -15.859 1.00 . A A . 392 ALA HB2 1 1 5 7016 1 1 66 ALA HB3 H -9.012 20.619 -17.587 1.00 . A A . 392 ALA HB3 1 1 5 7017 1 1 66 ALA N N -10.763 18.785 -18.092 1.00 . A A . 392 ALA N 1 1 5 7018 1 1 66 ALA O O -12.051 18.449 -15.614 1.00 . A A . 392 ALA O 1 1 5 7019 1 1 67 VAL C C -9.933 18.561 -12.231 1.00 . A A . 393 VAL C 1 1 5 7020 1 1 67 VAL CA C -10.670 17.668 -13.235 1.00 . A A . 393 VAL CA 1 1 5 7021 1 1 67 VAL CB C -10.578 16.172 -12.835 1.00 . A A . 393 VAL CB 1 1 5 7022 1 1 67 VAL CG1 C -11.054 15.901 -11.396 1.00 . A A . 393 VAL CG1 1 1 5 7023 1 1 67 VAL CG2 C -11.438 15.280 -13.743 1.00 . A A . 393 VAL CG2 1 1 5 7024 1 1 67 VAL H H -9.113 17.920 -14.680 1.00 . A A . 393 VAL H 1 1 5 7025 1 1 67 VAL HA H -11.723 17.950 -13.232 1.00 . A A . 393 VAL HA 1 1 5 7026 1 1 67 VAL HB H -9.540 15.851 -12.930 1.00 . A A . 393 VAL HB 1 1 5 7027 1 1 67 VAL HG11 H -12.086 16.234 -11.272 1.00 . A A . 393 VAL HG11 1 1 5 7028 1 1 67 VAL HG12 H -11.001 14.833 -11.181 1.00 . A A . 393 VAL HG12 1 1 5 7029 1 1 67 VAL HG13 H -10.425 16.418 -10.671 1.00 . A A . 393 VAL HG13 1 1 5 7030 1 1 67 VAL HG21 H -11.117 15.362 -14.781 1.00 . A A . 393 VAL HG21 1 1 5 7031 1 1 67 VAL HG22 H -11.343 14.242 -13.425 1.00 . A A . 393 VAL HG22 1 1 5 7032 1 1 67 VAL HG23 H -12.484 15.574 -13.650 1.00 . A A . 393 VAL HG23 1 1 5 7033 1 1 67 VAL N N -10.118 17.932 -14.579 1.00 . A A . 393 VAL N 1 1 5 7034 1 1 67 VAL O O -8.737 18.805 -12.395 1.00 . A A . 393 VAL O 1 1 5 7035 1 1 68 VAL C C -10.565 19.277 -8.759 1.00 . A A . 394 VAL C 1 1 5 7036 1 1 68 VAL CA C -10.060 19.846 -10.097 1.00 . A A . 394 VAL CA 1 1 5 7037 1 1 68 VAL CB C -10.376 21.363 -10.278 1.00 . A A . 394 VAL CB 1 1 5 7038 1 1 68 VAL CG1 C -9.729 22.248 -9.210 1.00 . A A . 394 VAL CG1 1 1 5 7039 1 1 68 VAL CG2 C -9.939 21.876 -11.665 1.00 . A A . 394 VAL CG2 1 1 5 7040 1 1 68 VAL H H -11.605 18.767 -11.141 1.00 . A A . 394 VAL H 1 1 5 7041 1 1 68 VAL HA H -8.976 19.730 -10.110 1.00 . A A . 394 VAL HA 1 1 5 7042 1 1 68 VAL HB H -11.446 21.547 -10.181 1.00 . A A . 394 VAL HB 1 1 5 7043 1 1 68 VAL HG11 H -8.646 22.128 -9.224 1.00 . A A . 394 VAL HG11 1 1 5 7044 1 1 68 VAL HG12 H -9.984 23.289 -9.405 1.00 . A A . 394 VAL HG12 1 1 5 7045 1 1 68 VAL HG13 H -10.122 21.994 -8.225 1.00 . A A . 394 VAL HG13 1 1 5 7046 1 1 68 VAL HG21 H -10.526 21.399 -12.450 1.00 . A A . 394 VAL HG21 1 1 5 7047 1 1 68 VAL HG22 H -10.100 22.952 -11.738 1.00 . A A . 394 VAL HG22 1 1 5 7048 1 1 68 VAL HG23 H -8.882 21.670 -11.828 1.00 . A A . 394 VAL HG23 1 1 5 7049 1 1 68 VAL N N -10.633 19.033 -11.197 1.00 . A A . 394 VAL N 1 1 5 7050 1 1 68 VAL O O -11.639 18.692 -8.730 1.00 . A A . 394 VAL O 1 1 5 7051 1 1 69 GLU C C -9.801 19.937 -5.288 1.00 . A A . 395 GLU C 1 1 5 7052 1 1 69 GLU CA C -10.167 18.881 -6.334 1.00 . A A . 395 GLU CA 1 1 5 7053 1 1 69 GLU CB C -9.449 17.536 -6.101 1.00 . A A . 395 GLU CB 1 1 5 7054 1 1 69 GLU CD C -10.020 16.970 -3.638 1.00 . A A . 395 GLU CD 1 1 5 7055 1 1 69 GLU CG C -10.146 16.593 -5.118 1.00 . A A . 395 GLU CG 1 1 5 7056 1 1 69 GLU H H -8.901 19.829 -7.744 1.00 . A A . 395 GLU H 1 1 5 7057 1 1 69 GLU HA H -11.243 18.713 -6.287 1.00 . A A . 395 GLU HA 1 1 5 7058 1 1 69 GLU HB2 H -9.447 17.003 -7.053 1.00 . A A . 395 GLU HB2 1 1 5 7059 1 1 69 GLU HB3 H -8.406 17.679 -5.814 1.00 . A A . 395 GLU HB3 1 1 5 7060 1 1 69 GLU HG2 H -11.196 16.525 -5.403 1.00 . A A . 395 GLU HG2 1 1 5 7061 1 1 69 GLU HG3 H -9.704 15.604 -5.237 1.00 . A A . 395 GLU HG3 1 1 5 7062 1 1 69 GLU N N -9.811 19.398 -7.665 1.00 . A A . 395 GLU N 1 1 5 7063 1 1 69 GLU O O -8.737 20.544 -5.381 1.00 . A A . 395 GLU O 1 1 5 7064 1 1 69 GLU OE1 O -8.890 16.929 -3.098 1.00 . A A . 395 GLU OE1 1 1 5 7065 1 1 69 GLU OE2 O -11.061 17.213 -2.986 1.00 . A A . 395 GLU OE2 1 1 5 7066 1 1 70 TYR C C -10.582 21.144 -1.974 1.00 . A A . 396 TYR C 1 1 5 7067 1 1 70 TYR CA C -10.640 21.418 -3.488 1.00 . A A . 396 TYR CA 1 1 5 7068 1 1 70 TYR CB C -11.853 22.301 -3.811 1.00 . A A . 396 TYR CB 1 1 5 7069 1 1 70 TYR CD1 C -10.933 24.583 -4.356 1.00 . A A . 396 TYR CD1 1 1 5 7070 1 1 70 TYR CD2 C -11.893 23.262 -6.159 1.00 . A A . 396 TYR CD2 1 1 5 7071 1 1 70 TYR CE1 C -10.661 25.626 -5.254 1.00 . A A . 396 TYR CE1 1 1 5 7072 1 1 70 TYR CE2 C -11.638 24.302 -7.057 1.00 . A A . 396 TYR CE2 1 1 5 7073 1 1 70 TYR CG C -11.556 23.402 -4.801 1.00 . A A . 396 TYR CG 1 1 5 7074 1 1 70 TYR CZ C -11.041 25.492 -6.600 1.00 . A A . 396 TYR CZ 1 1 5 7075 1 1 70 TYR H H -11.530 19.659 -4.286 1.00 . A A . 396 TYR H 1 1 5 7076 1 1 70 TYR HA H -9.745 21.989 -3.733 1.00 . A A . 396 TYR HA 1 1 5 7077 1 1 70 TYR HB2 H -12.660 21.676 -4.192 1.00 . A A . 396 TYR HB2 1 1 5 7078 1 1 70 TYR HB3 H -12.213 22.774 -2.897 1.00 . A A . 396 TYR HB3 1 1 5 7079 1 1 70 TYR HD1 H -10.689 24.705 -3.310 1.00 . A A . 396 TYR HD1 1 1 5 7080 1 1 70 TYR HD2 H -12.365 22.367 -6.536 1.00 . A A . 396 TYR HD2 1 1 5 7081 1 1 70 TYR HE1 H -10.198 26.542 -4.917 1.00 . A A . 396 TYR HE1 1 1 5 7082 1 1 70 TYR HE2 H -11.899 24.179 -8.098 1.00 . A A . 396 TYR HE2 1 1 5 7083 1 1 70 TYR HH H -11.343 26.304 -8.270 1.00 . A A . 396 TYR HH 1 1 5 7084 1 1 70 TYR N N -10.687 20.215 -4.332 1.00 . A A . 396 TYR N 1 1 5 7085 1 1 70 TYR O O -11.197 20.209 -1.456 1.00 . A A . 396 TYR O 1 1 5 7086 1 1 70 TYR OH O -10.849 26.504 -7.471 1.00 . A A . 396 TYR OH 1 1 5 7087 1 1 71 GLU C C -10.898 21.857 1.009 1.00 . A A . 397 GLU C 1 1 5 7088 1 1 71 GLU CA C -9.604 21.950 0.181 1.00 . A A . 397 GLU CA 1 1 5 7089 1 1 71 GLU CB C -8.794 23.182 0.619 1.00 . A A . 397 GLU CB 1 1 5 7090 1 1 71 GLU CD C -8.309 24.526 2.720 1.00 . A A . 397 GLU CD 1 1 5 7091 1 1 71 GLU CG C -8.325 23.129 2.084 1.00 . A A . 397 GLU CG 1 1 5 7092 1 1 71 GLU H H -9.419 22.766 -1.794 1.00 . A A . 397 GLU H 1 1 5 7093 1 1 71 GLU HA H -9.012 21.059 0.389 1.00 . A A . 397 GLU HA 1 1 5 7094 1 1 71 GLU HB2 H -7.912 23.276 -0.016 1.00 . A A . 397 GLU HB2 1 1 5 7095 1 1 71 GLU HB3 H -9.412 24.066 0.469 1.00 . A A . 397 GLU HB3 1 1 5 7096 1 1 71 GLU HG2 H -8.983 22.497 2.680 1.00 . A A . 397 GLU HG2 1 1 5 7097 1 1 71 GLU HG3 H -7.332 22.683 2.122 1.00 . A A . 397 GLU HG3 1 1 5 7098 1 1 71 GLU N N -9.860 22.025 -1.269 1.00 . A A . 397 GLU N 1 1 5 7099 1 1 71 GLU O O -11.007 21.021 1.911 1.00 . A A . 397 GLU O 1 1 5 7100 1 1 71 GLU OE1 O -9.401 25.035 3.075 1.00 . A A . 397 GLU OE1 1 1 5 7101 1 1 71 GLU OE2 O -7.212 25.107 2.892 1.00 . A A . 397 GLU OE2 1 1 5 7102 1 1 72 ASN C C -14.282 22.706 0.222 1.00 . A A . 398 ASN C 1 1 5 7103 1 1 72 ASN CA C -13.192 22.768 1.312 1.00 . A A . 398 ASN CA 1 1 5 7104 1 1 72 ASN CB C -13.241 24.073 2.138 1.00 . A A . 398 ASN CB 1 1 5 7105 1 1 72 ASN CG C -12.814 25.262 1.287 1.00 . A A . 398 ASN CG 1 1 5 7106 1 1 72 ASN H H -11.742 23.381 -0.043 1.00 . A A . 398 ASN H 1 1 5 7107 1 1 72 ASN HA H -13.336 21.923 1.986 1.00 . A A . 398 ASN HA 1 1 5 7108 1 1 72 ASN HB2 H -14.255 24.252 2.494 1.00 . A A . 398 ASN HB2 1 1 5 7109 1 1 72 ASN HB3 H -12.593 23.991 3.010 1.00 . A A . 398 ASN HB3 1 1 5 7110 1 1 72 ASN HD21 H -11.002 25.548 2.174 1.00 . A A . 398 ASN HD21 1 1 5 7111 1 1 72 ASN HD22 H -11.410 26.567 0.798 1.00 . A A . 398 ASN HD22 1 1 5 7112 1 1 72 ASN N N -11.887 22.692 0.680 1.00 . A A . 398 ASN N 1 1 5 7113 1 1 72 ASN ND2 N -11.664 25.871 1.483 1.00 . A A . 398 ASN ND2 1 1 5 7114 1 1 72 ASN O O -14.057 23.023 -0.950 1.00 . A A . 398 ASN O 1 1 5 7115 1 1 72 ASN OD1 O -13.519 25.611 0.362 1.00 . A A . 398 ASN OD1 1 1 5 7116 1 1 73 LEU C C -17.246 23.483 -0.751 1.00 . A A . 399 LEU C 1 1 5 7117 1 1 73 LEU CA C -16.626 22.138 -0.308 1.00 . A A . 399 LEU CA 1 1 5 7118 1 1 73 LEU CB C -17.597 21.137 0.361 1.00 . A A . 399 LEU CB 1 1 5 7119 1 1 73 LEU CD1 C -18.703 18.904 0.254 1.00 . A A . 399 LEU CD1 1 1 5 7120 1 1 73 LEU CD2 C -19.379 20.585 -1.405 1.00 . A A . 399 LEU CD2 1 1 5 7121 1 1 73 LEU CG C -18.202 20.080 -0.580 1.00 . A A . 399 LEU CG 1 1 5 7122 1 1 73 LEU H H -15.617 22.027 1.578 1.00 . A A . 399 LEU H 1 1 5 7123 1 1 73 LEU HA H -16.232 21.672 -1.211 1.00 . A A . 399 LEU HA 1 1 5 7124 1 1 73 LEU HB2 H -17.028 20.572 1.099 1.00 . A A . 399 LEU HB2 1 1 5 7125 1 1 73 LEU HB3 H -18.386 21.668 0.894 1.00 . A A . 399 LEU HB3 1 1 5 7126 1 1 73 LEU HD11 H -19.465 19.252 0.951 1.00 . A A . 399 LEU HD11 1 1 5 7127 1 1 73 LEU HD12 H -19.130 18.152 -0.411 1.00 . A A . 399 LEU HD12 1 1 5 7128 1 1 73 LEU HD13 H -17.873 18.458 0.801 1.00 . A A . 399 LEU HD13 1 1 5 7129 1 1 73 LEU HD21 H -19.087 21.464 -1.978 1.00 . A A . 399 LEU HD21 1 1 5 7130 1 1 73 LEU HD22 H -19.678 19.806 -2.107 1.00 . A A . 399 LEU HD22 1 1 5 7131 1 1 73 LEU HD23 H -20.216 20.833 -0.752 1.00 . A A . 399 LEU HD23 1 1 5 7132 1 1 73 LEU HG H -17.434 19.721 -1.263 1.00 . A A . 399 LEU HG 1 1 5 7133 1 1 73 LEU N N -15.496 22.315 0.617 1.00 . A A . 399 LEU N 1 1 5 7134 1 1 73 LEU O O -17.946 23.536 -1.759 1.00 . A A . 399 LEU O 1 1 5 7135 1 1 74 VAL C C -16.572 26.495 -1.636 1.00 . A A . 400 VAL C 1 1 5 7136 1 1 74 VAL CA C -17.346 25.949 -0.424 1.00 . A A . 400 VAL CA 1 1 5 7137 1 1 74 VAL CB C -17.278 26.946 0.757 1.00 . A A . 400 VAL CB 1 1 5 7138 1 1 74 VAL CG1 C -18.261 26.512 1.850 1.00 . A A . 400 VAL CG1 1 1 5 7139 1 1 74 VAL CG2 C -15.886 27.119 1.385 1.00 . A A . 400 VAL CG2 1 1 5 7140 1 1 74 VAL H H -16.428 24.441 0.810 1.00 . A A . 400 VAL H 1 1 5 7141 1 1 74 VAL HA H -18.393 25.896 -0.722 1.00 . A A . 400 VAL HA 1 1 5 7142 1 1 74 VAL HB H -17.595 27.923 0.394 1.00 . A A . 400 VAL HB 1 1 5 7143 1 1 74 VAL HG11 H -17.917 25.589 2.317 1.00 . A A . 400 VAL HG11 1 1 5 7144 1 1 74 VAL HG12 H -18.331 27.290 2.611 1.00 . A A . 400 VAL HG12 1 1 5 7145 1 1 74 VAL HG13 H -19.246 26.356 1.410 1.00 . A A . 400 VAL HG13 1 1 5 7146 1 1 74 VAL HG21 H -15.190 27.519 0.646 1.00 . A A . 400 VAL HG21 1 1 5 7147 1 1 74 VAL HG22 H -15.937 27.823 2.216 1.00 . A A . 400 VAL HG22 1 1 5 7148 1 1 74 VAL HG23 H -15.510 26.166 1.756 1.00 . A A . 400 VAL HG23 1 1 5 7149 1 1 74 VAL N N -16.951 24.576 -0.043 1.00 . A A . 400 VAL N 1 1 5 7150 1 1 74 VAL O O -17.191 27.081 -2.519 1.00 . A A . 400 VAL O 1 1 5 7151 1 1 75 ASP C C -14.683 25.805 -4.083 1.00 . A A . 401 ASP C 1 1 5 7152 1 1 75 ASP CA C -14.412 26.682 -2.851 1.00 . A A . 401 ASP CA 1 1 5 7153 1 1 75 ASP CB C -12.908 26.628 -2.504 1.00 . A A . 401 ASP CB 1 1 5 7154 1 1 75 ASP CG C -12.406 27.667 -1.476 1.00 . A A . 401 ASP CG 1 1 5 7155 1 1 75 ASP H H -14.772 25.859 -0.929 1.00 . A A . 401 ASP H 1 1 5 7156 1 1 75 ASP HA H -14.656 27.709 -3.119 1.00 . A A . 401 ASP HA 1 1 5 7157 1 1 75 ASP HB2 H -12.642 25.624 -2.173 1.00 . A A . 401 ASP HB2 1 1 5 7158 1 1 75 ASP HB3 H -12.358 26.816 -3.426 1.00 . A A . 401 ASP HB3 1 1 5 7159 1 1 75 ASP N N -15.252 26.271 -1.716 1.00 . A A . 401 ASP N 1 1 5 7160 1 1 75 ASP O O -14.596 26.294 -5.211 1.00 . A A . 401 ASP O 1 1 5 7161 1 1 75 ASP OD1 O -13.069 28.710 -1.253 1.00 . A A . 401 ASP OD1 1 1 5 7162 1 1 75 ASP OD2 O -11.279 27.467 -0.953 1.00 . A A . 401 ASP OD2 1 1 5 7163 1 1 76 ALA C C -16.888 24.223 -5.500 1.00 . A A . 402 ALA C 1 1 5 7164 1 1 76 ALA CA C -15.576 23.672 -4.927 1.00 . A A . 402 ALA CA 1 1 5 7165 1 1 76 ALA CB C -15.760 22.250 -4.360 1.00 . A A . 402 ALA CB 1 1 5 7166 1 1 76 ALA H H -15.132 24.217 -2.909 1.00 . A A . 402 ALA H 1 1 5 7167 1 1 76 ALA HA H -14.855 23.669 -5.743 1.00 . A A . 402 ALA HA 1 1 5 7168 1 1 76 ALA HB1 H -16.431 22.273 -3.501 1.00 . A A . 402 ALA HB1 1 1 5 7169 1 1 76 ALA HB2 H -16.211 21.602 -5.111 1.00 . A A . 402 ALA HB2 1 1 5 7170 1 1 76 ALA HB3 H -14.800 21.841 -4.045 1.00 . A A . 402 ALA HB3 1 1 5 7171 1 1 76 ALA N N -15.081 24.540 -3.865 1.00 . A A . 402 ALA N 1 1 5 7172 1 1 76 ALA O O -16.947 24.507 -6.694 1.00 . A A . 402 ALA O 1 1 5 7173 1 1 77 ASP C C -19.009 26.320 -5.896 1.00 . A A . 403 ASP C 1 1 5 7174 1 1 77 ASP CA C -19.183 25.020 -5.111 1.00 . A A . 403 ASP CA 1 1 5 7175 1 1 77 ASP CB C -20.074 25.270 -3.896 1.00 . A A . 403 ASP CB 1 1 5 7176 1 1 77 ASP CG C -21.461 25.774 -4.313 1.00 . A A . 403 ASP CG 1 1 5 7177 1 1 77 ASP H H -17.850 24.151 -3.703 1.00 . A A . 403 ASP H 1 1 5 7178 1 1 77 ASP HA H -19.673 24.294 -5.760 1.00 . A A . 403 ASP HA 1 1 5 7179 1 1 77 ASP HB2 H -20.174 24.328 -3.357 1.00 . A A . 403 ASP HB2 1 1 5 7180 1 1 77 ASP HB3 H -19.599 25.991 -3.232 1.00 . A A . 403 ASP HB3 1 1 5 7181 1 1 77 ASP N N -17.905 24.465 -4.661 1.00 . A A . 403 ASP N 1 1 5 7182 1 1 77 ASP O O -19.577 26.470 -6.981 1.00 . A A . 403 ASP O 1 1 5 7183 1 1 77 ASP OD1 O -22.163 25.045 -5.050 1.00 . A A . 403 ASP OD1 1 1 5 7184 1 1 77 ASP OD2 O -21.840 26.902 -3.921 1.00 . A A . 403 ASP OD2 1 1 5 7185 1 1 78 PHE C C -17.320 28.376 -7.441 1.00 . A A . 404 PHE C 1 1 5 7186 1 1 78 PHE CA C -17.852 28.496 -6.007 1.00 . A A . 404 PHE CA 1 1 5 7187 1 1 78 PHE CB C -16.882 29.285 -5.117 1.00 . A A . 404 PHE CB 1 1 5 7188 1 1 78 PHE CD1 C -18.478 30.310 -3.442 1.00 . A A . 404 PHE CD1 1 1 5 7189 1 1 78 PHE CD2 C -17.162 31.781 -4.874 1.00 . A A . 404 PHE CD2 1 1 5 7190 1 1 78 PHE CE1 C -19.061 31.430 -2.825 1.00 . A A . 404 PHE CE1 1 1 5 7191 1 1 78 PHE CE2 C -17.735 32.901 -4.241 1.00 . A A . 404 PHE CE2 1 1 5 7192 1 1 78 PHE CG C -17.518 30.485 -4.457 1.00 . A A . 404 PHE CG 1 1 5 7193 1 1 78 PHE CZ C -18.685 32.725 -3.219 1.00 . A A . 404 PHE CZ 1 1 5 7194 1 1 78 PHE H H -17.754 27.015 -4.480 1.00 . A A . 404 PHE H 1 1 5 7195 1 1 78 PHE HA H -18.779 29.065 -6.075 1.00 . A A . 404 PHE HA 1 1 5 7196 1 1 78 PHE HB2 H -16.448 28.645 -4.348 1.00 . A A . 404 PHE HB2 1 1 5 7197 1 1 78 PHE HB3 H -16.048 29.634 -5.727 1.00 . A A . 404 PHE HB3 1 1 5 7198 1 1 78 PHE HD1 H -18.771 29.315 -3.144 1.00 . A A . 404 PHE HD1 1 1 5 7199 1 1 78 PHE HD2 H -16.455 31.908 -5.679 1.00 . A A . 404 PHE HD2 1 1 5 7200 1 1 78 PHE HE1 H -19.796 31.294 -2.044 1.00 . A A . 404 PHE HE1 1 1 5 7201 1 1 78 PHE HE2 H -17.445 33.899 -4.531 1.00 . A A . 404 PHE HE2 1 1 5 7202 1 1 78 PHE HZ H -19.127 33.585 -2.738 1.00 . A A . 404 PHE HZ 1 1 5 7203 1 1 78 PHE N N -18.168 27.219 -5.379 1.00 . A A . 404 PHE N 1 1 5 7204 1 1 78 PHE O O -17.587 29.272 -8.240 1.00 . A A . 404 PHE O 1 1 5 7205 1 1 79 CYS C C -17.468 26.816 -10.117 1.00 . A A . 405 CYS C 1 1 5 7206 1 1 79 CYS CA C -16.261 27.055 -9.212 1.00 . A A . 405 CYS CA 1 1 5 7207 1 1 79 CYS CB C -15.262 25.902 -9.318 1.00 . A A . 405 CYS CB 1 1 5 7208 1 1 79 CYS H H -16.451 26.563 -7.134 1.00 . A A . 405 CYS H 1 1 5 7209 1 1 79 CYS HA H -15.779 27.961 -9.577 1.00 . A A . 405 CYS HA 1 1 5 7210 1 1 79 CYS HB2 H -15.594 25.041 -8.737 1.00 . A A . 405 CYS HB2 1 1 5 7211 1 1 79 CYS HB3 H -15.151 25.616 -10.364 1.00 . A A . 405 CYS HB3 1 1 5 7212 1 1 79 CYS HG H -13.495 27.448 -9.617 1.00 . A A . 405 CYS HG 1 1 5 7213 1 1 79 CYS N N -16.644 27.282 -7.817 1.00 . A A . 405 CYS N 1 1 5 7214 1 1 79 CYS O O -17.575 27.450 -11.162 1.00 . A A . 405 CYS O 1 1 5 7215 1 1 79 CYS SG S -13.675 26.490 -8.704 1.00 . A A . 405 CYS SG 1 1 5 7216 1 1 80 ILE C C -20.539 26.949 -10.494 1.00 . A A . 406 ILE C 1 1 5 7217 1 1 80 ILE CA C -19.615 25.706 -10.505 1.00 . A A . 406 ILE CA 1 1 5 7218 1 1 80 ILE CB C -20.308 24.392 -10.055 1.00 . A A . 406 ILE CB 1 1 5 7219 1 1 80 ILE CD1 C -18.455 22.980 -8.874 1.00 . A A . 406 ILE CD1 1 1 5 7220 1 1 80 ILE CG1 C -19.432 23.112 -10.032 1.00 . A A . 406 ILE CG1 1 1 5 7221 1 1 80 ILE CG2 C -21.387 24.063 -11.086 1.00 . A A . 406 ILE CG2 1 1 5 7222 1 1 80 ILE H H -18.303 25.481 -8.833 1.00 . A A . 406 ILE H 1 1 5 7223 1 1 80 ILE HA H -19.315 25.579 -11.546 1.00 . A A . 406 ILE HA 1 1 5 7224 1 1 80 ILE HB H -20.774 24.530 -9.079 1.00 . A A . 406 ILE HB 1 1 5 7225 1 1 80 ILE HD11 H -18.942 23.267 -7.942 1.00 . A A . 406 ILE HD11 1 1 5 7226 1 1 80 ILE HD12 H -18.136 21.940 -8.805 1.00 . A A . 406 ILE HD12 1 1 5 7227 1 1 80 ILE HD13 H -17.577 23.600 -9.054 1.00 . A A . 406 ILE HD13 1 1 5 7228 1 1 80 ILE HG12 H -20.085 22.243 -9.958 1.00 . A A . 406 ILE HG12 1 1 5 7229 1 1 80 ILE HG13 H -18.877 23.028 -10.967 1.00 . A A . 406 ILE HG13 1 1 5 7230 1 1 80 ILE HG21 H -20.899 23.943 -12.054 1.00 . A A . 406 ILE HG21 1 1 5 7231 1 1 80 ILE HG22 H -21.891 23.134 -10.818 1.00 . A A . 406 ILE HG22 1 1 5 7232 1 1 80 ILE HG23 H -22.131 24.858 -11.122 1.00 . A A . 406 ILE HG23 1 1 5 7233 1 1 80 ILE N N -18.408 25.957 -9.718 1.00 . A A . 406 ILE N 1 1 5 7234 1 1 80 ILE O O -21.242 27.197 -11.474 1.00 . A A . 406 ILE O 1 1 5 7235 1 1 81 GLN C C -20.550 30.130 -10.397 1.00 . A A . 407 GLN C 1 1 5 7236 1 1 81 GLN CA C -21.162 29.093 -9.429 1.00 . A A . 407 GLN CA 1 1 5 7237 1 1 81 GLN CB C -21.226 29.686 -8.002 1.00 . A A . 407 GLN CB 1 1 5 7238 1 1 81 GLN CD C -23.109 28.012 -7.388 1.00 . A A . 407 GLN CD 1 1 5 7239 1 1 81 GLN CG C -21.914 28.842 -6.908 1.00 . A A . 407 GLN CG 1 1 5 7240 1 1 81 GLN H H -19.934 27.505 -8.650 1.00 . A A . 407 GLN H 1 1 5 7241 1 1 81 GLN HA H -22.184 28.942 -9.777 1.00 . A A . 407 GLN HA 1 1 5 7242 1 1 81 GLN HB2 H -20.219 29.929 -7.661 1.00 . A A . 407 GLN HB2 1 1 5 7243 1 1 81 GLN HB3 H -21.771 30.627 -8.070 1.00 . A A . 407 GLN HB3 1 1 5 7244 1 1 81 GLN HE21 H -22.523 26.329 -6.409 1.00 . A A . 407 GLN HE21 1 1 5 7245 1 1 81 GLN HE22 H -23.978 26.203 -7.367 1.00 . A A . 407 GLN HE22 1 1 5 7246 1 1 81 GLN HG2 H -21.179 28.177 -6.454 1.00 . A A . 407 GLN HG2 1 1 5 7247 1 1 81 GLN HG3 H -22.253 29.506 -6.112 1.00 . A A . 407 GLN HG3 1 1 5 7248 1 1 81 GLN N N -20.474 27.793 -9.453 1.00 . A A . 407 GLN N 1 1 5 7249 1 1 81 GLN NE2 N -23.180 26.739 -7.059 1.00 . A A . 407 GLN NE2 1 1 5 7250 1 1 81 GLN O O -21.303 30.835 -11.071 1.00 . A A . 407 GLN O 1 1 5 7251 1 1 81 GLN OE1 O -24.000 28.492 -8.079 1.00 . A A . 407 GLN OE1 1 1 5 7252 1 1 82 LYS C C -18.214 30.891 -12.733 1.00 . A A . 408 LYS C 1 1 5 7253 1 1 82 LYS CA C -18.548 31.296 -11.286 1.00 . A A . 408 LYS CA 1 1 5 7254 1 1 82 LYS CB C -17.266 31.787 -10.569 1.00 . A A . 408 LYS CB 1 1 5 7255 1 1 82 LYS CD C -18.096 32.622 -8.313 1.00 . A A . 408 LYS CD 1 1 5 7256 1 1 82 LYS CE C -18.536 33.864 -7.525 1.00 . A A . 408 LYS CE 1 1 5 7257 1 1 82 LYS CG C -17.480 33.000 -9.663 1.00 . A A . 408 LYS CG 1 1 5 7258 1 1 82 LYS H H -18.639 29.667 -9.895 1.00 . A A . 408 LYS H 1 1 5 7259 1 1 82 LYS HA H -19.223 32.148 -11.379 1.00 . A A . 408 LYS HA 1 1 5 7260 1 1 82 LYS HB2 H -16.796 30.986 -9.997 1.00 . A A . 408 LYS HB2 1 1 5 7261 1 1 82 LYS HB3 H -16.554 32.115 -11.327 1.00 . A A . 408 LYS HB3 1 1 5 7262 1 1 82 LYS HD2 H -18.976 31.999 -8.472 1.00 . A A . 408 LYS HD2 1 1 5 7263 1 1 82 LYS HD3 H -17.372 32.037 -7.745 1.00 . A A . 408 LYS HD3 1 1 5 7264 1 1 82 LYS HE2 H -19.334 34.344 -8.093 1.00 . A A . 408 LYS HE2 1 1 5 7265 1 1 82 LYS HE3 H -18.955 33.528 -6.577 1.00 . A A . 408 LYS HE3 1 1 5 7266 1 1 82 LYS HG2 H -16.509 33.461 -9.486 1.00 . A A . 408 LYS HG2 1 1 5 7267 1 1 82 LYS HG3 H -18.115 33.725 -10.173 1.00 . A A . 408 LYS HG3 1 1 5 7268 1 1 82 LYS HZ1 H -17.098 35.239 -8.149 1.00 . A A . 408 LYS HZ1 1 1 5 7269 1 1 82 LYS HZ2 H -17.772 35.618 -6.722 1.00 . A A . 408 LYS HZ2 1 1 5 7270 1 1 82 LYS HZ3 H -16.658 34.427 -6.800 1.00 . A A . 408 LYS HZ3 1 1 5 7271 1 1 82 LYS N N -19.215 30.243 -10.493 1.00 . A A . 408 LYS N 1 1 5 7272 1 1 82 LYS NZ N -17.439 34.847 -7.283 1.00 . A A . 408 LYS NZ 1 1 5 7273 1 1 82 LYS O O -18.411 31.688 -13.654 1.00 . A A . 408 LYS O 1 1 5 7274 1 1 83 LEU C C -17.971 28.767 -15.272 1.00 . A A . 409 LEU C 1 1 5 7275 1 1 83 LEU CA C -17.005 29.314 -14.208 1.00 . A A . 409 LEU CA 1 1 5 7276 1 1 83 LEU CB C -15.879 28.306 -13.922 1.00 . A A . 409 LEU CB 1 1 5 7277 1 1 83 LEU CD1 C -13.712 29.654 -14.161 1.00 . A A . 409 LEU CD1 1 1 5 7278 1 1 83 LEU CD2 C -14.822 29.587 -11.932 1.00 . A A . 409 LEU CD2 1 1 5 7279 1 1 83 LEU CG C -14.606 28.824 -13.234 1.00 . A A . 409 LEU CG 1 1 5 7280 1 1 83 LEU H H -17.574 29.054 -12.170 1.00 . A A . 409 LEU H 1 1 5 7281 1 1 83 LEU HA H -16.509 30.190 -14.625 1.00 . A A . 409 LEU HA 1 1 5 7282 1 1 83 LEU HB2 H -16.285 27.481 -13.337 1.00 . A A . 409 LEU HB2 1 1 5 7283 1 1 83 LEU HB3 H -15.553 27.890 -14.875 1.00 . A A . 409 LEU HB3 1 1 5 7284 1 1 83 LEU HD11 H -14.197 30.597 -14.415 1.00 . A A . 409 LEU HD11 1 1 5 7285 1 1 83 LEU HD12 H -12.770 29.860 -13.653 1.00 . A A . 409 LEU HD12 1 1 5 7286 1 1 83 LEU HD13 H -13.503 29.098 -15.075 1.00 . A A . 409 LEU HD13 1 1 5 7287 1 1 83 LEU HD21 H -15.594 29.103 -11.333 1.00 . A A . 409 LEU HD21 1 1 5 7288 1 1 83 LEU HD22 H -13.886 29.573 -11.375 1.00 . A A . 409 LEU HD22 1 1 5 7289 1 1 83 LEU HD23 H -15.112 30.618 -12.136 1.00 . A A . 409 LEU HD23 1 1 5 7290 1 1 83 LEU HG H -14.044 27.929 -12.963 1.00 . A A . 409 LEU HG 1 1 5 7291 1 1 83 LEU N N -17.675 29.685 -12.952 1.00 . A A . 409 LEU N 1 1 5 7292 1 1 83 LEU O O -17.588 28.637 -16.426 1.00 . A A . 409 LEU O 1 1 5 7293 1 1 84 ASN C C -20.574 28.422 -17.113 1.00 . A A . 410 ASN C 1 1 5 7294 1 1 84 ASN CA C -20.177 27.703 -15.788 1.00 . A A . 410 ASN CA 1 1 5 7295 1 1 84 ASN CB C -21.375 27.329 -14.890 1.00 . A A . 410 ASN CB 1 1 5 7296 1 1 84 ASN CG C -22.481 26.532 -15.580 1.00 . A A . 410 ASN CG 1 1 5 7297 1 1 84 ASN H H -19.460 28.522 -13.950 1.00 . A A . 410 ASN H 1 1 5 7298 1 1 84 ASN HA H -19.700 26.773 -16.097 1.00 . A A . 410 ASN HA 1 1 5 7299 1 1 84 ASN HB2 H -21.006 26.739 -14.052 1.00 . A A . 410 ASN HB2 1 1 5 7300 1 1 84 ASN HB3 H -21.813 28.241 -14.484 1.00 . A A . 410 ASN HB3 1 1 5 7301 1 1 84 ASN HD21 H -21.620 24.712 -15.205 1.00 . A A . 410 ASN HD21 1 1 5 7302 1 1 84 ASN HD22 H -23.125 24.695 -16.087 1.00 . A A . 410 ASN HD22 1 1 5 7303 1 1 84 ASN N N -19.217 28.425 -14.926 1.00 . A A . 410 ASN N 1 1 5 7304 1 1 84 ASN ND2 N -22.377 25.213 -15.647 1.00 . A A . 410 ASN ND2 1 1 5 7305 1 1 84 ASN O O -21.276 27.850 -17.946 1.00 . A A . 410 ASN O 1 1 5 7306 1 1 84 ASN OD1 O -23.467 27.089 -16.048 1.00 . A A . 410 ASN OD1 1 1 5 7307 1 1 85 ASN C C -18.899 31.039 -19.066 1.00 . A A . 411 ASN C 1 1 5 7308 1 1 85 ASN CA C -20.236 30.434 -18.574 1.00 . A A . 411 ASN CA 1 1 5 7309 1 1 85 ASN CB C -21.301 31.517 -18.320 1.00 . A A . 411 ASN CB 1 1 5 7310 1 1 85 ASN CG C -20.832 32.571 -17.313 1.00 . A A . 411 ASN CG 1 1 5 7311 1 1 85 ASN H H -19.465 30.035 -16.643 1.00 . A A . 411 ASN H 1 1 5 7312 1 1 85 ASN HA H -20.577 29.776 -19.373 1.00 . A A . 411 ASN HA 1 1 5 7313 1 1 85 ASN HB2 H -21.537 32.014 -19.261 1.00 . A A . 411 ASN HB2 1 1 5 7314 1 1 85 ASN HB3 H -22.218 31.049 -17.958 1.00 . A A . 411 ASN HB3 1 1 5 7315 1 1 85 ASN HD21 H -21.440 31.474 -15.715 1.00 . A A . 411 ASN HD21 1 1 5 7316 1 1 85 ASN HD22 H -20.639 32.990 -15.352 1.00 . A A . 411 ASN HD22 1 1 5 7317 1 1 85 ASN N N -20.079 29.645 -17.343 1.00 . A A . 411 ASN N 1 1 5 7318 1 1 85 ASN ND2 N -20.984 32.321 -16.024 1.00 . A A . 411 ASN ND2 1 1 5 7319 1 1 85 ASN O O -18.883 31.899 -19.948 1.00 . A A . 411 ASN O 1 1 5 7320 1 1 85 ASN OD1 O -20.304 33.615 -17.675 1.00 . A A . 411 ASN OD1 1 1 5 7321 1 1 86 TYR C C -15.966 30.956 -20.158 1.00 . A A . 412 TYR C 1 1 5 7322 1 1 86 TYR CA C -16.438 31.147 -18.707 1.00 . A A . 412 TYR CA 1 1 5 7323 1 1 86 TYR CB C -15.517 30.446 -17.700 1.00 . A A . 412 TYR CB 1 1 5 7324 1 1 86 TYR CD1 C -13.592 32.045 -17.339 1.00 . A A . 412 TYR CD1 1 1 5 7325 1 1 86 TYR CD2 C -13.177 29.883 -18.379 1.00 . A A . 412 TYR CD2 1 1 5 7326 1 1 86 TYR CE1 C -12.226 32.355 -17.447 1.00 . A A . 412 TYR CE1 1 1 5 7327 1 1 86 TYR CE2 C -11.809 30.172 -18.469 1.00 . A A . 412 TYR CE2 1 1 5 7328 1 1 86 TYR CG C -14.062 30.809 -17.811 1.00 . A A . 412 TYR CG 1 1 5 7329 1 1 86 TYR CZ C -11.325 31.422 -18.014 1.00 . A A . 412 TYR CZ 1 1 5 7330 1 1 86 TYR H H -17.800 29.833 -17.842 1.00 . A A . 412 TYR H 1 1 5 7331 1 1 86 TYR HA H -16.446 32.212 -18.479 1.00 . A A . 412 TYR HA 1 1 5 7332 1 1 86 TYR HB2 H -15.848 30.700 -16.693 1.00 . A A . 412 TYR HB2 1 1 5 7333 1 1 86 TYR HB3 H -15.607 29.366 -17.814 1.00 . A A . 412 TYR HB3 1 1 5 7334 1 1 86 TYR HD1 H -14.276 32.756 -16.898 1.00 . A A . 412 TYR HD1 1 1 5 7335 1 1 86 TYR HD2 H -13.556 28.942 -18.747 1.00 . A A . 412 TYR HD2 1 1 5 7336 1 1 86 TYR HE1 H -11.868 33.310 -17.092 1.00 . A A . 412 TYR HE1 1 1 5 7337 1 1 86 TYR HE2 H -11.156 29.425 -18.895 1.00 . A A . 412 TYR HE2 1 1 5 7338 1 1 86 TYR HH H -9.481 31.029 -18.492 1.00 . A A . 412 TYR HH 1 1 5 7339 1 1 86 TYR N N -17.770 30.610 -18.487 1.00 . A A . 412 TYR N 1 1 5 7340 1 1 86 TYR O O -15.964 29.842 -20.692 1.00 . A A . 412 TYR O 1 1 5 7341 1 1 86 TYR OH O -10.005 31.740 -18.118 1.00 . A A . 412 TYR OH 1 1 5 7342 1 1 87 ASN C C -13.433 31.898 -22.056 1.00 . A A . 413 ASN C 1 1 5 7343 1 1 87 ASN CA C -14.956 32.067 -22.116 1.00 . A A . 413 ASN CA 1 1 5 7344 1 1 87 ASN CB C -15.346 33.338 -22.884 1.00 . A A . 413 ASN CB 1 1 5 7345 1 1 87 ASN CG C -16.775 33.265 -23.410 1.00 . A A . 413 ASN CG 1 1 5 7346 1 1 87 ASN H H -15.624 32.937 -20.284 1.00 . A A . 413 ASN H 1 1 5 7347 1 1 87 ASN HA H -15.347 31.212 -22.668 1.00 . A A . 413 ASN HA 1 1 5 7348 1 1 87 ASN HB2 H -15.226 34.215 -22.246 1.00 . A A . 413 ASN HB2 1 1 5 7349 1 1 87 ASN HB3 H -14.683 33.452 -23.742 1.00 . A A . 413 ASN HB3 1 1 5 7350 1 1 87 ASN HD21 H -16.306 31.737 -24.657 1.00 . A A . 413 ASN HD21 1 1 5 7351 1 1 87 ASN HD22 H -17.982 32.236 -24.660 1.00 . A A . 413 ASN HD22 1 1 5 7352 1 1 87 ASN N N -15.560 32.061 -20.784 1.00 . A A . 413 ASN N 1 1 5 7353 1 1 87 ASN ND2 N -17.031 32.367 -24.345 1.00 . A A . 413 ASN ND2 1 1 5 7354 1 1 87 ASN O O -12.751 32.492 -21.217 1.00 . A A . 413 ASN O 1 1 5 7355 1 1 87 ASN OD1 O -17.659 34.000 -22.989 1.00 . A A . 413 ASN OD1 1 1 5 7356 1 1 88 TYR C C -11.081 30.261 -24.437 1.00 . A A . 414 TYR C 1 1 5 7357 1 1 88 TYR CA C -11.503 30.675 -23.018 1.00 . A A . 414 TYR CA 1 1 5 7358 1 1 88 TYR CB C -11.342 29.510 -22.037 1.00 . A A . 414 TYR CB 1 1 5 7359 1 1 88 TYR CD1 C -8.995 29.805 -21.150 1.00 . A A . 414 TYR CD1 1 1 5 7360 1 1 88 TYR CD2 C -9.482 27.913 -22.609 1.00 . A A . 414 TYR CD2 1 1 5 7361 1 1 88 TYR CE1 C -7.640 29.429 -21.109 1.00 . A A . 414 TYR CE1 1 1 5 7362 1 1 88 TYR CE2 C -8.129 27.534 -22.577 1.00 . A A . 414 TYR CE2 1 1 5 7363 1 1 88 TYR CG C -9.911 29.051 -21.908 1.00 . A A . 414 TYR CG 1 1 5 7364 1 1 88 TYR CZ C -7.201 28.303 -21.844 1.00 . A A . 414 TYR CZ 1 1 5 7365 1 1 88 TYR H H -13.537 30.638 -23.622 1.00 . A A . 414 TYR H 1 1 5 7366 1 1 88 TYR HA H -10.864 31.495 -22.690 1.00 . A A . 414 TYR HA 1 1 5 7367 1 1 88 TYR HB2 H -11.701 29.824 -21.056 1.00 . A A . 414 TYR HB2 1 1 5 7368 1 1 88 TYR HB3 H -11.966 28.676 -22.358 1.00 . A A . 414 TYR HB3 1 1 5 7369 1 1 88 TYR HD1 H -9.332 30.680 -20.614 1.00 . A A . 414 TYR HD1 1 1 5 7370 1 1 88 TYR HD2 H -10.197 27.340 -23.182 1.00 . A A . 414 TYR HD2 1 1 5 7371 1 1 88 TYR HE1 H -6.940 30.007 -20.525 1.00 . A A . 414 TYR HE1 1 1 5 7372 1 1 88 TYR HE2 H -7.790 26.644 -23.086 1.00 . A A . 414 TYR HE2 1 1 5 7373 1 1 88 TYR HH H -5.440 28.331 -21.094 1.00 . A A . 414 TYR HH 1 1 5 7374 1 1 88 TYR N N -12.903 31.093 -22.980 1.00 . A A . 414 TYR N 1 1 5 7375 1 1 88 TYR O O -11.730 29.415 -25.053 1.00 . A A . 414 TYR O 1 1 5 7376 1 1 88 TYR OH O -5.892 27.940 -21.845 1.00 . A A . 414 TYR OH 1 1 5 7377 1 1 89 GLY C C -10.362 31.030 -27.504 1.00 . A A . 415 GLY C 1 1 5 7378 1 1 89 GLY CA C -9.504 30.540 -26.326 1.00 . A A . 415 GLY CA 1 1 5 7379 1 1 89 GLY H H -9.527 31.566 -24.445 1.00 . A A . 415 GLY H 1 1 5 7380 1 1 89 GLY HA2 H -8.513 30.979 -26.437 1.00 . A A . 415 GLY HA2 1 1 5 7381 1 1 89 GLY HA3 H -9.425 29.456 -26.414 1.00 . A A . 415 GLY HA3 1 1 5 7382 1 1 89 GLY N N -10.027 30.878 -24.989 1.00 . A A . 415 GLY N 1 1 5 7383 1 1 89 GLY O O -10.049 30.705 -28.650 1.00 . A A . 415 GLY O 1 1 5 7384 1 1 90 GLY C C -13.728 31.033 -28.132 1.00 . A A . 416 GLY C 1 1 5 7385 1 1 90 GLY CA C -12.554 32.023 -28.195 1.00 . A A . 416 GLY CA 1 1 5 7386 1 1 90 GLY H H -11.614 32.033 -26.281 1.00 . A A . 416 GLY H 1 1 5 7387 1 1 90 GLY HA2 H -12.959 33.010 -27.973 1.00 . A A . 416 GLY HA2 1 1 5 7388 1 1 90 GLY HA3 H -12.162 32.011 -29.212 1.00 . A A . 416 GLY HA3 1 1 5 7389 1 1 90 GLY N N -11.477 31.725 -27.233 1.00 . A A . 416 GLY N 1 1 5 7390 1 1 90 GLY O O -14.680 31.170 -28.901 1.00 . A A . 416 GLY O 1 1 5 7391 1 1 91 CYS C C -15.386 29.324 -25.577 1.00 . A A . 417 CYS C 1 1 5 7392 1 1 91 CYS CA C -14.697 29.049 -26.933 1.00 . A A . 417 CYS CA 1 1 5 7393 1 1 91 CYS CB C -14.017 27.661 -26.968 1.00 . A A . 417 CYS CB 1 1 5 7394 1 1 91 CYS H H -12.847 30.021 -26.628 1.00 . A A . 417 CYS H 1 1 5 7395 1 1 91 CYS HA H -15.472 29.080 -27.698 1.00 . A A . 417 CYS HA 1 1 5 7396 1 1 91 CYS HB2 H -13.171 27.642 -26.281 1.00 . A A . 417 CYS HB2 1 1 5 7397 1 1 91 CYS HB3 H -14.716 26.885 -26.657 1.00 . A A . 417 CYS HB3 1 1 5 7398 1 1 91 CYS HG H -12.670 28.362 -28.801 1.00 . A A . 417 CYS HG 1 1 5 7399 1 1 91 CYS N N -13.665 30.054 -27.219 1.00 . A A . 417 CYS N 1 1 5 7400 1 1 91 CYS O O -15.003 30.235 -24.842 1.00 . A A . 417 CYS O 1 1 5 7401 1 1 91 CYS SG S -13.443 27.283 -28.653 1.00 . A A . 417 CYS SG 1 1 5 7402 1 1 92 SER C C -16.755 27.158 -23.194 1.00 . A A . 418 SER C 1 1 5 7403 1 1 92 SER CA C -17.030 28.500 -23.897 1.00 . A A . 418 SER CA 1 1 5 7404 1 1 92 SER CB C -18.549 28.698 -24.040 1.00 . A A . 418 SER CB 1 1 5 7405 1 1 92 SER H H -16.684 27.819 -25.888 1.00 . A A . 418 SER H 1 1 5 7406 1 1 92 SER HA H -16.645 29.303 -23.268 1.00 . A A . 418 SER HA 1 1 5 7407 1 1 92 SER HB2 H -18.961 27.881 -24.632 1.00 . A A . 418 SER HB2 1 1 5 7408 1 1 92 SER HB3 H -19.004 28.669 -23.051 1.00 . A A . 418 SER HB3 1 1 5 7409 1 1 92 SER HG H -19.826 29.971 -24.784 1.00 . A A . 418 SER HG 1 1 5 7410 1 1 92 SER N N -16.386 28.520 -25.225 1.00 . A A . 418 SER N 1 1 5 7411 1 1 92 SER O O -16.820 26.109 -23.839 1.00 . A A . 418 SER O 1 1 5 7412 1 1 92 SER OG O -18.874 29.934 -24.663 1.00 . A A . 418 SER OG 1 1 5 7413 1 1 93 LEU C C -17.541 25.488 -20.405 1.00 . A A . 419 LEU C 1 1 5 7414 1 1 93 LEU CA C -16.254 25.922 -21.116 1.00 . A A . 419 LEU CA 1 1 5 7415 1 1 93 LEU CB C -15.106 26.069 -20.097 1.00 . A A . 419 LEU CB 1 1 5 7416 1 1 93 LEU CD1 C -12.712 26.448 -19.535 1.00 . A A . 419 LEU CD1 1 1 5 7417 1 1 93 LEU CD2 C -13.263 25.816 -21.888 1.00 . A A . 419 LEU CD2 1 1 5 7418 1 1 93 LEU CG C -13.759 26.578 -20.649 1.00 . A A . 419 LEU CG 1 1 5 7419 1 1 93 LEU H H -16.474 28.033 -21.373 1.00 . A A . 419 LEU H 1 1 5 7420 1 1 93 LEU HA H -15.978 25.121 -21.802 1.00 . A A . 419 LEU HA 1 1 5 7421 1 1 93 LEU HB2 H -15.429 26.750 -19.310 1.00 . A A . 419 LEU HB2 1 1 5 7422 1 1 93 LEU HB3 H -14.938 25.095 -19.639 1.00 . A A . 419 LEU HB3 1 1 5 7423 1 1 93 LEU HD11 H -12.438 25.402 -19.401 1.00 . A A . 419 LEU HD11 1 1 5 7424 1 1 93 LEU HD12 H -11.826 27.024 -19.801 1.00 . A A . 419 LEU HD12 1 1 5 7425 1 1 93 LEU HD13 H -13.118 26.811 -18.590 1.00 . A A . 419 LEU HD13 1 1 5 7426 1 1 93 LEU HD21 H -13.911 26.005 -22.743 1.00 . A A . 419 LEU HD21 1 1 5 7427 1 1 93 LEU HD22 H -12.256 26.142 -22.148 1.00 . A A . 419 LEU HD22 1 1 5 7428 1 1 93 LEU HD23 H -13.249 24.745 -21.682 1.00 . A A . 419 LEU HD23 1 1 5 7429 1 1 93 LEU HG H -13.862 27.632 -20.906 1.00 . A A . 419 LEU HG 1 1 5 7430 1 1 93 LEU N N -16.468 27.161 -21.883 1.00 . A A . 419 LEU N 1 1 5 7431 1 1 93 LEU O O -18.355 26.317 -19.993 1.00 . A A . 419 LEU O 1 1 5 7432 1 1 94 GLN C C -18.183 23.139 -18.092 1.00 . A A . 420 GLN C 1 1 5 7433 1 1 94 GLN CA C -18.764 23.555 -19.450 1.00 . A A . 420 GLN CA 1 1 5 7434 1 1 94 GLN CB C -19.314 22.340 -20.217 1.00 . A A . 420 GLN CB 1 1 5 7435 1 1 94 GLN CD C -20.519 21.557 -22.351 1.00 . A A . 420 GLN CD 1 1 5 7436 1 1 94 GLN CG C -19.850 22.719 -21.608 1.00 . A A . 420 GLN CG 1 1 5 7437 1 1 94 GLN H H -16.979 23.567 -20.597 1.00 . A A . 420 GLN H 1 1 5 7438 1 1 94 GLN HA H -19.577 24.262 -19.289 1.00 . A A . 420 GLN HA 1 1 5 7439 1 1 94 GLN HB2 H -18.521 21.601 -20.335 1.00 . A A . 420 GLN HB2 1 1 5 7440 1 1 94 GLN HB3 H -20.119 21.896 -19.632 1.00 . A A . 420 GLN HB3 1 1 5 7441 1 1 94 GLN HE21 H -21.244 22.783 -23.792 1.00 . A A . 420 GLN HE21 1 1 5 7442 1 1 94 GLN HE22 H -21.630 21.075 -23.952 1.00 . A A . 420 GLN HE22 1 1 5 7443 1 1 94 GLN HG2 H -20.570 23.530 -21.497 1.00 . A A . 420 GLN HG2 1 1 5 7444 1 1 94 GLN HG3 H -19.034 23.082 -22.232 1.00 . A A . 420 GLN HG3 1 1 5 7445 1 1 94 GLN N N -17.698 24.177 -20.237 1.00 . A A . 420 GLN N 1 1 5 7446 1 1 94 GLN NE2 N -21.185 21.833 -23.455 1.00 . A A . 420 GLN NE2 1 1 5 7447 1 1 94 GLN O O -17.086 22.586 -18.042 1.00 . A A . 420 GLN O 1 1 5 7448 1 1 94 GLN OE1 O -20.458 20.393 -21.970 1.00 . A A . 420 GLN OE1 1 1 5 7449 1 1 95 ILE C C -19.460 22.581 -14.741 1.00 . A A . 421 ILE C 1 1 5 7450 1 1 95 ILE CA C -18.374 23.205 -15.617 1.00 . A A . 421 ILE CA 1 1 5 7451 1 1 95 ILE CB C -17.926 24.537 -14.975 1.00 . A A . 421 ILE CB 1 1 5 7452 1 1 95 ILE CD1 C -15.566 25.124 -15.947 1.00 . A A . 421 ILE CD1 1 1 5 7453 1 1 95 ILE CG1 C -17.049 25.434 -15.866 1.00 . A A . 421 ILE CG1 1 1 5 7454 1 1 95 ILE CG2 C -17.257 24.299 -13.606 1.00 . A A . 421 ILE CG2 1 1 5 7455 1 1 95 ILE H H -19.809 23.806 -17.081 1.00 . A A . 421 ILE H 1 1 5 7456 1 1 95 ILE HA H -17.517 22.531 -15.648 1.00 . A A . 421 ILE HA 1 1 5 7457 1 1 95 ILE HB H -18.828 25.119 -14.784 1.00 . A A . 421 ILE HB 1 1 5 7458 1 1 95 ILE HD11 H -15.445 24.093 -16.277 1.00 . A A . 421 ILE HD11 1 1 5 7459 1 1 95 ILE HD12 H -15.110 25.820 -16.653 1.00 . A A . 421 ILE HD12 1 1 5 7460 1 1 95 ILE HD13 H -15.108 25.278 -14.970 1.00 . A A . 421 ILE HD13 1 1 5 7461 1 1 95 ILE HG12 H -17.445 25.502 -16.879 1.00 . A A . 421 ILE HG12 1 1 5 7462 1 1 95 ILE HG13 H -17.116 26.431 -15.428 1.00 . A A . 421 ILE HG13 1 1 5 7463 1 1 95 ILE HG21 H -16.413 23.618 -13.705 1.00 . A A . 421 ILE HG21 1 1 5 7464 1 1 95 ILE HG22 H -16.909 25.244 -13.189 1.00 . A A . 421 ILE HG22 1 1 5 7465 1 1 95 ILE HG23 H -17.974 23.874 -12.901 1.00 . A A . 421 ILE HG23 1 1 5 7466 1 1 95 ILE N N -18.886 23.406 -16.987 1.00 . A A . 421 ILE N 1 1 5 7467 1 1 95 ILE O O -20.605 23.033 -14.750 1.00 . A A . 421 ILE O 1 1 5 7468 1 1 96 SER C C -19.208 20.170 -11.910 1.00 . A A . 422 SER C 1 1 5 7469 1 1 96 SER CA C -19.987 20.858 -13.043 1.00 . A A . 422 SER CA 1 1 5 7470 1 1 96 SER CB C -20.810 19.858 -13.880 1.00 . A A . 422 SER CB 1 1 5 7471 1 1 96 SER H H -18.122 21.288 -13.986 1.00 . A A . 422 SER H 1 1 5 7472 1 1 96 SER HA H -20.672 21.560 -12.566 1.00 . A A . 422 SER HA 1 1 5 7473 1 1 96 SER HB2 H -21.216 20.378 -14.747 1.00 . A A . 422 SER HB2 1 1 5 7474 1 1 96 SER HB3 H -20.158 19.060 -14.235 1.00 . A A . 422 SER HB3 1 1 5 7475 1 1 96 SER HG H -22.515 18.925 -13.776 1.00 . A A . 422 SER HG 1 1 5 7476 1 1 96 SER N N -19.086 21.584 -13.949 1.00 . A A . 422 SER N 1 1 5 7477 1 1 96 SER O O -17.988 20.286 -11.821 1.00 . A A . 422 SER O 1 1 5 7478 1 1 96 SER OG O -21.893 19.304 -13.150 1.00 . A A . 422 SER OG 1 1 5 7479 1 1 97 TYR C C -18.839 17.222 -10.781 1.00 . A A . 423 TYR C 1 1 5 7480 1 1 97 TYR CA C -19.244 18.531 -10.080 1.00 . A A . 423 TYR CA 1 1 5 7481 1 1 97 TYR CB C -20.175 18.293 -8.878 1.00 . A A . 423 TYR CB 1 1 5 7482 1 1 97 TYR CD1 C -18.894 18.917 -6.799 1.00 . A A . 423 TYR CD1 1 1 5 7483 1 1 97 TYR CD2 C -20.616 20.448 -7.581 1.00 . A A . 423 TYR CD2 1 1 5 7484 1 1 97 TYR CE1 C -18.601 19.783 -5.727 1.00 . A A . 423 TYR CE1 1 1 5 7485 1 1 97 TYR CE2 C -20.320 21.313 -6.509 1.00 . A A . 423 TYR CE2 1 1 5 7486 1 1 97 TYR CG C -19.906 19.240 -7.723 1.00 . A A . 423 TYR CG 1 1 5 7487 1 1 97 TYR CZ C -19.336 20.970 -5.571 1.00 . A A . 423 TYR CZ 1 1 5 7488 1 1 97 TYR H H -20.885 19.336 -11.182 1.00 . A A . 423 TYR H 1 1 5 7489 1 1 97 TYR HA H -18.335 19.002 -9.705 1.00 . A A . 423 TYR HA 1 1 5 7490 1 1 97 TYR HB2 H -21.217 18.373 -9.186 1.00 . A A . 423 TYR HB2 1 1 5 7491 1 1 97 TYR HB3 H -20.028 17.278 -8.511 1.00 . A A . 423 TYR HB3 1 1 5 7492 1 1 97 TYR HD1 H -18.333 18.003 -6.928 1.00 . A A . 423 TYR HD1 1 1 5 7493 1 1 97 TYR HD2 H -21.372 20.718 -8.304 1.00 . A A . 423 TYR HD2 1 1 5 7494 1 1 97 TYR HE1 H -17.816 19.551 -5.022 1.00 . A A . 423 TYR HE1 1 1 5 7495 1 1 97 TYR HE2 H -20.812 22.267 -6.392 1.00 . A A . 423 TYR HE2 1 1 5 7496 1 1 97 TYR HH H -18.395 21.480 -3.950 1.00 . A A . 423 TYR HH 1 1 5 7497 1 1 97 TYR N N -19.891 19.437 -11.032 1.00 . A A . 423 TYR N 1 1 5 7498 1 1 97 TYR O O -19.635 16.620 -11.501 1.00 . A A . 423 TYR O 1 1 5 7499 1 1 97 TYR OH O -19.130 21.771 -4.496 1.00 . A A . 423 TYR OH 1 1 5 7500 1 1 98 ALA C C -17.677 14.352 -10.155 1.00 . A A . 424 ALA C 1 1 5 7501 1 1 98 ALA CA C -17.087 15.477 -11.023 1.00 . A A . 424 ALA CA 1 1 5 7502 1 1 98 ALA CB C -15.555 15.555 -10.985 1.00 . A A . 424 ALA CB 1 1 5 7503 1 1 98 ALA H H -17.039 17.263 -9.885 1.00 . A A . 424 ALA H 1 1 5 7504 1 1 98 ALA HA H -17.380 15.292 -12.056 1.00 . A A . 424 ALA HA 1 1 5 7505 1 1 98 ALA HB1 H -15.226 16.316 -10.277 1.00 . A A . 424 ALA HB1 1 1 5 7506 1 1 98 ALA HB2 H -15.138 14.595 -10.680 1.00 . A A . 424 ALA HB2 1 1 5 7507 1 1 98 ALA HB3 H -15.162 15.820 -11.966 1.00 . A A . 424 ALA HB3 1 1 5 7508 1 1 98 ALA N N -17.609 16.763 -10.552 1.00 . A A . 424 ALA N 1 1 5 7509 1 1 98 ALA O O -17.502 14.342 -8.937 1.00 . A A . 424 ALA O 1 1 5 7510 1 1 99 ARG C C -18.684 11.382 -9.380 1.00 . A A . 425 ARG C 1 1 5 7511 1 1 99 ARG CA C -19.381 12.539 -10.107 1.00 . A A . 425 ARG CA 1 1 5 7512 1 1 99 ARG CB C -20.515 12.139 -11.084 1.00 . A A . 425 ARG CB 1 1 5 7513 1 1 99 ARG CD C -22.457 10.507 -11.514 1.00 . A A . 425 ARG CD 1 1 5 7514 1 1 99 ARG CG C -21.058 10.713 -10.914 1.00 . A A . 425 ARG CG 1 1 5 7515 1 1 99 ARG CZ C -23.301 10.992 -13.833 1.00 . A A . 425 ARG CZ 1 1 5 7516 1 1 99 ARG H H -18.468 13.499 -11.788 1.00 . A A . 425 ARG H 1 1 5 7517 1 1 99 ARG HA H -19.861 13.112 -9.314 1.00 . A A . 425 ARG HA 1 1 5 7518 1 1 99 ARG HB2 H -21.338 12.837 -10.929 1.00 . A A . 425 ARG HB2 1 1 5 7519 1 1 99 ARG HB3 H -20.189 12.268 -12.116 1.00 . A A . 425 ARG HB3 1 1 5 7520 1 1 99 ARG HD2 H -22.852 9.569 -11.124 1.00 . A A . 425 ARG HD2 1 1 5 7521 1 1 99 ARG HD3 H -23.114 11.304 -11.167 1.00 . A A . 425 ARG HD3 1 1 5 7522 1 1 99 ARG HE H -21.841 9.706 -13.377 1.00 . A A . 425 ARG HE 1 1 5 7523 1 1 99 ARG HG2 H -20.344 10.022 -11.362 1.00 . A A . 425 ARG HG2 1 1 5 7524 1 1 99 ARG HG3 H -21.147 10.502 -9.848 1.00 . A A . 425 ARG HG3 1 1 5 7525 1 1 99 ARG HH11 H -24.129 12.290 -12.517 1.00 . A A . 425 ARG HH11 1 1 5 7526 1 1 99 ARG HH12 H -24.803 12.322 -14.118 1.00 . A A . 425 ARG HH12 1 1 5 7527 1 1 99 ARG HH21 H -22.682 9.916 -15.440 1.00 . A A . 425 ARG HH21 1 1 5 7528 1 1 99 ARG HH22 H -23.944 11.066 -15.752 1.00 . A A . 425 ARG HH22 1 1 5 7529 1 1 99 ARG N N -18.439 13.448 -10.780 1.00 . A A . 425 ARG N 1 1 5 7530 1 1 99 ARG NE N -22.446 10.415 -12.989 1.00 . A A . 425 ARG NE 1 1 5 7531 1 1 99 ARG NH1 N -24.166 11.909 -13.452 1.00 . A A . 425 ARG NH1 1 1 5 7532 1 1 99 ARG NH2 N -23.303 10.636 -15.101 1.00 . A A . 425 ARG NH2 1 1 5 7533 1 1 99 ARG O O -18.983 11.113 -8.216 1.00 . A A . 425 ARG O 1 1 5 7534 1 1 100 ARG C C -15.393 10.085 -9.658 1.00 . A A . 426 ARG C 1 1 5 7535 1 1 100 ARG CA C -16.869 9.693 -9.552 1.00 . A A . 426 ARG CA 1 1 5 7536 1 1 100 ARG CB C -17.158 8.379 -10.277 1.00 . A A . 426 ARG CB 1 1 5 7537 1 1 100 ARG CD C -15.364 7.228 -8.788 1.00 . A A . 426 ARG CD 1 1 5 7538 1 1 100 ARG CG C -16.781 7.203 -9.393 1.00 . A A . 426 ARG CG 1 1 5 7539 1 1 100 ARG CZ C -14.914 5.445 -7.077 1.00 . A A . 426 ARG CZ 1 1 5 7540 1 1 100 ARG H H -17.600 11.000 -11.031 1.00 . A A . 426 ARG H 1 1 5 7541 1 1 100 ARG HA H -17.108 9.542 -8.500 1.00 . A A . 426 ARG HA 1 1 5 7542 1 1 100 ARG HB2 H -18.224 8.297 -10.490 1.00 . A A . 426 ARG HB2 1 1 5 7543 1 1 100 ARG HB3 H -16.612 8.307 -11.218 1.00 . A A . 426 ARG HB3 1 1 5 7544 1 1 100 ARG HD2 H -14.647 7.515 -9.559 1.00 . A A . 426 ARG HD2 1 1 5 7545 1 1 100 ARG HD3 H -15.302 7.970 -7.993 1.00 . A A . 426 ARG HD3 1 1 5 7546 1 1 100 ARG HE H -14.788 5.243 -9.079 1.00 . A A . 426 ARG HE 1 1 5 7547 1 1 100 ARG HG2 H -17.513 7.196 -8.587 1.00 . A A . 426 ARG HG2 1 1 5 7548 1 1 100 ARG HG3 H -16.900 6.318 -10.019 1.00 . A A . 426 ARG HG3 1 1 5 7549 1 1 100 ARG HH11 H -14.971 7.245 -6.160 1.00 . A A . 426 ARG HH11 1 1 5 7550 1 1 100 ARG HH12 H -14.980 5.874 -5.097 1.00 . A A . 426 ARG HH12 1 1 5 7551 1 1 100 ARG HH21 H -14.658 3.512 -7.628 1.00 . A A . 426 ARG HH21 1 1 5 7552 1 1 100 ARG HH22 H -14.682 3.800 -5.914 1.00 . A A . 426 ARG HH22 1 1 5 7553 1 1 100 ARG N N -17.731 10.746 -10.062 1.00 . A A . 426 ARG N 1 1 5 7554 1 1 100 ARG NE N -14.978 5.892 -8.328 1.00 . A A . 426 ARG NE 1 1 5 7555 1 1 100 ARG NH1 N -15.019 6.244 -6.036 1.00 . A A . 426 ARG NH1 1 1 5 7556 1 1 100 ARG NH2 N -14.735 4.159 -6.857 1.00 . A A . 426 ARG NH2 1 1 5 7557 1 1 100 ARG O O -14.691 9.718 -10.594 1.00 . A A . 426 ARG O 1 1 5 7558 1 1 101 ASP C C -12.769 11.920 -9.168 1.00 . A A . 427 ASP C 1 1 5 7559 1 1 101 ASP CA C -13.542 10.955 -8.226 1.00 . A A . 427 ASP CA 1 1 5 7560 1 1 101 ASP CB C -12.827 9.606 -7.942 1.00 . A A . 427 ASP CB 1 1 5 7561 1 1 101 ASP CG C -13.088 9.039 -6.524 1.00 . A A . 427 ASP CG 1 1 5 7562 1 1 101 ASP H H -15.687 11.077 -7.996 1.00 . A A . 427 ASP H 1 1 5 7563 1 1 101 ASP HA H -13.573 11.487 -7.275 1.00 . A A . 427 ASP HA 1 1 5 7564 1 1 101 ASP HB2 H -13.088 8.878 -8.709 1.00 . A A . 427 ASP HB2 1 1 5 7565 1 1 101 ASP HB3 H -11.748 9.740 -8.029 1.00 . A A . 427 ASP HB3 1 1 5 7566 1 1 101 ASP N N -14.952 10.741 -8.603 1.00 . A A . 427 ASP N 1 1 5 7567 1 1 101 ASP O O -11.542 11.737 -9.372 1.00 . A A . 427 ASP O 1 1 5 7568 1 1 101 ASP OXT O -13.410 12.884 -9.654 1.00 . A A . 427 ASP OXT 1 1 5 7569 1 1 101 ASP OD1 O -14.262 8.948 -6.083 1.00 . A A . 427 ASP OD1 1 1 5 7570 1 1 101 ASP OD2 O -12.109 8.636 -5.847 1.00 . A A . 427 ASP OD2 1 1 6 7571 1 1 1 GLY C C 11.862 5.023 -15.134 1.00 . A A . 327 GLY C 1 1 6 7572 1 1 1 GLY CA C 13.272 5.460 -14.756 1.00 . A A . 327 GLY CA 1 1 6 7573 1 1 1 GLY H1 H 14.261 4.423 -16.239 1.00 . A A . 327 GLY H1 1 1 6 7574 1 1 1 GLY H2 H 15.130 5.670 -15.623 1.00 . A A . 327 GLY H2 1 1 6 7575 1 1 1 GLY H3 H 13.894 5.966 -16.660 1.00 . A A . 327 GLY H3 1 1 6 7576 1 1 1 GLY HA2 H 13.626 4.819 -13.949 1.00 . A A . 327 GLY HA2 1 1 6 7577 1 1 1 GLY HA3 H 13.238 6.489 -14.397 1.00 . A A . 327 GLY HA3 1 1 6 7578 1 1 1 GLY N N 14.206 5.374 -15.904 1.00 . A A . 327 GLY N 1 1 6 7579 1 1 1 GLY O O 11.678 4.207 -16.037 1.00 . A A . 327 GLY O 1 1 6 7580 1 1 2 SER C C 8.523 6.313 -13.983 1.00 . A A . 328 SER C 1 1 6 7581 1 1 2 SER CA C 9.420 5.261 -14.667 1.00 . A A . 328 SER CA 1 1 6 7582 1 1 2 SER CB C 9.089 3.850 -14.143 1.00 . A A . 328 SER CB 1 1 6 7583 1 1 2 SER H H 11.057 6.220 -13.714 1.00 . A A . 328 SER H 1 1 6 7584 1 1 2 SER HA H 9.207 5.282 -15.737 1.00 . A A . 328 SER HA 1 1 6 7585 1 1 2 SER HB2 H 9.795 3.133 -14.561 1.00 . A A . 328 SER HB2 1 1 6 7586 1 1 2 SER HB3 H 9.188 3.839 -13.058 1.00 . A A . 328 SER HB3 1 1 6 7587 1 1 2 SER HG H 7.615 2.574 -14.170 1.00 . A A . 328 SER HG 1 1 6 7588 1 1 2 SER N N 10.849 5.560 -14.450 1.00 . A A . 328 SER N 1 1 6 7589 1 1 2 SER O O 8.907 6.904 -12.968 1.00 . A A . 328 SER O 1 1 6 7590 1 1 2 SER OG O 7.774 3.457 -14.510 1.00 . A A . 328 SER OG 1 1 6 7591 1 1 3 HIS C C 5.653 7.045 -12.717 1.00 . A A . 329 HIS C 1 1 6 7592 1 1 3 HIS CA C 6.378 7.555 -13.985 1.00 . A A . 329 HIS CA 1 1 6 7593 1 1 3 HIS CB C 5.428 8.006 -15.103 1.00 . A A . 329 HIS CB 1 1 6 7594 1 1 3 HIS CD2 C 4.964 10.468 -14.606 1.00 . A A . 329 HIS CD2 1 1 6 7595 1 1 3 HIS CE1 C 2.827 10.356 -14.083 1.00 . A A . 329 HIS CE1 1 1 6 7596 1 1 3 HIS CG C 4.552 9.171 -14.714 1.00 . A A . 329 HIS CG 1 1 6 7597 1 1 3 HIS H H 7.029 6.024 -15.321 1.00 . A A . 329 HIS H 1 1 6 7598 1 1 3 HIS HA H 6.948 8.437 -13.692 1.00 . A A . 329 HIS HA 1 1 6 7599 1 1 3 HIS HB2 H 6.024 8.310 -15.962 1.00 . A A . 329 HIS HB2 1 1 6 7600 1 1 3 HIS HB3 H 4.795 7.169 -15.396 1.00 . A A . 329 HIS HB3 1 1 6 7601 1 1 3 HIS HD2 H 5.960 10.841 -14.789 1.00 . A A . 329 HIS HD2 1 1 6 7602 1 1 3 HIS HE1 H 1.842 10.643 -13.746 1.00 . A A . 329 HIS HE1 1 1 6 7603 1 1 3 HIS HE2 H 3.840 12.195 -14.035 1.00 . A A . 329 HIS HE2 1 1 6 7604 1 1 3 HIS N N 7.323 6.566 -14.520 1.00 . A A . 329 HIS N 1 1 6 7605 1 1 3 HIS ND1 N 3.197 9.100 -14.388 1.00 . A A . 329 HIS ND1 1 1 6 7606 1 1 3 HIS NE2 N 3.865 11.201 -14.216 1.00 . A A . 329 HIS NE2 1 1 6 7607 1 1 3 HIS O O 4.524 6.553 -12.753 1.00 . A A . 329 HIS O 1 1 6 7608 1 1 4 ILE C C 4.571 7.644 -9.820 1.00 . A A . 330 ILE C 1 1 6 7609 1 1 4 ILE CA C 5.820 6.835 -10.228 1.00 . A A . 330 ILE CA 1 1 6 7610 1 1 4 ILE CB C 6.981 6.981 -9.210 1.00 . A A . 330 ILE CB 1 1 6 7611 1 1 4 ILE CD1 C 6.292 4.992 -7.718 1.00 . A A . 330 ILE CD1 1 1 6 7612 1 1 4 ILE CG1 C 6.655 6.480 -7.785 1.00 . A A . 330 ILE CG1 1 1 6 7613 1 1 4 ILE CG2 C 7.470 8.441 -9.129 1.00 . A A . 330 ILE CG2 1 1 6 7614 1 1 4 ILE H H 7.289 7.476 -11.659 1.00 . A A . 330 ILE H 1 1 6 7615 1 1 4 ILE HA H 5.510 5.789 -10.249 1.00 . A A . 330 ILE HA 1 1 6 7616 1 1 4 ILE HB H 7.814 6.381 -9.574 1.00 . A A . 330 ILE HB 1 1 6 7617 1 1 4 ILE HD11 H 7.089 4.394 -8.162 1.00 . A A . 330 ILE HD11 1 1 6 7618 1 1 4 ILE HD12 H 6.170 4.699 -6.676 1.00 . A A . 330 ILE HD12 1 1 6 7619 1 1 4 ILE HD13 H 5.356 4.801 -8.243 1.00 . A A . 330 ILE HD13 1 1 6 7620 1 1 4 ILE HG12 H 7.532 6.634 -7.156 1.00 . A A . 330 ILE HG12 1 1 6 7621 1 1 4 ILE HG13 H 5.840 7.066 -7.360 1.00 . A A . 330 ILE HG13 1 1 6 7622 1 1 4 ILE HG21 H 6.695 9.077 -8.703 1.00 . A A . 330 ILE HG21 1 1 6 7623 1 1 4 ILE HG22 H 8.358 8.496 -8.497 1.00 . A A . 330 ILE HG22 1 1 6 7624 1 1 4 ILE HG23 H 7.731 8.815 -10.119 1.00 . A A . 330 ILE HG23 1 1 6 7625 1 1 4 ILE N N 6.327 7.181 -11.572 1.00 . A A . 330 ILE N 1 1 6 7626 1 1 4 ILE O O 3.751 7.174 -9.032 1.00 . A A . 330 ILE O 1 1 6 7627 1 1 5 ASP C C 1.974 9.370 -10.964 1.00 . A A . 331 ASP C 1 1 6 7628 1 1 5 ASP CA C 3.251 9.740 -10.171 1.00 . A A . 331 ASP CA 1 1 6 7629 1 1 5 ASP CB C 3.705 11.177 -10.472 1.00 . A A . 331 ASP CB 1 1 6 7630 1 1 5 ASP CG C 4.855 11.645 -9.566 1.00 . A A . 331 ASP CG 1 1 6 7631 1 1 5 ASP H H 5.103 9.148 -11.038 1.00 . A A . 331 ASP H 1 1 6 7632 1 1 5 ASP HA H 2.989 9.691 -9.114 1.00 . A A . 331 ASP HA 1 1 6 7633 1 1 5 ASP HB2 H 4.011 11.234 -11.516 1.00 . A A . 331 ASP HB2 1 1 6 7634 1 1 5 ASP HB3 H 2.863 11.854 -10.332 1.00 . A A . 331 ASP HB3 1 1 6 7635 1 1 5 ASP N N 4.379 8.826 -10.411 1.00 . A A . 331 ASP N 1 1 6 7636 1 1 5 ASP O O 1.050 10.178 -11.078 1.00 . A A . 331 ASP O 1 1 6 7637 1 1 5 ASP OD1 O 4.608 11.894 -8.361 1.00 . A A . 331 ASP OD1 1 1 6 7638 1 1 5 ASP OD2 O 5.996 11.791 -10.069 1.00 . A A . 331 ASP OD2 1 1 6 7639 1 1 6 GLU C C -0.602 7.687 -11.658 1.00 . A A . 332 GLU C 1 1 6 7640 1 1 6 GLU CA C 0.797 7.605 -12.310 1.00 . A A . 332 GLU CA 1 1 6 7641 1 1 6 GLU CB C 1.115 6.154 -12.714 1.00 . A A . 332 GLU CB 1 1 6 7642 1 1 6 GLU CD C 1.543 3.775 -11.946 1.00 . A A . 332 GLU CD 1 1 6 7643 1 1 6 GLU CG C 1.415 5.243 -11.513 1.00 . A A . 332 GLU CG 1 1 6 7644 1 1 6 GLU H H 2.722 7.566 -11.402 1.00 . A A . 332 GLU H 1 1 6 7645 1 1 6 GLU HA H 0.742 8.190 -13.227 1.00 . A A . 332 GLU HA 1 1 6 7646 1 1 6 GLU HB2 H 0.267 5.751 -13.267 1.00 . A A . 332 GLU HB2 1 1 6 7647 1 1 6 GLU HB3 H 1.975 6.150 -13.384 1.00 . A A . 332 GLU HB3 1 1 6 7648 1 1 6 GLU HG2 H 2.340 5.569 -11.036 1.00 . A A . 332 GLU HG2 1 1 6 7649 1 1 6 GLU HG3 H 0.611 5.329 -10.781 1.00 . A A . 332 GLU HG3 1 1 6 7650 1 1 6 GLU N N 1.903 8.147 -11.502 1.00 . A A . 332 GLU N 1 1 6 7651 1 1 6 GLU O O -1.610 7.596 -12.359 1.00 . A A . 332 GLU O 1 1 6 7652 1 1 6 GLU OE1 O 0.498 3.120 -12.176 1.00 . A A . 332 GLU OE1 1 1 6 7653 1 1 6 GLU OE2 O 2.680 3.255 -12.041 1.00 . A A . 332 GLU OE2 1 1 6 7654 1 1 7 THR C C -2.653 9.494 -10.183 1.00 . A A . 333 THR C 1 1 6 7655 1 1 7 THR CA C -1.923 8.272 -9.614 1.00 . A A . 333 THR CA 1 1 6 7656 1 1 7 THR CB C -1.568 8.455 -8.134 1.00 . A A . 333 THR CB 1 1 6 7657 1 1 7 THR CG2 C -0.864 9.781 -7.819 1.00 . A A . 333 THR CG2 1 1 6 7658 1 1 7 THR H H 0.184 7.968 -9.829 1.00 . A A . 333 THR H 1 1 6 7659 1 1 7 THR HA H -2.607 7.429 -9.715 1.00 . A A . 333 THR HA 1 1 6 7660 1 1 7 THR HB H -0.884 7.651 -7.865 1.00 . A A . 333 THR HB 1 1 6 7661 1 1 7 THR HG1 H -2.501 8.519 -6.443 1.00 . A A . 333 THR HG1 1 1 6 7662 1 1 7 THR HG21 H -1.545 10.621 -7.960 1.00 . A A . 333 THR HG21 1 1 6 7663 1 1 7 THR HG22 H -0.519 9.777 -6.785 1.00 . A A . 333 THR HG22 1 1 6 7664 1 1 7 THR HG23 H 0.000 9.912 -8.471 1.00 . A A . 333 THR HG23 1 1 6 7665 1 1 7 THR N N -0.685 7.936 -10.343 1.00 . A A . 333 THR N 1 1 6 7666 1 1 7 THR O O -3.873 9.611 -10.074 1.00 . A A . 333 THR O 1 1 6 7667 1 1 7 THR OG1 O -2.735 8.339 -7.357 1.00 . A A . 333 THR OG1 1 1 6 7668 1 1 8 ALA C C -3.398 11.027 -12.820 1.00 . A A . 334 ALA C 1 1 6 7669 1 1 8 ALA CA C -2.493 11.474 -11.652 1.00 . A A . 334 ALA CA 1 1 6 7670 1 1 8 ALA CB C -1.341 12.346 -12.150 1.00 . A A . 334 ALA CB 1 1 6 7671 1 1 8 ALA H H -0.927 10.229 -10.879 1.00 . A A . 334 ALA H 1 1 6 7672 1 1 8 ALA HA H -3.112 12.077 -10.989 1.00 . A A . 334 ALA HA 1 1 6 7673 1 1 8 ALA HB1 H -0.657 11.759 -12.763 1.00 . A A . 334 ALA HB1 1 1 6 7674 1 1 8 ALA HB2 H -1.748 13.157 -12.754 1.00 . A A . 334 ALA HB2 1 1 6 7675 1 1 8 ALA HB3 H -0.804 12.768 -11.300 1.00 . A A . 334 ALA HB3 1 1 6 7676 1 1 8 ALA N N -1.928 10.367 -10.880 1.00 . A A . 334 ALA N 1 1 6 7677 1 1 8 ALA O O -4.262 11.797 -13.241 1.00 . A A . 334 ALA O 1 1 6 7678 1 1 9 ALA C C -5.513 8.816 -13.532 1.00 . A A . 335 ALA C 1 1 6 7679 1 1 9 ALA CA C -4.216 9.198 -14.257 1.00 . A A . 335 ALA CA 1 1 6 7680 1 1 9 ALA CB C -3.559 7.983 -14.925 1.00 . A A . 335 ALA CB 1 1 6 7681 1 1 9 ALA H H -2.564 9.178 -12.919 1.00 . A A . 335 ALA H 1 1 6 7682 1 1 9 ALA HA H -4.465 9.927 -15.028 1.00 . A A . 335 ALA HA 1 1 6 7683 1 1 9 ALA HB1 H -3.356 7.210 -14.184 1.00 . A A . 335 ALA HB1 1 1 6 7684 1 1 9 ALA HB2 H -4.227 7.575 -15.684 1.00 . A A . 335 ALA HB2 1 1 6 7685 1 1 9 ALA HB3 H -2.623 8.278 -15.399 1.00 . A A . 335 ALA HB3 1 1 6 7686 1 1 9 ALA N N -3.265 9.788 -13.314 1.00 . A A . 335 ALA N 1 1 6 7687 1 1 9 ALA O O -6.606 9.194 -13.958 1.00 . A A . 335 ALA O 1 1 6 7688 1 1 10 LYS C C -7.366 8.942 -11.050 1.00 . A A . 336 LYS C 1 1 6 7689 1 1 10 LYS CA C -6.530 7.742 -11.543 1.00 . A A . 336 LYS CA 1 1 6 7690 1 1 10 LYS CB C -5.946 6.900 -10.401 1.00 . A A . 336 LYS CB 1 1 6 7691 1 1 10 LYS CD C -6.360 5.428 -8.372 1.00 . A A . 336 LYS CD 1 1 6 7692 1 1 10 LYS CE C -5.159 6.073 -7.659 1.00 . A A . 336 LYS CE 1 1 6 7693 1 1 10 LYS CG C -6.989 6.381 -9.399 1.00 . A A . 336 LYS CG 1 1 6 7694 1 1 10 LYS H H -4.479 7.898 -12.049 1.00 . A A . 336 LYS H 1 1 6 7695 1 1 10 LYS HA H -7.187 7.108 -12.139 1.00 . A A . 336 LYS HA 1 1 6 7696 1 1 10 LYS HB2 H -5.422 6.047 -10.834 1.00 . A A . 336 LYS HB2 1 1 6 7697 1 1 10 LYS HB3 H -5.218 7.512 -9.868 1.00 . A A . 336 LYS HB3 1 1 6 7698 1 1 10 LYS HD2 H -7.121 5.157 -7.640 1.00 . A A . 336 LYS HD2 1 1 6 7699 1 1 10 LYS HD3 H -6.035 4.521 -8.882 1.00 . A A . 336 LYS HD3 1 1 6 7700 1 1 10 LYS HE2 H -4.398 6.307 -8.402 1.00 . A A . 336 LYS HE2 1 1 6 7701 1 1 10 LYS HE3 H -5.480 7.014 -7.212 1.00 . A A . 336 LYS HE3 1 1 6 7702 1 1 10 LYS HG2 H -7.433 7.225 -8.872 1.00 . A A . 336 LYS HG2 1 1 6 7703 1 1 10 LYS HG3 H -7.776 5.852 -9.937 1.00 . A A . 336 LYS HG3 1 1 6 7704 1 1 10 LYS HZ1 H -4.276 4.309 -7.003 1.00 . A A . 336 LYS HZ1 1 1 6 7705 1 1 10 LYS HZ2 H -3.801 5.621 -6.158 1.00 . A A . 336 LYS HZ2 1 1 6 7706 1 1 10 LYS HZ3 H -5.277 4.977 -5.896 1.00 . A A . 336 LYS HZ3 1 1 6 7707 1 1 10 LYS N N -5.400 8.149 -12.379 1.00 . A A . 336 LYS N 1 1 6 7708 1 1 10 LYS NZ N -4.591 5.184 -6.609 1.00 . A A . 336 LYS NZ 1 1 6 7709 1 1 10 LYS O O -8.591 8.841 -10.989 1.00 . A A . 336 LYS O 1 1 6 7710 1 1 11 PHE C C -8.389 11.838 -11.629 1.00 . A A . 337 PHE C 1 1 6 7711 1 1 11 PHE CA C -7.398 11.380 -10.523 1.00 . A A . 337 PHE CA 1 1 6 7712 1 1 11 PHE CB C -6.299 12.431 -10.259 1.00 . A A . 337 PHE CB 1 1 6 7713 1 1 11 PHE CD1 C -7.260 14.679 -10.849 1.00 . A A . 337 PHE CD1 1 1 6 7714 1 1 11 PHE CD2 C -6.859 14.221 -8.509 1.00 . A A . 337 PHE CD2 1 1 6 7715 1 1 11 PHE CE1 C -7.765 15.944 -10.531 1.00 . A A . 337 PHE CE1 1 1 6 7716 1 1 11 PHE CE2 C -7.393 15.482 -8.184 1.00 . A A . 337 PHE CE2 1 1 6 7717 1 1 11 PHE CG C -6.804 13.806 -9.853 1.00 . A A . 337 PHE CG 1 1 6 7718 1 1 11 PHE CZ C -7.816 16.370 -9.191 1.00 . A A . 337 PHE CZ 1 1 6 7719 1 1 11 PHE H H -5.726 10.097 -10.867 1.00 . A A . 337 PHE H 1 1 6 7720 1 1 11 PHE HA H -7.977 11.256 -9.608 1.00 . A A . 337 PHE HA 1 1 6 7721 1 1 11 PHE HB2 H -5.612 12.066 -9.495 1.00 . A A . 337 PHE HB2 1 1 6 7722 1 1 11 PHE HB3 H -5.716 12.548 -11.173 1.00 . A A . 337 PHE HB3 1 1 6 7723 1 1 11 PHE HD1 H -7.267 14.347 -11.877 1.00 . A A . 337 PHE HD1 1 1 6 7724 1 1 11 PHE HD2 H -6.496 13.582 -7.717 1.00 . A A . 337 PHE HD2 1 1 6 7725 1 1 11 PHE HE1 H -8.148 16.550 -11.339 1.00 . A A . 337 PHE HE1 1 1 6 7726 1 1 11 PHE HE2 H -7.463 15.769 -7.145 1.00 . A A . 337 PHE HE2 1 1 6 7727 1 1 11 PHE HZ H -8.173 17.355 -8.930 1.00 . A A . 337 PHE HZ 1 1 6 7728 1 1 11 PHE N N -6.735 10.105 -10.830 1.00 . A A . 337 PHE N 1 1 6 7729 1 1 11 PHE O O -9.273 12.655 -11.373 1.00 . A A . 337 PHE O 1 1 6 7730 1 1 12 THR C C -9.905 10.468 -14.590 1.00 . A A . 338 THR C 1 1 6 7731 1 1 12 THR CA C -9.130 11.663 -14.013 1.00 . A A . 338 THR CA 1 1 6 7732 1 1 12 THR CB C -8.303 12.289 -15.148 1.00 . A A . 338 THR CB 1 1 6 7733 1 1 12 THR CG2 C -8.295 13.818 -15.092 1.00 . A A . 338 THR CG2 1 1 6 7734 1 1 12 THR H H -7.483 10.703 -13.025 1.00 . A A . 338 THR H 1 1 6 7735 1 1 12 THR HA H -9.854 12.412 -13.691 1.00 . A A . 338 THR HA 1 1 6 7736 1 1 12 THR HB H -8.756 12.002 -16.097 1.00 . A A . 338 THR HB 1 1 6 7737 1 1 12 THR HG1 H -6.934 10.880 -15.110 1.00 . A A . 338 THR HG1 1 1 6 7738 1 1 12 THR HG21 H -8.170 14.156 -14.064 1.00 . A A . 338 THR HG21 1 1 6 7739 1 1 12 THR HG22 H -7.480 14.222 -15.694 1.00 . A A . 338 THR HG22 1 1 6 7740 1 1 12 THR HG23 H -9.237 14.188 -15.495 1.00 . A A . 338 THR HG23 1 1 6 7741 1 1 12 THR N N -8.266 11.320 -12.861 1.00 . A A . 338 THR N 1 1 6 7742 1 1 12 THR O O -10.948 10.660 -15.211 1.00 . A A . 338 THR O 1 1 6 7743 1 1 12 THR OG1 O -6.965 11.839 -15.148 1.00 . A A . 338 THR OG1 1 1 6 7744 1 1 13 GLU C C -11.206 7.570 -14.099 1.00 . A A . 339 GLU C 1 1 6 7745 1 1 13 GLU CA C -10.000 8.005 -14.935 1.00 . A A . 339 GLU CA 1 1 6 7746 1 1 13 GLU CB C -8.950 6.885 -14.943 1.00 . A A . 339 GLU CB 1 1 6 7747 1 1 13 GLU CD C -8.260 4.648 -15.892 1.00 . A A . 339 GLU CD 1 1 6 7748 1 1 13 GLU CG C -9.356 5.721 -15.853 1.00 . A A . 339 GLU CG 1 1 6 7749 1 1 13 GLU H H -8.622 9.138 -13.793 1.00 . A A . 339 GLU H 1 1 6 7750 1 1 13 GLU HA H -10.304 8.196 -15.965 1.00 . A A . 339 GLU HA 1 1 6 7751 1 1 13 GLU HB2 H -7.999 7.285 -15.298 1.00 . A A . 339 GLU HB2 1 1 6 7752 1 1 13 GLU HB3 H -8.831 6.513 -13.925 1.00 . A A . 339 GLU HB3 1 1 6 7753 1 1 13 GLU HG2 H -10.284 5.279 -15.491 1.00 . A A . 339 GLU HG2 1 1 6 7754 1 1 13 GLU HG3 H -9.531 6.097 -16.861 1.00 . A A . 339 GLU HG3 1 1 6 7755 1 1 13 GLU N N -9.428 9.240 -14.392 1.00 . A A . 339 GLU N 1 1 6 7756 1 1 13 GLU O O -11.123 7.491 -12.872 1.00 . A A . 339 GLU O 1 1 6 7757 1 1 13 GLU OE1 O -8.271 3.736 -15.031 1.00 . A A . 339 GLU OE1 1 1 6 7758 1 1 13 GLU OE2 O -7.383 4.706 -16.787 1.00 . A A . 339 GLU OE2 1 1 6 7759 1 1 14 GLY C C -14.421 8.146 -13.715 1.00 . A A . 340 GLY C 1 1 6 7760 1 1 14 GLY CA C -13.577 6.928 -14.067 1.00 . A A . 340 GLY CA 1 1 6 7761 1 1 14 GLY H H -12.392 7.445 -15.750 1.00 . A A . 340 GLY H 1 1 6 7762 1 1 14 GLY HA2 H -14.175 6.282 -14.711 1.00 . A A . 340 GLY HA2 1 1 6 7763 1 1 14 GLY HA3 H -13.345 6.413 -13.135 1.00 . A A . 340 GLY HA3 1 1 6 7764 1 1 14 GLY N N -12.339 7.301 -14.751 1.00 . A A . 340 GLY N 1 1 6 7765 1 1 14 GLY O O -15.562 7.975 -13.292 1.00 . A A . 340 GLY O 1 1 6 7766 1 1 15 VAL C C -15.499 11.084 -14.666 1.00 . A A . 341 VAL C 1 1 6 7767 1 1 15 VAL CA C -14.565 10.604 -13.556 1.00 . A A . 341 VAL CA 1 1 6 7768 1 1 15 VAL CB C -13.584 11.724 -13.166 1.00 . A A . 341 VAL CB 1 1 6 7769 1 1 15 VAL CG1 C -14.346 12.841 -12.446 1.00 . A A . 341 VAL CG1 1 1 6 7770 1 1 15 VAL CG2 C -12.471 11.235 -12.232 1.00 . A A . 341 VAL CG2 1 1 6 7771 1 1 15 VAL H H -12.902 9.405 -14.155 1.00 . A A . 341 VAL H 1 1 6 7772 1 1 15 VAL HA H -15.169 10.364 -12.681 1.00 . A A . 341 VAL HA 1 1 6 7773 1 1 15 VAL HB H -13.140 12.130 -14.074 1.00 . A A . 341 VAL HB 1 1 6 7774 1 1 15 VAL HG11 H -14.879 12.430 -11.589 1.00 . A A . 341 VAL HG11 1 1 6 7775 1 1 15 VAL HG12 H -13.640 13.598 -12.104 1.00 . A A . 341 VAL HG12 1 1 6 7776 1 1 15 VAL HG13 H -15.055 13.321 -13.121 1.00 . A A . 341 VAL HG13 1 1 6 7777 1 1 15 VAL HG21 H -11.881 10.442 -12.692 1.00 . A A . 341 VAL HG21 1 1 6 7778 1 1 15 VAL HG22 H -11.814 12.070 -11.993 1.00 . A A . 341 VAL HG22 1 1 6 7779 1 1 15 VAL HG23 H -12.908 10.849 -11.309 1.00 . A A . 341 VAL HG23 1 1 6 7780 1 1 15 VAL N N -13.881 9.358 -13.910 1.00 . A A . 341 VAL N 1 1 6 7781 1 1 15 VAL O O -15.163 11.026 -15.846 1.00 . A A . 341 VAL O 1 1 6 7782 1 1 16 ASN C C -18.443 13.247 -14.649 1.00 . A A . 342 ASN C 1 1 6 7783 1 1 16 ASN CA C -17.795 11.933 -15.145 1.00 . A A . 342 ASN CA 1 1 6 7784 1 1 16 ASN CB C -18.818 10.761 -15.167 1.00 . A A . 342 ASN CB 1 1 6 7785 1 1 16 ASN CG C -18.240 9.403 -14.751 1.00 . A A . 342 ASN CG 1 1 6 7786 1 1 16 ASN H H -16.873 11.577 -13.273 1.00 . A A . 342 ASN H 1 1 6 7787 1 1 16 ASN HA H -17.399 12.090 -16.148 1.00 . A A . 342 ASN HA 1 1 6 7788 1 1 16 ASN HB2 H -19.648 10.992 -14.499 1.00 . A A . 342 ASN HB2 1 1 6 7789 1 1 16 ASN HB3 H -19.232 10.668 -16.171 1.00 . A A . 342 ASN HB3 1 1 6 7790 1 1 16 ASN HD21 H -18.569 9.770 -12.770 1.00 . A A . 342 ASN HD21 1 1 6 7791 1 1 16 ASN HD22 H -17.524 8.426 -13.145 1.00 . A A . 342 ASN HD22 1 1 6 7792 1 1 16 ASN N N -16.676 11.574 -14.264 1.00 . A A . 342 ASN N 1 1 6 7793 1 1 16 ASN ND2 N -18.171 9.138 -13.450 1.00 . A A . 342 ASN ND2 1 1 6 7794 1 1 16 ASN O O -18.226 13.590 -13.486 1.00 . A A . 342 ASN O 1 1 6 7795 1 1 16 ASN OD1 O -17.809 8.609 -15.578 1.00 . A A . 342 ASN OD1 1 1 6 7796 1 1 17 PRO C C -21.160 14.801 -14.075 1.00 . A A . 343 PRO C 1 1 6 7797 1 1 17 PRO CA C -19.967 15.156 -14.976 1.00 . A A . 343 PRO CA 1 1 6 7798 1 1 17 PRO CB C -20.441 15.854 -16.253 1.00 . A A . 343 PRO CB 1 1 6 7799 1 1 17 PRO CD C -19.549 13.708 -16.849 1.00 . A A . 343 PRO CD 1 1 6 7800 1 1 17 PRO CG C -20.642 14.704 -17.239 1.00 . A A . 343 PRO CG 1 1 6 7801 1 1 17 PRO HA H -19.299 15.820 -14.430 1.00 . A A . 343 PRO HA 1 1 6 7802 1 1 17 PRO HB2 H -21.357 16.427 -16.102 1.00 . A A . 343 PRO HB2 1 1 6 7803 1 1 17 PRO HB3 H -19.649 16.513 -16.609 1.00 . A A . 343 PRO HB3 1 1 6 7804 1 1 17 PRO HD2 H -19.907 12.689 -17.000 1.00 . A A . 343 PRO HD2 1 1 6 7805 1 1 17 PRO HD3 H -18.657 13.885 -17.450 1.00 . A A . 343 PRO HD3 1 1 6 7806 1 1 17 PRO HG2 H -21.621 14.253 -17.079 1.00 . A A . 343 PRO HG2 1 1 6 7807 1 1 17 PRO HG3 H -20.538 15.036 -18.272 1.00 . A A . 343 PRO HG3 1 1 6 7808 1 1 17 PRO N N -19.251 13.969 -15.445 1.00 . A A . 343 PRO N 1 1 6 7809 1 1 17 PRO O O -21.556 13.639 -13.972 1.00 . A A . 343 PRO O 1 1 6 7810 1 1 18 GLY C C -23.157 14.976 -11.530 1.00 . A A . 344 GLY C 1 1 6 7811 1 1 18 GLY CA C -23.103 15.723 -12.866 1.00 . A A . 344 GLY CA 1 1 6 7812 1 1 18 GLY H H -21.359 16.744 -13.564 1.00 . A A . 344 GLY H 1 1 6 7813 1 1 18 GLY HA2 H -23.487 16.728 -12.690 1.00 . A A . 344 GLY HA2 1 1 6 7814 1 1 18 GLY HA3 H -23.764 15.204 -13.559 1.00 . A A . 344 GLY HA3 1 1 6 7815 1 1 18 GLY N N -21.766 15.825 -13.463 1.00 . A A . 344 GLY N 1 1 6 7816 1 1 18 GLY O O -24.143 14.286 -11.262 1.00 . A A . 344 GLY O 1 1 6 7817 1 1 19 GLY C C -22.946 15.397 -8.362 1.00 . A A . 345 GLY C 1 1 6 7818 1 1 19 GLY CA C -22.091 14.569 -9.329 1.00 . A A . 345 GLY CA 1 1 6 7819 1 1 19 GLY H H -21.341 15.675 -10.986 1.00 . A A . 345 GLY H 1 1 6 7820 1 1 19 GLY HA2 H -22.475 13.550 -9.324 1.00 . A A . 345 GLY HA2 1 1 6 7821 1 1 19 GLY HA3 H -21.062 14.567 -8.967 1.00 . A A . 345 GLY HA3 1 1 6 7822 1 1 19 GLY N N -22.119 15.099 -10.696 1.00 . A A . 345 GLY N 1 1 6 7823 1 1 19 GLY O O -23.330 16.530 -8.656 1.00 . A A . 345 GLY O 1 1 6 7824 1 1 20 ASP C C -23.376 16.036 -5.024 1.00 . A A . 346 ASP C 1 1 6 7825 1 1 20 ASP CA C -24.151 15.405 -6.195 1.00 . A A . 346 ASP CA 1 1 6 7826 1 1 20 ASP CB C -25.165 14.340 -5.742 1.00 . A A . 346 ASP CB 1 1 6 7827 1 1 20 ASP CG C -26.110 13.904 -6.873 1.00 . A A . 346 ASP CG 1 1 6 7828 1 1 20 ASP H H -22.881 13.902 -7.007 1.00 . A A . 346 ASP H 1 1 6 7829 1 1 20 ASP HA H -24.729 16.207 -6.655 1.00 . A A . 346 ASP HA 1 1 6 7830 1 1 20 ASP HB2 H -24.630 13.475 -5.349 1.00 . A A . 346 ASP HB2 1 1 6 7831 1 1 20 ASP HB3 H -25.767 14.756 -4.935 1.00 . A A . 346 ASP HB3 1 1 6 7832 1 1 20 ASP N N -23.236 14.830 -7.191 1.00 . A A . 346 ASP N 1 1 6 7833 1 1 20 ASP O O -23.347 15.501 -3.912 1.00 . A A . 346 ASP O 1 1 6 7834 1 1 20 ASP OD1 O -27.020 14.690 -7.231 1.00 . A A . 346 ASP OD1 1 1 6 7835 1 1 20 ASP OD2 O -25.961 12.765 -7.379 1.00 . A A . 346 ASP OD2 1 1 6 7836 1 1 21 ARG C C -20.919 17.286 -3.595 1.00 . A A . 347 ARG C 1 1 6 7837 1 1 21 ARG CA C -22.070 18.035 -4.298 1.00 . A A . 347 ARG CA 1 1 6 7838 1 1 21 ARG CB C -23.131 18.682 -3.376 1.00 . A A . 347 ARG CB 1 1 6 7839 1 1 21 ARG CD C -21.586 20.219 -2.064 1.00 . A A . 347 ARG CD 1 1 6 7840 1 1 21 ARG CG C -22.783 20.130 -3.011 1.00 . A A . 347 ARG CG 1 1 6 7841 1 1 21 ARG CZ C -21.520 22.553 -1.161 1.00 . A A . 347 ARG CZ 1 1 6 7842 1 1 21 ARG H H -22.816 17.581 -6.217 1.00 . A A . 347 ARG H 1 1 6 7843 1 1 21 ARG HA H -21.607 18.840 -4.868 1.00 . A A . 347 ARG HA 1 1 6 7844 1 1 21 ARG HB2 H -24.083 18.722 -3.908 1.00 . A A . 347 ARG HB2 1 1 6 7845 1 1 21 ARG HB3 H -23.289 18.086 -2.477 1.00 . A A . 347 ARG HB3 1 1 6 7846 1 1 21 ARG HD2 H -21.870 19.837 -1.083 1.00 . A A . 347 ARG HD2 1 1 6 7847 1 1 21 ARG HD3 H -20.768 19.607 -2.446 1.00 . A A . 347 ARG HD3 1 1 6 7848 1 1 21 ARG HE H -20.320 21.791 -2.604 1.00 . A A . 347 ARG HE 1 1 6 7849 1 1 21 ARG HG2 H -22.567 20.686 -3.924 1.00 . A A . 347 ARG HG2 1 1 6 7850 1 1 21 ARG HG3 H -23.646 20.591 -2.531 1.00 . A A . 347 ARG HG3 1 1 6 7851 1 1 21 ARG HH11 H -23.088 21.519 -0.405 1.00 . A A . 347 ARG HH11 1 1 6 7852 1 1 21 ARG HH12 H -22.884 23.124 0.230 1.00 . A A . 347 ARG HH12 1 1 6 7853 1 1 21 ARG HH21 H -20.032 23.848 -1.613 1.00 . A A . 347 ARG HH21 1 1 6 7854 1 1 21 ARG HH22 H -21.232 24.447 -0.504 1.00 . A A . 347 ARG HH22 1 1 6 7855 1 1 21 ARG N N -22.742 17.191 -5.288 1.00 . A A . 347 ARG N 1 1 6 7856 1 1 21 ARG NE N -21.082 21.593 -1.973 1.00 . A A . 347 ARG NE 1 1 6 7857 1 1 21 ARG NH1 N -22.571 22.386 -0.384 1.00 . A A . 347 ARG NH1 1 1 6 7858 1 1 21 ARG NH2 N -20.895 23.709 -1.107 1.00 . A A . 347 ARG NH2 1 1 6 7859 1 1 21 ARG O O -20.933 17.046 -2.386 1.00 . A A . 347 ARG O 1 1 6 7860 1 1 22 ASN C C -17.587 17.255 -3.550 1.00 . A A . 348 ASN C 1 1 6 7861 1 1 22 ASN CA C -18.682 16.233 -3.950 1.00 . A A . 348 ASN CA 1 1 6 7862 1 1 22 ASN CB C -18.218 15.279 -5.075 1.00 . A A . 348 ASN CB 1 1 6 7863 1 1 22 ASN CG C -19.316 14.370 -5.625 1.00 . A A . 348 ASN CG 1 1 6 7864 1 1 22 ASN H H -19.982 17.186 -5.365 1.00 . A A . 348 ASN H 1 1 6 7865 1 1 22 ASN HA H -18.906 15.627 -3.073 1.00 . A A . 348 ASN HA 1 1 6 7866 1 1 22 ASN HB2 H -17.817 15.872 -5.897 1.00 . A A . 348 ASN HB2 1 1 6 7867 1 1 22 ASN HB3 H -17.419 14.636 -4.707 1.00 . A A . 348 ASN HB3 1 1 6 7868 1 1 22 ASN HD21 H -18.451 14.342 -7.458 1.00 . A A . 348 ASN HD21 1 1 6 7869 1 1 22 ASN HD22 H -19.951 13.459 -7.303 1.00 . A A . 348 ASN HD22 1 1 6 7870 1 1 22 ASN N N -19.909 16.923 -4.392 1.00 . A A . 348 ASN N 1 1 6 7871 1 1 22 ASN ND2 N -19.261 14.084 -6.911 1.00 . A A . 348 ASN ND2 1 1 6 7872 1 1 22 ASN O O -17.903 18.386 -3.209 1.00 . A A . 348 ASN O 1 1 6 7873 1 1 22 ASN OD1 O -20.217 13.923 -4.927 1.00 . A A . 348 ASN OD1 1 1 6 7874 1 1 23 CYS C C -14.362 17.983 -4.870 1.00 . A A . 349 CYS C 1 1 6 7875 1 1 23 CYS CA C -15.125 17.790 -3.539 1.00 . A A . 349 CYS CA 1 1 6 7876 1 1 23 CYS CB C -14.194 17.200 -2.464 1.00 . A A . 349 CYS CB 1 1 6 7877 1 1 23 CYS H H -16.099 15.913 -3.755 1.00 . A A . 349 CYS H 1 1 6 7878 1 1 23 CYS HA H -15.428 18.790 -3.228 1.00 . A A . 349 CYS HA 1 1 6 7879 1 1 23 CYS HB2 H -13.264 17.766 -2.448 1.00 . A A . 349 CYS HB2 1 1 6 7880 1 1 23 CYS HB3 H -14.668 17.272 -1.486 1.00 . A A . 349 CYS HB3 1 1 6 7881 1 1 23 CYS HG H -12.991 15.256 -1.769 1.00 . A A . 349 CYS HG 1 1 6 7882 1 1 23 CYS N N -16.300 16.896 -3.641 1.00 . A A . 349 CYS N 1 1 6 7883 1 1 23 CYS O O -13.445 18.807 -4.930 1.00 . A A . 349 CYS O 1 1 6 7884 1 1 23 CYS SG S -13.804 15.458 -2.810 1.00 . A A . 349 CYS SG 1 1 6 7885 1 1 24 PHE C C -14.982 18.134 -8.233 1.00 . A A . 350 PHE C 1 1 6 7886 1 1 24 PHE CA C -14.108 17.351 -7.256 1.00 . A A . 350 PHE CA 1 1 6 7887 1 1 24 PHE CB C -13.841 15.972 -7.870 1.00 . A A . 350 PHE CB 1 1 6 7888 1 1 24 PHE CD1 C -13.438 14.175 -6.133 1.00 . A A . 350 PHE CD1 1 1 6 7889 1 1 24 PHE CD2 C -11.570 14.932 -7.508 1.00 . A A . 350 PHE CD2 1 1 6 7890 1 1 24 PHE CE1 C -12.619 13.187 -5.558 1.00 . A A . 350 PHE CE1 1 1 6 7891 1 1 24 PHE CE2 C -10.730 14.004 -6.868 1.00 . A A . 350 PHE CE2 1 1 6 7892 1 1 24 PHE CG C -12.918 15.041 -7.116 1.00 . A A . 350 PHE CG 1 1 6 7893 1 1 24 PHE CZ C -11.255 13.126 -5.900 1.00 . A A . 350 PHE CZ 1 1 6 7894 1 1 24 PHE H H -15.510 16.615 -5.835 1.00 . A A . 350 PHE H 1 1 6 7895 1 1 24 PHE HA H -13.150 17.860 -7.159 1.00 . A A . 350 PHE HA 1 1 6 7896 1 1 24 PHE HB2 H -14.792 15.461 -8.022 1.00 . A A . 350 PHE HB2 1 1 6 7897 1 1 24 PHE HB3 H -13.398 16.144 -8.850 1.00 . A A . 350 PHE HB3 1 1 6 7898 1 1 24 PHE HD1 H -14.478 14.233 -5.849 1.00 . A A . 350 PHE HD1 1 1 6 7899 1 1 24 PHE HD2 H -11.202 15.506 -8.345 1.00 . A A . 350 PHE HD2 1 1 6 7900 1 1 24 PHE HE1 H -13.050 12.451 -4.894 1.00 . A A . 350 PHE HE1 1 1 6 7901 1 1 24 PHE HE2 H -9.697 13.921 -7.169 1.00 . A A . 350 PHE HE2 1 1 6 7902 1 1 24 PHE HZ H -10.621 12.371 -5.457 1.00 . A A . 350 PHE HZ 1 1 6 7903 1 1 24 PHE N N -14.735 17.256 -5.934 1.00 . A A . 350 PHE N 1 1 6 7904 1 1 24 PHE O O -16.189 17.934 -8.318 1.00 . A A . 350 PHE O 1 1 6 7905 1 1 25 ILE C C -14.633 19.019 -11.447 1.00 . A A . 351 ILE C 1 1 6 7906 1 1 25 ILE CA C -14.947 19.732 -10.141 1.00 . A A . 351 ILE CA 1 1 6 7907 1 1 25 ILE CB C -14.368 21.166 -10.197 1.00 . A A . 351 ILE CB 1 1 6 7908 1 1 25 ILE CD1 C -14.935 21.760 -7.756 1.00 . A A . 351 ILE CD1 1 1 6 7909 1 1 25 ILE CG1 C -13.870 21.718 -8.849 1.00 . A A . 351 ILE CG1 1 1 6 7910 1 1 25 ILE CG2 C -15.378 22.125 -10.836 1.00 . A A . 351 ILE CG2 1 1 6 7911 1 1 25 ILE H H -13.342 18.981 -8.976 1.00 . A A . 351 ILE H 1 1 6 7912 1 1 25 ILE HA H -16.028 19.788 -10.008 1.00 . A A . 351 ILE HA 1 1 6 7913 1 1 25 ILE HB H -13.503 21.154 -10.860 1.00 . A A . 351 ILE HB 1 1 6 7914 1 1 25 ILE HD11 H -15.532 20.848 -7.716 1.00 . A A . 351 ILE HD11 1 1 6 7915 1 1 25 ILE HD12 H -14.422 21.867 -6.801 1.00 . A A . 351 ILE HD12 1 1 6 7916 1 1 25 ILE HD13 H -15.598 22.606 -7.939 1.00 . A A . 351 ILE HD13 1 1 6 7917 1 1 25 ILE HG12 H -13.037 21.107 -8.500 1.00 . A A . 351 ILE HG12 1 1 6 7918 1 1 25 ILE HG13 H -13.481 22.725 -8.995 1.00 . A A . 351 ILE HG13 1 1 6 7919 1 1 25 ILE HG21 H -16.307 22.154 -10.269 1.00 . A A . 351 ILE HG21 1 1 6 7920 1 1 25 ILE HG22 H -14.938 23.122 -10.862 1.00 . A A . 351 ILE HG22 1 1 6 7921 1 1 25 ILE HG23 H -15.589 21.809 -11.858 1.00 . A A . 351 ILE HG23 1 1 6 7922 1 1 25 ILE N N -14.349 18.955 -9.055 1.00 . A A . 351 ILE N 1 1 6 7923 1 1 25 ILE O O -13.475 18.672 -11.688 1.00 . A A . 351 ILE O 1 1 6 7924 1 1 26 TYR C C -15.629 19.649 -14.582 1.00 . A A . 352 TYR C 1 1 6 7925 1 1 26 TYR CA C -15.502 18.419 -13.672 1.00 . A A . 352 TYR CA 1 1 6 7926 1 1 26 TYR CB C -16.581 17.384 -13.986 1.00 . A A . 352 TYR CB 1 1 6 7927 1 1 26 TYR CD1 C -15.672 15.579 -15.508 1.00 . A A . 352 TYR CD1 1 1 6 7928 1 1 26 TYR CD2 C -17.154 17.273 -16.437 1.00 . A A . 352 TYR CD2 1 1 6 7929 1 1 26 TYR CE1 C -15.626 14.925 -16.752 1.00 . A A . 352 TYR CE1 1 1 6 7930 1 1 26 TYR CE2 C -17.107 16.630 -17.688 1.00 . A A . 352 TYR CE2 1 1 6 7931 1 1 26 TYR CG C -16.456 16.736 -15.344 1.00 . A A . 352 TYR CG 1 1 6 7932 1 1 26 TYR CZ C -16.350 15.446 -17.849 1.00 . A A . 352 TYR CZ 1 1 6 7933 1 1 26 TYR H H -16.547 19.211 -12.020 1.00 . A A . 352 TYR H 1 1 6 7934 1 1 26 TYR HA H -14.527 17.949 -13.800 1.00 . A A . 352 TYR HA 1 1 6 7935 1 1 26 TYR HB2 H -16.523 16.591 -13.241 1.00 . A A . 352 TYR HB2 1 1 6 7936 1 1 26 TYR HB3 H -17.566 17.844 -13.892 1.00 . A A . 352 TYR HB3 1 1 6 7937 1 1 26 TYR HD1 H -15.103 15.186 -14.679 1.00 . A A . 352 TYR HD1 1 1 6 7938 1 1 26 TYR HD2 H -17.753 18.161 -16.307 1.00 . A A . 352 TYR HD2 1 1 6 7939 1 1 26 TYR HE1 H -15.035 14.029 -16.867 1.00 . A A . 352 TYR HE1 1 1 6 7940 1 1 26 TYR HE2 H -17.673 17.041 -18.511 1.00 . A A . 352 TYR HE2 1 1 6 7941 1 1 26 TYR HH H -16.847 15.233 -19.719 1.00 . A A . 352 TYR HH 1 1 6 7942 1 1 26 TYR N N -15.646 18.840 -12.285 1.00 . A A . 352 TYR N 1 1 6 7943 1 1 26 TYR O O -16.554 20.446 -14.422 1.00 . A A . 352 TYR O 1 1 6 7944 1 1 26 TYR OH O -16.318 14.799 -19.046 1.00 . A A . 352 TYR OH 1 1 6 7945 1 1 27 CYS C C -14.441 20.507 -17.843 1.00 . A A . 353 CYS C 1 1 6 7946 1 1 27 CYS CA C -14.637 20.991 -16.405 1.00 . A A . 353 CYS CA 1 1 6 7947 1 1 27 CYS CB C -13.505 21.868 -15.851 1.00 . A A . 353 CYS CB 1 1 6 7948 1 1 27 CYS H H -14.009 19.112 -15.672 1.00 . A A . 353 CYS H 1 1 6 7949 1 1 27 CYS HA H -15.570 21.555 -16.371 1.00 . A A . 353 CYS HA 1 1 6 7950 1 1 27 CYS HB2 H -13.805 22.265 -14.881 1.00 . A A . 353 CYS HB2 1 1 6 7951 1 1 27 CYS HB3 H -12.615 21.256 -15.698 1.00 . A A . 353 CYS HB3 1 1 6 7952 1 1 27 CYS HG H -14.352 23.630 -17.236 1.00 . A A . 353 CYS HG 1 1 6 7953 1 1 27 CYS N N -14.714 19.822 -15.531 1.00 . A A . 353 CYS N 1 1 6 7954 1 1 27 CYS O O -13.628 19.623 -18.086 1.00 . A A . 353 CYS O 1 1 6 7955 1 1 27 CYS SG S -13.103 23.240 -16.965 1.00 . A A . 353 CYS SG 1 1 6 7956 1 1 28 SER C C -15.406 21.588 -21.209 1.00 . A A . 354 SER C 1 1 6 7957 1 1 28 SER CA C -15.305 20.487 -20.146 1.00 . A A . 354 SER CA 1 1 6 7958 1 1 28 SER CB C -16.512 19.541 -20.204 1.00 . A A . 354 SER CB 1 1 6 7959 1 1 28 SER H H -15.855 21.765 -18.541 1.00 . A A . 354 SER H 1 1 6 7960 1 1 28 SER HA H -14.414 19.902 -20.371 1.00 . A A . 354 SER HA 1 1 6 7961 1 1 28 SER HB2 H -16.420 18.810 -19.400 1.00 . A A . 354 SER HB2 1 1 6 7962 1 1 28 SER HB3 H -17.426 20.114 -20.052 1.00 . A A . 354 SER HB3 1 1 6 7963 1 1 28 SER HG H -17.383 18.340 -21.479 1.00 . A A . 354 SER HG 1 1 6 7964 1 1 28 SER N N -15.198 21.038 -18.793 1.00 . A A . 354 SER N 1 1 6 7965 1 1 28 SER O O -15.812 22.719 -20.927 1.00 . A A . 354 SER O 1 1 6 7966 1 1 28 SER OG O -16.574 18.856 -21.446 1.00 . A A . 354 SER OG 1 1 6 7967 1 1 29 ASN C C -13.666 23.108 -23.446 1.00 . A A . 355 ASN C 1 1 6 7968 1 1 29 ASN CA C -14.848 22.121 -23.593 1.00 . A A . 355 ASN CA 1 1 6 7969 1 1 29 ASN CB C -16.193 22.778 -23.957 1.00 . A A . 355 ASN CB 1 1 6 7970 1 1 29 ASN CG C -16.181 23.331 -25.378 1.00 . A A . 355 ASN CG 1 1 6 7971 1 1 29 ASN H H -14.710 20.283 -22.561 1.00 . A A . 355 ASN H 1 1 6 7972 1 1 29 ASN HA H -14.581 21.464 -24.421 1.00 . A A . 355 ASN HA 1 1 6 7973 1 1 29 ASN HB2 H -16.992 22.039 -23.891 1.00 . A A . 355 ASN HB2 1 1 6 7974 1 1 29 ASN HB3 H -16.414 23.580 -23.252 1.00 . A A . 355 ASN HB3 1 1 6 7975 1 1 29 ASN HD21 H -16.538 25.199 -24.722 1.00 . A A . 355 ASN HD21 1 1 6 7976 1 1 29 ASN HD22 H -16.372 25.013 -26.471 1.00 . A A . 355 ASN HD22 1 1 6 7977 1 1 29 ASN N N -14.997 21.243 -22.432 1.00 . A A . 355 ASN N 1 1 6 7978 1 1 29 ASN ND2 N -16.393 24.623 -25.539 1.00 . A A . 355 ASN ND2 1 1 6 7979 1 1 29 ASN O O -13.691 24.211 -23.999 1.00 . A A . 355 ASN O 1 1 6 7980 1 1 29 ASN OD1 O -15.974 22.611 -26.348 1.00 . A A . 355 ASN OD1 1 1 6 7981 1 1 30 LEU C C -10.691 23.456 -24.090 1.00 . A A . 356 LEU C 1 1 6 7982 1 1 30 LEU CA C -11.354 23.487 -22.688 1.00 . A A . 356 LEU CA 1 1 6 7983 1 1 30 LEU CB C -10.361 22.948 -21.624 1.00 . A A . 356 LEU CB 1 1 6 7984 1 1 30 LEU CD1 C -11.546 21.691 -19.762 1.00 . A A . 356 LEU CD1 1 1 6 7985 1 1 30 LEU CD2 C -9.534 23.025 -19.233 1.00 . A A . 356 LEU CD2 1 1 6 7986 1 1 30 LEU CG C -10.780 22.969 -20.132 1.00 . A A . 356 LEU CG 1 1 6 7987 1 1 30 LEU H H -12.619 21.798 -22.313 1.00 . A A . 356 LEU H 1 1 6 7988 1 1 30 LEU HA H -11.615 24.521 -22.466 1.00 . A A . 356 LEU HA 1 1 6 7989 1 1 30 LEU HB2 H -10.066 21.935 -21.897 1.00 . A A . 356 LEU HB2 1 1 6 7990 1 1 30 LEU HB3 H -9.459 23.553 -21.713 1.00 . A A . 356 LEU HB3 1 1 6 7991 1 1 30 LEU HD11 H -10.977 20.816 -20.076 1.00 . A A . 356 LEU HD11 1 1 6 7992 1 1 30 LEU HD12 H -11.676 21.625 -18.682 1.00 . A A . 356 LEU HD12 1 1 6 7993 1 1 30 LEU HD13 H -12.529 21.684 -20.233 1.00 . A A . 356 LEU HD13 1 1 6 7994 1 1 30 LEU HD21 H -8.931 23.903 -19.464 1.00 . A A . 356 LEU HD21 1 1 6 7995 1 1 30 LEU HD22 H -9.831 23.086 -18.186 1.00 . A A . 356 LEU HD22 1 1 6 7996 1 1 30 LEU HD23 H -8.936 22.123 -19.374 1.00 . A A . 356 LEU HD23 1 1 6 7997 1 1 30 LEU HG H -11.388 23.846 -19.910 1.00 . A A . 356 LEU HG 1 1 6 7998 1 1 30 LEU N N -12.611 22.727 -22.710 1.00 . A A . 356 LEU N 1 1 6 7999 1 1 30 LEU O O -10.831 22.448 -24.795 1.00 . A A . 356 LEU O 1 1 6 8000 1 1 31 PRO C C -8.053 23.512 -25.688 1.00 . A A . 357 PRO C 1 1 6 8001 1 1 31 PRO CA C -9.198 24.531 -25.747 1.00 . A A . 357 PRO CA 1 1 6 8002 1 1 31 PRO CB C -8.688 25.971 -25.896 1.00 . A A . 357 PRO CB 1 1 6 8003 1 1 31 PRO CD C -9.729 25.752 -23.761 1.00 . A A . 357 PRO CD 1 1 6 8004 1 1 31 PRO CG C -8.551 26.442 -24.449 1.00 . A A . 357 PRO CG 1 1 6 8005 1 1 31 PRO HA H -9.851 24.290 -26.585 1.00 . A A . 357 PRO HA 1 1 6 8006 1 1 31 PRO HB2 H -7.741 26.023 -26.432 1.00 . A A . 357 PRO HB2 1 1 6 8007 1 1 31 PRO HB3 H -9.443 26.572 -26.402 1.00 . A A . 357 PRO HB3 1 1 6 8008 1 1 31 PRO HD2 H -9.480 25.557 -22.718 1.00 . A A . 357 PRO HD2 1 1 6 8009 1 1 31 PRO HD3 H -10.615 26.382 -23.828 1.00 . A A . 357 PRO HD3 1 1 6 8010 1 1 31 PRO HG2 H -7.613 26.078 -24.031 1.00 . A A . 357 PRO HG2 1 1 6 8011 1 1 31 PRO HG3 H -8.608 27.526 -24.363 1.00 . A A . 357 PRO HG3 1 1 6 8012 1 1 31 PRO N N -9.958 24.515 -24.498 1.00 . A A . 357 PRO N 1 1 6 8013 1 1 31 PRO O O -7.497 23.243 -24.624 1.00 . A A . 357 PRO O 1 1 6 8014 1 1 32 PHE C C -5.259 22.231 -26.596 1.00 . A A . 358 PHE C 1 1 6 8015 1 1 32 PHE CA C -6.718 21.831 -26.894 1.00 . A A . 358 PHE CA 1 1 6 8016 1 1 32 PHE CB C -6.879 21.116 -28.243 1.00 . A A . 358 PHE CB 1 1 6 8017 1 1 32 PHE CD1 C -8.849 19.673 -27.544 1.00 . A A . 358 PHE CD1 1 1 6 8018 1 1 32 PHE CD2 C -9.005 20.921 -29.628 1.00 . A A . 358 PHE CD2 1 1 6 8019 1 1 32 PHE CE1 C -10.138 19.153 -27.757 1.00 . A A . 358 PHE CE1 1 1 6 8020 1 1 32 PHE CE2 C -10.296 20.402 -29.841 1.00 . A A . 358 PHE CE2 1 1 6 8021 1 1 32 PHE CG C -8.274 20.556 -28.480 1.00 . A A . 358 PHE CG 1 1 6 8022 1 1 32 PHE CZ C -10.861 19.515 -28.908 1.00 . A A . 358 PHE CZ 1 1 6 8023 1 1 32 PHE H H -8.160 23.189 -27.687 1.00 . A A . 358 PHE H 1 1 6 8024 1 1 32 PHE HA H -6.987 21.124 -26.109 1.00 . A A . 358 PHE HA 1 1 6 8025 1 1 32 PHE HB2 H -6.623 21.813 -29.042 1.00 . A A . 358 PHE HB2 1 1 6 8026 1 1 32 PHE HB3 H -6.170 20.290 -28.293 1.00 . A A . 358 PHE HB3 1 1 6 8027 1 1 32 PHE HD1 H -8.303 19.398 -26.653 1.00 . A A . 358 PHE HD1 1 1 6 8028 1 1 32 PHE HD2 H -8.577 21.601 -30.350 1.00 . A A . 358 PHE HD2 1 1 6 8029 1 1 32 PHE HE1 H -10.571 18.473 -27.039 1.00 . A A . 358 PHE HE1 1 1 6 8030 1 1 32 PHE HE2 H -10.852 20.685 -30.722 1.00 . A A . 358 PHE HE2 1 1 6 8031 1 1 32 PHE HZ H -11.851 19.117 -29.070 1.00 . A A . 358 PHE HZ 1 1 6 8032 1 1 32 PHE N N -7.677 22.942 -26.835 1.00 . A A . 358 PHE N 1 1 6 8033 1 1 32 PHE O O -4.401 21.368 -26.417 1.00 . A A . 358 PHE O 1 1 6 8034 1 1 33 SER C C -3.500 24.045 -24.477 1.00 . A A . 359 SER C 1 1 6 8035 1 1 33 SER CA C -3.689 24.077 -26.013 1.00 . A A . 359 SER CA 1 1 6 8036 1 1 33 SER CB C -3.527 25.512 -26.543 1.00 . A A . 359 SER CB 1 1 6 8037 1 1 33 SER H H -5.708 24.187 -26.714 1.00 . A A . 359 SER H 1 1 6 8038 1 1 33 SER HA H -2.885 23.477 -26.438 1.00 . A A . 359 SER HA 1 1 6 8039 1 1 33 SER HB2 H -4.273 26.151 -26.070 1.00 . A A . 359 SER HB2 1 1 6 8040 1 1 33 SER HB3 H -2.536 25.881 -26.278 1.00 . A A . 359 SER HB3 1 1 6 8041 1 1 33 SER HG H -3.524 26.466 -28.248 1.00 . A A . 359 SER HG 1 1 6 8042 1 1 33 SER N N -4.983 23.531 -26.462 1.00 . A A . 359 SER N 1 1 6 8043 1 1 33 SER O O -2.458 24.490 -23.980 1.00 . A A . 359 SER O 1 1 6 8044 1 1 33 SER OG O -3.684 25.565 -27.956 1.00 . A A . 359 SER OG 1 1 6 8045 1 1 34 THR C C -3.436 22.459 -21.736 1.00 . A A . 360 THR C 1 1 6 8046 1 1 34 THR CA C -4.472 23.475 -22.237 1.00 . A A . 360 THR CA 1 1 6 8047 1 1 34 THR CB C -5.869 23.152 -21.676 1.00 . A A . 360 THR CB 1 1 6 8048 1 1 34 THR CG2 C -5.976 23.305 -20.158 1.00 . A A . 360 THR CG2 1 1 6 8049 1 1 34 THR H H -5.304 23.182 -24.196 1.00 . A A . 360 THR H 1 1 6 8050 1 1 34 THR HA H -4.190 24.458 -21.860 1.00 . A A . 360 THR HA 1 1 6 8051 1 1 34 THR HB H -6.146 22.134 -21.953 1.00 . A A . 360 THR HB 1 1 6 8052 1 1 34 THR HG1 H -7.051 23.783 -23.076 1.00 . A A . 360 THR HG1 1 1 6 8053 1 1 34 THR HG21 H -5.945 24.358 -19.880 1.00 . A A . 360 THR HG21 1 1 6 8054 1 1 34 THR HG22 H -6.928 22.891 -19.829 1.00 . A A . 360 THR HG22 1 1 6 8055 1 1 34 THR HG23 H -5.193 22.757 -19.635 1.00 . A A . 360 THR HG23 1 1 6 8056 1 1 34 THR N N -4.490 23.541 -23.716 1.00 . A A . 360 THR N 1 1 6 8057 1 1 34 THR O O -3.231 21.411 -22.350 1.00 . A A . 360 THR O 1 1 6 8058 1 1 34 THR OG1 O -6.813 24.062 -22.188 1.00 . A A . 360 THR OG1 1 1 6 8059 1 1 35 ALA C C -2.294 21.859 -18.329 1.00 . A A . 361 ALA C 1 1 6 8060 1 1 35 ALA CA C -1.902 21.901 -19.823 1.00 . A A . 361 ALA CA 1 1 6 8061 1 1 35 ALA CB C -0.475 22.431 -20.034 1.00 . A A . 361 ALA CB 1 1 6 8062 1 1 35 ALA H H -3.094 23.621 -20.141 1.00 . A A . 361 ALA H 1 1 6 8063 1 1 35 ALA HA H -1.947 20.878 -20.198 1.00 . A A . 361 ALA HA 1 1 6 8064 1 1 35 ALA HB1 H -0.385 23.445 -19.643 1.00 . A A . 361 ALA HB1 1 1 6 8065 1 1 35 ALA HB2 H 0.248 21.791 -19.529 1.00 . A A . 361 ALA HB2 1 1 6 8066 1 1 35 ALA HB3 H -0.238 22.441 -21.099 1.00 . A A . 361 ALA HB3 1 1 6 8067 1 1 35 ALA N N -2.822 22.758 -20.587 1.00 . A A . 361 ALA N 1 1 6 8068 1 1 35 ALA O O -3.187 22.590 -17.905 1.00 . A A . 361 ALA O 1 1 6 8069 1 1 36 ARG C C -1.785 22.288 -15.332 1.00 . A A . 362 ARG C 1 1 6 8070 1 1 36 ARG CA C -1.887 20.937 -16.061 1.00 . A A . 362 ARG CA 1 1 6 8071 1 1 36 ARG CB C -0.932 19.906 -15.433 1.00 . A A . 362 ARG CB 1 1 6 8072 1 1 36 ARG CD C -0.216 18.714 -13.290 1.00 . A A . 362 ARG CD 1 1 6 8073 1 1 36 ARG CG C -1.243 19.645 -13.946 1.00 . A A . 362 ARG CG 1 1 6 8074 1 1 36 ARG CZ C 0.551 16.714 -14.632 1.00 . A A . 362 ARG CZ 1 1 6 8075 1 1 36 ARG H H -0.893 20.458 -17.905 1.00 . A A . 362 ARG H 1 1 6 8076 1 1 36 ARG HA H -2.907 20.572 -15.941 1.00 . A A . 362 ARG HA 1 1 6 8077 1 1 36 ARG HB2 H -1.021 18.969 -15.982 1.00 . A A . 362 ARG HB2 1 1 6 8078 1 1 36 ARG HB3 H 0.095 20.262 -15.526 1.00 . A A . 362 ARG HB3 1 1 6 8079 1 1 36 ARG HD2 H 0.782 19.136 -13.401 1.00 . A A . 362 ARG HD2 1 1 6 8080 1 1 36 ARG HD3 H -0.450 18.656 -12.226 1.00 . A A . 362 ARG HD3 1 1 6 8081 1 1 36 ARG HE H -1.103 16.822 -13.577 1.00 . A A . 362 ARG HE 1 1 6 8082 1 1 36 ARG HG2 H -1.233 20.584 -13.394 1.00 . A A . 362 ARG HG2 1 1 6 8083 1 1 36 ARG HG3 H -2.238 19.207 -13.859 1.00 . A A . 362 ARG HG3 1 1 6 8084 1 1 36 ARG HH11 H 2.031 18.098 -14.680 1.00 . A A . 362 ARG HH11 1 1 6 8085 1 1 36 ARG HH12 H 2.320 16.663 -15.621 1.00 . A A . 362 ARG HH12 1 1 6 8086 1 1 36 ARG HH21 H -0.751 15.229 -14.757 1.00 . A A . 362 ARG HH21 1 1 6 8087 1 1 36 ARG HH22 H 0.736 14.966 -15.660 1.00 . A A . 362 ARG HH22 1 1 6 8088 1 1 36 ARG N N -1.610 21.048 -17.508 1.00 . A A . 362 ARG N 1 1 6 8089 1 1 36 ARG NE N -0.287 17.357 -13.839 1.00 . A A . 362 ARG NE 1 1 6 8090 1 1 36 ARG NH1 N 1.716 17.199 -15.016 1.00 . A A . 362 ARG NH1 1 1 6 8091 1 1 36 ARG NH2 N 0.167 15.532 -15.046 1.00 . A A . 362 ARG NH2 1 1 6 8092 1 1 36 ARG O O -2.643 22.632 -14.526 1.00 . A A . 362 ARG O 1 1 6 8093 1 1 37 SER C C -1.634 25.439 -15.578 1.00 . A A . 363 SER C 1 1 6 8094 1 1 37 SER CA C -0.576 24.431 -15.081 1.00 . A A . 363 SER CA 1 1 6 8095 1 1 37 SER CB C 0.840 24.932 -15.412 1.00 . A A . 363 SER CB 1 1 6 8096 1 1 37 SER H H -0.089 22.764 -16.330 1.00 . A A . 363 SER H 1 1 6 8097 1 1 37 SER HA H -0.661 24.385 -13.995 1.00 . A A . 363 SER HA 1 1 6 8098 1 1 37 SER HB2 H 0.937 25.971 -15.099 1.00 . A A . 363 SER HB2 1 1 6 8099 1 1 37 SER HB3 H 1.562 24.335 -14.853 1.00 . A A . 363 SER HB3 1 1 6 8100 1 1 37 SER HG H 2.001 25.184 -16.963 1.00 . A A . 363 SER HG 1 1 6 8101 1 1 37 SER N N -0.762 23.081 -15.647 1.00 . A A . 363 SER N 1 1 6 8102 1 1 37 SER O O -1.942 26.409 -14.884 1.00 . A A . 363 SER O 1 1 6 8103 1 1 37 SER OG O 1.129 24.819 -16.802 1.00 . A A . 363 SER OG 1 1 6 8104 1 1 38 ASP C C -4.651 25.922 -16.721 1.00 . A A . 364 ASP C 1 1 6 8105 1 1 38 ASP CA C -3.267 25.993 -17.403 1.00 . A A . 364 ASP CA 1 1 6 8106 1 1 38 ASP CB C -3.332 25.601 -18.882 1.00 . A A . 364 ASP CB 1 1 6 8107 1 1 38 ASP CG C -3.610 26.798 -19.797 1.00 . A A . 364 ASP CG 1 1 6 8108 1 1 38 ASP H H -1.957 24.342 -17.232 1.00 . A A . 364 ASP H 1 1 6 8109 1 1 38 ASP HA H -2.960 27.039 -17.364 1.00 . A A . 364 ASP HA 1 1 6 8110 1 1 38 ASP HB2 H -2.381 25.167 -19.191 1.00 . A A . 364 ASP HB2 1 1 6 8111 1 1 38 ASP HB3 H -4.102 24.838 -18.999 1.00 . A A . 364 ASP HB3 1 1 6 8112 1 1 38 ASP N N -2.221 25.192 -16.755 1.00 . A A . 364 ASP N 1 1 6 8113 1 1 38 ASP O O -5.571 26.645 -17.101 1.00 . A A . 364 ASP O 1 1 6 8114 1 1 38 ASP OD1 O -2.771 27.730 -19.840 1.00 . A A . 364 ASP OD1 1 1 6 8115 1 1 38 ASP OD2 O -4.630 26.778 -20.520 1.00 . A A . 364 ASP OD2 1 1 6 8116 1 1 39 LEU C C -5.973 26.070 -13.782 1.00 . A A . 365 LEU C 1 1 6 8117 1 1 39 LEU CA C -5.983 24.966 -14.845 1.00 . A A . 365 LEU CA 1 1 6 8118 1 1 39 LEU CB C -6.019 23.557 -14.211 1.00 . A A . 365 LEU CB 1 1 6 8119 1 1 39 LEU CD1 C -5.971 21.036 -14.535 1.00 . A A . 365 LEU CD1 1 1 6 8120 1 1 39 LEU CD2 C -7.165 22.465 -16.188 1.00 . A A . 365 LEU CD2 1 1 6 8121 1 1 39 LEU CG C -5.972 22.400 -15.233 1.00 . A A . 365 LEU CG 1 1 6 8122 1 1 39 LEU H H -4.011 24.465 -15.496 1.00 . A A . 365 LEU H 1 1 6 8123 1 1 39 LEU HA H -6.888 25.126 -15.431 1.00 . A A . 365 LEU HA 1 1 6 8124 1 1 39 LEU HB2 H -5.169 23.449 -13.537 1.00 . A A . 365 LEU HB2 1 1 6 8125 1 1 39 LEU HB3 H -6.927 23.466 -13.614 1.00 . A A . 365 LEU HB3 1 1 6 8126 1 1 39 LEU HD11 H -6.925 20.876 -14.032 1.00 . A A . 365 LEU HD11 1 1 6 8127 1 1 39 LEU HD12 H -5.826 20.247 -15.272 1.00 . A A . 365 LEU HD12 1 1 6 8128 1 1 39 LEU HD13 H -5.157 20.990 -13.811 1.00 . A A . 365 LEU HD13 1 1 6 8129 1 1 39 LEU HD21 H -7.093 23.343 -16.830 1.00 . A A . 365 LEU HD21 1 1 6 8130 1 1 39 LEU HD22 H -7.160 21.575 -16.818 1.00 . A A . 365 LEU HD22 1 1 6 8131 1 1 39 LEU HD23 H -8.092 22.510 -15.617 1.00 . A A . 365 LEU HD23 1 1 6 8132 1 1 39 LEU HG H -5.055 22.465 -15.820 1.00 . A A . 365 LEU HG 1 1 6 8133 1 1 39 LEU N N -4.799 25.061 -15.708 1.00 . A A . 365 LEU N 1 1 6 8134 1 1 39 LEU O O -6.959 26.781 -13.595 1.00 . A A . 365 LEU O 1 1 6 8135 1 1 40 PHE C C -4.600 28.724 -12.650 1.00 . A A . 366 PHE C 1 1 6 8136 1 1 40 PHE CA C -4.584 27.277 -12.102 1.00 . A A . 366 PHE CA 1 1 6 8137 1 1 40 PHE CB C -3.267 26.921 -11.389 1.00 . A A . 366 PHE CB 1 1 6 8138 1 1 40 PHE CD1 C -2.936 24.407 -11.622 1.00 . A A . 366 PHE CD1 1 1 6 8139 1 1 40 PHE CD2 C -3.545 25.302 -9.443 1.00 . A A . 366 PHE CD2 1 1 6 8140 1 1 40 PHE CE1 C -2.977 23.102 -11.105 1.00 . A A . 366 PHE CE1 1 1 6 8141 1 1 40 PHE CE2 C -3.545 23.997 -8.915 1.00 . A A . 366 PHE CE2 1 1 6 8142 1 1 40 PHE CG C -3.240 25.514 -10.803 1.00 . A A . 366 PHE CG 1 1 6 8143 1 1 40 PHE CZ C -3.273 22.896 -9.746 1.00 . A A . 366 PHE CZ 1 1 6 8144 1 1 40 PHE H H -4.038 25.692 -13.403 1.00 . A A . 366 PHE H 1 1 6 8145 1 1 40 PHE HA H -5.389 27.201 -11.372 1.00 . A A . 366 PHE HA 1 1 6 8146 1 1 40 PHE HB2 H -2.441 27.025 -12.092 1.00 . A A . 366 PHE HB2 1 1 6 8147 1 1 40 PHE HB3 H -3.099 27.639 -10.586 1.00 . A A . 366 PHE HB3 1 1 6 8148 1 1 40 PHE HD1 H -2.690 24.547 -12.665 1.00 . A A . 366 PHE HD1 1 1 6 8149 1 1 40 PHE HD2 H -3.777 26.139 -8.802 1.00 . A A . 366 PHE HD2 1 1 6 8150 1 1 40 PHE HE1 H -2.788 22.260 -11.755 1.00 . A A . 366 PHE HE1 1 1 6 8151 1 1 40 PHE HE2 H -3.757 23.839 -7.869 1.00 . A A . 366 PHE HE2 1 1 6 8152 1 1 40 PHE HZ H -3.291 21.895 -9.342 1.00 . A A . 366 PHE HZ 1 1 6 8153 1 1 40 PHE N N -4.821 26.275 -13.146 1.00 . A A . 366 PHE N 1 1 6 8154 1 1 40 PHE O O -4.505 29.687 -11.891 1.00 . A A . 366 PHE O 1 1 6 8155 1 1 41 ASP C C -6.428 30.716 -14.385 1.00 . A A . 367 ASP C 1 1 6 8156 1 1 41 ASP CA C -5.032 30.137 -14.672 1.00 . A A . 367 ASP CA 1 1 6 8157 1 1 41 ASP CB C -4.912 29.869 -16.181 1.00 . A A . 367 ASP CB 1 1 6 8158 1 1 41 ASP CG C -3.918 30.827 -16.847 1.00 . A A . 367 ASP CG 1 1 6 8159 1 1 41 ASP H H -4.832 28.027 -14.502 1.00 . A A . 367 ASP H 1 1 6 8160 1 1 41 ASP HA H -4.285 30.872 -14.371 1.00 . A A . 367 ASP HA 1 1 6 8161 1 1 41 ASP HB2 H -4.625 28.829 -16.343 1.00 . A A . 367 ASP HB2 1 1 6 8162 1 1 41 ASP HB3 H -5.884 29.984 -16.660 1.00 . A A . 367 ASP HB3 1 1 6 8163 1 1 41 ASP N N -4.781 28.879 -13.962 1.00 . A A . 367 ASP N 1 1 6 8164 1 1 41 ASP O O -6.578 31.924 -14.182 1.00 . A A . 367 ASP O 1 1 6 8165 1 1 41 ASP OD1 O -4.342 31.930 -17.271 1.00 . A A . 367 ASP OD1 1 1 6 8166 1 1 41 ASP OD2 O -2.711 30.492 -16.923 1.00 . A A . 367 ASP OD2 1 1 6 8167 1 1 42 LEU C C -9.466 29.683 -12.912 1.00 . A A . 368 LEU C 1 1 6 8168 1 1 42 LEU CA C -8.858 30.169 -14.232 1.00 . A A . 368 LEU CA 1 1 6 8169 1 1 42 LEU CB C -9.647 29.651 -15.446 1.00 . A A . 368 LEU CB 1 1 6 8170 1 1 42 LEU CD1 C -10.796 27.493 -16.038 1.00 . A A . 368 LEU CD1 1 1 6 8171 1 1 42 LEU CD2 C -8.583 28.039 -17.087 1.00 . A A . 368 LEU CD2 1 1 6 8172 1 1 42 LEU CG C -9.441 28.171 -15.825 1.00 . A A . 368 LEU CG 1 1 6 8173 1 1 42 LEU H H -7.197 28.868 -14.525 1.00 . A A . 368 LEU H 1 1 6 8174 1 1 42 LEU HA H -8.972 31.253 -14.240 1.00 . A A . 368 LEU HA 1 1 6 8175 1 1 42 LEU HB2 H -10.704 29.816 -15.237 1.00 . A A . 368 LEU HB2 1 1 6 8176 1 1 42 LEU HB3 H -9.387 30.271 -16.304 1.00 . A A . 368 LEU HB3 1 1 6 8177 1 1 42 LEU HD11 H -11.363 28.024 -16.802 1.00 . A A . 368 LEU HD11 1 1 6 8178 1 1 42 LEU HD12 H -10.648 26.460 -16.355 1.00 . A A . 368 LEU HD12 1 1 6 8179 1 1 42 LEU HD13 H -11.355 27.509 -15.103 1.00 . A A . 368 LEU HD13 1 1 6 8180 1 1 42 LEU HD21 H -7.619 28.516 -16.918 1.00 . A A . 368 LEU HD21 1 1 6 8181 1 1 42 LEU HD22 H -8.427 26.985 -17.316 1.00 . A A . 368 LEU HD22 1 1 6 8182 1 1 42 LEU HD23 H -9.075 28.522 -17.931 1.00 . A A . 368 LEU HD23 1 1 6 8183 1 1 42 LEU HG H -8.927 27.655 -15.014 1.00 . A A . 368 LEU HG 1 1 6 8184 1 1 42 LEU N N -7.437 29.835 -14.365 1.00 . A A . 368 LEU N 1 1 6 8185 1 1 42 LEU O O -10.369 30.330 -12.379 1.00 . A A . 368 LEU O 1 1 6 8186 1 1 43 PHE C C -8.518 28.743 -9.890 1.00 . A A . 369 PHE C 1 1 6 8187 1 1 43 PHE CA C -9.326 28.094 -11.029 1.00 . A A . 369 PHE CA 1 1 6 8188 1 1 43 PHE CB C -9.216 26.563 -11.046 1.00 . A A . 369 PHE CB 1 1 6 8189 1 1 43 PHE CD1 C -10.266 25.662 -13.192 1.00 . A A . 369 PHE CD1 1 1 6 8190 1 1 43 PHE CD2 C -11.483 25.502 -11.087 1.00 . A A . 369 PHE CD2 1 1 6 8191 1 1 43 PHE CE1 C -11.348 25.028 -13.840 1.00 . A A . 369 PHE CE1 1 1 6 8192 1 1 43 PHE CE2 C -12.565 24.900 -11.736 1.00 . A A . 369 PHE CE2 1 1 6 8193 1 1 43 PHE CG C -10.338 25.892 -11.803 1.00 . A A . 369 PHE CG 1 1 6 8194 1 1 43 PHE CZ C -12.508 24.680 -13.120 1.00 . A A . 369 PHE CZ 1 1 6 8195 1 1 43 PHE H H -8.244 28.072 -12.864 1.00 . A A . 369 PHE H 1 1 6 8196 1 1 43 PHE HA H -10.371 28.343 -10.848 1.00 . A A . 369 PHE HA 1 1 6 8197 1 1 43 PHE HB2 H -8.251 26.249 -11.447 1.00 . A A . 369 PHE HB2 1 1 6 8198 1 1 43 PHE HB3 H -9.269 26.193 -10.022 1.00 . A A . 369 PHE HB3 1 1 6 8199 1 1 43 PHE HD1 H -9.406 25.991 -13.755 1.00 . A A . 369 PHE HD1 1 1 6 8200 1 1 43 PHE HD2 H -11.546 25.675 -10.023 1.00 . A A . 369 PHE HD2 1 1 6 8201 1 1 43 PHE HE1 H -11.293 24.819 -14.899 1.00 . A A . 369 PHE HE1 1 1 6 8202 1 1 43 PHE HE2 H -13.430 24.610 -11.158 1.00 . A A . 369 PHE HE2 1 1 6 8203 1 1 43 PHE HZ H -13.364 24.248 -13.617 1.00 . A A . 369 PHE HZ 1 1 6 8204 1 1 43 PHE N N -8.934 28.595 -12.345 1.00 . A A . 369 PHE N 1 1 6 8205 1 1 43 PHE O O -9.056 28.960 -8.806 1.00 . A A . 369 PHE O 1 1 6 8206 1 1 44 GLY C C -6.942 31.040 -8.464 1.00 . A A . 370 GLY C 1 1 6 8207 1 1 44 GLY CA C -6.382 29.776 -9.144 1.00 . A A . 370 GLY CA 1 1 6 8208 1 1 44 GLY H H -6.890 28.987 -11.063 1.00 . A A . 370 GLY H 1 1 6 8209 1 1 44 GLY HA2 H -6.179 29.048 -8.358 1.00 . A A . 370 GLY HA2 1 1 6 8210 1 1 44 GLY HA3 H -5.435 30.043 -9.612 1.00 . A A . 370 GLY HA3 1 1 6 8211 1 1 44 GLY N N -7.266 29.144 -10.138 1.00 . A A . 370 GLY N 1 1 6 8212 1 1 44 GLY O O -6.809 31.128 -7.241 1.00 . A A . 370 GLY O 1 1 6 8213 1 1 45 PRO C C -9.522 32.828 -7.769 1.00 . A A . 371 PRO C 1 1 6 8214 1 1 45 PRO CA C -8.228 33.150 -8.541 1.00 . A A . 371 PRO CA 1 1 6 8215 1 1 45 PRO CB C -8.466 34.162 -9.670 1.00 . A A . 371 PRO CB 1 1 6 8216 1 1 45 PRO CD C -7.648 32.141 -10.626 1.00 . A A . 371 PRO CD 1 1 6 8217 1 1 45 PRO CG C -8.629 33.278 -10.901 1.00 . A A . 371 PRO CG 1 1 6 8218 1 1 45 PRO HA H -7.528 33.593 -7.832 1.00 . A A . 371 PRO HA 1 1 6 8219 1 1 45 PRO HB2 H -9.344 34.783 -9.499 1.00 . A A . 371 PRO HB2 1 1 6 8220 1 1 45 PRO HB3 H -7.580 34.786 -9.788 1.00 . A A . 371 PRO HB3 1 1 6 8221 1 1 45 PRO HD2 H -8.005 31.246 -11.138 1.00 . A A . 371 PRO HD2 1 1 6 8222 1 1 45 PRO HD3 H -6.659 32.411 -10.994 1.00 . A A . 371 PRO HD3 1 1 6 8223 1 1 45 PRO HG2 H -9.646 32.887 -10.940 1.00 . A A . 371 PRO HG2 1 1 6 8224 1 1 45 PRO HG3 H -8.385 33.811 -11.820 1.00 . A A . 371 PRO HG3 1 1 6 8225 1 1 45 PRO N N -7.601 31.987 -9.173 1.00 . A A . 371 PRO N 1 1 6 8226 1 1 45 PRO O O -10.026 33.704 -7.066 1.00 . A A . 371 PRO O 1 1 6 8227 1 1 46 ILE C C -10.641 30.741 -5.586 1.00 . A A . 372 ILE C 1 1 6 8228 1 1 46 ILE CA C -11.165 31.146 -6.974 1.00 . A A . 372 ILE CA 1 1 6 8229 1 1 46 ILE CB C -11.961 29.985 -7.619 1.00 . A A . 372 ILE CB 1 1 6 8230 1 1 46 ILE CD1 C -13.181 31.343 -9.466 1.00 . A A . 372 ILE CD1 1 1 6 8231 1 1 46 ILE CG1 C -12.252 30.173 -9.127 1.00 . A A . 372 ILE CG1 1 1 6 8232 1 1 46 ILE CG2 C -13.272 29.748 -6.846 1.00 . A A . 372 ILE CG2 1 1 6 8233 1 1 46 ILE H H -9.618 30.901 -8.431 1.00 . A A . 372 ILE H 1 1 6 8234 1 1 46 ILE HA H -11.851 31.978 -6.816 1.00 . A A . 372 ILE HA 1 1 6 8235 1 1 46 ILE HB H -11.361 29.080 -7.526 1.00 . A A . 372 ILE HB 1 1 6 8236 1 1 46 ILE HD11 H -12.882 32.240 -8.925 1.00 . A A . 372 ILE HD11 1 1 6 8237 1 1 46 ILE HD12 H -13.115 31.548 -10.534 1.00 . A A . 372 ILE HD12 1 1 6 8238 1 1 46 ILE HD13 H -14.208 31.072 -9.221 1.00 . A A . 372 ILE HD13 1 1 6 8239 1 1 46 ILE HG12 H -11.315 30.309 -9.668 1.00 . A A . 372 ILE HG12 1 1 6 8240 1 1 46 ILE HG13 H -12.702 29.258 -9.515 1.00 . A A . 372 ILE HG13 1 1 6 8241 1 1 46 ILE HG21 H -13.833 30.677 -6.752 1.00 . A A . 372 ILE HG21 1 1 6 8242 1 1 46 ILE HG22 H -13.892 29.018 -7.366 1.00 . A A . 372 ILE HG22 1 1 6 8243 1 1 46 ILE HG23 H -13.056 29.361 -5.850 1.00 . A A . 372 ILE HG23 1 1 6 8244 1 1 46 ILE N N -10.052 31.595 -7.838 1.00 . A A . 372 ILE N 1 1 6 8245 1 1 46 ILE O O -11.301 31.012 -4.580 1.00 . A A . 372 ILE O 1 1 6 8246 1 1 47 GLY C C -7.960 28.538 -4.268 1.00 . A A . 373 GLY C 1 1 6 8247 1 1 47 GLY CA C -8.702 29.875 -4.283 1.00 . A A . 373 GLY CA 1 1 6 8248 1 1 47 GLY H H -8.954 29.977 -6.396 1.00 . A A . 373 GLY H 1 1 6 8249 1 1 47 GLY HA2 H -7.949 30.651 -4.144 1.00 . A A . 373 GLY HA2 1 1 6 8250 1 1 47 GLY HA3 H -9.377 29.926 -3.428 1.00 . A A . 373 GLY HA3 1 1 6 8251 1 1 47 GLY N N -9.431 30.158 -5.524 1.00 . A A . 373 GLY N 1 1 6 8252 1 1 47 GLY O O -7.115 28.254 -5.116 1.00 . A A . 373 GLY O 1 1 6 8253 1 1 48 LYS C C -7.880 25.237 -3.406 1.00 . A A . 374 LYS C 1 1 6 8254 1 1 48 LYS CA C -7.450 26.583 -2.781 1.00 . A A . 374 LYS CA 1 1 6 8255 1 1 48 LYS CB C -7.425 26.561 -1.238 1.00 . A A . 374 LYS CB 1 1 6 8256 1 1 48 LYS CD C -9.102 28.158 -0.105 1.00 . A A . 374 LYS CD 1 1 6 8257 1 1 48 LYS CE C -8.964 28.305 1.424 1.00 . A A . 374 LYS CE 1 1 6 8258 1 1 48 LYS CG C -8.827 26.734 -0.631 1.00 . A A . 374 LYS CG 1 1 6 8259 1 1 48 LYS H H -9.003 28.031 -2.641 1.00 . A A . 374 LYS H 1 1 6 8260 1 1 48 LYS HA H -6.416 26.732 -3.094 1.00 . A A . 374 LYS HA 1 1 6 8261 1 1 48 LYS HB2 H -7.006 25.610 -0.907 1.00 . A A . 374 LYS HB2 1 1 6 8262 1 1 48 LYS HB3 H -6.760 27.346 -0.878 1.00 . A A . 374 LYS HB3 1 1 6 8263 1 1 48 LYS HD2 H -8.454 28.883 -0.598 1.00 . A A . 374 LYS HD2 1 1 6 8264 1 1 48 LYS HD3 H -10.127 28.422 -0.361 1.00 . A A . 374 LYS HD3 1 1 6 8265 1 1 48 LYS HE2 H -9.170 29.343 1.681 1.00 . A A . 374 LYS HE2 1 1 6 8266 1 1 48 LYS HE3 H -9.730 27.695 1.905 1.00 . A A . 374 LYS HE3 1 1 6 8267 1 1 48 LYS HG2 H -9.552 26.469 -1.402 1.00 . A A . 374 LYS HG2 1 1 6 8268 1 1 48 LYS HG3 H -8.948 26.033 0.195 1.00 . A A . 374 LYS HG3 1 1 6 8269 1 1 48 LYS HZ1 H -6.879 28.386 1.439 1.00 . A A . 374 LYS HZ1 1 1 6 8270 1 1 48 LYS HZ2 H -7.534 28.183 2.918 1.00 . A A . 374 LYS HZ2 1 1 6 8271 1 1 48 LYS HZ3 H -7.479 26.926 1.902 1.00 . A A . 374 LYS HZ3 1 1 6 8272 1 1 48 LYS N N -8.240 27.740 -3.237 1.00 . A A . 374 LYS N 1 1 6 8273 1 1 48 LYS NZ N -7.621 27.925 1.945 1.00 . A A . 374 LYS NZ 1 1 6 8274 1 1 48 LYS O O -8.470 24.359 -2.767 1.00 . A A . 374 LYS O 1 1 6 8275 1 1 49 ILE C C -6.395 22.890 -4.344 1.00 . A A . 375 ILE C 1 1 6 8276 1 1 49 ILE CA C -7.296 23.722 -5.282 1.00 . A A . 375 ILE CA 1 1 6 8277 1 1 49 ILE CB C -6.656 23.802 -6.701 1.00 . A A . 375 ILE CB 1 1 6 8278 1 1 49 ILE CD1 C -7.361 26.065 -7.701 1.00 . A A . 375 ILE CD1 1 1 6 8279 1 1 49 ILE CG1 C -7.497 24.547 -7.758 1.00 . A A . 375 ILE CG1 1 1 6 8280 1 1 49 ILE CG2 C -6.411 22.393 -7.283 1.00 . A A . 375 ILE CG2 1 1 6 8281 1 1 49 ILE H H -7.130 25.886 -5.110 1.00 . A A . 375 ILE H 1 1 6 8282 1 1 49 ILE HA H -8.260 23.221 -5.369 1.00 . A A . 375 ILE HA 1 1 6 8283 1 1 49 ILE HB H -5.687 24.293 -6.617 1.00 . A A . 375 ILE HB 1 1 6 8284 1 1 49 ILE HD11 H -6.320 26.353 -7.557 1.00 . A A . 375 ILE HD11 1 1 6 8285 1 1 49 ILE HD12 H -7.687 26.469 -8.661 1.00 . A A . 375 ILE HD12 1 1 6 8286 1 1 49 ILE HD13 H -7.994 26.470 -6.913 1.00 . A A . 375 ILE HD13 1 1 6 8287 1 1 49 ILE HG12 H -7.167 24.258 -8.757 1.00 . A A . 375 ILE HG12 1 1 6 8288 1 1 49 ILE HG13 H -8.545 24.265 -7.662 1.00 . A A . 375 ILE HG13 1 1 6 8289 1 1 49 ILE HG21 H -7.337 21.820 -7.314 1.00 . A A . 375 ILE HG21 1 1 6 8290 1 1 49 ILE HG22 H -6.016 22.451 -8.298 1.00 . A A . 375 ILE HG22 1 1 6 8291 1 1 49 ILE HG23 H -5.661 21.863 -6.697 1.00 . A A . 375 ILE HG23 1 1 6 8292 1 1 49 ILE N N -7.501 25.056 -4.670 1.00 . A A . 375 ILE N 1 1 6 8293 1 1 49 ILE O O -5.437 23.408 -3.765 1.00 . A A . 375 ILE O 1 1 6 8294 1 1 50 ASN C C -5.256 19.549 -4.476 1.00 . A A . 376 ASN C 1 1 6 8295 1 1 50 ASN CA C -5.850 20.615 -3.515 1.00 . A A . 376 ASN CA 1 1 6 8296 1 1 50 ASN CB C -6.606 20.018 -2.316 1.00 . A A . 376 ASN CB 1 1 6 8297 1 1 50 ASN CG C -6.412 20.787 -1.003 1.00 . A A . 376 ASN CG 1 1 6 8298 1 1 50 ASN H H -7.513 21.250 -4.661 1.00 . A A . 376 ASN H 1 1 6 8299 1 1 50 ASN HA H -4.997 21.151 -3.096 1.00 . A A . 376 ASN HA 1 1 6 8300 1 1 50 ASN HB2 H -7.671 19.959 -2.542 1.00 . A A . 376 ASN HB2 1 1 6 8301 1 1 50 ASN HB3 H -6.240 19.006 -2.145 1.00 . A A . 376 ASN HB3 1 1 6 8302 1 1 50 ASN HD21 H -5.808 22.514 -1.891 1.00 . A A . 376 ASN HD21 1 1 6 8303 1 1 50 ASN HD22 H -5.914 22.536 -0.140 1.00 . A A . 376 ASN HD22 1 1 6 8304 1 1 50 ASN N N -6.692 21.602 -4.191 1.00 . A A . 376 ASN N 1 1 6 8305 1 1 50 ASN ND2 N -6.004 22.046 -1.018 1.00 . A A . 376 ASN ND2 1 1 6 8306 1 1 50 ASN O O -4.278 18.897 -4.110 1.00 . A A . 376 ASN O 1 1 6 8307 1 1 50 ASN OD1 O -6.630 20.241 0.070 1.00 . A A . 376 ASN OD1 1 1 6 8308 1 1 51 ASN C C -5.951 19.069 -8.178 1.00 . A A . 377 ASN C 1 1 6 8309 1 1 51 ASN CA C -5.162 18.765 -6.888 1.00 . A A . 377 ASN CA 1 1 6 8310 1 1 51 ASN CB C -5.093 17.246 -6.675 1.00 . A A . 377 ASN CB 1 1 6 8311 1 1 51 ASN CG C -3.768 16.706 -6.161 1.00 . A A . 377 ASN CG 1 1 6 8312 1 1 51 ASN H H -6.607 19.962 -5.907 1.00 . A A . 377 ASN H 1 1 6 8313 1 1 51 ASN HA H -4.149 19.133 -7.052 1.00 . A A . 377 ASN HA 1 1 6 8314 1 1 51 ASN HB2 H -5.896 16.938 -6.004 1.00 . A A . 377 ASN HB2 1 1 6 8315 1 1 51 ASN HB3 H -5.240 16.746 -7.632 1.00 . A A . 377 ASN HB3 1 1 6 8316 1 1 51 ASN HD21 H -4.698 14.993 -5.696 1.00 . A A . 377 ASN HD21 1 1 6 8317 1 1 51 ASN HD22 H -2.957 15.032 -5.388 1.00 . A A . 377 ASN HD22 1 1 6 8318 1 1 51 ASN N N -5.755 19.453 -5.720 1.00 . A A . 377 ASN N 1 1 6 8319 1 1 51 ASN ND2 N -3.811 15.476 -5.692 1.00 . A A . 377 ASN ND2 1 1 6 8320 1 1 51 ASN O O -7.100 19.495 -8.107 1.00 . A A . 377 ASN O 1 1 6 8321 1 1 51 ASN OD1 O -2.707 17.317 -6.237 1.00 . A A . 377 ASN OD1 1 1 6 8322 1 1 52 ALA C C -5.205 18.458 -11.848 1.00 . A A . 378 ALA C 1 1 6 8323 1 1 52 ALA CA C -5.992 19.076 -10.672 1.00 . A A . 378 ALA CA 1 1 6 8324 1 1 52 ALA CB C -6.169 20.587 -10.871 1.00 . A A . 378 ALA CB 1 1 6 8325 1 1 52 ALA H H -4.457 18.380 -9.337 1.00 . A A . 378 ALA H 1 1 6 8326 1 1 52 ALA HA H -6.984 18.626 -10.667 1.00 . A A . 378 ALA HA 1 1 6 8327 1 1 52 ALA HB1 H -5.197 21.079 -10.909 1.00 . A A . 378 ALA HB1 1 1 6 8328 1 1 52 ALA HB2 H -6.708 20.773 -11.799 1.00 . A A . 378 ALA HB2 1 1 6 8329 1 1 52 ALA HB3 H -6.758 21.008 -10.056 1.00 . A A . 378 ALA HB3 1 1 6 8330 1 1 52 ALA N N -5.366 18.820 -9.357 1.00 . A A . 378 ALA N 1 1 6 8331 1 1 52 ALA O O -3.974 18.444 -11.825 1.00 . A A . 378 ALA O 1 1 6 8332 1 1 53 GLU C C -6.309 17.223 -15.202 1.00 . A A . 379 GLU C 1 1 6 8333 1 1 53 GLU CA C -5.366 17.159 -13.988 1.00 . A A . 379 GLU CA 1 1 6 8334 1 1 53 GLU CB C -5.214 15.672 -13.605 1.00 . A A . 379 GLU CB 1 1 6 8335 1 1 53 GLU CD C -2.807 15.618 -12.738 1.00 . A A . 379 GLU CD 1 1 6 8336 1 1 53 GLU CG C -4.286 15.331 -12.430 1.00 . A A . 379 GLU CG 1 1 6 8337 1 1 53 GLU H H -6.898 18.149 -12.920 1.00 . A A . 379 GLU H 1 1 6 8338 1 1 53 GLU HA H -4.392 17.554 -14.279 1.00 . A A . 379 GLU HA 1 1 6 8339 1 1 53 GLU HB2 H -6.211 15.292 -13.381 1.00 . A A . 379 GLU HB2 1 1 6 8340 1 1 53 GLU HB3 H -4.869 15.112 -14.473 1.00 . A A . 379 GLU HB3 1 1 6 8341 1 1 53 GLU HG2 H -4.608 15.864 -11.535 1.00 . A A . 379 GLU HG2 1 1 6 8342 1 1 53 GLU HG3 H -4.384 14.267 -12.217 1.00 . A A . 379 GLU HG3 1 1 6 8343 1 1 53 GLU N N -5.908 17.956 -12.874 1.00 . A A . 379 GLU N 1 1 6 8344 1 1 53 GLU O O -7.510 17.478 -15.059 1.00 . A A . 379 GLU O 1 1 6 8345 1 1 53 GLU OE1 O -2.397 15.535 -13.921 1.00 . A A . 379 GLU OE1 1 1 6 8346 1 1 53 GLU OE2 O -2.023 15.881 -11.797 1.00 . A A . 379 GLU OE2 1 1 6 8347 1 1 54 LEU C C -6.938 15.352 -17.965 1.00 . A A . 380 LEU C 1 1 6 8348 1 1 54 LEU CA C -6.568 16.801 -17.636 1.00 . A A . 380 LEU CA 1 1 6 8349 1 1 54 LEU CB C -5.735 17.326 -18.803 1.00 . A A . 380 LEU CB 1 1 6 8350 1 1 54 LEU CD1 C -4.491 19.204 -19.922 1.00 . A A . 380 LEU CD1 1 1 6 8351 1 1 54 LEU CD2 C -6.767 19.639 -19.004 1.00 . A A . 380 LEU CD2 1 1 6 8352 1 1 54 LEU CG C -5.471 18.844 -18.802 1.00 . A A . 380 LEU CG 1 1 6 8353 1 1 54 LEU H H -4.800 16.708 -16.435 1.00 . A A . 380 LEU H 1 1 6 8354 1 1 54 LEU HA H -7.491 17.375 -17.545 1.00 . A A . 380 LEU HA 1 1 6 8355 1 1 54 LEU HB2 H -4.796 16.772 -18.775 1.00 . A A . 380 LEU HB2 1 1 6 8356 1 1 54 LEU HB3 H -6.255 17.049 -19.720 1.00 . A A . 380 LEU HB3 1 1 6 8357 1 1 54 LEU HD11 H -4.895 18.905 -20.889 1.00 . A A . 380 LEU HD11 1 1 6 8358 1 1 54 LEU HD12 H -4.324 20.282 -19.924 1.00 . A A . 380 LEU HD12 1 1 6 8359 1 1 54 LEU HD13 H -3.539 18.699 -19.758 1.00 . A A . 380 LEU HD13 1 1 6 8360 1 1 54 LEU HD21 H -7.453 19.449 -18.178 1.00 . A A . 380 LEU HD21 1 1 6 8361 1 1 54 LEU HD22 H -6.544 20.706 -19.020 1.00 . A A . 380 LEU HD22 1 1 6 8362 1 1 54 LEU HD23 H -7.244 19.357 -19.942 1.00 . A A . 380 LEU HD23 1 1 6 8363 1 1 54 LEU HG H -5.027 19.134 -17.849 1.00 . A A . 380 LEU HG 1 1 6 8364 1 1 54 LEU N N -5.786 16.923 -16.394 1.00 . A A . 380 LEU N 1 1 6 8365 1 1 54 LEU O O -6.107 14.455 -17.818 1.00 . A A . 380 LEU O 1 1 6 8366 1 1 55 LYS C C -7.857 13.045 -19.886 1.00 . A A . 381 LYS C 1 1 6 8367 1 1 55 LYS CA C -8.614 13.731 -18.712 1.00 . A A . 381 LYS CA 1 1 6 8368 1 1 55 LYS CB C -10.146 13.718 -18.881 1.00 . A A . 381 LYS CB 1 1 6 8369 1 1 55 LYS CD C -12.226 12.242 -18.799 1.00 . A A . 381 LYS CD 1 1 6 8370 1 1 55 LYS CE C -12.721 10.902 -18.234 1.00 . A A . 381 LYS CE 1 1 6 8371 1 1 55 LYS CG C -10.710 12.320 -18.584 1.00 . A A . 381 LYS CG 1 1 6 8372 1 1 55 LYS H H -8.807 15.868 -18.610 1.00 . A A . 381 LYS H 1 1 6 8373 1 1 55 LYS HA H -8.394 13.183 -17.795 1.00 . A A . 381 LYS HA 1 1 6 8374 1 1 55 LYS HB2 H -10.590 14.414 -18.171 1.00 . A A . 381 LYS HB2 1 1 6 8375 1 1 55 LYS HB3 H -10.416 14.024 -19.892 1.00 . A A . 381 LYS HB3 1 1 6 8376 1 1 55 LYS HD2 H -12.720 13.058 -18.274 1.00 . A A . 381 LYS HD2 1 1 6 8377 1 1 55 LYS HD3 H -12.440 12.312 -19.866 1.00 . A A . 381 LYS HD3 1 1 6 8378 1 1 55 LYS HE2 H -12.060 10.110 -18.588 1.00 . A A . 381 LYS HE2 1 1 6 8379 1 1 55 LYS HE3 H -12.629 10.944 -17.148 1.00 . A A . 381 LYS HE3 1 1 6 8380 1 1 55 LYS HG2 H -10.229 11.583 -19.227 1.00 . A A . 381 LYS HG2 1 1 6 8381 1 1 55 LYS HG3 H -10.493 12.074 -17.545 1.00 . A A . 381 LYS HG3 1 1 6 8382 1 1 55 LYS HZ1 H -14.209 10.542 -19.648 1.00 . A A . 381 LYS HZ1 1 1 6 8383 1 1 55 LYS HZ2 H -14.436 9.727 -18.258 1.00 . A A . 381 LYS HZ2 1 1 6 8384 1 1 55 LYS HZ3 H -14.764 11.319 -18.319 1.00 . A A . 381 LYS HZ3 1 1 6 8385 1 1 55 LYS N N -8.162 15.105 -18.454 1.00 . A A . 381 LYS N 1 1 6 8386 1 1 55 LYS NZ N -14.125 10.606 -18.644 1.00 . A A . 381 LYS NZ 1 1 6 8387 1 1 55 LYS O O -7.873 13.588 -20.996 1.00 . A A . 381 LYS O 1 1 6 8388 1 1 56 PRO C C -7.470 10.377 -21.643 1.00 . A A . 382 PRO C 1 1 6 8389 1 1 56 PRO CA C -6.508 11.118 -20.704 1.00 . A A . 382 PRO CA 1 1 6 8390 1 1 56 PRO CB C -5.609 10.139 -19.937 1.00 . A A . 382 PRO CB 1 1 6 8391 1 1 56 PRO CD C -7.068 11.191 -18.386 1.00 . A A . 382 PRO CD 1 1 6 8392 1 1 56 PRO CG C -6.413 9.843 -18.674 1.00 . A A . 382 PRO CG 1 1 6 8393 1 1 56 PRO HA H -5.883 11.791 -21.292 1.00 . A A . 382 PRO HA 1 1 6 8394 1 1 56 PRO HB2 H -5.398 9.232 -20.503 1.00 . A A . 382 PRO HB2 1 1 6 8395 1 1 56 PRO HB3 H -4.678 10.637 -19.665 1.00 . A A . 382 PRO HB3 1 1 6 8396 1 1 56 PRO HD2 H -8.030 11.023 -17.903 1.00 . A A . 382 PRO HD2 1 1 6 8397 1 1 56 PRO HD3 H -6.411 11.791 -17.756 1.00 . A A . 382 PRO HD3 1 1 6 8398 1 1 56 PRO HG2 H -7.183 9.099 -18.880 1.00 . A A . 382 PRO HG2 1 1 6 8399 1 1 56 PRO HG3 H -5.779 9.518 -17.849 1.00 . A A . 382 PRO HG3 1 1 6 8400 1 1 56 PRO N N -7.225 11.868 -19.671 1.00 . A A . 382 PRO N 1 1 6 8401 1 1 56 PRO O O -8.637 10.160 -21.322 1.00 . A A . 382 PRO O 1 1 6 8402 1 1 57 GLN C C -6.946 8.111 -24.450 1.00 . A A . 383 GLN C 1 1 6 8403 1 1 57 GLN CA C -7.683 9.345 -23.899 1.00 . A A . 383 GLN CA 1 1 6 8404 1 1 57 GLN CB C -7.845 10.431 -24.975 1.00 . A A . 383 GLN CB 1 1 6 8405 1 1 57 GLN CD C -9.918 9.745 -26.293 1.00 . A A . 383 GLN CD 1 1 6 8406 1 1 57 GLN CG C -9.303 10.711 -25.290 1.00 . A A . 383 GLN CG 1 1 6 8407 1 1 57 GLN H H -6.029 10.292 -23.067 1.00 . A A . 383 GLN H 1 1 6 8408 1 1 57 GLN HA H -8.657 9.014 -23.540 1.00 . A A . 383 GLN HA 1 1 6 8409 1 1 57 GLN HB2 H -7.441 11.374 -24.609 1.00 . A A . 383 GLN HB2 1 1 6 8410 1 1 57 GLN HB3 H -7.308 10.172 -25.887 1.00 . A A . 383 GLN HB3 1 1 6 8411 1 1 57 GLN HE21 H -10.277 11.236 -27.602 1.00 . A A . 383 GLN HE21 1 1 6 8412 1 1 57 GLN HE22 H -10.818 9.626 -28.077 1.00 . A A . 383 GLN HE22 1 1 6 8413 1 1 57 GLN HG2 H -9.896 10.697 -24.375 1.00 . A A . 383 GLN HG2 1 1 6 8414 1 1 57 GLN HG3 H -9.311 11.723 -25.696 1.00 . A A . 383 GLN HG3 1 1 6 8415 1 1 57 GLN N N -6.953 9.974 -22.808 1.00 . A A . 383 GLN N 1 1 6 8416 1 1 57 GLN NE2 N -10.365 10.246 -27.422 1.00 . A A . 383 GLN NE2 1 1 6 8417 1 1 57 GLN O O -5.724 7.997 -24.334 1.00 . A A . 383 GLN O 1 1 6 8418 1 1 57 GLN OE1 O -10.008 8.543 -26.076 1.00 . A A . 383 GLN OE1 1 1 6 8419 1 1 58 GLU C C -6.144 6.008 -26.658 1.00 . A A . 384 GLU C 1 1 6 8420 1 1 58 GLU CA C -7.194 5.890 -25.538 1.00 . A A . 384 GLU CA 1 1 6 8421 1 1 58 GLU CB C -8.365 5.011 -26.014 1.00 . A A . 384 GLU CB 1 1 6 8422 1 1 58 GLU CD C -10.429 3.690 -25.377 1.00 . A A . 384 GLU CD 1 1 6 8423 1 1 58 GLU CG C -9.348 4.666 -24.889 1.00 . A A . 384 GLU CG 1 1 6 8424 1 1 58 GLU H H -8.674 7.387 -25.212 1.00 . A A . 384 GLU H 1 1 6 8425 1 1 58 GLU HA H -6.717 5.384 -24.699 1.00 . A A . 384 GLU HA 1 1 6 8426 1 1 58 GLU HB2 H -8.898 5.521 -26.817 1.00 . A A . 384 GLU HB2 1 1 6 8427 1 1 58 GLU HB3 H -7.959 4.081 -26.413 1.00 . A A . 384 GLU HB3 1 1 6 8428 1 1 58 GLU HG2 H -8.802 4.214 -24.061 1.00 . A A . 384 GLU HG2 1 1 6 8429 1 1 58 GLU HG3 H -9.823 5.577 -24.523 1.00 . A A . 384 GLU HG3 1 1 6 8430 1 1 58 GLU N N -7.694 7.188 -25.065 1.00 . A A . 384 GLU N 1 1 6 8431 1 1 58 GLU O O -5.208 5.205 -26.707 1.00 . A A . 384 GLU O 1 1 6 8432 1 1 58 GLU OE1 O -10.213 2.456 -25.303 1.00 . A A . 384 GLU OE1 1 1 6 8433 1 1 58 GLU OE2 O -11.506 4.144 -25.832 1.00 . A A . 384 GLU OE2 1 1 6 8434 1 1 59 ASN C C -4.329 8.411 -28.363 1.00 . A A . 385 ASN C 1 1 6 8435 1 1 59 ASN CA C -5.334 7.269 -28.643 1.00 . A A . 385 ASN CA 1 1 6 8436 1 1 59 ASN CB C -6.116 7.481 -29.951 1.00 . A A . 385 ASN CB 1 1 6 8437 1 1 59 ASN CG C -6.741 8.866 -30.115 1.00 . A A . 385 ASN CG 1 1 6 8438 1 1 59 ASN H H -7.084 7.608 -27.461 1.00 . A A . 385 ASN H 1 1 6 8439 1 1 59 ASN HA H -4.734 6.371 -28.791 1.00 . A A . 385 ASN HA 1 1 6 8440 1 1 59 ASN HB2 H -5.425 7.327 -30.781 1.00 . A A . 385 ASN HB2 1 1 6 8441 1 1 59 ASN HB3 H -6.897 6.727 -30.040 1.00 . A A . 385 ASN HB3 1 1 6 8442 1 1 59 ASN HD21 H -6.995 8.578 -32.103 1.00 . A A . 385 ASN HD21 1 1 6 8443 1 1 59 ASN HD22 H -7.521 10.132 -31.479 1.00 . A A . 385 ASN HD22 1 1 6 8444 1 1 59 ASN N N -6.276 7.007 -27.543 1.00 . A A . 385 ASN N 1 1 6 8445 1 1 59 ASN ND2 N -7.115 9.219 -31.332 1.00 . A A . 385 ASN ND2 1 1 6 8446 1 1 59 ASN O O -3.462 8.685 -29.198 1.00 . A A . 385 ASN O 1 1 6 8447 1 1 59 ASN OD1 O -6.877 9.648 -29.179 1.00 . A A . 385 ASN OD1 1 1 6 8448 1 1 60 GLY C C -3.850 11.569 -27.225 1.00 . A A . 386 GLY C 1 1 6 8449 1 1 60 GLY CA C -3.507 10.143 -26.776 1.00 . A A . 386 GLY CA 1 1 6 8450 1 1 60 GLY H H -5.170 8.816 -26.569 1.00 . A A . 386 GLY H 1 1 6 8451 1 1 60 GLY HA2 H -3.489 10.153 -25.686 1.00 . A A . 386 GLY HA2 1 1 6 8452 1 1 60 GLY HA3 H -2.506 9.918 -27.145 1.00 . A A . 386 GLY HA3 1 1 6 8453 1 1 60 GLY N N -4.442 9.095 -27.212 1.00 . A A . 386 GLY N 1 1 6 8454 1 1 60 GLY O O -3.098 12.489 -26.896 1.00 . A A . 386 GLY O 1 1 6 8455 1 1 61 GLN C C -5.973 13.845 -27.033 1.00 . A A . 387 GLN C 1 1 6 8456 1 1 61 GLN CA C -5.424 13.139 -28.293 1.00 . A A . 387 GLN CA 1 1 6 8457 1 1 61 GLN CB C -6.519 13.078 -29.373 1.00 . A A . 387 GLN CB 1 1 6 8458 1 1 61 GLN CD C -7.022 12.699 -31.858 1.00 . A A . 387 GLN CD 1 1 6 8459 1 1 61 GLN CG C -5.976 12.627 -30.739 1.00 . A A . 387 GLN CG 1 1 6 8460 1 1 61 GLN H H -5.537 10.999 -28.198 1.00 . A A . 387 GLN H 1 1 6 8461 1 1 61 GLN HA H -4.585 13.711 -28.688 1.00 . A A . 387 GLN HA 1 1 6 8462 1 1 61 GLN HB2 H -7.308 12.405 -29.040 1.00 . A A . 387 GLN HB2 1 1 6 8463 1 1 61 GLN HB3 H -6.950 14.072 -29.491 1.00 . A A . 387 GLN HB3 1 1 6 8464 1 1 61 GLN HE21 H -8.546 11.975 -30.719 1.00 . A A . 387 GLN HE21 1 1 6 8465 1 1 61 GLN HE22 H -8.923 12.353 -32.388 1.00 . A A . 387 GLN HE22 1 1 6 8466 1 1 61 GLN HG2 H -5.136 13.265 -31.013 1.00 . A A . 387 GLN HG2 1 1 6 8467 1 1 61 GLN HG3 H -5.612 11.602 -30.666 1.00 . A A . 387 GLN HG3 1 1 6 8468 1 1 61 GLN N N -4.948 11.785 -27.963 1.00 . A A . 387 GLN N 1 1 6 8469 1 1 61 GLN NE2 N -8.249 12.258 -31.641 1.00 . A A . 387 GLN NE2 1 1 6 8470 1 1 61 GLN O O -6.538 13.170 -26.167 1.00 . A A . 387 GLN O 1 1 6 8471 1 1 61 GLN OE1 O -6.751 13.147 -32.966 1.00 . A A . 387 GLN OE1 1 1 6 8472 1 1 62 PRO C C -7.942 15.902 -25.833 1.00 . A A . 388 PRO C 1 1 6 8473 1 1 62 PRO CA C -6.407 15.930 -25.789 1.00 . A A . 388 PRO CA 1 1 6 8474 1 1 62 PRO CB C -5.835 17.347 -25.912 1.00 . A A . 388 PRO CB 1 1 6 8475 1 1 62 PRO CD C -5.195 16.093 -27.850 1.00 . A A . 388 PRO CD 1 1 6 8476 1 1 62 PRO CG C -5.587 17.504 -27.411 1.00 . A A . 388 PRO CG 1 1 6 8477 1 1 62 PRO HA H -6.064 15.490 -24.852 1.00 . A A . 388 PRO HA 1 1 6 8478 1 1 62 PRO HB2 H -6.517 18.105 -25.530 1.00 . A A . 388 PRO HB2 1 1 6 8479 1 1 62 PRO HB3 H -4.883 17.398 -25.384 1.00 . A A . 388 PRO HB3 1 1 6 8480 1 1 62 PRO HD2 H -5.521 15.920 -28.875 1.00 . A A . 388 PRO HD2 1 1 6 8481 1 1 62 PRO HD3 H -4.115 15.973 -27.771 1.00 . A A . 388 PRO HD3 1 1 6 8482 1 1 62 PRO HG2 H -6.512 17.797 -27.910 1.00 . A A . 388 PRO HG2 1 1 6 8483 1 1 62 PRO HG3 H -4.796 18.224 -27.619 1.00 . A A . 388 PRO HG3 1 1 6 8484 1 1 62 PRO N N -5.851 15.185 -26.916 1.00 . A A . 388 PRO N 1 1 6 8485 1 1 62 PRO O O -8.553 16.146 -26.875 1.00 . A A . 388 PRO O 1 1 6 8486 1 1 63 THR C C -10.766 16.790 -24.525 1.00 . A A . 389 THR C 1 1 6 8487 1 1 63 THR CA C -10.019 15.462 -24.528 1.00 . A A . 389 THR CA 1 1 6 8488 1 1 63 THR CB C -10.368 14.749 -23.218 1.00 . A A . 389 THR CB 1 1 6 8489 1 1 63 THR CG2 C -10.074 13.256 -23.292 1.00 . A A . 389 THR CG2 1 1 6 8490 1 1 63 THR H H -7.989 15.382 -23.877 1.00 . A A . 389 THR H 1 1 6 8491 1 1 63 THR HA H -10.408 14.870 -25.358 1.00 . A A . 389 THR HA 1 1 6 8492 1 1 63 THR HB H -11.431 14.870 -23.014 1.00 . A A . 389 THR HB 1 1 6 8493 1 1 63 THR HG1 H -8.984 14.698 -21.866 1.00 . A A . 389 THR HG1 1 1 6 8494 1 1 63 THR HG21 H -9.028 13.083 -23.545 1.00 . A A . 389 THR HG21 1 1 6 8495 1 1 63 THR HG22 H -10.304 12.782 -22.339 1.00 . A A . 389 THR HG22 1 1 6 8496 1 1 63 THR HG23 H -10.710 12.817 -24.061 1.00 . A A . 389 THR HG23 1 1 6 8497 1 1 63 THR N N -8.559 15.594 -24.684 1.00 . A A . 389 THR N 1 1 6 8498 1 1 63 THR O O -11.958 16.817 -24.827 1.00 . A A . 389 THR O 1 1 6 8499 1 1 63 THR OG1 O -9.634 15.337 -22.166 1.00 . A A . 389 THR OG1 1 1 6 8500 1 1 64 GLY C C -11.513 19.058 -22.418 1.00 . A A . 390 GLY C 1 1 6 8501 1 1 64 GLY CA C -10.766 19.133 -23.755 1.00 . A A . 390 GLY CA 1 1 6 8502 1 1 64 GLY H H -9.105 17.791 -23.953 1.00 . A A . 390 GLY H 1 1 6 8503 1 1 64 GLY HA2 H -10.024 19.929 -23.683 1.00 . A A . 390 GLY HA2 1 1 6 8504 1 1 64 GLY HA3 H -11.493 19.393 -24.526 1.00 . A A . 390 GLY HA3 1 1 6 8505 1 1 64 GLY N N -10.098 17.876 -24.113 1.00 . A A . 390 GLY N 1 1 6 8506 1 1 64 GLY O O -12.432 19.844 -22.210 1.00 . A A . 390 GLY O 1 1 6 8507 1 1 65 VAL C C -10.615 18.121 -19.108 1.00 . A A . 391 VAL C 1 1 6 8508 1 1 65 VAL CA C -11.712 18.001 -20.160 1.00 . A A . 391 VAL CA 1 1 6 8509 1 1 65 VAL CB C -12.470 16.662 -19.976 1.00 . A A . 391 VAL CB 1 1 6 8510 1 1 65 VAL CG1 C -12.861 16.305 -18.523 1.00 . A A . 391 VAL CG1 1 1 6 8511 1 1 65 VAL CG2 C -13.767 16.681 -20.785 1.00 . A A . 391 VAL CG2 1 1 6 8512 1 1 65 VAL H H -10.402 17.496 -21.779 1.00 . A A . 391 VAL H 1 1 6 8513 1 1 65 VAL HA H -12.417 18.816 -20.002 1.00 . A A . 391 VAL HA 1 1 6 8514 1 1 65 VAL HB H -11.840 15.858 -20.356 1.00 . A A . 391 VAL HB 1 1 6 8515 1 1 65 VAL HG11 H -13.540 17.047 -18.104 1.00 . A A . 391 VAL HG11 1 1 6 8516 1 1 65 VAL HG12 H -13.364 15.338 -18.505 1.00 . A A . 391 VAL HG12 1 1 6 8517 1 1 65 VAL HG13 H -11.982 16.228 -17.883 1.00 . A A . 391 VAL HG13 1 1 6 8518 1 1 65 VAL HG21 H -13.560 16.935 -21.824 1.00 . A A . 391 VAL HG21 1 1 6 8519 1 1 65 VAL HG22 H -14.227 15.693 -20.750 1.00 . A A . 391 VAL HG22 1 1 6 8520 1 1 65 VAL HG23 H -14.442 17.415 -20.344 1.00 . A A . 391 VAL HG23 1 1 6 8521 1 1 65 VAL N N -11.139 18.135 -21.518 1.00 . A A . 391 VAL N 1 1 6 8522 1 1 65 VAL O O -9.546 17.530 -19.244 1.00 . A A . 391 VAL O 1 1 6 8523 1 1 66 ALA C C -10.975 18.269 -15.606 1.00 . A A . 392 ALA C 1 1 6 8524 1 1 66 ALA CA C -10.167 18.849 -16.780 1.00 . A A . 392 ALA CA 1 1 6 8525 1 1 66 ALA CB C -9.741 20.292 -16.504 1.00 . A A . 392 ALA CB 1 1 6 8526 1 1 66 ALA H H -11.807 19.326 -18.034 1.00 . A A . 392 ALA H 1 1 6 8527 1 1 66 ALA HA H -9.267 18.245 -16.894 1.00 . A A . 392 ALA HA 1 1 6 8528 1 1 66 ALA HB1 H -10.612 20.927 -16.342 1.00 . A A . 392 ALA HB1 1 1 6 8529 1 1 66 ALA HB2 H -9.107 20.326 -15.618 1.00 . A A . 392 ALA HB2 1 1 6 8530 1 1 66 ALA HB3 H -9.193 20.683 -17.361 1.00 . A A . 392 ALA HB3 1 1 6 8531 1 1 66 ALA N N -10.925 18.835 -18.026 1.00 . A A . 392 ALA N 1 1 6 8532 1 1 66 ALA O O -12.199 18.396 -15.552 1.00 . A A . 392 ALA O 1 1 6 8533 1 1 67 VAL C C -9.995 18.462 -12.349 1.00 . A A . 393 VAL C 1 1 6 8534 1 1 67 VAL CA C -10.772 17.512 -13.262 1.00 . A A . 393 VAL CA 1 1 6 8535 1 1 67 VAL CB C -10.669 16.047 -12.773 1.00 . A A . 393 VAL CB 1 1 6 8536 1 1 67 VAL CG1 C -11.140 15.878 -11.315 1.00 . A A . 393 VAL CG1 1 1 6 8537 1 1 67 VAL CG2 C -11.536 15.113 -13.628 1.00 . A A . 393 VAL CG2 1 1 6 8538 1 1 67 VAL H H -9.265 17.651 -14.753 1.00 . A A . 393 VAL H 1 1 6 8539 1 1 67 VAL HA H -11.825 17.792 -13.234 1.00 . A A . 393 VAL HA 1 1 6 8540 1 1 67 VAL HB H -9.632 15.723 -12.855 1.00 . A A . 393 VAL HB 1 1 6 8541 1 1 67 VAL HG11 H -12.169 16.221 -11.211 1.00 . A A . 393 VAL HG11 1 1 6 8542 1 1 67 VAL HG12 H -11.088 14.827 -11.028 1.00 . A A . 393 VAL HG12 1 1 6 8543 1 1 67 VAL HG13 H -10.505 16.442 -10.632 1.00 . A A . 393 VAL HG13 1 1 6 8544 1 1 67 VAL HG21 H -11.225 15.145 -14.672 1.00 . A A . 393 VAL HG21 1 1 6 8545 1 1 67 VAL HG22 H -11.436 14.094 -13.253 1.00 . A A . 393 VAL HG22 1 1 6 8546 1 1 67 VAL HG23 H -12.582 15.409 -13.542 1.00 . A A . 393 VAL HG23 1 1 6 8547 1 1 67 VAL N N -10.266 17.701 -14.630 1.00 . A A . 393 VAL N 1 1 6 8548 1 1 67 VAL O O -8.796 18.666 -12.537 1.00 . A A . 393 VAL O 1 1 6 8549 1 1 68 VAL C C -10.598 19.300 -8.953 1.00 . A A . 394 VAL C 1 1 6 8550 1 1 68 VAL CA C -10.090 19.858 -10.291 1.00 . A A . 394 VAL CA 1 1 6 8551 1 1 68 VAL CB C -10.386 21.374 -10.504 1.00 . A A . 394 VAL CB 1 1 6 8552 1 1 68 VAL CG1 C -9.707 22.276 -9.471 1.00 . A A . 394 VAL CG1 1 1 6 8553 1 1 68 VAL CG2 C -9.955 21.847 -11.906 1.00 . A A . 394 VAL CG2 1 1 6 8554 1 1 68 VAL H H -11.656 18.778 -11.283 1.00 . A A . 394 VAL H 1 1 6 8555 1 1 68 VAL HA H -9.008 19.728 -10.307 1.00 . A A . 394 VAL HA 1 1 6 8556 1 1 68 VAL HB H -11.451 21.577 -10.399 1.00 . A A . 394 VAL HB 1 1 6 8557 1 1 68 VAL HG11 H -8.629 22.116 -9.470 1.00 . A A . 394 VAL HG11 1 1 6 8558 1 1 68 VAL HG12 H -9.919 23.318 -9.712 1.00 . A A . 394 VAL HG12 1 1 6 8559 1 1 68 VAL HG13 H -10.115 22.074 -8.480 1.00 . A A . 394 VAL HG13 1 1 6 8560 1 1 68 VAL HG21 H -10.537 21.340 -12.676 1.00 . A A . 394 VAL HG21 1 1 6 8561 1 1 68 VAL HG22 H -10.126 22.918 -12.010 1.00 . A A . 394 VAL HG22 1 1 6 8562 1 1 68 VAL HG23 H -8.895 21.644 -12.064 1.00 . A A . 394 VAL HG23 1 1 6 8563 1 1 68 VAL N N -10.681 19.028 -11.360 1.00 . A A . 394 VAL N 1 1 6 8564 1 1 68 VAL O O -11.626 18.635 -8.924 1.00 . A A . 394 VAL O 1 1 6 8565 1 1 69 GLU C C -9.899 20.040 -5.502 1.00 . A A . 395 GLU C 1 1 6 8566 1 1 69 GLU CA C -10.208 18.958 -6.530 1.00 . A A . 395 GLU CA 1 1 6 8567 1 1 69 GLU CB C -9.402 17.665 -6.323 1.00 . A A . 395 GLU CB 1 1 6 8568 1 1 69 GLU CD C -9.075 17.330 -3.799 1.00 . A A . 395 GLU CD 1 1 6 8569 1 1 69 GLU CG C -9.765 16.849 -5.085 1.00 . A A . 395 GLU CG 1 1 6 8570 1 1 69 GLU H H -8.997 19.977 -7.924 1.00 . A A . 395 GLU H 1 1 6 8571 1 1 69 GLU HA H -11.271 18.721 -6.472 1.00 . A A . 395 GLU HA 1 1 6 8572 1 1 69 GLU HB2 H -9.616 17.023 -7.178 1.00 . A A . 395 GLU HB2 1 1 6 8573 1 1 69 GLU HB3 H -8.330 17.869 -6.324 1.00 . A A . 395 GLU HB3 1 1 6 8574 1 1 69 GLU HG2 H -10.850 16.848 -4.986 1.00 . A A . 395 GLU HG2 1 1 6 8575 1 1 69 GLU HG3 H -9.448 15.820 -5.254 1.00 . A A . 395 GLU HG3 1 1 6 8576 1 1 69 GLU N N -9.885 19.504 -7.851 1.00 . A A . 395 GLU N 1 1 6 8577 1 1 69 GLU O O -8.850 20.673 -5.589 1.00 . A A . 395 GLU O 1 1 6 8578 1 1 69 GLU OE1 O -7.822 17.302 -3.745 1.00 . A A . 395 GLU OE1 1 1 6 8579 1 1 69 GLU OE2 O -9.776 17.658 -2.813 1.00 . A A . 395 GLU OE2 1 1 6 8580 1 1 70 TYR C C -10.791 21.214 -2.225 1.00 . A A . 396 TYR C 1 1 6 8581 1 1 70 TYR CA C -10.791 21.514 -3.730 1.00 . A A . 396 TYR CA 1 1 6 8582 1 1 70 TYR CB C -11.960 22.441 -4.082 1.00 . A A . 396 TYR CB 1 1 6 8583 1 1 70 TYR CD1 C -11.053 24.762 -4.516 1.00 . A A . 396 TYR CD1 1 1 6 8584 1 1 70 TYR CD2 C -11.712 23.384 -6.407 1.00 . A A . 396 TYR CD2 1 1 6 8585 1 1 70 TYR CE1 C -10.707 25.809 -5.388 1.00 . A A . 396 TYR CE1 1 1 6 8586 1 1 70 TYR CE2 C -11.369 24.415 -7.283 1.00 . A A . 396 TYR CE2 1 1 6 8587 1 1 70 TYR CG C -11.570 23.555 -5.023 1.00 . A A . 396 TYR CG 1 1 6 8588 1 1 70 TYR CZ C -10.878 25.632 -6.775 1.00 . A A . 396 TYR CZ 1 1 6 8589 1 1 70 TYR H H -11.666 19.760 -4.565 1.00 . A A . 396 TYR H 1 1 6 8590 1 1 70 TYR HA H -9.873 22.064 -3.933 1.00 . A A . 396 TYR HA 1 1 6 8591 1 1 70 TYR HB2 H -12.765 21.859 -4.531 1.00 . A A . 396 TYR HB2 1 1 6 8592 1 1 70 TYR HB3 H -12.358 22.896 -3.174 1.00 . A A . 396 TYR HB3 1 1 6 8593 1 1 70 TYR HD1 H -10.934 24.895 -3.451 1.00 . A A . 396 TYR HD1 1 1 6 8594 1 1 70 TYR HD2 H -12.098 22.463 -6.818 1.00 . A A . 396 TYR HD2 1 1 6 8595 1 1 70 TYR HE1 H -10.339 26.749 -5.007 1.00 . A A . 396 TYR HE1 1 1 6 8596 1 1 70 TYR HE2 H -11.512 24.273 -8.345 1.00 . A A . 396 TYR HE2 1 1 6 8597 1 1 70 TYR HH H -10.887 26.370 -8.520 1.00 . A A . 396 TYR HH 1 1 6 8598 1 1 70 TYR N N -10.827 20.322 -4.587 1.00 . A A . 396 TYR N 1 1 6 8599 1 1 70 TYR O O -11.505 20.341 -1.727 1.00 . A A . 396 TYR O 1 1 6 8600 1 1 70 TYR OH O -10.598 26.630 -7.642 1.00 . A A . 396 TYR OH 1 1 6 8601 1 1 71 GLU C C -11.087 21.939 0.781 1.00 . A A . 397 GLU C 1 1 6 8602 1 1 71 GLU CA C -9.794 21.945 -0.057 1.00 . A A . 397 GLU CA 1 1 6 8603 1 1 71 GLU CB C -8.928 23.139 0.357 1.00 . A A . 397 GLU CB 1 1 6 8604 1 1 71 GLU CD C -7.099 24.009 1.834 1.00 . A A . 397 GLU CD 1 1 6 8605 1 1 71 GLU CG C -8.245 22.993 1.720 1.00 . A A . 397 GLU CG 1 1 6 8606 1 1 71 GLU H H -9.457 22.695 -2.028 1.00 . A A . 397 GLU H 1 1 6 8607 1 1 71 GLU HA H -9.248 21.025 0.150 1.00 . A A . 397 GLU HA 1 1 6 8608 1 1 71 GLU HB2 H -8.155 23.294 -0.396 1.00 . A A . 397 GLU HB2 1 1 6 8609 1 1 71 GLU HB3 H -9.562 24.025 0.369 1.00 . A A . 397 GLU HB3 1 1 6 8610 1 1 71 GLU HG2 H -8.975 23.154 2.513 1.00 . A A . 397 GLU HG2 1 1 6 8611 1 1 71 GLU HG3 H -7.844 21.986 1.823 1.00 . A A . 397 GLU HG3 1 1 6 8612 1 1 71 GLU N N -10.009 22.028 -1.508 1.00 . A A . 397 GLU N 1 1 6 8613 1 1 71 GLU O O -11.166 21.207 1.770 1.00 . A A . 397 GLU O 1 1 6 8614 1 1 71 GLU OE1 O -7.346 25.156 2.278 1.00 . A A . 397 GLU OE1 1 1 6 8615 1 1 71 GLU OE2 O -5.955 23.663 1.453 1.00 . A A . 397 GLU OE2 1 1 6 8616 1 1 72 ASN C C -14.545 22.793 0.050 1.00 . A A . 398 ASN C 1 1 6 8617 1 1 72 ASN CA C -13.402 22.788 1.072 1.00 . A A . 398 ASN CA 1 1 6 8618 1 1 72 ASN CB C -13.485 24.046 1.962 1.00 . A A . 398 ASN CB 1 1 6 8619 1 1 72 ASN CG C -12.191 24.371 2.703 1.00 . A A . 398 ASN CG 1 1 6 8620 1 1 72 ASN H H -11.994 23.327 -0.411 1.00 . A A . 398 ASN H 1 1 6 8621 1 1 72 ASN HA H -13.519 21.912 1.709 1.00 . A A . 398 ASN HA 1 1 6 8622 1 1 72 ASN HB2 H -13.743 24.903 1.340 1.00 . A A . 398 ASN HB2 1 1 6 8623 1 1 72 ASN HB3 H -14.283 23.917 2.693 1.00 . A A . 398 ASN HB3 1 1 6 8624 1 1 72 ASN HD21 H -11.696 25.708 1.288 1.00 . A A . 398 ASN HD21 1 1 6 8625 1 1 72 ASN HD22 H -10.518 25.495 2.587 1.00 . A A . 398 ASN HD22 1 1 6 8626 1 1 72 ASN N N -12.109 22.718 0.387 1.00 . A A . 398 ASN N 1 1 6 8627 1 1 72 ASN ND2 N -11.398 25.266 2.146 1.00 . A A . 398 ASN ND2 1 1 6 8628 1 1 72 ASN O O -14.412 23.339 -1.048 1.00 . A A . 398 ASN O 1 1 6 8629 1 1 72 ASN OD1 O -11.895 23.839 3.766 1.00 . A A . 398 ASN OD1 1 1 6 8630 1 1 73 LEU C C -17.497 23.543 -0.810 1.00 . A A . 399 LEU C 1 1 6 8631 1 1 73 LEU CA C -16.893 22.182 -0.439 1.00 . A A . 399 LEU CA 1 1 6 8632 1 1 73 LEU CB C -17.921 21.235 0.215 1.00 . A A . 399 LEU CB 1 1 6 8633 1 1 73 LEU CD1 C -16.533 19.128 -0.239 1.00 . A A . 399 LEU CD1 1 1 6 8634 1 1 73 LEU CD2 C -19.000 18.953 0.102 1.00 . A A . 399 LEU CD2 1 1 6 8635 1 1 73 LEU CG C -17.879 19.845 -0.432 1.00 . A A . 399 LEU CG 1 1 6 8636 1 1 73 LEU H H -15.754 21.813 1.336 1.00 . A A . 399 LEU H 1 1 6 8637 1 1 73 LEU HA H -16.582 21.756 -1.394 1.00 . A A . 399 LEU HA 1 1 6 8638 1 1 73 LEU HB2 H -17.747 21.146 1.287 1.00 . A A . 399 LEU HB2 1 1 6 8639 1 1 73 LEU HB3 H -18.924 21.640 0.074 1.00 . A A . 399 LEU HB3 1 1 6 8640 1 1 73 LEU HD11 H -16.295 19.058 0.823 1.00 . A A . 399 LEU HD11 1 1 6 8641 1 1 73 LEU HD12 H -16.597 18.122 -0.654 1.00 . A A . 399 LEU HD12 1 1 6 8642 1 1 73 LEU HD13 H -15.736 19.665 -0.753 1.00 . A A . 399 LEU HD13 1 1 6 8643 1 1 73 LEU HD21 H -19.951 19.481 0.022 1.00 . A A . 399 LEU HD21 1 1 6 8644 1 1 73 LEU HD22 H -19.043 18.043 -0.495 1.00 . A A . 399 LEU HD22 1 1 6 8645 1 1 73 LEU HD23 H -18.816 18.704 1.147 1.00 . A A . 399 LEU HD23 1 1 6 8646 1 1 73 LEU HG H -18.057 20.005 -1.495 1.00 . A A . 399 LEU HG 1 1 6 8647 1 1 73 LEU N N -15.709 22.261 0.432 1.00 . A A . 399 LEU N 1 1 6 8648 1 1 73 LEU O O -18.124 23.660 -1.862 1.00 . A A . 399 LEU O 1 1 6 8649 1 1 74 VAL C C -16.745 26.468 -1.554 1.00 . A A . 400 VAL C 1 1 6 8650 1 1 74 VAL CA C -17.571 25.974 -0.363 1.00 . A A . 400 VAL CA 1 1 6 8651 1 1 74 VAL CB C -17.381 26.976 0.800 1.00 . A A . 400 VAL CB 1 1 6 8652 1 1 74 VAL CG1 C -18.534 26.825 1.798 1.00 . A A . 400 VAL CG1 1 1 6 8653 1 1 74 VAL CG2 C -16.023 26.837 1.519 1.00 . A A . 400 VAL CG2 1 1 6 8654 1 1 74 VAL H H -16.896 24.364 0.920 1.00 . A A . 400 VAL H 1 1 6 8655 1 1 74 VAL HA H -18.619 26.008 -0.662 1.00 . A A . 400 VAL HA 1 1 6 8656 1 1 74 VAL HB H -17.444 27.984 0.390 1.00 . A A . 400 VAL HB 1 1 6 8657 1 1 74 VAL HG11 H -18.527 25.828 2.239 1.00 . A A . 400 VAL HG11 1 1 6 8658 1 1 74 VAL HG12 H -18.442 27.571 2.587 1.00 . A A . 400 VAL HG12 1 1 6 8659 1 1 74 VAL HG13 H -19.479 26.979 1.276 1.00 . A A . 400 VAL HG13 1 1 6 8660 1 1 74 VAL HG21 H -15.199 26.936 0.813 1.00 . A A . 400 VAL HG21 1 1 6 8661 1 1 74 VAL HG22 H -15.925 27.622 2.271 1.00 . A A . 400 VAL HG22 1 1 6 8662 1 1 74 VAL HG23 H -15.942 25.869 2.013 1.00 . A A . 400 VAL HG23 1 1 6 8663 1 1 74 VAL N N -17.267 24.575 0.004 1.00 . A A . 400 VAL N 1 1 6 8664 1 1 74 VAL O O -17.285 27.184 -2.391 1.00 . A A . 400 VAL O 1 1 6 8665 1 1 75 ASP C C -14.838 25.754 -4.018 1.00 . A A . 401 ASP C 1 1 6 8666 1 1 75 ASP CA C -14.574 26.533 -2.727 1.00 . A A . 401 ASP CA 1 1 6 8667 1 1 75 ASP CB C -13.104 26.407 -2.305 1.00 . A A . 401 ASP CB 1 1 6 8668 1 1 75 ASP CG C -12.755 27.292 -1.102 1.00 . A A . 401 ASP CG 1 1 6 8669 1 1 75 ASP H H -15.087 25.438 -0.972 1.00 . A A . 401 ASP H 1 1 6 8670 1 1 75 ASP HA H -14.770 27.586 -2.931 1.00 . A A . 401 ASP HA 1 1 6 8671 1 1 75 ASP HB2 H -12.870 25.366 -2.083 1.00 . A A . 401 ASP HB2 1 1 6 8672 1 1 75 ASP HB3 H -12.481 26.717 -3.142 1.00 . A A . 401 ASP HB3 1 1 6 8673 1 1 75 ASP N N -15.467 26.079 -1.654 1.00 . A A . 401 ASP N 1 1 6 8674 1 1 75 ASP O O -14.852 26.346 -5.098 1.00 . A A . 401 ASP O 1 1 6 8675 1 1 75 ASP OD1 O -12.850 28.539 -1.214 1.00 . A A . 401 ASP OD1 1 1 6 8676 1 1 75 ASP OD2 O -12.342 26.727 -0.062 1.00 . A A . 401 ASP OD2 1 1 6 8677 1 1 76 ALA C C -16.920 24.199 -5.624 1.00 . A A . 402 ALA C 1 1 6 8678 1 1 76 ALA CA C -15.627 23.639 -4.998 1.00 . A A . 402 ALA CA 1 1 6 8679 1 1 76 ALA CB C -15.841 22.216 -4.463 1.00 . A A . 402 ALA CB 1 1 6 8680 1 1 76 ALA H H -15.012 24.017 -2.987 1.00 . A A . 402 ALA H 1 1 6 8681 1 1 76 ALA HA H -14.875 23.647 -5.788 1.00 . A A . 402 ALA HA 1 1 6 8682 1 1 76 ALA HB1 H -16.580 22.229 -3.662 1.00 . A A . 402 ALA HB1 1 1 6 8683 1 1 76 ALA HB2 H -16.243 21.588 -5.257 1.00 . A A . 402 ALA HB2 1 1 6 8684 1 1 76 ALA HB3 H -14.901 21.811 -4.088 1.00 . A A . 402 ALA HB3 1 1 6 8685 1 1 76 ALA N N -15.132 24.452 -3.891 1.00 . A A . 402 ALA N 1 1 6 8686 1 1 76 ALA O O -16.998 24.383 -6.842 1.00 . A A . 402 ALA O 1 1 6 8687 1 1 77 ASP C C -18.950 26.460 -5.972 1.00 . A A . 403 ASP C 1 1 6 8688 1 1 77 ASP CA C -19.177 25.101 -5.293 1.00 . A A . 403 ASP CA 1 1 6 8689 1 1 77 ASP CB C -20.151 25.212 -4.122 1.00 . A A . 403 ASP CB 1 1 6 8690 1 1 77 ASP CG C -21.494 25.782 -4.582 1.00 . A A . 403 ASP CG 1 1 6 8691 1 1 77 ASP H H -17.853 24.314 -3.819 1.00 . A A . 403 ASP H 1 1 6 8692 1 1 77 ASP HA H -19.612 24.433 -6.037 1.00 . A A . 403 ASP HA 1 1 6 8693 1 1 77 ASP HB2 H -20.311 24.217 -3.708 1.00 . A A . 403 ASP HB2 1 1 6 8694 1 1 77 ASP HB3 H -19.722 25.846 -3.346 1.00 . A A . 403 ASP HB3 1 1 6 8695 1 1 77 ASP N N -17.930 24.514 -4.806 1.00 . A A . 403 ASP N 1 1 6 8696 1 1 77 ASP O O -19.527 26.712 -7.033 1.00 . A A . 403 ASP O 1 1 6 8697 1 1 77 ASP OD1 O -22.318 25.009 -5.118 1.00 . A A . 403 ASP OD1 1 1 6 8698 1 1 77 ASP OD2 O -21.714 27.005 -4.430 1.00 . A A . 403 ASP OD2 1 1 6 8699 1 1 78 PHE C C -17.206 28.596 -7.401 1.00 . A A . 404 PHE C 1 1 6 8700 1 1 78 PHE CA C -17.744 28.619 -5.960 1.00 . A A . 404 PHE CA 1 1 6 8701 1 1 78 PHE CB C -16.789 29.369 -5.015 1.00 . A A . 404 PHE CB 1 1 6 8702 1 1 78 PHE CD1 C -18.253 30.851 -3.582 1.00 . A A . 404 PHE CD1 1 1 6 8703 1 1 78 PHE CD2 C -16.889 31.881 -5.319 1.00 . A A . 404 PHE CD2 1 1 6 8704 1 1 78 PHE CE1 C -18.765 32.115 -3.237 1.00 . A A . 404 PHE CE1 1 1 6 8705 1 1 78 PHE CE2 C -17.393 33.145 -4.966 1.00 . A A . 404 PHE CE2 1 1 6 8706 1 1 78 PHE CG C -17.311 30.734 -4.623 1.00 . A A . 404 PHE CG 1 1 6 8707 1 1 78 PHE CZ C -18.334 33.262 -3.927 1.00 . A A . 404 PHE CZ 1 1 6 8708 1 1 78 PHE H H -17.651 27.033 -4.531 1.00 . A A . 404 PHE H 1 1 6 8709 1 1 78 PHE HA H -18.679 29.177 -5.995 1.00 . A A . 404 PHE HA 1 1 6 8710 1 1 78 PHE HB2 H -16.623 28.798 -4.102 1.00 . A A . 404 PHE HB2 1 1 6 8711 1 1 78 PHE HB3 H -15.811 29.476 -5.486 1.00 . A A . 404 PHE HB3 1 1 6 8712 1 1 78 PHE HD1 H -18.586 29.970 -3.054 1.00 . A A . 404 PHE HD1 1 1 6 8713 1 1 78 PHE HD2 H -16.179 31.785 -6.127 1.00 . A A . 404 PHE HD2 1 1 6 8714 1 1 78 PHE HE1 H -19.489 32.204 -2.439 1.00 . A A . 404 PHE HE1 1 1 6 8715 1 1 78 PHE HE2 H -17.061 34.028 -5.493 1.00 . A A . 404 PHE HE2 1 1 6 8716 1 1 78 PHE HZ H -18.725 34.233 -3.658 1.00 . A A . 404 PHE HZ 1 1 6 8717 1 1 78 PHE N N -18.064 27.296 -5.414 1.00 . A A . 404 PHE N 1 1 6 8718 1 1 78 PHE O O -17.503 29.513 -8.168 1.00 . A A . 404 PHE O 1 1 6 8719 1 1 79 CYS C C -17.335 27.189 -10.128 1.00 . A A . 405 CYS C 1 1 6 8720 1 1 79 CYS CA C -16.114 27.337 -9.224 1.00 . A A . 405 CYS CA 1 1 6 8721 1 1 79 CYS CB C -15.229 26.095 -9.345 1.00 . A A . 405 CYS CB 1 1 6 8722 1 1 79 CYS H H -16.234 26.835 -7.144 1.00 . A A . 405 CYS H 1 1 6 8723 1 1 79 CYS HA H -15.551 28.197 -9.587 1.00 . A A . 405 CYS HA 1 1 6 8724 1 1 79 CYS HB2 H -15.740 25.212 -8.960 1.00 . A A . 405 CYS HB2 1 1 6 8725 1 1 79 CYS HB3 H -14.984 25.939 -10.395 1.00 . A A . 405 CYS HB3 1 1 6 8726 1 1 79 CYS HG H -13.336 27.499 -9.015 1.00 . A A . 405 CYS HG 1 1 6 8727 1 1 79 CYS N N -16.497 27.539 -7.819 1.00 . A A . 405 CYS N 1 1 6 8728 1 1 79 CYS O O -17.445 27.855 -11.150 1.00 . A A . 405 CYS O 1 1 6 8729 1 1 79 CYS SG S -13.720 26.375 -8.404 1.00 . A A . 405 CYS SG 1 1 6 8730 1 1 80 ILE C C -20.461 27.205 -10.556 1.00 . A A . 406 ILE C 1 1 6 8731 1 1 80 ILE CA C -19.472 26.014 -10.529 1.00 . A A . 406 ILE CA 1 1 6 8732 1 1 80 ILE CB C -20.053 24.684 -9.985 1.00 . A A . 406 ILE CB 1 1 6 8733 1 1 80 ILE CD1 C -19.351 22.357 -9.122 1.00 . A A . 406 ILE CD1 1 1 6 8734 1 1 80 ILE CG1 C -18.998 23.541 -10.020 1.00 . A A . 406 ILE CG1 1 1 6 8735 1 1 80 ILE CG2 C -21.264 24.239 -10.815 1.00 . A A . 406 ILE CG2 1 1 6 8736 1 1 80 ILE H H -18.137 25.845 -8.871 1.00 . A A . 406 ILE H 1 1 6 8737 1 1 80 ILE HA H -19.176 25.852 -11.566 1.00 . A A . 406 ILE HA 1 1 6 8738 1 1 80 ILE HB H -20.373 24.842 -8.956 1.00 . A A . 406 ILE HB 1 1 6 8739 1 1 80 ILE HD11 H -20.264 21.869 -9.463 1.00 . A A . 406 ILE HD11 1 1 6 8740 1 1 80 ILE HD12 H -18.539 21.630 -9.142 1.00 . A A . 406 ILE HD12 1 1 6 8741 1 1 80 ILE HD13 H -19.478 22.713 -8.100 1.00 . A A . 406 ILE HD13 1 1 6 8742 1 1 80 ILE HG12 H -18.884 23.181 -11.042 1.00 . A A . 406 ILE HG12 1 1 6 8743 1 1 80 ILE HG13 H -18.023 23.892 -9.683 1.00 . A A . 406 ILE HG13 1 1 6 8744 1 1 80 ILE HG21 H -20.958 24.105 -11.852 1.00 . A A . 406 ILE HG21 1 1 6 8745 1 1 80 ILE HG22 H -21.657 23.297 -10.434 1.00 . A A . 406 ILE HG22 1 1 6 8746 1 1 80 ILE HG23 H -22.057 24.986 -10.754 1.00 . A A . 406 ILE HG23 1 1 6 8747 1 1 80 ILE N N -18.278 26.339 -9.740 1.00 . A A . 406 ILE N 1 1 6 8748 1 1 80 ILE O O -21.236 27.341 -11.504 1.00 . A A . 406 ILE O 1 1 6 8749 1 1 81 GLN C C -20.398 30.383 -10.682 1.00 . A A . 407 GLN C 1 1 6 8750 1 1 81 GLN CA C -21.031 29.438 -9.643 1.00 . A A . 407 GLN CA 1 1 6 8751 1 1 81 GLN CB C -21.037 30.134 -8.261 1.00 . A A . 407 GLN CB 1 1 6 8752 1 1 81 GLN CD C -22.931 28.573 -7.425 1.00 . A A . 407 GLN CD 1 1 6 8753 1 1 81 GLN CG C -21.664 29.364 -7.084 1.00 . A A . 407 GLN CG 1 1 6 8754 1 1 81 GLN H H -19.746 27.927 -8.817 1.00 . A A . 407 GLN H 1 1 6 8755 1 1 81 GLN HA H -22.062 29.289 -9.961 1.00 . A A . 407 GLN HA 1 1 6 8756 1 1 81 GLN HB2 H -20.019 30.403 -7.978 1.00 . A A . 407 GLN HB2 1 1 6 8757 1 1 81 GLN HB3 H -21.589 31.068 -8.371 1.00 . A A . 407 GLN HB3 1 1 6 8758 1 1 81 GLN HE21 H -22.430 27.057 -6.195 1.00 . A A . 407 GLN HE21 1 1 6 8759 1 1 81 GLN HE22 H -23.912 26.843 -7.106 1.00 . A A . 407 GLN HE22 1 1 6 8760 1 1 81 GLN HG2 H -20.921 28.678 -6.678 1.00 . A A . 407 GLN HG2 1 1 6 8761 1 1 81 GLN HG3 H -21.902 30.067 -6.286 1.00 . A A . 407 GLN HG3 1 1 6 8762 1 1 81 GLN N N -20.364 28.130 -9.590 1.00 . A A . 407 GLN N 1 1 6 8763 1 1 81 GLN NE2 N -23.081 27.379 -6.897 1.00 . A A . 407 GLN NE2 1 1 6 8764 1 1 81 GLN O O -21.126 31.053 -11.415 1.00 . A A . 407 GLN O 1 1 6 8765 1 1 81 GLN OE1 O -23.801 29.006 -8.173 1.00 . A A . 407 GLN OE1 1 1 6 8766 1 1 82 LYS C C -17.955 31.100 -12.954 1.00 . A A . 408 LYS C 1 1 6 8767 1 1 82 LYS CA C -18.354 31.505 -11.522 1.00 . A A . 408 LYS CA 1 1 6 8768 1 1 82 LYS CB C -17.146 32.002 -10.731 1.00 . A A . 408 LYS CB 1 1 6 8769 1 1 82 LYS CD C -16.672 33.392 -8.695 1.00 . A A . 408 LYS CD 1 1 6 8770 1 1 82 LYS CE C -15.412 34.140 -9.172 1.00 . A A . 408 LYS CE 1 1 6 8771 1 1 82 LYS CG C -17.686 33.061 -9.764 1.00 . A A . 408 LYS CG 1 1 6 8772 1 1 82 LYS H H -18.511 29.909 -10.107 1.00 . A A . 408 LYS H 1 1 6 8773 1 1 82 LYS HA H -18.990 32.389 -11.581 1.00 . A A . 408 LYS HA 1 1 6 8774 1 1 82 LYS HB2 H -16.670 31.176 -10.203 1.00 . A A . 408 LYS HB2 1 1 6 8775 1 1 82 LYS HB3 H -16.422 32.471 -11.397 1.00 . A A . 408 LYS HB3 1 1 6 8776 1 1 82 LYS HD2 H -17.210 33.981 -7.953 1.00 . A A . 408 LYS HD2 1 1 6 8777 1 1 82 LYS HD3 H -16.385 32.432 -8.267 1.00 . A A . 408 LYS HD3 1 1 6 8778 1 1 82 LYS HE2 H -14.690 34.142 -8.356 1.00 . A A . 408 LYS HE2 1 1 6 8779 1 1 82 LYS HE3 H -14.964 33.594 -10.004 1.00 . A A . 408 LYS HE3 1 1 6 8780 1 1 82 LYS HG2 H -17.967 33.962 -10.308 1.00 . A A . 408 LYS HG2 1 1 6 8781 1 1 82 LYS HG3 H -18.570 32.677 -9.255 1.00 . A A . 408 LYS HG3 1 1 6 8782 1 1 82 LYS HZ1 H -16.087 36.073 -8.805 1.00 . A A . 408 LYS HZ1 1 1 6 8783 1 1 82 LYS HZ2 H -14.847 36.017 -9.857 1.00 . A A . 408 LYS HZ2 1 1 6 8784 1 1 82 LYS HZ3 H -16.342 35.593 -10.348 1.00 . A A . 408 LYS HZ3 1 1 6 8785 1 1 82 LYS N N -19.060 30.473 -10.740 1.00 . A A . 408 LYS N 1 1 6 8786 1 1 82 LYS NZ N -15.695 35.548 -9.573 1.00 . A A . 408 LYS NZ 1 1 6 8787 1 1 82 LYS O O -17.962 31.943 -13.855 1.00 . A A . 408 LYS O 1 1 6 8788 1 1 83 LEU C C -17.851 28.799 -15.431 1.00 . A A . 409 LEU C 1 1 6 8789 1 1 83 LEU CA C -16.883 29.373 -14.381 1.00 . A A . 409 LEU CA 1 1 6 8790 1 1 83 LEU CB C -15.817 28.329 -14.008 1.00 . A A . 409 LEU CB 1 1 6 8791 1 1 83 LEU CD1 C -13.580 29.489 -14.433 1.00 . A A . 409 LEU CD1 1 1 6 8792 1 1 83 LEU CD2 C -14.648 29.775 -12.202 1.00 . A A . 409 LEU CD2 1 1 6 8793 1 1 83 LEU CG C -14.505 28.842 -13.397 1.00 . A A . 409 LEU CG 1 1 6 8794 1 1 83 LEU H H -17.533 29.216 -12.366 1.00 . A A . 409 LEU H 1 1 6 8795 1 1 83 LEU HA H -16.344 30.201 -14.839 1.00 . A A . 409 LEU HA 1 1 6 8796 1 1 83 LEU HB2 H -16.251 27.592 -13.333 1.00 . A A . 409 LEU HB2 1 1 6 8797 1 1 83 LEU HB3 H -15.534 27.796 -14.915 1.00 . A A . 409 LEU HB3 1 1 6 8798 1 1 83 LEU HD11 H -14.000 30.432 -14.785 1.00 . A A . 409 LEU HD11 1 1 6 8799 1 1 83 LEU HD12 H -12.613 29.677 -13.966 1.00 . A A . 409 LEU HD12 1 1 6 8800 1 1 83 LEU HD13 H -13.436 28.815 -15.277 1.00 . A A . 409 LEU HD13 1 1 6 8801 1 1 83 LEU HD21 H -15.348 29.351 -11.482 1.00 . A A . 409 LEU HD21 1 1 6 8802 1 1 83 LEU HD22 H -13.666 29.853 -11.735 1.00 . A A . 409 LEU HD22 1 1 6 8803 1 1 83 LEU HD23 H -14.985 30.760 -12.522 1.00 . A A . 409 LEU HD23 1 1 6 8804 1 1 83 LEU HG H -14.002 27.955 -13.012 1.00 . A A . 409 LEU HG 1 1 6 8805 1 1 83 LEU N N -17.552 29.839 -13.160 1.00 . A A . 409 LEU N 1 1 6 8806 1 1 83 LEU O O -17.445 28.598 -16.572 1.00 . A A . 409 LEU O 1 1 6 8807 1 1 84 ASN C C -20.719 28.627 -17.022 1.00 . A A . 410 ASN C 1 1 6 8808 1 1 84 ASN CA C -20.054 27.753 -15.930 1.00 . A A . 410 ASN CA 1 1 6 8809 1 1 84 ASN CB C -21.044 27.003 -15.020 1.00 . A A . 410 ASN CB 1 1 6 8810 1 1 84 ASN CG C -21.839 25.945 -15.785 1.00 . A A . 410 ASN CG 1 1 6 8811 1 1 84 ASN H H -19.405 28.730 -14.143 1.00 . A A . 410 ASN H 1 1 6 8812 1 1 84 ASN HA H -19.477 27.002 -16.467 1.00 . A A . 410 ASN HA 1 1 6 8813 1 1 84 ASN HB2 H -20.503 26.504 -14.217 1.00 . A A . 410 ASN HB2 1 1 6 8814 1 1 84 ASN HB3 H -21.722 27.721 -14.559 1.00 . A A . 410 ASN HB3 1 1 6 8815 1 1 84 ASN HD21 H -23.514 26.292 -14.696 1.00 . A A . 410 ASN HD21 1 1 6 8816 1 1 84 ASN HD22 H -23.639 25.052 -15.933 1.00 . A A . 410 ASN HD22 1 1 6 8817 1 1 84 ASN N N -19.109 28.504 -15.082 1.00 . A A . 410 ASN N 1 1 6 8818 1 1 84 ASN ND2 N -23.102 25.754 -15.444 1.00 . A A . 410 ASN ND2 1 1 6 8819 1 1 84 ASN O O -21.943 28.746 -17.110 1.00 . A A . 410 ASN O 1 1 6 8820 1 1 84 ASN OD1 O -21.334 25.288 -16.692 1.00 . A A . 410 ASN OD1 1 1 6 8821 1 1 85 ASN C C -18.739 31.088 -19.164 1.00 . A A . 411 ASN C 1 1 6 8822 1 1 85 ASN CA C -20.070 30.447 -18.684 1.00 . A A . 411 ASN CA 1 1 6 8823 1 1 85 ASN CB C -20.926 31.525 -17.976 1.00 . A A . 411 ASN CB 1 1 6 8824 1 1 85 ASN CG C -20.350 31.957 -16.625 1.00 . A A . 411 ASN CG 1 1 6 8825 1 1 85 ASN H H -18.909 28.944 -17.728 1.00 . A A . 411 ASN H 1 1 6 8826 1 1 85 ASN HA H -20.602 30.112 -19.574 1.00 . A A . 411 ASN HA 1 1 6 8827 1 1 85 ASN HB2 H -21.011 32.398 -18.623 1.00 . A A . 411 ASN HB2 1 1 6 8828 1 1 85 ASN HB3 H -21.942 31.157 -17.824 1.00 . A A . 411 ASN HB3 1 1 6 8829 1 1 85 ASN HD21 H -19.223 33.446 -17.437 1.00 . A A . 411 ASN HD21 1 1 6 8830 1 1 85 ASN HD22 H -19.061 33.191 -15.707 1.00 . A A . 411 ASN HD22 1 1 6 8831 1 1 85 ASN N N -19.858 29.277 -17.813 1.00 . A A . 411 ASN N 1 1 6 8832 1 1 85 ASN ND2 N -19.473 32.947 -16.596 1.00 . A A . 411 ASN ND2 1 1 6 8833 1 1 85 ASN O O -18.749 31.928 -20.065 1.00 . A A . 411 ASN O 1 1 6 8834 1 1 85 ASN OD1 O -20.673 31.399 -15.583 1.00 . A A . 411 ASN OD1 1 1 6 8835 1 1 86 TYR C C -15.739 31.045 -20.201 1.00 . A A . 412 TYR C 1 1 6 8836 1 1 86 TYR CA C -16.281 31.331 -18.788 1.00 . A A . 412 TYR CA 1 1 6 8837 1 1 86 TYR CB C -15.382 30.754 -17.686 1.00 . A A . 412 TYR CB 1 1 6 8838 1 1 86 TYR CD1 C -13.533 32.470 -17.459 1.00 . A A . 412 TYR CD1 1 1 6 8839 1 1 86 TYR CD2 C -12.984 30.201 -18.151 1.00 . A A . 412 TYR CD2 1 1 6 8840 1 1 86 TYR CE1 C -12.172 32.819 -17.539 1.00 . A A . 412 TYR CE1 1 1 6 8841 1 1 86 TYR CE2 C -11.626 30.532 -18.222 1.00 . A A . 412 TYR CE2 1 1 6 8842 1 1 86 TYR CG C -13.934 31.159 -17.770 1.00 . A A . 412 TYR CG 1 1 6 8843 1 1 86 TYR CZ C -11.212 31.853 -17.926 1.00 . A A . 412 TYR CZ 1 1 6 8844 1 1 86 TYR H H -17.592 30.056 -17.816 1.00 . A A . 412 TYR H 1 1 6 8845 1 1 86 TYR HA H -16.345 32.411 -18.652 1.00 . A A . 412 TYR HA 1 1 6 8846 1 1 86 TYR HB2 H -15.766 31.088 -16.722 1.00 . A A . 412 TYR HB2 1 1 6 8847 1 1 86 TYR HB3 H -15.437 29.665 -17.696 1.00 . A A . 412 TYR HB3 1 1 6 8848 1 1 86 TYR HD1 H -14.263 33.206 -17.159 1.00 . A A . 412 TYR HD1 1 1 6 8849 1 1 86 TYR HD2 H -13.305 29.197 -18.390 1.00 . A A . 412 TYR HD2 1 1 6 8850 1 1 86 TYR HE1 H -11.868 33.828 -17.305 1.00 . A A . 412 TYR HE1 1 1 6 8851 1 1 86 TYR HE2 H -10.923 29.767 -18.518 1.00 . A A . 412 TYR HE2 1 1 6 8852 1 1 86 TYR HH H -9.744 33.119 -17.782 1.00 . A A . 412 TYR HH 1 1 6 8853 1 1 86 TYR N N -17.594 30.744 -18.556 1.00 . A A . 412 TYR N 1 1 6 8854 1 1 86 TYR O O -15.661 29.892 -20.624 1.00 . A A . 412 TYR O 1 1 6 8855 1 1 86 TYR OH O -9.898 32.198 -18.009 1.00 . A A . 412 TYR OH 1 1 6 8856 1 1 87 ASN C C -13.227 31.958 -22.201 1.00 . A A . 413 ASN C 1 1 6 8857 1 1 87 ASN CA C -14.764 32.020 -22.268 1.00 . A A . 413 ASN CA 1 1 6 8858 1 1 87 ASN CB C -15.259 33.190 -23.143 1.00 . A A . 413 ASN CB 1 1 6 8859 1 1 87 ASN CG C -14.872 34.578 -22.623 1.00 . A A . 413 ASN CG 1 1 6 8860 1 1 87 ASN H H -15.469 33.018 -20.526 1.00 . A A . 413 ASN H 1 1 6 8861 1 1 87 ASN HA H -15.113 31.105 -22.747 1.00 . A A . 413 ASN HA 1 1 6 8862 1 1 87 ASN HB2 H -14.862 33.057 -24.150 1.00 . A A . 413 ASN HB2 1 1 6 8863 1 1 87 ASN HB3 H -16.346 33.143 -23.217 1.00 . A A . 413 ASN HB3 1 1 6 8864 1 1 87 ASN HD21 H -13.795 35.030 -24.287 1.00 . A A . 413 ASN HD21 1 1 6 8865 1 1 87 ASN HD22 H -13.859 36.266 -23.046 1.00 . A A . 413 ASN HD22 1 1 6 8866 1 1 87 ASN N N -15.360 32.098 -20.930 1.00 . A A . 413 ASN N 1 1 6 8867 1 1 87 ASN ND2 N -14.110 35.348 -23.382 1.00 . A A . 413 ASN ND2 1 1 6 8868 1 1 87 ASN O O -12.591 32.767 -21.523 1.00 . A A . 413 ASN O 1 1 6 8869 1 1 87 ASN OD1 O -15.267 34.988 -21.537 1.00 . A A . 413 ASN OD1 1 1 6 8870 1 1 88 TYR C C -10.661 30.041 -24.112 1.00 . A A . 414 TYR C 1 1 6 8871 1 1 88 TYR CA C -11.208 30.656 -22.812 1.00 . A A . 414 TYR CA 1 1 6 8872 1 1 88 TYR CB C -11.048 29.697 -21.623 1.00 . A A . 414 TYR CB 1 1 6 8873 1 1 88 TYR CD1 C -8.904 30.670 -20.712 1.00 . A A . 414 TYR CD1 1 1 6 8874 1 1 88 TYR CD2 C -9.009 28.273 -21.142 1.00 . A A . 414 TYR CD2 1 1 6 8875 1 1 88 TYR CE1 C -7.573 30.542 -20.280 1.00 . A A . 414 TYR CE1 1 1 6 8876 1 1 88 TYR CE2 C -7.671 28.137 -20.728 1.00 . A A . 414 TYR CE2 1 1 6 8877 1 1 88 TYR CG C -9.620 29.539 -21.149 1.00 . A A . 414 TYR CG 1 1 6 8878 1 1 88 TYR CZ C -6.950 29.276 -20.298 1.00 . A A . 414 TYR CZ 1 1 6 8879 1 1 88 TYR H H -13.220 30.325 -23.384 1.00 . A A . 414 TYR H 1 1 6 8880 1 1 88 TYR HA H -10.646 31.568 -22.607 1.00 . A A . 414 TYR HA 1 1 6 8881 1 1 88 TYR HB2 H -11.635 30.079 -20.788 1.00 . A A . 414 TYR HB2 1 1 6 8882 1 1 88 TYR HB3 H -11.465 28.725 -21.884 1.00 . A A . 414 TYR HB3 1 1 6 8883 1 1 88 TYR HD1 H -9.377 31.641 -20.697 1.00 . A A . 414 TYR HD1 1 1 6 8884 1 1 88 TYR HD2 H -9.566 27.403 -21.458 1.00 . A A . 414 TYR HD2 1 1 6 8885 1 1 88 TYR HE1 H -7.024 31.409 -19.943 1.00 . A A . 414 TYR HE1 1 1 6 8886 1 1 88 TYR HE2 H -7.197 27.166 -20.734 1.00 . A A . 414 TYR HE2 1 1 6 8887 1 1 88 TYR HH H -5.324 28.278 -20.070 1.00 . A A . 414 TYR HH 1 1 6 8888 1 1 88 TYR N N -12.630 30.997 -22.916 1.00 . A A . 414 TYR N 1 1 6 8889 1 1 88 TYR O O -11.148 29.010 -24.574 1.00 . A A . 414 TYR O 1 1 6 8890 1 1 88 TYR OH O -5.653 29.165 -19.913 1.00 . A A . 414 TYR OH 1 1 6 8891 1 1 89 GLY C C -10.066 30.483 -27.259 1.00 . A A . 415 GLY C 1 1 6 8892 1 1 89 GLY CA C -9.133 30.281 -26.054 1.00 . A A . 415 GLY CA 1 1 6 8893 1 1 89 GLY H H -9.320 31.547 -24.335 1.00 . A A . 415 GLY H 1 1 6 8894 1 1 89 GLY HA2 H -8.220 30.843 -26.248 1.00 . A A . 415 GLY HA2 1 1 6 8895 1 1 89 GLY HA3 H -8.895 29.218 -26.007 1.00 . A A . 415 GLY HA3 1 1 6 8896 1 1 89 GLY N N -9.694 30.710 -24.758 1.00 . A A . 415 GLY N 1 1 6 8897 1 1 89 GLY O O -9.716 30.075 -28.366 1.00 . A A . 415 GLY O 1 1 6 8898 1 1 90 GLY C C -13.493 30.024 -27.690 1.00 . A A . 416 GLY C 1 1 6 8899 1 1 90 GLY CA C -12.393 31.053 -27.996 1.00 . A A . 416 GLY CA 1 1 6 8900 1 1 90 GLY H H -11.437 31.432 -26.129 1.00 . A A . 416 GLY H 1 1 6 8901 1 1 90 GLY HA2 H -12.863 32.035 -27.957 1.00 . A A . 416 GLY HA2 1 1 6 8902 1 1 90 GLY HA3 H -12.033 30.864 -29.006 1.00 . A A . 416 GLY HA3 1 1 6 8903 1 1 90 GLY N N -11.272 31.031 -27.040 1.00 . A A . 416 GLY N 1 1 6 8904 1 1 90 GLY O O -14.517 30.016 -28.373 1.00 . A A . 416 GLY O 1 1 6 8905 1 1 91 CYS C C -14.951 28.538 -24.926 1.00 . A A . 417 CYS C 1 1 6 8906 1 1 91 CYS CA C -14.246 28.137 -26.235 1.00 . A A . 417 CYS CA 1 1 6 8907 1 1 91 CYS CB C -13.445 26.835 -26.047 1.00 . A A . 417 CYS CB 1 1 6 8908 1 1 91 CYS H H -12.434 29.229 -26.162 1.00 . A A . 417 CYS H 1 1 6 8909 1 1 91 CYS HA H -15.002 27.976 -27.004 1.00 . A A . 417 CYS HA 1 1 6 8910 1 1 91 CYS HB2 H -12.692 26.977 -25.271 1.00 . A A . 417 CYS HB2 1 1 6 8911 1 1 91 CYS HB3 H -14.114 26.039 -25.721 1.00 . A A . 417 CYS HB3 1 1 6 8912 1 1 91 CYS HG H -12.141 25.177 -27.170 1.00 . A A . 417 CYS HG 1 1 6 8913 1 1 91 CYS N N -13.310 29.182 -26.663 1.00 . A A . 417 CYS N 1 1 6 8914 1 1 91 CYS O O -14.299 28.942 -23.967 1.00 . A A . 417 CYS O 1 1 6 8915 1 1 91 CYS SG S -12.638 26.340 -27.600 1.00 . A A . 417 CYS SG 1 1 6 8916 1 1 92 SER C C -16.981 27.270 -22.771 1.00 . A A . 418 SER C 1 1 6 8917 1 1 92 SER CA C -17.004 28.581 -23.577 1.00 . A A . 418 SER CA 1 1 6 8918 1 1 92 SER CB C -18.438 29.047 -23.855 1.00 . A A . 418 SER CB 1 1 6 8919 1 1 92 SER H H -16.785 28.084 -25.654 1.00 . A A . 418 SER H 1 1 6 8920 1 1 92 SER HA H -16.525 29.357 -22.980 1.00 . A A . 418 SER HA 1 1 6 8921 1 1 92 SER HB2 H -18.408 29.870 -24.568 1.00 . A A . 418 SER HB2 1 1 6 8922 1 1 92 SER HB3 H -19.013 28.228 -24.287 1.00 . A A . 418 SER HB3 1 1 6 8923 1 1 92 SER HG H -19.933 29.826 -22.878 1.00 . A A . 418 SER HG 1 1 6 8924 1 1 92 SER N N -16.275 28.409 -24.847 1.00 . A A . 418 SER N 1 1 6 8925 1 1 92 SER O O -17.273 26.201 -23.318 1.00 . A A . 418 SER O 1 1 6 8926 1 1 92 SER OG O -19.056 29.500 -22.661 1.00 . A A . 418 SER OG 1 1 6 8927 1 1 93 LEU C C -17.774 25.685 -20.032 1.00 . A A . 419 LEU C 1 1 6 8928 1 1 93 LEU CA C -16.443 26.123 -20.657 1.00 . A A . 419 LEU CA 1 1 6 8929 1 1 93 LEU CB C -15.386 26.340 -19.558 1.00 . A A . 419 LEU CB 1 1 6 8930 1 1 93 LEU CD1 C -13.005 26.593 -18.848 1.00 . A A . 419 LEU CD1 1 1 6 8931 1 1 93 LEU CD2 C -13.452 26.085 -21.245 1.00 . A A . 419 LEU CD2 1 1 6 8932 1 1 93 LEU CG C -13.987 26.811 -20.007 1.00 . A A . 419 LEU CG 1 1 6 8933 1 1 93 LEU H H -16.386 28.216 -21.076 1.00 . A A . 419 LEU H 1 1 6 8934 1 1 93 LEU HA H -16.098 25.307 -21.292 1.00 . A A . 419 LEU HA 1 1 6 8935 1 1 93 LEU HB2 H -15.772 27.064 -18.840 1.00 . A A . 419 LEU HB2 1 1 6 8936 1 1 93 LEU HB3 H -15.274 25.390 -19.035 1.00 . A A . 419 LEU HB3 1 1 6 8937 1 1 93 LEU HD11 H -12.821 25.527 -18.711 1.00 . A A . 419 LEU HD11 1 1 6 8938 1 1 93 LEU HD12 H -12.062 27.091 -19.070 1.00 . A A . 419 LEU HD12 1 1 6 8939 1 1 93 LEU HD13 H -13.422 26.993 -17.924 1.00 . A A . 419 LEU HD13 1 1 6 8940 1 1 93 LEU HD21 H -14.057 26.330 -22.118 1.00 . A A . 419 LEU HD21 1 1 6 8941 1 1 93 LEU HD22 H -12.429 26.405 -21.440 1.00 . A A . 419 LEU HD22 1 1 6 8942 1 1 93 LEU HD23 H -13.476 25.008 -21.076 1.00 . A A . 419 LEU HD23 1 1 6 8943 1 1 93 LEU HG H -14.029 27.877 -20.233 1.00 . A A . 419 LEU HG 1 1 6 8944 1 1 93 LEU N N -16.603 27.320 -21.488 1.00 . A A . 419 LEU N 1 1 6 8945 1 1 93 LEU O O -18.577 26.509 -19.585 1.00 . A A . 419 LEU O 1 1 6 8946 1 1 94 GLN C C -18.405 23.190 -17.876 1.00 . A A . 420 GLN C 1 1 6 8947 1 1 94 GLN CA C -19.027 23.730 -19.168 1.00 . A A . 420 GLN CA 1 1 6 8948 1 1 94 GLN CB C -19.671 22.599 -19.987 1.00 . A A . 420 GLN CB 1 1 6 8949 1 1 94 GLN CD C -21.086 22.069 -22.078 1.00 . A A . 420 GLN CD 1 1 6 8950 1 1 94 GLN CG C -20.251 23.107 -21.320 1.00 . A A . 420 GLN CG 1 1 6 8951 1 1 94 GLN H H -17.265 23.762 -20.340 1.00 . A A . 420 GLN H 1 1 6 8952 1 1 94 GLN HA H -19.798 24.455 -18.908 1.00 . A A . 420 GLN HA 1 1 6 8953 1 1 94 GLN HB2 H -18.929 21.827 -20.194 1.00 . A A . 420 GLN HB2 1 1 6 8954 1 1 94 GLN HB3 H -20.471 22.159 -19.392 1.00 . A A . 420 GLN HB3 1 1 6 8955 1 1 94 GLN HE21 H -21.569 23.399 -23.526 1.00 . A A . 420 GLN HE21 1 1 6 8956 1 1 94 GLN HE22 H -22.233 21.779 -23.701 1.00 . A A . 420 GLN HE22 1 1 6 8957 1 1 94 GLN HG2 H -20.875 23.978 -21.122 1.00 . A A . 420 GLN HG2 1 1 6 8958 1 1 94 GLN HG3 H -19.437 23.423 -21.972 1.00 . A A . 420 GLN HG3 1 1 6 8959 1 1 94 GLN N N -17.972 24.370 -19.952 1.00 . A A . 420 GLN N 1 1 6 8960 1 1 94 GLN NE2 N -21.676 22.451 -23.193 1.00 . A A . 420 GLN NE2 1 1 6 8961 1 1 94 GLN O O -17.324 22.601 -17.909 1.00 . A A . 420 GLN O 1 1 6 8962 1 1 94 GLN OE1 O -21.227 20.911 -21.701 1.00 . A A . 420 GLN OE1 1 1 6 8963 1 1 95 ILE C C -19.590 22.353 -14.564 1.00 . A A . 421 ILE C 1 1 6 8964 1 1 95 ILE CA C -18.505 23.036 -15.408 1.00 . A A . 421 ILE CA 1 1 6 8965 1 1 95 ILE CB C -17.969 24.282 -14.654 1.00 . A A . 421 ILE CB 1 1 6 8966 1 1 95 ILE CD1 C -15.848 25.235 -15.916 1.00 . A A . 421 ILE CD1 1 1 6 8967 1 1 95 ILE CG1 C -17.305 25.388 -15.499 1.00 . A A . 421 ILE CG1 1 1 6 8968 1 1 95 ILE CG2 C -17.046 23.873 -13.490 1.00 . A A . 421 ILE CG2 1 1 6 8969 1 1 95 ILE H H -19.950 23.857 -16.744 1.00 . A A . 421 ILE H 1 1 6 8970 1 1 95 ILE HA H -17.684 22.332 -15.539 1.00 . A A . 421 ILE HA 1 1 6 8971 1 1 95 ILE HB H -18.834 24.772 -14.209 1.00 . A A . 421 ILE HB 1 1 6 8972 1 1 95 ILE HD11 H -15.739 24.316 -16.492 1.00 . A A . 421 ILE HD11 1 1 6 8973 1 1 95 ILE HD12 H -15.570 26.098 -16.521 1.00 . A A . 421 ILE HD12 1 1 6 8974 1 1 95 ILE HD13 H -15.208 25.217 -15.033 1.00 . A A . 421 ILE HD13 1 1 6 8975 1 1 95 ILE HG12 H -17.886 25.573 -16.404 1.00 . A A . 421 ILE HG12 1 1 6 8976 1 1 95 ILE HG13 H -17.361 26.289 -14.890 1.00 . A A . 421 ILE HG13 1 1 6 8977 1 1 95 ILE HG21 H -16.168 23.349 -13.866 1.00 . A A . 421 ILE HG21 1 1 6 8978 1 1 95 ILE HG22 H -16.731 24.756 -12.934 1.00 . A A . 421 ILE HG22 1 1 6 8979 1 1 95 ILE HG23 H -17.571 23.212 -12.801 1.00 . A A . 421 ILE HG23 1 1 6 8980 1 1 95 ILE N N -19.055 23.387 -16.729 1.00 . A A . 421 ILE N 1 1 6 8981 1 1 95 ILE O O -20.750 22.767 -14.568 1.00 . A A . 421 ILE O 1 1 6 8982 1 1 96 SER C C -19.277 19.940 -11.735 1.00 . A A . 422 SER C 1 1 6 8983 1 1 96 SER CA C -20.085 20.640 -12.844 1.00 . A A . 422 SER CA 1 1 6 8984 1 1 96 SER CB C -21.032 19.671 -13.587 1.00 . A A . 422 SER CB 1 1 6 8985 1 1 96 SER H H -18.238 21.059 -13.837 1.00 . A A . 422 SER H 1 1 6 8986 1 1 96 SER HA H -20.712 21.380 -12.344 1.00 . A A . 422 SER HA 1 1 6 8987 1 1 96 SER HB2 H -21.748 19.252 -12.879 1.00 . A A . 422 SER HB2 1 1 6 8988 1 1 96 SER HB3 H -21.599 20.223 -14.337 1.00 . A A . 422 SER HB3 1 1 6 8989 1 1 96 SER HG H -19.890 18.960 -14.990 1.00 . A A . 422 SER HG 1 1 6 8990 1 1 96 SER N N -19.209 21.332 -13.805 1.00 . A A . 422 SER N 1 1 6 8991 1 1 96 SER O O -18.068 20.128 -11.617 1.00 . A A . 422 SER O 1 1 6 8992 1 1 96 SER OG O -20.338 18.605 -14.219 1.00 . A A . 422 SER OG 1 1 6 8993 1 1 97 TYR C C -18.809 16.940 -10.612 1.00 . A A . 423 TYR C 1 1 6 8994 1 1 97 TYR CA C -19.255 18.250 -9.938 1.00 . A A . 423 TYR CA 1 1 6 8995 1 1 97 TYR CB C -20.180 18.009 -8.729 1.00 . A A . 423 TYR CB 1 1 6 8996 1 1 97 TYR CD1 C -18.777 18.806 -6.802 1.00 . A A . 423 TYR CD1 1 1 6 8997 1 1 97 TYR CD2 C -20.788 20.065 -7.327 1.00 . A A . 423 TYR CD2 1 1 6 8998 1 1 97 TYR CE1 C -18.444 19.733 -5.803 1.00 . A A . 423 TYR CE1 1 1 6 8999 1 1 97 TYR CE2 C -20.467 20.983 -6.303 1.00 . A A . 423 TYR CE2 1 1 6 9000 1 1 97 TYR CG C -19.930 18.978 -7.588 1.00 . A A . 423 TYR CG 1 1 6 9001 1 1 97 TYR CZ C -19.302 20.814 -5.536 1.00 . A A . 423 TYR CZ 1 1 6 9002 1 1 97 TYR H H -20.916 18.971 -11.054 1.00 . A A . 423 TYR H 1 1 6 9003 1 1 97 TYR HA H -18.360 18.755 -9.575 1.00 . A A . 423 TYR HA 1 1 6 9004 1 1 97 TYR HB2 H -21.223 18.070 -9.042 1.00 . A A . 423 TYR HB2 1 1 6 9005 1 1 97 TYR HB3 H -20.013 17.002 -8.347 1.00 . A A . 423 TYR HB3 1 1 6 9006 1 1 97 TYR HD1 H -18.128 17.962 -6.983 1.00 . A A . 423 TYR HD1 1 1 6 9007 1 1 97 TYR HD2 H -21.672 20.214 -7.930 1.00 . A A . 423 TYR HD2 1 1 6 9008 1 1 97 TYR HE1 H -17.524 19.631 -5.248 1.00 . A A . 423 TYR HE1 1 1 6 9009 1 1 97 TYR HE2 H -21.077 21.853 -6.107 1.00 . A A . 423 TYR HE2 1 1 6 9010 1 1 97 TYR HH H -19.552 22.493 -4.614 1.00 . A A . 423 TYR HH 1 1 6 9011 1 1 97 TYR N N -19.927 19.121 -10.906 1.00 . A A . 423 TYR N 1 1 6 9012 1 1 97 TYR O O -19.584 16.289 -11.308 1.00 . A A . 423 TYR O 1 1 6 9013 1 1 97 TYR OH O -19.011 21.702 -4.552 1.00 . A A . 423 TYR OH 1 1 6 9014 1 1 98 ALA C C -17.508 14.101 -10.078 1.00 . A A . 424 ALA C 1 1 6 9015 1 1 98 ALA CA C -16.975 15.291 -10.893 1.00 . A A . 424 ALA CA 1 1 6 9016 1 1 98 ALA CB C -15.443 15.442 -10.866 1.00 . A A . 424 ALA CB 1 1 6 9017 1 1 98 ALA H H -16.997 17.071 -9.746 1.00 . A A . 424 ALA H 1 1 6 9018 1 1 98 ALA HA H -17.279 15.142 -11.929 1.00 . A A . 424 ALA HA 1 1 6 9019 1 1 98 ALA HB1 H -15.143 16.357 -10.357 1.00 . A A . 424 ALA HB1 1 1 6 9020 1 1 98 ALA HB2 H -14.983 14.596 -10.357 1.00 . A A . 424 ALA HB2 1 1 6 9021 1 1 98 ALA HB3 H -15.056 15.501 -11.883 1.00 . A A . 424 ALA HB3 1 1 6 9022 1 1 98 ALA N N -17.561 16.531 -10.386 1.00 . A A . 424 ALA N 1 1 6 9023 1 1 98 ALA O O -17.237 13.984 -8.884 1.00 . A A . 424 ALA O 1 1 6 9024 1 1 99 ARG C C -18.403 11.158 -9.336 1.00 . A A . 425 ARG C 1 1 6 9025 1 1 99 ARG CA C -19.178 12.237 -10.100 1.00 . A A . 425 ARG CA 1 1 6 9026 1 1 99 ARG CB C -20.190 11.694 -11.141 1.00 . A A . 425 ARG CB 1 1 6 9027 1 1 99 ARG CD C -21.979 9.860 -11.544 1.00 . A A . 425 ARG CD 1 1 6 9028 1 1 99 ARG CG C -20.704 10.282 -10.807 1.00 . A A . 425 ARG CG 1 1 6 9029 1 1 99 ARG CZ C -22.364 9.910 -14.031 1.00 . A A . 425 ARG CZ 1 1 6 9030 1 1 99 ARG H H -18.472 13.448 -11.702 1.00 . A A . 425 ARG H 1 1 6 9031 1 1 99 ARG HA H -19.762 12.742 -9.331 1.00 . A A . 425 ARG HA 1 1 6 9032 1 1 99 ARG HB2 H -21.033 12.383 -11.188 1.00 . A A . 425 ARG HB2 1 1 6 9033 1 1 99 ARG HB3 H -19.734 11.672 -12.131 1.00 . A A . 425 ARG HB3 1 1 6 9034 1 1 99 ARG HD2 H -22.375 8.989 -11.022 1.00 . A A . 425 ARG HD2 1 1 6 9035 1 1 99 ARG HD3 H -22.718 10.657 -11.463 1.00 . A A . 425 ARG HD3 1 1 6 9036 1 1 99 ARG HE H -21.132 8.664 -13.071 1.00 . A A . 425 ARG HE 1 1 6 9037 1 1 99 ARG HG2 H -19.906 9.572 -11.028 1.00 . A A . 425 ARG HG2 1 1 6 9038 1 1 99 ARG HG3 H -20.930 10.239 -9.742 1.00 . A A . 425 ARG HG3 1 1 6 9039 1 1 99 ARG HH11 H -23.383 11.407 -13.130 1.00 . A A . 425 ARG HH11 1 1 6 9040 1 1 99 ARG HH12 H -23.675 11.232 -14.835 1.00 . A A . 425 ARG HH12 1 1 6 9041 1 1 99 ARG HH21 H -21.546 8.518 -15.261 1.00 . A A . 425 ARG HH21 1 1 6 9042 1 1 99 ARG HH22 H -22.633 9.638 -16.020 1.00 . A A . 425 ARG HH22 1 1 6 9043 1 1 99 ARG N N -18.320 13.256 -10.722 1.00 . A A . 425 ARG N 1 1 6 9044 1 1 99 ARG NE N -21.728 9.470 -12.947 1.00 . A A . 425 ARG NE 1 1 6 9045 1 1 99 ARG NH1 N -23.213 10.913 -13.994 1.00 . A A . 425 ARG NH1 1 1 6 9046 1 1 99 ARG NH2 N -22.145 9.328 -15.191 1.00 . A A . 425 ARG NH2 1 1 6 9047 1 1 99 ARG O O -18.752 10.853 -8.196 1.00 . A A . 425 ARG O 1 1 6 9048 1 1 100 ARG C C -15.026 9.786 -9.632 1.00 . A A . 426 ARG C 1 1 6 9049 1 1 100 ARG CA C -16.529 9.557 -9.394 1.00 . A A . 426 ARG CA 1 1 6 9050 1 1 100 ARG CB C -17.015 8.181 -9.858 1.00 . A A . 426 ARG CB 1 1 6 9051 1 1 100 ARG CD C -15.661 7.261 -7.844 1.00 . A A . 426 ARG CD 1 1 6 9052 1 1 100 ARG CG C -16.156 7.061 -9.287 1.00 . A A . 426 ARG CG 1 1 6 9053 1 1 100 ARG CZ C -14.213 5.913 -6.307 1.00 . A A . 426 ARG CZ 1 1 6 9054 1 1 100 ARG H H -17.165 10.877 -10.912 1.00 . A A . 426 ARG H 1 1 6 9055 1 1 100 ARG HA H -16.694 9.585 -8.318 1.00 . A A . 426 ARG HA 1 1 6 9056 1 1 100 ARG HB2 H -18.042 8.024 -9.526 1.00 . A A . 426 ARG HB2 1 1 6 9057 1 1 100 ARG HB3 H -16.962 8.104 -10.943 1.00 . A A . 426 ARG HB3 1 1 6 9058 1 1 100 ARG HD2 H -15.060 8.167 -7.777 1.00 . A A . 426 ARG HD2 1 1 6 9059 1 1 100 ARG HD3 H -16.512 7.373 -7.171 1.00 . A A . 426 ARG HD3 1 1 6 9060 1 1 100 ARG HE H -14.738 5.410 -8.185 1.00 . A A . 426 ARG HE 1 1 6 9061 1 1 100 ARG HG2 H -16.727 6.136 -9.363 1.00 . A A . 426 ARG HG2 1 1 6 9062 1 1 100 ARG HG3 H -15.292 6.988 -9.948 1.00 . A A . 426 ARG HG3 1 1 6 9063 1 1 100 ARG HH11 H -14.873 7.597 -5.398 1.00 . A A . 426 ARG HH11 1 1 6 9064 1 1 100 ARG HH12 H -13.814 6.603 -4.441 1.00 . A A . 426 ARG HH12 1 1 6 9065 1 1 100 ARG HH21 H -13.376 4.161 -6.886 1.00 . A A . 426 ARG HH21 1 1 6 9066 1 1 100 ARG HH22 H -12.984 4.677 -5.273 1.00 . A A . 426 ARG HH22 1 1 6 9067 1 1 100 ARG N N -17.358 10.606 -9.958 1.00 . A A . 426 ARG N 1 1 6 9068 1 1 100 ARG NE N -14.842 6.106 -7.461 1.00 . A A . 426 ARG NE 1 1 6 9069 1 1 100 ARG NH1 N -14.304 6.768 -5.308 1.00 . A A . 426 ARG NH1 1 1 6 9070 1 1 100 ARG NH2 N -13.469 4.840 -6.143 1.00 . A A . 426 ARG NH2 1 1 6 9071 1 1 100 ARG O O -14.410 9.195 -10.516 1.00 . A A . 426 ARG O 1 1 6 9072 1 1 101 ASP C C -12.237 11.742 -8.936 1.00 . A A . 427 ASP C 1 1 6 9073 1 1 101 ASP CA C -13.082 10.656 -8.222 1.00 . A A . 427 ASP CA 1 1 6 9074 1 1 101 ASP CB C -12.376 9.272 -8.206 1.00 . A A . 427 ASP CB 1 1 6 9075 1 1 101 ASP CG C -11.137 9.188 -7.277 1.00 . A A . 427 ASP CG 1 1 6 9076 1 1 101 ASP H H -15.180 11.148 -8.252 1.00 . A A . 427 ASP H 1 1 6 9077 1 1 101 ASP HA H -13.132 10.979 -7.182 1.00 . A A . 427 ASP HA 1 1 6 9078 1 1 101 ASP HB2 H -13.070 8.509 -7.855 1.00 . A A . 427 ASP HB2 1 1 6 9079 1 1 101 ASP HB3 H -12.093 9.005 -9.225 1.00 . A A . 427 ASP HB3 1 1 6 9080 1 1 101 ASP N N -14.488 10.569 -8.705 1.00 . A A . 427 ASP N 1 1 6 9081 1 1 101 ASP O O -12.845 12.744 -9.395 1.00 . A A . 427 ASP O 1 1 6 9082 1 1 101 ASP OXT O -10.991 11.588 -9.008 1.00 . A A . 427 ASP OXT 1 1 6 9083 1 1 101 ASP OD1 O -11.240 9.563 -6.080 1.00 . A A . 427 ASP OD1 1 1 6 9084 1 1 101 ASP OD2 O -10.097 8.608 -7.687 1.00 . A A . 427 ASP OD2 1 1 7 9085 1 1 1 GLY C C 9.711 3.765 -4.064 1.00 . A A . 327 GLY C 1 1 7 9086 1 1 1 GLY CA C 9.305 4.249 -2.674 1.00 . A A . 327 GLY CA 1 1 7 9087 1 1 1 GLY H1 H 10.126 2.689 -1.602 1.00 . A A . 327 GLY H1 1 1 7 9088 1 1 1 GLY H2 H 9.872 4.039 -0.703 1.00 . A A . 327 GLY H2 1 1 7 9089 1 1 1 GLY H3 H 11.132 3.976 -1.754 1.00 . A A . 327 GLY H3 1 1 7 9090 1 1 1 GLY HA2 H 8.273 3.948 -2.494 1.00 . A A . 327 GLY HA2 1 1 7 9091 1 1 1 GLY HA3 H 9.362 5.337 -2.659 1.00 . A A . 327 GLY HA3 1 1 7 9092 1 1 1 GLY N N 10.173 3.698 -1.606 1.00 . A A . 327 GLY N 1 1 7 9093 1 1 1 GLY O O 10.604 2.929 -4.210 1.00 . A A . 327 GLY O 1 1 7 9094 1 1 2 SER C C 8.685 4.928 -7.511 1.00 . A A . 328 SER C 1 1 7 9095 1 1 2 SER CA C 9.296 3.920 -6.518 1.00 . A A . 328 SER CA 1 1 7 9096 1 1 2 SER CB C 8.759 2.503 -6.801 1.00 . A A . 328 SER CB 1 1 7 9097 1 1 2 SER H H 8.359 4.994 -4.918 1.00 . A A . 328 SER H 1 1 7 9098 1 1 2 SER HA H 10.369 3.907 -6.711 1.00 . A A . 328 SER HA 1 1 7 9099 1 1 2 SER HB2 H 8.852 2.296 -7.867 1.00 . A A . 328 SER HB2 1 1 7 9100 1 1 2 SER HB3 H 9.372 1.778 -6.264 1.00 . A A . 328 SER HB3 1 1 7 9101 1 1 2 SER HG H 7.135 1.438 -6.584 1.00 . A A . 328 SER HG 1 1 7 9102 1 1 2 SER N N 9.066 4.296 -5.104 1.00 . A A . 328 SER N 1 1 7 9103 1 1 2 SER O O 9.368 5.386 -8.429 1.00 . A A . 328 SER O 1 1 7 9104 1 1 2 SER OG O 7.400 2.343 -6.403 1.00 . A A . 328 SER OG 1 1 7 9105 1 1 3 HIS C C 5.497 6.920 -7.347 1.00 . A A . 329 HIS C 1 1 7 9106 1 1 3 HIS CA C 6.680 6.296 -8.125 1.00 . A A . 329 HIS CA 1 1 7 9107 1 1 3 HIS CB C 6.204 5.613 -9.421 1.00 . A A . 329 HIS CB 1 1 7 9108 1 1 3 HIS CD2 C 6.583 6.897 -11.591 1.00 . A A . 329 HIS CD2 1 1 7 9109 1 1 3 HIS CE1 C 4.701 8.030 -11.701 1.00 . A A . 329 HIS CE1 1 1 7 9110 1 1 3 HIS CG C 5.815 6.579 -10.509 1.00 . A A . 329 HIS CG 1 1 7 9111 1 1 3 HIS H H 6.896 4.842 -6.587 1.00 . A A . 329 HIS H 1 1 7 9112 1 1 3 HIS HA H 7.365 7.100 -8.395 1.00 . A A . 329 HIS HA 1 1 7 9113 1 1 3 HIS HB2 H 7.003 4.982 -9.813 1.00 . A A . 329 HIS HB2 1 1 7 9114 1 1 3 HIS HB3 H 5.353 4.968 -9.199 1.00 . A A . 329 HIS HB3 1 1 7 9115 1 1 3 HIS HD2 H 7.561 6.499 -11.819 1.00 . A A . 329 HIS HD2 1 1 7 9116 1 1 3 HIS HE1 H 3.934 8.705 -12.049 1.00 . A A . 329 HIS HE1 1 1 7 9117 1 1 3 HIS HE2 H 6.156 8.236 -13.200 1.00 . A A . 329 HIS HE2 1 1 7 9118 1 1 3 HIS N N 7.420 5.322 -7.306 1.00 . A A . 329 HIS N 1 1 7 9119 1 1 3 HIS ND1 N 4.624 7.307 -10.571 1.00 . A A . 329 HIS ND1 1 1 7 9120 1 1 3 HIS NE2 N 5.866 7.809 -12.333 1.00 . A A . 329 HIS NE2 1 1 7 9121 1 1 3 HIS O O 4.894 6.265 -6.490 1.00 . A A . 329 HIS O 1 1 7 9122 1 1 4 ILE C C 3.212 9.813 -7.756 1.00 . A A . 330 ILE C 1 1 7 9123 1 1 4 ILE CA C 4.177 8.986 -6.877 1.00 . A A . 330 ILE CA 1 1 7 9124 1 1 4 ILE CB C 4.939 9.828 -5.818 1.00 . A A . 330 ILE CB 1 1 7 9125 1 1 4 ILE CD1 C 4.788 10.804 -3.439 1.00 . A A . 330 ILE CD1 1 1 7 9126 1 1 4 ILE CG1 C 4.019 10.295 -4.665 1.00 . A A . 330 ILE CG1 1 1 7 9127 1 1 4 ILE CG2 C 5.693 11.006 -6.468 1.00 . A A . 330 ILE CG2 1 1 7 9128 1 1 4 ILE H H 5.736 8.661 -8.323 1.00 . A A . 330 ILE H 1 1 7 9129 1 1 4 ILE HA H 3.528 8.297 -6.337 1.00 . A A . 330 ILE HA 1 1 7 9130 1 1 4 ILE HB H 5.685 9.174 -5.368 1.00 . A A . 330 ILE HB 1 1 7 9131 1 1 4 ILE HD11 H 5.338 11.712 -3.685 1.00 . A A . 330 ILE HD11 1 1 7 9132 1 1 4 ILE HD12 H 4.080 11.033 -2.642 1.00 . A A . 330 ILE HD12 1 1 7 9133 1 1 4 ILE HD13 H 5.482 10.040 -3.090 1.00 . A A . 330 ILE HD13 1 1 7 9134 1 1 4 ILE HG12 H 3.360 11.092 -5.010 1.00 . A A . 330 ILE HG12 1 1 7 9135 1 1 4 ILE HG13 H 3.403 9.456 -4.344 1.00 . A A . 330 ILE HG13 1 1 7 9136 1 1 4 ILE HG21 H 4.989 11.744 -6.850 1.00 . A A . 330 ILE HG21 1 1 7 9137 1 1 4 ILE HG22 H 6.345 11.485 -5.737 1.00 . A A . 330 ILE HG22 1 1 7 9138 1 1 4 ILE HG23 H 6.316 10.647 -7.288 1.00 . A A . 330 ILE HG23 1 1 7 9139 1 1 4 ILE N N 5.170 8.188 -7.633 1.00 . A A . 330 ILE N 1 1 7 9140 1 1 4 ILE O O 2.281 10.422 -7.232 1.00 . A A . 330 ILE O 1 1 7 9141 1 1 5 ASP C C 1.606 9.907 -10.906 1.00 . A A . 331 ASP C 1 1 7 9142 1 1 5 ASP CA C 2.617 10.663 -10.019 1.00 . A A . 331 ASP CA 1 1 7 9143 1 1 5 ASP CB C 3.591 11.489 -10.876 1.00 . A A . 331 ASP CB 1 1 7 9144 1 1 5 ASP CG C 4.448 12.454 -10.041 1.00 . A A . 331 ASP CG 1 1 7 9145 1 1 5 ASP H H 4.126 9.249 -9.467 1.00 . A A . 331 ASP H 1 1 7 9146 1 1 5 ASP HA H 2.032 11.382 -9.444 1.00 . A A . 331 ASP HA 1 1 7 9147 1 1 5 ASP HB2 H 4.237 10.820 -11.444 1.00 . A A . 331 ASP HB2 1 1 7 9148 1 1 5 ASP HB3 H 3.018 12.075 -11.594 1.00 . A A . 331 ASP HB3 1 1 7 9149 1 1 5 ASP N N 3.375 9.805 -9.086 1.00 . A A . 331 ASP N 1 1 7 9150 1 1 5 ASP O O 0.733 10.540 -11.497 1.00 . A A . 331 ASP O 1 1 7 9151 1 1 5 ASP OD1 O 3.900 13.465 -9.539 1.00 . A A . 331 ASP OD1 1 1 7 9152 1 1 5 ASP OD2 O 5.675 12.218 -9.923 1.00 . A A . 331 ASP OD2 1 1 7 9153 1 1 6 GLU C C -0.753 7.839 -11.170 1.00 . A A . 332 GLU C 1 1 7 9154 1 1 6 GLU CA C 0.682 7.740 -11.721 1.00 . A A . 332 GLU CA 1 1 7 9155 1 1 6 GLU CB C 1.158 6.277 -11.796 1.00 . A A . 332 GLU CB 1 1 7 9156 1 1 6 GLU CD C 1.573 4.076 -10.626 1.00 . A A . 332 GLU CD 1 1 7 9157 1 1 6 GLU CG C 1.219 5.558 -10.439 1.00 . A A . 332 GLU CG 1 1 7 9158 1 1 6 GLU H H 2.388 8.090 -10.466 1.00 . A A . 332 GLU H 1 1 7 9159 1 1 6 GLU HA H 0.636 8.114 -12.744 1.00 . A A . 332 GLU HA 1 1 7 9160 1 1 6 GLU HB2 H 0.478 5.731 -12.449 1.00 . A A . 332 GLU HB2 1 1 7 9161 1 1 6 GLU HB3 H 2.147 6.252 -12.253 1.00 . A A . 332 GLU HB3 1 1 7 9162 1 1 6 GLU HG2 H 1.963 6.037 -9.802 1.00 . A A . 332 GLU HG2 1 1 7 9163 1 1 6 GLU HG3 H 0.252 5.629 -9.941 1.00 . A A . 332 GLU HG3 1 1 7 9164 1 1 6 GLU N N 1.645 8.565 -10.959 1.00 . A A . 332 GLU N 1 1 7 9165 1 1 6 GLU O O -1.721 7.546 -11.871 1.00 . A A . 332 GLU O 1 1 7 9166 1 1 6 GLU OE1 O 0.649 3.255 -10.837 1.00 . A A . 332 GLU OE1 1 1 7 9167 1 1 6 GLU OE2 O 2.772 3.716 -10.555 1.00 . A A . 332 GLU OE2 1 1 7 9168 1 1 7 THR C C -2.934 9.782 -10.127 1.00 . A A . 333 THR C 1 1 7 9169 1 1 7 THR CA C -2.137 8.776 -9.299 1.00 . A A . 333 THR CA 1 1 7 9170 1 1 7 THR CB C -1.772 9.351 -7.927 1.00 . A A . 333 THR CB 1 1 7 9171 1 1 7 THR CG2 C -0.999 10.675 -8.002 1.00 . A A . 333 THR CG2 1 1 7 9172 1 1 7 THR H H -0.029 8.516 -9.433 1.00 . A A . 333 THR H 1 1 7 9173 1 1 7 THR HA H -2.773 7.900 -9.177 1.00 . A A . 333 THR HA 1 1 7 9174 1 1 7 THR HB H -1.120 8.624 -7.441 1.00 . A A . 333 THR HB 1 1 7 9175 1 1 7 THR HG1 H -2.687 9.885 -6.307 1.00 . A A . 333 THR HG1 1 1 7 9176 1 1 7 THR HG21 H -1.636 11.474 -8.382 1.00 . A A . 333 THR HG21 1 1 7 9177 1 1 7 THR HG22 H -0.644 10.947 -7.008 1.00 . A A . 333 THR HG22 1 1 7 9178 1 1 7 THR HG23 H -0.130 10.568 -8.651 1.00 . A A . 333 THR HG23 1 1 7 9179 1 1 7 THR N N -0.887 8.345 -9.939 1.00 . A A . 333 THR N 1 1 7 9180 1 1 7 THR O O -4.158 9.803 -10.056 1.00 . A A . 333 THR O 1 1 7 9181 1 1 7 THR OG1 O -2.939 9.514 -7.156 1.00 . A A . 333 THR OG1 1 1 7 9182 1 1 8 ALA C C -3.839 10.736 -12.939 1.00 . A A . 334 ALA C 1 1 7 9183 1 1 8 ALA CA C -2.901 11.454 -11.946 1.00 . A A . 334 ALA CA 1 1 7 9184 1 1 8 ALA CB C -1.804 12.213 -12.693 1.00 . A A . 334 ALA CB 1 1 7 9185 1 1 8 ALA H H -1.256 10.494 -10.953 1.00 . A A . 334 ALA H 1 1 7 9186 1 1 8 ALA HA H -3.505 12.178 -11.397 1.00 . A A . 334 ALA HA 1 1 7 9187 1 1 8 ALA HB1 H -1.146 11.515 -13.209 1.00 . A A . 334 ALA HB1 1 1 7 9188 1 1 8 ALA HB2 H -2.261 12.871 -13.432 1.00 . A A . 334 ALA HB2 1 1 7 9189 1 1 8 ALA HB3 H -1.227 12.811 -11.988 1.00 . A A . 334 ALA HB3 1 1 7 9190 1 1 8 ALA N N -2.263 10.553 -10.982 1.00 . A A . 334 ALA N 1 1 7 9191 1 1 8 ALA O O -4.800 11.340 -13.424 1.00 . A A . 334 ALA O 1 1 7 9192 1 1 9 ALA C C -5.743 8.260 -13.198 1.00 . A A . 335 ALA C 1 1 7 9193 1 1 9 ALA CA C -4.481 8.598 -14.001 1.00 . A A . 335 ALA CA 1 1 7 9194 1 1 9 ALA CB C -3.688 7.349 -14.404 1.00 . A A . 335 ALA CB 1 1 7 9195 1 1 9 ALA H H -2.856 8.980 -12.707 1.00 . A A . 335 ALA H 1 1 7 9196 1 1 9 ALA HA H -4.785 9.134 -14.899 1.00 . A A . 335 ALA HA 1 1 7 9197 1 1 9 ALA HB1 H -3.466 6.745 -13.524 1.00 . A A . 335 ALA HB1 1 1 7 9198 1 1 9 ALA HB2 H -4.270 6.757 -15.110 1.00 . A A . 335 ALA HB2 1 1 7 9199 1 1 9 ALA HB3 H -2.744 7.640 -14.868 1.00 . A A . 335 ALA HB3 1 1 7 9200 1 1 9 ALA N N -3.606 9.444 -13.198 1.00 . A A . 335 ALA N 1 1 7 9201 1 1 9 ALA O O -6.854 8.544 -13.637 1.00 . A A . 335 ALA O 1 1 7 9202 1 1 10 LYS C C -7.535 8.794 -10.757 1.00 . A A . 336 LYS C 1 1 7 9203 1 1 10 LYS CA C -6.694 7.527 -11.036 1.00 . A A . 336 LYS CA 1 1 7 9204 1 1 10 LYS CB C -6.070 6.927 -9.768 1.00 . A A . 336 LYS CB 1 1 7 9205 1 1 10 LYS CD C -6.386 5.931 -7.451 1.00 . A A . 336 LYS CD 1 1 7 9206 1 1 10 LYS CE C -5.158 6.700 -6.933 1.00 . A A . 336 LYS CE 1 1 7 9207 1 1 10 LYS CG C -7.062 6.654 -8.627 1.00 . A A . 336 LYS CG 1 1 7 9208 1 1 10 LYS H H -4.651 7.598 -11.618 1.00 . A A . 336 LYS H 1 1 7 9209 1 1 10 LYS HA H -7.352 6.788 -11.492 1.00 . A A . 336 LYS HA 1 1 7 9210 1 1 10 LYS HB2 H -5.579 5.992 -10.036 1.00 . A A . 336 LYS HB2 1 1 7 9211 1 1 10 LYS HB3 H -5.310 7.621 -9.408 1.00 . A A . 336 LYS HB3 1 1 7 9212 1 1 10 LYS HD2 H -7.115 5.824 -6.648 1.00 . A A . 336 LYS HD2 1 1 7 9213 1 1 10 LYS HD3 H -6.082 4.936 -7.774 1.00 . A A . 336 LYS HD3 1 1 7 9214 1 1 10 LYS HE2 H -4.424 6.768 -7.736 1.00 . A A . 336 LYS HE2 1 1 7 9215 1 1 10 LYS HE3 H -5.460 7.717 -6.679 1.00 . A A . 336 LYS HE3 1 1 7 9216 1 1 10 LYS HG2 H -7.473 7.597 -8.269 1.00 . A A . 336 LYS HG2 1 1 7 9217 1 1 10 LYS HG3 H -7.878 6.034 -8.999 1.00 . A A . 336 LYS HG3 1 1 7 9218 1 1 10 LYS HZ1 H -4.250 5.103 -5.960 1.00 . A A . 336 LYS HZ1 1 1 7 9219 1 1 10 LYS HZ2 H -3.749 6.557 -5.415 1.00 . A A . 336 LYS HZ2 1 1 7 9220 1 1 10 LYS HZ3 H -5.213 5.987 -4.981 1.00 . A A . 336 LYS HZ3 1 1 7 9221 1 1 10 LYS N N -5.585 7.774 -11.962 1.00 . A A . 336 LYS N 1 1 7 9222 1 1 10 LYS NZ N -4.552 6.041 -5.744 1.00 . A A . 336 LYS NZ 1 1 7 9223 1 1 10 LYS O O -8.751 8.706 -10.578 1.00 . A A . 336 LYS O 1 1 7 9224 1 1 11 PHE C C -8.422 11.712 -11.823 1.00 . A A . 337 PHE C 1 1 7 9225 1 1 11 PHE CA C -7.521 11.288 -10.633 1.00 . A A . 337 PHE CA 1 1 7 9226 1 1 11 PHE CB C -6.392 12.307 -10.378 1.00 . A A . 337 PHE CB 1 1 7 9227 1 1 11 PHE CD1 C -7.278 14.561 -11.013 1.00 . A A . 337 PHE CD1 1 1 7 9228 1 1 11 PHE CD2 C -6.953 14.109 -8.658 1.00 . A A . 337 PHE CD2 1 1 7 9229 1 1 11 PHE CE1 C -7.781 15.831 -10.718 1.00 . A A . 337 PHE CE1 1 1 7 9230 1 1 11 PHE CE2 C -7.471 15.381 -8.356 1.00 . A A . 337 PHE CE2 1 1 7 9231 1 1 11 PHE CG C -6.869 13.691 -9.996 1.00 . A A . 337 PHE CG 1 1 7 9232 1 1 11 PHE CZ C -7.862 16.263 -9.382 1.00 . A A . 337 PHE CZ 1 1 7 9233 1 1 11 PHE H H -5.895 9.942 -10.876 1.00 . A A . 337 PHE H 1 1 7 9234 1 1 11 PHE HA H -8.155 11.259 -9.748 1.00 . A A . 337 PHE HA 1 1 7 9235 1 1 11 PHE HB2 H -5.717 11.949 -9.602 1.00 . A A . 337 PHE HB2 1 1 7 9236 1 1 11 PHE HB3 H -5.799 12.398 -11.288 1.00 . A A . 337 PHE HB3 1 1 7 9237 1 1 11 PHE HD1 H -7.255 14.220 -12.037 1.00 . A A . 337 PHE HD1 1 1 7 9238 1 1 11 PHE HD2 H -6.629 13.463 -7.855 1.00 . A A . 337 PHE HD2 1 1 7 9239 1 1 11 PHE HE1 H -8.140 16.426 -11.544 1.00 . A A . 337 PHE HE1 1 1 7 9240 1 1 11 PHE HE2 H -7.556 15.676 -7.321 1.00 . A A . 337 PHE HE2 1 1 7 9241 1 1 11 PHE HZ H -8.224 17.251 -9.137 1.00 . A A . 337 PHE HZ 1 1 7 9242 1 1 11 PHE N N -6.902 9.973 -10.804 1.00 . A A . 337 PHE N 1 1 7 9243 1 1 11 PHE O O -9.281 12.576 -11.655 1.00 . A A . 337 PHE O 1 1 7 9244 1 1 12 THR C C -9.849 10.321 -14.825 1.00 . A A . 338 THR C 1 1 7 9245 1 1 12 THR CA C -9.058 11.491 -14.223 1.00 . A A . 338 THR CA 1 1 7 9246 1 1 12 THR CB C -8.184 12.093 -15.333 1.00 . A A . 338 THR CB 1 1 7 9247 1 1 12 THR CG2 C -8.095 13.618 -15.258 1.00 . A A . 338 THR CG2 1 1 7 9248 1 1 12 THR H H -7.529 10.439 -13.129 1.00 . A A . 338 THR H 1 1 7 9249 1 1 12 THR HA H -9.771 12.265 -13.939 1.00 . A A . 338 THR HA 1 1 7 9250 1 1 12 THR HB H -8.665 11.865 -16.284 1.00 . A A . 338 THR HB 1 1 7 9251 1 1 12 THR HG1 H -6.373 11.784 -14.625 1.00 . A A . 338 THR HG1 1 1 7 9252 1 1 12 THR HG21 H -8.001 13.942 -14.221 1.00 . A A . 338 THR HG21 1 1 7 9253 1 1 12 THR HG22 H -7.246 13.988 -15.833 1.00 . A A . 338 THR HG22 1 1 7 9254 1 1 12 THR HG23 H -9.006 14.039 -15.682 1.00 . A A . 338 THR HG23 1 1 7 9255 1 1 12 THR N N -8.257 11.130 -13.026 1.00 . A A . 338 THR N 1 1 7 9256 1 1 12 THR O O -10.861 10.550 -15.487 1.00 . A A . 338 THR O 1 1 7 9257 1 1 12 THR OG1 O -6.901 11.509 -15.378 1.00 . A A . 338 THR OG1 1 1 7 9258 1 1 13 GLU C C -11.297 7.486 -14.407 1.00 . A A . 339 GLU C 1 1 7 9259 1 1 13 GLU CA C -10.027 7.864 -15.165 1.00 . A A . 339 GLU CA 1 1 7 9260 1 1 13 GLU CB C -9.031 6.693 -15.112 1.00 . A A . 339 GLU CB 1 1 7 9261 1 1 13 GLU CD C -8.483 4.352 -15.907 1.00 . A A . 339 GLU CD 1 1 7 9262 1 1 13 GLU CG C -9.514 5.488 -15.928 1.00 . A A . 339 GLU CG 1 1 7 9263 1 1 13 GLU H H -8.638 8.943 -13.991 1.00 . A A . 339 GLU H 1 1 7 9264 1 1 13 GLU HA H -10.258 8.061 -16.213 1.00 . A A . 339 GLU HA 1 1 7 9265 1 1 13 GLU HB2 H -8.072 7.021 -15.515 1.00 . A A . 339 GLU HB2 1 1 7 9266 1 1 13 GLU HB3 H -8.905 6.388 -14.073 1.00 . A A . 339 GLU HB3 1 1 7 9267 1 1 13 GLU HG2 H -10.456 5.121 -15.521 1.00 . A A . 339 GLU HG2 1 1 7 9268 1 1 13 GLU HG3 H -9.691 5.800 -16.958 1.00 . A A . 339 GLU HG3 1 1 7 9269 1 1 13 GLU N N -9.438 9.075 -14.595 1.00 . A A . 339 GLU N 1 1 7 9270 1 1 13 GLU O O -11.313 7.402 -13.177 1.00 . A A . 339 GLU O 1 1 7 9271 1 1 13 GLU OE1 O -8.528 3.506 -14.982 1.00 . A A . 339 GLU OE1 1 1 7 9272 1 1 13 GLU OE2 O -7.632 4.287 -16.826 1.00 . A A . 339 GLU OE2 1 1 7 9273 1 1 14 GLY C C -14.475 8.015 -14.061 1.00 . A A . 340 GLY C 1 1 7 9274 1 1 14 GLY CA C -13.655 6.836 -14.566 1.00 . A A . 340 GLY CA 1 1 7 9275 1 1 14 GLY H H -12.383 7.487 -16.128 1.00 . A A . 340 GLY H 1 1 7 9276 1 1 14 GLY HA2 H -14.238 6.319 -15.329 1.00 . A A . 340 GLY HA2 1 1 7 9277 1 1 14 GLY HA3 H -13.458 6.163 -13.731 1.00 . A A . 340 GLY HA3 1 1 7 9278 1 1 14 GLY N N -12.388 7.271 -15.141 1.00 . A A . 340 GLY N 1 1 7 9279 1 1 14 GLY O O -15.609 7.809 -13.638 1.00 . A A . 340 GLY O 1 1 7 9280 1 1 15 VAL C C -15.665 10.868 -14.828 1.00 . A A . 341 VAL C 1 1 7 9281 1 1 15 VAL CA C -14.645 10.459 -13.768 1.00 . A A . 341 VAL CA 1 1 7 9282 1 1 15 VAL CB C -13.693 11.641 -13.477 1.00 . A A . 341 VAL CB 1 1 7 9283 1 1 15 VAL CG1 C -14.455 12.804 -12.826 1.00 . A A . 341 VAL CG1 1 1 7 9284 1 1 15 VAL CG2 C -12.519 11.231 -12.579 1.00 . A A . 341 VAL CG2 1 1 7 9285 1 1 15 VAL H H -12.929 9.302 -14.283 1.00 . A A . 341 VAL H 1 1 7 9286 1 1 15 VAL HA H -15.195 10.196 -12.864 1.00 . A A . 341 VAL HA 1 1 7 9287 1 1 15 VAL HB H -13.294 11.995 -14.427 1.00 . A A . 341 VAL HB 1 1 7 9288 1 1 15 VAL HG11 H -15.012 12.443 -11.961 1.00 . A A . 341 VAL HG11 1 1 7 9289 1 1 15 VAL HG12 H -13.752 13.576 -12.514 1.00 . A A . 341 VAL HG12 1 1 7 9290 1 1 15 VAL HG13 H -15.147 13.254 -13.537 1.00 . A A . 341 VAL HG13 1 1 7 9291 1 1 15 VAL HG21 H -11.894 10.482 -13.064 1.00 . A A . 341 VAL HG21 1 1 7 9292 1 1 15 VAL HG22 H -11.910 12.106 -12.351 1.00 . A A . 341 VAL HG22 1 1 7 9293 1 1 15 VAL HG23 H -12.896 10.808 -11.647 1.00 . A A . 341 VAL HG23 1 1 7 9294 1 1 15 VAL N N -13.924 9.236 -14.121 1.00 . A A . 341 VAL N 1 1 7 9295 1 1 15 VAL O O -15.419 10.749 -16.025 1.00 . A A . 341 VAL O 1 1 7 9296 1 1 16 ASN C C -18.576 13.058 -14.658 1.00 . A A . 342 ASN C 1 1 7 9297 1 1 16 ASN CA C -17.990 11.716 -15.163 1.00 . A A . 342 ASN CA 1 1 7 9298 1 1 16 ASN CB C -19.027 10.561 -15.073 1.00 . A A . 342 ASN CB 1 1 7 9299 1 1 16 ASN CG C -18.407 9.200 -14.734 1.00 . A A . 342 ASN CG 1 1 7 9300 1 1 16 ASN H H -16.918 11.449 -13.357 1.00 . A A . 342 ASN H 1 1 7 9301 1 1 16 ASN HA H -17.672 11.833 -16.199 1.00 . A A . 342 ASN HA 1 1 7 9302 1 1 16 ASN HB2 H -19.770 10.798 -14.310 1.00 . A A . 342 ASN HB2 1 1 7 9303 1 1 16 ASN HB3 H -19.556 10.475 -16.021 1.00 . A A . 342 ASN HB3 1 1 7 9304 1 1 16 ASN HD21 H -18.701 9.496 -12.746 1.00 . A A . 342 ASN HD21 1 1 7 9305 1 1 16 ASN HD22 H -17.564 8.239 -13.172 1.00 . A A . 342 ASN HD22 1 1 7 9306 1 1 16 ASN N N -16.811 11.374 -14.359 1.00 . A A . 342 ASN N 1 1 7 9307 1 1 16 ASN ND2 N -18.269 8.909 -13.445 1.00 . A A . 342 ASN ND2 1 1 7 9308 1 1 16 ASN O O -18.303 13.415 -13.511 1.00 . A A . 342 ASN O 1 1 7 9309 1 1 16 ASN OD1 O -17.994 8.447 -15.607 1.00 . A A . 342 ASN OD1 1 1 7 9310 1 1 17 PRO C C -21.204 14.756 -14.038 1.00 . A A . 343 PRO C 1 1 7 9311 1 1 17 PRO CA C -20.035 15.023 -14.998 1.00 . A A . 343 PRO CA 1 1 7 9312 1 1 17 PRO CB C -20.530 15.689 -16.284 1.00 . A A . 343 PRO CB 1 1 7 9313 1 1 17 PRO CD C -19.724 13.500 -16.831 1.00 . A A . 343 PRO CD 1 1 7 9314 1 1 17 PRO CG C -20.807 14.510 -17.216 1.00 . A A . 343 PRO CG 1 1 7 9315 1 1 17 PRO HA H -19.318 15.679 -14.505 1.00 . A A . 343 PRO HA 1 1 7 9316 1 1 17 PRO HB2 H -21.421 16.298 -16.124 1.00 . A A . 343 PRO HB2 1 1 7 9317 1 1 17 PRO HB3 H -19.733 16.304 -16.699 1.00 . A A . 343 PRO HB3 1 1 7 9318 1 1 17 PRO HD2 H -20.103 12.484 -16.939 1.00 . A A . 343 PRO HD2 1 1 7 9319 1 1 17 PRO HD3 H -18.846 13.643 -17.460 1.00 . A A . 343 PRO HD3 1 1 7 9320 1 1 17 PRO HG2 H -21.790 14.093 -16.996 1.00 . A A . 343 PRO HG2 1 1 7 9321 1 1 17 PRO HG3 H -20.738 14.797 -18.265 1.00 . A A . 343 PRO HG3 1 1 7 9322 1 1 17 PRO N N -19.383 13.789 -15.445 1.00 . A A . 343 PRO N 1 1 7 9323 1 1 17 PRO O O -21.670 13.625 -13.894 1.00 . A A . 343 PRO O 1 1 7 9324 1 1 18 GLY C C -23.078 15.080 -11.435 1.00 . A A . 344 GLY C 1 1 7 9325 1 1 18 GLY CA C -23.015 15.849 -12.754 1.00 . A A . 344 GLY CA 1 1 7 9326 1 1 18 GLY H H -21.239 16.715 -13.556 1.00 . A A . 344 GLY H 1 1 7 9327 1 1 18 GLY HA2 H -23.287 16.883 -12.543 1.00 . A A . 344 GLY HA2 1 1 7 9328 1 1 18 GLY HA3 H -23.760 15.417 -13.422 1.00 . A A . 344 GLY HA3 1 1 7 9329 1 1 18 GLY N N -21.708 15.831 -13.420 1.00 . A A . 344 GLY N 1 1 7 9330 1 1 18 GLY O O -23.999 14.283 -11.248 1.00 . A A . 344 GLY O 1 1 7 9331 1 1 19 GLY C C -23.076 15.911 -8.309 1.00 . A A . 345 GLY C 1 1 7 9332 1 1 19 GLY CA C -22.260 14.889 -9.114 1.00 . A A . 345 GLY CA 1 1 7 9333 1 1 19 GLY H H -21.374 15.937 -10.730 1.00 . A A . 345 GLY H 1 1 7 9334 1 1 19 GLY HA2 H -22.759 13.923 -9.042 1.00 . A A . 345 GLY HA2 1 1 7 9335 1 1 19 GLY HA3 H -21.260 14.807 -8.685 1.00 . A A . 345 GLY HA3 1 1 7 9336 1 1 19 GLY N N -22.131 15.303 -10.514 1.00 . A A . 345 GLY N 1 1 7 9337 1 1 19 GLY O O -23.794 16.737 -8.878 1.00 . A A . 345 GLY O 1 1 7 9338 1 1 20 ASP C C -22.905 17.017 -4.781 1.00 . A A . 346 ASP C 1 1 7 9339 1 1 20 ASP CA C -23.689 16.776 -6.077 1.00 . A A . 346 ASP CA 1 1 7 9340 1 1 20 ASP CB C -25.093 16.213 -5.813 1.00 . A A . 346 ASP CB 1 1 7 9341 1 1 20 ASP CG C -25.912 17.087 -4.850 1.00 . A A . 346 ASP CG 1 1 7 9342 1 1 20 ASP H H -22.378 15.165 -6.560 1.00 . A A . 346 ASP H 1 1 7 9343 1 1 20 ASP HA H -23.818 17.741 -6.567 1.00 . A A . 346 ASP HA 1 1 7 9344 1 1 20 ASP HB2 H -25.625 16.148 -6.762 1.00 . A A . 346 ASP HB2 1 1 7 9345 1 1 20 ASP HB3 H -24.995 15.206 -5.406 1.00 . A A . 346 ASP HB3 1 1 7 9346 1 1 20 ASP N N -22.955 15.878 -6.981 1.00 . A A . 346 ASP N 1 1 7 9347 1 1 20 ASP O O -22.922 16.201 -3.857 1.00 . A A . 346 ASP O 1 1 7 9348 1 1 20 ASP OD1 O -25.980 18.321 -5.066 1.00 . A A . 346 ASP OD1 1 1 7 9349 1 1 20 ASP OD2 O -26.505 16.534 -3.893 1.00 . A A . 346 ASP OD2 1 1 7 9350 1 1 21 ARG C C -20.374 17.568 -3.138 1.00 . A A . 347 ARG C 1 1 7 9351 1 1 21 ARG CA C -21.385 18.627 -3.617 1.00 . A A . 347 ARG CA 1 1 7 9352 1 1 21 ARG CB C -22.282 19.161 -2.481 1.00 . A A . 347 ARG CB 1 1 7 9353 1 1 21 ARG CD C -22.513 21.576 -3.449 1.00 . A A . 347 ARG CD 1 1 7 9354 1 1 21 ARG CG C -23.206 20.319 -2.892 1.00 . A A . 347 ARG CG 1 1 7 9355 1 1 21 ARG CZ C -21.730 22.933 -1.482 1.00 . A A . 347 ARG CZ 1 1 7 9356 1 1 21 ARG H H -22.274 18.758 -5.555 1.00 . A A . 347 ARG H 1 1 7 9357 1 1 21 ARG HA H -20.784 19.463 -3.975 1.00 . A A . 347 ARG HA 1 1 7 9358 1 1 21 ARG HB2 H -22.900 18.348 -2.100 1.00 . A A . 347 ARG HB2 1 1 7 9359 1 1 21 ARG HB3 H -21.652 19.506 -1.661 1.00 . A A . 347 ARG HB3 1 1 7 9360 1 1 21 ARG HD2 H -22.040 21.318 -4.397 1.00 . A A . 347 ARG HD2 1 1 7 9361 1 1 21 ARG HD3 H -23.271 22.325 -3.673 1.00 . A A . 347 ARG HD3 1 1 7 9362 1 1 21 ARG HE H -20.531 22.027 -2.802 1.00 . A A . 347 ARG HE 1 1 7 9363 1 1 21 ARG HG2 H -23.893 19.949 -3.654 1.00 . A A . 347 ARG HG2 1 1 7 9364 1 1 21 ARG HG3 H -23.801 20.600 -2.023 1.00 . A A . 347 ARG HG3 1 1 7 9365 1 1 21 ARG HH11 H -23.742 22.737 -1.491 1.00 . A A . 347 ARG HH11 1 1 7 9366 1 1 21 ARG HH12 H -23.103 23.748 -0.228 1.00 . A A . 347 ARG HH12 1 1 7 9367 1 1 21 ARG HH21 H -19.786 23.469 -1.223 1.00 . A A . 347 ARG HH21 1 1 7 9368 1 1 21 ARG HH22 H -20.898 24.094 -0.049 1.00 . A A . 347 ARG HH22 1 1 7 9369 1 1 21 ARG N N -22.199 18.156 -4.749 1.00 . A A . 347 ARG N 1 1 7 9370 1 1 21 ARG NE N -21.497 22.159 -2.541 1.00 . A A . 347 ARG NE 1 1 7 9371 1 1 21 ARG NH1 N -22.946 23.155 -1.030 1.00 . A A . 347 ARG NH1 1 1 7 9372 1 1 21 ARG NH2 N -20.725 23.513 -0.857 1.00 . A A . 347 ARG NH2 1 1 7 9373 1 1 21 ARG O O -20.277 17.272 -1.946 1.00 . A A . 347 ARG O 1 1 7 9374 1 1 22 ASN C C -17.318 16.577 -3.100 1.00 . A A . 348 ASN C 1 1 7 9375 1 1 22 ASN CA C -18.591 15.977 -3.753 1.00 . A A . 348 ASN CA 1 1 7 9376 1 1 22 ASN CB C -18.247 15.127 -4.995 1.00 . A A . 348 ASN CB 1 1 7 9377 1 1 22 ASN CG C -19.440 14.441 -5.653 1.00 . A A . 348 ASN CG 1 1 7 9378 1 1 22 ASN H H -19.827 17.202 -5.042 1.00 . A A . 348 ASN H 1 1 7 9379 1 1 22 ASN HA H -19.023 15.295 -3.021 1.00 . A A . 348 ASN HA 1 1 7 9380 1 1 22 ASN HB2 H -17.764 15.750 -5.748 1.00 . A A . 348 ASN HB2 1 1 7 9381 1 1 22 ASN HB3 H -17.536 14.352 -4.708 1.00 . A A . 348 ASN HB3 1 1 7 9382 1 1 22 ASN HD21 H -18.427 14.256 -7.400 1.00 . A A . 348 ASN HD21 1 1 7 9383 1 1 22 ASN HD22 H -20.052 13.617 -7.382 1.00 . A A . 348 ASN HD22 1 1 7 9384 1 1 22 ASN N N -19.611 16.992 -4.078 1.00 . A A . 348 ASN N 1 1 7 9385 1 1 22 ASN ND2 N -19.310 14.129 -6.925 1.00 . A A . 348 ASN ND2 1 1 7 9386 1 1 22 ASN O O -17.126 16.444 -1.894 1.00 . A A . 348 ASN O 1 1 7 9387 1 1 22 ASN OD1 O -20.487 14.207 -5.066 1.00 . A A . 348 ASN OD1 1 1 7 9388 1 1 23 CYS C C -14.275 17.925 -4.982 1.00 . A A . 349 CYS C 1 1 7 9389 1 1 23 CYS CA C -15.093 17.749 -3.680 1.00 . A A . 349 CYS CA 1 1 7 9390 1 1 23 CYS CB C -14.300 16.857 -2.712 1.00 . A A . 349 CYS CB 1 1 7 9391 1 1 23 CYS H H -16.771 17.296 -4.877 1.00 . A A . 349 CYS H 1 1 7 9392 1 1 23 CYS HA H -15.185 18.745 -3.248 1.00 . A A . 349 CYS HA 1 1 7 9393 1 1 23 CYS HB2 H -13.273 17.220 -2.672 1.00 . A A . 349 CYS HB2 1 1 7 9394 1 1 23 CYS HB3 H -14.742 16.936 -1.719 1.00 . A A . 349 CYS HB3 1 1 7 9395 1 1 23 CYS HG H -15.445 14.763 -2.700 1.00 . A A . 349 CYS HG 1 1 7 9396 1 1 23 CYS N N -16.447 17.193 -3.925 1.00 . A A . 349 CYS N 1 1 7 9397 1 1 23 CYS O O -13.420 18.809 -5.064 1.00 . A A . 349 CYS O 1 1 7 9398 1 1 23 CYS SG S -14.268 15.112 -3.226 1.00 . A A . 349 CYS SG 1 1 7 9399 1 1 24 PHE C C -14.893 18.022 -8.275 1.00 . A A . 350 PHE C 1 1 7 9400 1 1 24 PHE CA C -13.993 17.196 -7.347 1.00 . A A . 350 PHE CA 1 1 7 9401 1 1 24 PHE CB C -13.793 15.811 -7.988 1.00 . A A . 350 PHE CB 1 1 7 9402 1 1 24 PHE CD1 C -13.362 13.874 -6.398 1.00 . A A . 350 PHE CD1 1 1 7 9403 1 1 24 PHE CD2 C -11.517 14.751 -7.725 1.00 . A A . 350 PHE CD2 1 1 7 9404 1 1 24 PHE CE1 C -12.514 12.884 -5.867 1.00 . A A . 350 PHE CE1 1 1 7 9405 1 1 24 PHE CE2 C -10.658 13.796 -7.153 1.00 . A A . 350 PHE CE2 1 1 7 9406 1 1 24 PHE CG C -12.860 14.829 -7.308 1.00 . A A . 350 PHE CG 1 1 7 9407 1 1 24 PHE CZ C -11.153 12.865 -6.220 1.00 . A A . 350 PHE CZ 1 1 7 9408 1 1 24 PHE H H -15.263 16.391 -5.842 1.00 . A A . 350 PHE H 1 1 7 9409 1 1 24 PHE HA H -13.019 17.679 -7.275 1.00 . A A . 350 PHE HA 1 1 7 9410 1 1 24 PHE HB2 H -14.764 15.334 -8.114 1.00 . A A . 350 PHE HB2 1 1 7 9411 1 1 24 PHE HB3 H -13.384 15.991 -8.982 1.00 . A A . 350 PHE HB3 1 1 7 9412 1 1 24 PHE HD1 H -14.414 13.844 -6.157 1.00 . A A . 350 PHE HD1 1 1 7 9413 1 1 24 PHE HD2 H -11.165 15.374 -8.535 1.00 . A A . 350 PHE HD2 1 1 7 9414 1 1 24 PHE HE1 H -12.933 12.083 -5.276 1.00 . A A . 350 PHE HE1 1 1 7 9415 1 1 24 PHE HE2 H -9.628 13.741 -7.475 1.00 . A A . 350 PHE HE2 1 1 7 9416 1 1 24 PHE HZ H -10.503 12.096 -5.830 1.00 . A A . 350 PHE HZ 1 1 7 9417 1 1 24 PHE N N -14.572 17.110 -6.004 1.00 . A A . 350 PHE N 1 1 7 9418 1 1 24 PHE O O -16.114 17.893 -8.268 1.00 . A A . 350 PHE O 1 1 7 9419 1 1 25 ILE C C -14.631 18.921 -11.539 1.00 . A A . 351 ILE C 1 1 7 9420 1 1 25 ILE CA C -14.900 19.608 -10.207 1.00 . A A . 351 ILE CA 1 1 7 9421 1 1 25 ILE CB C -14.301 21.035 -10.260 1.00 . A A . 351 ILE CB 1 1 7 9422 1 1 25 ILE CD1 C -14.853 21.650 -7.825 1.00 . A A . 351 ILE CD1 1 1 7 9423 1 1 25 ILE CG1 C -13.787 21.577 -8.914 1.00 . A A . 351 ILE CG1 1 1 7 9424 1 1 25 ILE CG2 C -15.307 22.017 -10.870 1.00 . A A . 351 ILE CG2 1 1 7 9425 1 1 25 ILE H H -13.267 18.779 -9.138 1.00 . A A . 351 ILE H 1 1 7 9426 1 1 25 ILE HA H -15.976 19.677 -10.043 1.00 . A A . 351 ILE HA 1 1 7 9427 1 1 25 ILE HB H -13.442 21.018 -10.931 1.00 . A A . 351 ILE HB 1 1 7 9428 1 1 25 ILE HD11 H -15.481 20.760 -7.802 1.00 . A A . 351 ILE HD11 1 1 7 9429 1 1 25 ILE HD12 H -14.340 21.729 -6.867 1.00 . A A . 351 ILE HD12 1 1 7 9430 1 1 25 ILE HD13 H -15.484 22.523 -7.996 1.00 . A A . 351 ILE HD13 1 1 7 9431 1 1 25 ILE HG12 H -12.970 20.948 -8.560 1.00 . A A . 351 ILE HG12 1 1 7 9432 1 1 25 ILE HG13 H -13.375 22.576 -9.060 1.00 . A A . 351 ILE HG13 1 1 7 9433 1 1 25 ILE HG21 H -16.236 22.027 -10.300 1.00 . A A . 351 ILE HG21 1 1 7 9434 1 1 25 ILE HG22 H -14.870 23.016 -10.860 1.00 . A A . 351 ILE HG22 1 1 7 9435 1 1 25 ILE HG23 H -15.524 21.736 -11.902 1.00 . A A . 351 ILE HG23 1 1 7 9436 1 1 25 ILE N N -14.276 18.803 -9.151 1.00 . A A . 351 ILE N 1 1 7 9437 1 1 25 ILE O O -13.485 18.552 -11.806 1.00 . A A . 351 ILE O 1 1 7 9438 1 1 26 TYR C C -15.658 19.666 -14.640 1.00 . A A . 352 TYR C 1 1 7 9439 1 1 26 TYR CA C -15.563 18.408 -13.768 1.00 . A A . 352 TYR CA 1 1 7 9440 1 1 26 TYR CB C -16.696 17.432 -14.088 1.00 . A A . 352 TYR CB 1 1 7 9441 1 1 26 TYR CD1 C -15.846 15.635 -15.647 1.00 . A A . 352 TYR CD1 1 1 7 9442 1 1 26 TYR CD2 C -17.324 17.359 -16.531 1.00 . A A . 352 TYR CD2 1 1 7 9443 1 1 26 TYR CE1 C -15.829 14.995 -16.899 1.00 . A A . 352 TYR CE1 1 1 7 9444 1 1 26 TYR CE2 C -17.300 16.735 -17.792 1.00 . A A . 352 TYR CE2 1 1 7 9445 1 1 26 TYR CG C -16.610 16.802 -15.457 1.00 . A A . 352 TYR CG 1 1 7 9446 1 1 26 TYR CZ C -16.560 15.544 -17.979 1.00 . A A . 352 TYR CZ 1 1 7 9447 1 1 26 TYR H H -16.549 19.176 -12.073 1.00 . A A . 352 TYR H 1 1 7 9448 1 1 26 TYR HA H -14.610 17.906 -13.936 1.00 . A A . 352 TYR HA 1 1 7 9449 1 1 26 TYR HB2 H -16.677 16.623 -13.357 1.00 . A A . 352 TYR HB2 1 1 7 9450 1 1 26 TYR HB3 H -17.655 17.937 -13.979 1.00 . A A . 352 TYR HB3 1 1 7 9451 1 1 26 TYR HD1 H -15.278 15.220 -14.826 1.00 . A A . 352 TYR HD1 1 1 7 9452 1 1 26 TYR HD2 H -17.918 18.247 -16.375 1.00 . A A . 352 TYR HD2 1 1 7 9453 1 1 26 TYR HE1 H -15.259 14.088 -17.032 1.00 . A A . 352 TYR HE1 1 1 7 9454 1 1 26 TYR HE2 H -17.872 17.155 -18.607 1.00 . A A . 352 TYR HE2 1 1 7 9455 1 1 26 TYR HH H -17.104 15.361 -19.837 1.00 . A A . 352 TYR HH 1 1 7 9456 1 1 26 TYR N N -15.661 18.794 -12.365 1.00 . A A . 352 TYR N 1 1 7 9457 1 1 26 TYR O O -16.569 20.478 -14.464 1.00 . A A . 352 TYR O 1 1 7 9458 1 1 26 TYR OH O -16.561 14.913 -19.184 1.00 . A A . 352 TYR OH 1 1 7 9459 1 1 27 CYS C C -14.420 20.613 -17.847 1.00 . A A . 353 CYS C 1 1 7 9460 1 1 27 CYS CA C -14.606 21.054 -16.395 1.00 . A A . 353 CYS CA 1 1 7 9461 1 1 27 CYS CB C -13.433 21.854 -15.803 1.00 . A A . 353 CYS CB 1 1 7 9462 1 1 27 CYS H H -14.044 19.127 -15.733 1.00 . A A . 353 CYS H 1 1 7 9463 1 1 27 CYS HA H -15.514 21.655 -16.341 1.00 . A A . 353 CYS HA 1 1 7 9464 1 1 27 CYS HB2 H -13.729 22.255 -14.834 1.00 . A A . 353 CYS HB2 1 1 7 9465 1 1 27 CYS HB3 H -12.587 21.186 -15.639 1.00 . A A . 353 CYS HB3 1 1 7 9466 1 1 27 CYS HG H -14.119 23.708 -17.167 1.00 . A A . 353 CYS HG 1 1 7 9467 1 1 27 CYS N N -14.730 19.850 -15.574 1.00 . A A . 353 CYS N 1 1 7 9468 1 1 27 CYS O O -13.644 19.705 -18.113 1.00 . A A . 353 CYS O 1 1 7 9469 1 1 27 CYS SG S -12.910 23.211 -16.890 1.00 . A A . 353 CYS SG 1 1 7 9470 1 1 28 SER C C -15.477 21.644 -21.230 1.00 . A A . 354 SER C 1 1 7 9471 1 1 28 SER CA C -15.298 20.599 -20.126 1.00 . A A . 354 SER CA 1 1 7 9472 1 1 28 SER CB C -16.445 19.576 -20.104 1.00 . A A . 354 SER CB 1 1 7 9473 1 1 28 SER H H -15.790 21.937 -18.540 1.00 . A A . 354 SER H 1 1 7 9474 1 1 28 SER HA H -14.389 20.050 -20.372 1.00 . A A . 354 SER HA 1 1 7 9475 1 1 28 SER HB2 H -16.510 19.086 -21.075 1.00 . A A . 354 SER HB2 1 1 7 9476 1 1 28 SER HB3 H -16.214 18.816 -19.357 1.00 . A A . 354 SER HB3 1 1 7 9477 1 1 28 SER HG H -17.593 20.798 -19.084 1.00 . A A . 354 SER HG 1 1 7 9478 1 1 28 SER N N -15.156 21.190 -18.789 1.00 . A A . 354 SER N 1 1 7 9479 1 1 28 SER O O -15.882 22.780 -20.970 1.00 . A A . 354 SER O 1 1 7 9480 1 1 28 SER OG O -17.700 20.159 -19.792 1.00 . A A . 354 SER OG 1 1 7 9481 1 1 29 ASN C C -13.771 23.075 -23.545 1.00 . A A . 355 ASN C 1 1 7 9482 1 1 29 ASN CA C -14.977 22.107 -23.644 1.00 . A A . 355 ASN CA 1 1 7 9483 1 1 29 ASN CB C -16.315 22.786 -23.992 1.00 . A A . 355 ASN CB 1 1 7 9484 1 1 29 ASN CG C -16.315 23.350 -25.411 1.00 . A A . 355 ASN CG 1 1 7 9485 1 1 29 ASN H H -14.790 20.304 -22.570 1.00 . A A . 355 ASN H 1 1 7 9486 1 1 29 ASN HA H -14.742 21.431 -24.466 1.00 . A A . 355 ASN HA 1 1 7 9487 1 1 29 ASN HB2 H -17.123 22.058 -23.918 1.00 . A A . 355 ASN HB2 1 1 7 9488 1 1 29 ASN HB3 H -16.516 23.589 -23.283 1.00 . A A . 355 ASN HB3 1 1 7 9489 1 1 29 ASN HD21 H -16.669 25.213 -24.740 1.00 . A A . 355 ASN HD21 1 1 7 9490 1 1 29 ASN HD22 H -16.529 25.036 -26.491 1.00 . A A . 355 ASN HD22 1 1 7 9491 1 1 29 ASN N N -15.116 21.254 -22.459 1.00 . A A . 355 ASN N 1 1 7 9492 1 1 29 ASN ND2 N -16.525 24.643 -25.561 1.00 . A A . 355 ASN ND2 1 1 7 9493 1 1 29 ASN O O -13.804 24.182 -24.086 1.00 . A A . 355 ASN O 1 1 7 9494 1 1 29 ASN OD1 O -16.125 22.635 -26.388 1.00 . A A . 355 ASN OD1 1 1 7 9495 1 1 30 LEU C C -10.789 23.440 -24.247 1.00 . A A . 356 LEU C 1 1 7 9496 1 1 30 LEU CA C -11.437 23.449 -22.839 1.00 . A A . 356 LEU CA 1 1 7 9497 1 1 30 LEU CB C -10.426 22.917 -21.789 1.00 . A A . 356 LEU CB 1 1 7 9498 1 1 30 LEU CD1 C -11.585 21.668 -19.908 1.00 . A A . 356 LEU CD1 1 1 7 9499 1 1 30 LEU CD2 C -9.585 23.028 -19.395 1.00 . A A . 356 LEU CD2 1 1 7 9500 1 1 30 LEU CG C -10.831 22.944 -20.294 1.00 . A A . 356 LEU CG 1 1 7 9501 1 1 30 LEU H H -12.691 21.750 -22.456 1.00 . A A . 356 LEU H 1 1 7 9502 1 1 30 LEU HA H -11.702 24.480 -22.604 1.00 . A A . 356 LEU HA 1 1 7 9503 1 1 30 LEU HB2 H -10.129 21.905 -22.062 1.00 . A A . 356 LEU HB2 1 1 7 9504 1 1 30 LEU HB3 H -9.528 23.527 -21.889 1.00 . A A . 356 LEU HB3 1 1 7 9505 1 1 30 LEU HD11 H -11.013 20.793 -20.215 1.00 . A A . 356 LEU HD11 1 1 7 9506 1 1 30 LEU HD12 H -11.715 21.617 -18.827 1.00 . A A . 356 LEU HD12 1 1 7 9507 1 1 30 LEU HD13 H -12.569 21.654 -20.376 1.00 . A A . 356 LEU HD13 1 1 7 9508 1 1 30 LEU HD21 H -8.991 23.908 -19.641 1.00 . A A . 356 LEU HD21 1 1 7 9509 1 1 30 LEU HD22 H -9.882 23.103 -18.350 1.00 . A A . 356 LEU HD22 1 1 7 9510 1 1 30 LEU HD23 H -8.977 22.133 -19.522 1.00 . A A . 356 LEU HD23 1 1 7 9511 1 1 30 LEU HG H -11.452 23.814 -20.081 1.00 . A A . 356 LEU HG 1 1 7 9512 1 1 30 LEU N N -12.691 22.680 -22.849 1.00 . A A . 356 LEU N 1 1 7 9513 1 1 30 LEU O O -10.925 22.438 -24.961 1.00 . A A . 356 LEU O 1 1 7 9514 1 1 31 PRO C C -8.131 23.550 -25.828 1.00 . A A . 357 PRO C 1 1 7 9515 1 1 31 PRO CA C -9.302 24.541 -25.891 1.00 . A A . 357 PRO CA 1 1 7 9516 1 1 31 PRO CB C -8.826 25.991 -26.040 1.00 . A A . 357 PRO CB 1 1 7 9517 1 1 31 PRO CD C -9.875 25.752 -23.909 1.00 . A A . 357 PRO CD 1 1 7 9518 1 1 31 PRO CG C -8.714 26.471 -24.594 1.00 . A A . 357 PRO CG 1 1 7 9519 1 1 31 PRO HA H -9.946 24.284 -26.732 1.00 . A A . 357 PRO HA 1 1 7 9520 1 1 31 PRO HB2 H -7.875 26.064 -26.567 1.00 . A A . 357 PRO HB2 1 1 7 9521 1 1 31 PRO HB3 H -9.589 26.572 -26.556 1.00 . A A . 357 PRO HB3 1 1 7 9522 1 1 31 PRO HD2 H -9.626 25.565 -22.865 1.00 . A A . 357 PRO HD2 1 1 7 9523 1 1 31 PRO HD3 H -10.778 26.357 -23.982 1.00 . A A . 357 PRO HD3 1 1 7 9524 1 1 31 PRO HG2 H -7.768 26.136 -24.168 1.00 . A A . 357 PRO HG2 1 1 7 9525 1 1 31 PRO HG3 H -8.802 27.555 -24.514 1.00 . A A . 357 PRO HG3 1 1 7 9526 1 1 31 PRO N N -10.067 24.508 -24.646 1.00 . A A . 357 PRO N 1 1 7 9527 1 1 31 PRO O O -7.565 23.304 -24.764 1.00 . A A . 357 PRO O 1 1 7 9528 1 1 32 PHE C C -5.296 22.358 -26.769 1.00 . A A . 358 PHE C 1 1 7 9529 1 1 32 PHE CA C -6.745 21.908 -27.045 1.00 . A A . 358 PHE CA 1 1 7 9530 1 1 32 PHE CB C -6.901 21.186 -28.391 1.00 . A A . 358 PHE CB 1 1 7 9531 1 1 32 PHE CD1 C -8.852 19.721 -27.679 1.00 . A A . 358 PHE CD1 1 1 7 9532 1 1 32 PHE CD2 C -9.026 20.952 -29.771 1.00 . A A . 358 PHE CD2 1 1 7 9533 1 1 32 PHE CE1 C -10.137 19.188 -27.882 1.00 . A A . 358 PHE CE1 1 1 7 9534 1 1 32 PHE CE2 C -10.314 20.421 -29.973 1.00 . A A . 358 PHE CE2 1 1 7 9535 1 1 32 PHE CG C -8.288 20.602 -28.623 1.00 . A A . 358 PHE CG 1 1 7 9536 1 1 32 PHE CZ C -10.870 19.539 -29.029 1.00 . A A . 358 PHE CZ 1 1 7 9537 1 1 32 PHE H H -8.239 23.216 -27.823 1.00 . A A . 358 PHE H 1 1 7 9538 1 1 32 PHE HA H -6.980 21.193 -26.256 1.00 . A A . 358 PHE HA 1 1 7 9539 1 1 32 PHE HB2 H -6.661 21.886 -29.192 1.00 . A A . 358 PHE HB2 1 1 7 9540 1 1 32 PHE HB3 H -6.178 20.372 -28.444 1.00 . A A . 358 PHE HB3 1 1 7 9541 1 1 32 PHE HD1 H -8.301 19.456 -26.788 1.00 . A A . 358 PHE HD1 1 1 7 9542 1 1 32 PHE HD2 H -8.607 21.630 -30.500 1.00 . A A . 358 PHE HD2 1 1 7 9543 1 1 32 PHE HE1 H -10.561 18.511 -27.156 1.00 . A A . 358 PHE HE1 1 1 7 9544 1 1 32 PHE HE2 H -10.876 20.693 -30.854 1.00 . A A . 358 PHE HE2 1 1 7 9545 1 1 32 PHE HZ H -11.857 19.132 -29.186 1.00 . A A . 358 PHE HZ 1 1 7 9546 1 1 32 PHE N N -7.744 22.985 -26.974 1.00 . A A . 358 PHE N 1 1 7 9547 1 1 32 PHE O O -4.397 21.528 -26.644 1.00 . A A . 358 PHE O 1 1 7 9548 1 1 33 SER C C -3.598 24.175 -24.601 1.00 . A A . 359 SER C 1 1 7 9549 1 1 33 SER CA C -3.802 24.252 -26.133 1.00 . A A . 359 SER CA 1 1 7 9550 1 1 33 SER CB C -3.723 25.721 -26.587 1.00 . A A . 359 SER CB 1 1 7 9551 1 1 33 SER H H -5.832 24.295 -26.804 1.00 . A A . 359 SER H 1 1 7 9552 1 1 33 SER HA H -2.971 23.718 -26.594 1.00 . A A . 359 SER HA 1 1 7 9553 1 1 33 SER HB2 H -4.494 26.295 -26.073 1.00 . A A . 359 SER HB2 1 1 7 9554 1 1 33 SER HB3 H -2.750 26.129 -26.313 1.00 . A A . 359 SER HB3 1 1 7 9555 1 1 33 SER HG H -3.819 26.775 -28.229 1.00 . A A . 359 SER HG 1 1 7 9556 1 1 33 SER N N -5.072 23.663 -26.593 1.00 . A A . 359 SER N 1 1 7 9557 1 1 33 SER O O -2.556 24.612 -24.100 1.00 . A A . 359 SER O 1 1 7 9558 1 1 33 SER OG O -3.901 25.847 -27.993 1.00 . A A . 359 SER OG 1 1 7 9559 1 1 34 THR C C -3.503 22.503 -21.914 1.00 . A A . 360 THR C 1 1 7 9560 1 1 34 THR CA C -4.540 23.537 -22.373 1.00 . A A . 360 THR CA 1 1 7 9561 1 1 34 THR CB C -5.934 23.212 -21.807 1.00 . A A . 360 THR CB 1 1 7 9562 1 1 34 THR CG2 C -6.027 23.365 -20.288 1.00 . A A . 360 THR CG2 1 1 7 9563 1 1 34 THR H H -5.395 23.294 -24.328 1.00 . A A . 360 THR H 1 1 7 9564 1 1 34 THR HA H -4.247 24.509 -21.977 1.00 . A A . 360 THR HA 1 1 7 9565 1 1 34 THR HB H -6.212 22.194 -22.083 1.00 . A A . 360 THR HB 1 1 7 9566 1 1 34 THR HG1 H -7.121 23.834 -23.204 1.00 . A A . 360 THR HG1 1 1 7 9567 1 1 34 THR HG21 H -6.019 24.419 -20.013 1.00 . A A . 360 THR HG21 1 1 7 9568 1 1 34 THR HG22 H -6.962 22.925 -19.943 1.00 . A A . 360 THR HG22 1 1 7 9569 1 1 34 THR HG23 H -5.220 22.841 -19.776 1.00 . A A . 360 THR HG23 1 1 7 9570 1 1 34 THR N N -4.575 23.640 -23.848 1.00 . A A . 360 THR N 1 1 7 9571 1 1 34 THR O O -3.331 21.458 -22.543 1.00 . A A . 360 THR O 1 1 7 9572 1 1 34 THR OG1 O -6.881 24.119 -22.320 1.00 . A A . 360 THR OG1 1 1 7 9573 1 1 35 ALA C C -2.307 21.852 -18.553 1.00 . A A . 361 ALA C 1 1 7 9574 1 1 35 ALA CA C -1.923 21.914 -20.047 1.00 . A A . 361 ALA CA 1 1 7 9575 1 1 35 ALA CB C -0.496 22.446 -20.263 1.00 . A A . 361 ALA CB 1 1 7 9576 1 1 35 ALA H H -3.099 23.650 -20.325 1.00 . A A . 361 ALA H 1 1 7 9577 1 1 35 ALA HA H -1.973 20.897 -20.436 1.00 . A A . 361 ALA HA 1 1 7 9578 1 1 35 ALA HB1 H -0.400 23.452 -19.855 1.00 . A A . 361 ALA HB1 1 1 7 9579 1 1 35 ALA HB2 H 0.230 21.794 -19.775 1.00 . A A . 361 ALA HB2 1 1 7 9580 1 1 35 ALA HB3 H -0.271 22.474 -21.329 1.00 . A A . 361 ALA HB3 1 1 7 9581 1 1 35 ALA N N -2.848 22.786 -20.784 1.00 . A A . 361 ALA N 1 1 7 9582 1 1 35 ALA O O -3.161 22.617 -18.108 1.00 . A A . 361 ALA O 1 1 7 9583 1 1 36 ARG C C -1.816 22.204 -15.560 1.00 . A A . 362 ARG C 1 1 7 9584 1 1 36 ARG CA C -1.921 20.861 -16.305 1.00 . A A . 362 ARG CA 1 1 7 9585 1 1 36 ARG CB C -0.957 19.820 -15.705 1.00 . A A . 362 ARG CB 1 1 7 9586 1 1 36 ARG CD C -0.217 18.576 -13.596 1.00 . A A . 362 ARG CD 1 1 7 9587 1 1 36 ARG CG C -1.227 19.552 -14.211 1.00 . A A . 362 ARG CG 1 1 7 9588 1 1 36 ARG CZ C 0.410 16.568 -14.996 1.00 . A A . 362 ARG CZ 1 1 7 9589 1 1 36 ARG H H -0.973 20.377 -18.172 1.00 . A A . 362 ARG H 1 1 7 9590 1 1 36 ARG HA H -2.938 20.491 -16.180 1.00 . A A . 362 ARG HA 1 1 7 9591 1 1 36 ARG HB2 H -1.070 18.887 -16.257 1.00 . A A . 362 ARG HB2 1 1 7 9592 1 1 36 ARG HB3 H 0.070 20.167 -15.825 1.00 . A A . 362 ARG HB3 1 1 7 9593 1 1 36 ARG HD2 H 0.794 18.956 -13.739 1.00 . A A . 362 ARG HD2 1 1 7 9594 1 1 36 ARG HD3 H -0.411 18.520 -12.524 1.00 . A A . 362 ARG HD3 1 1 7 9595 1 1 36 ARG HE H -1.187 16.716 -13.863 1.00 . A A . 362 ARG HE 1 1 7 9596 1 1 36 ARG HG2 H -1.158 20.485 -13.652 1.00 . A A . 362 ARG HG2 1 1 7 9597 1 1 36 ARG HG3 H -2.235 19.154 -14.094 1.00 . A A . 362 ARG HG3 1 1 7 9598 1 1 36 ARG HH11 H 1.914 17.920 -15.124 1.00 . A A . 362 ARG HH11 1 1 7 9599 1 1 36 ARG HH12 H 2.116 16.486 -16.090 1.00 . A A . 362 ARG HH12 1 1 7 9600 1 1 36 ARG HH21 H -0.937 15.120 -15.066 1.00 . A A . 362 ARG HH21 1 1 7 9601 1 1 36 ARG HH22 H 0.496 14.824 -16.045 1.00 . A A . 362 ARG HH22 1 1 7 9602 1 1 36 ARG N N -1.659 20.989 -17.755 1.00 . A A . 362 ARG N 1 1 7 9603 1 1 36 ARG NE N -0.364 17.226 -14.152 1.00 . A A . 362 ARG NE 1 1 7 9604 1 1 36 ARG NH1 N 1.560 17.030 -15.445 1.00 . A A . 362 ARG NH1 1 1 7 9605 1 1 36 ARG NH2 N -0.024 15.399 -15.398 1.00 . A A . 362 ARG NH2 1 1 7 9606 1 1 36 ARG O O -2.672 22.532 -14.743 1.00 . A A . 362 ARG O 1 1 7 9607 1 1 37 SER C C -1.685 25.361 -15.704 1.00 . A A . 363 SER C 1 1 7 9608 1 1 37 SER CA C -0.611 24.344 -15.264 1.00 . A A . 363 SER CA 1 1 7 9609 1 1 37 SER CB C 0.778 24.894 -15.628 1.00 . A A . 363 SER CB 1 1 7 9610 1 1 37 SER H H -0.100 22.675 -16.516 1.00 . A A . 363 SER H 1 1 7 9611 1 1 37 SER HA H -0.661 24.257 -14.178 1.00 . A A . 363 SER HA 1 1 7 9612 1 1 37 SER HB2 H 0.806 25.117 -16.694 1.00 . A A . 363 SER HB2 1 1 7 9613 1 1 37 SER HB3 H 0.948 25.819 -15.077 1.00 . A A . 363 SER HB3 1 1 7 9614 1 1 37 SER HG H 2.655 24.370 -15.500 1.00 . A A . 363 SER HG 1 1 7 9615 1 1 37 SER N N -0.806 23.014 -15.877 1.00 . A A . 363 SER N 1 1 7 9616 1 1 37 SER O O -1.999 26.303 -14.977 1.00 . A A . 363 SER O 1 1 7 9617 1 1 37 SER OG O 1.806 23.961 -15.318 1.00 . A A . 363 SER OG 1 1 7 9618 1 1 38 ASP C C -4.686 25.907 -16.811 1.00 . A A . 364 ASP C 1 1 7 9619 1 1 38 ASP CA C -3.309 25.986 -17.505 1.00 . A A . 364 ASP CA 1 1 7 9620 1 1 38 ASP CB C -3.388 25.631 -18.994 1.00 . A A . 364 ASP CB 1 1 7 9621 1 1 38 ASP CG C -3.656 26.854 -19.880 1.00 . A A . 364 ASP CG 1 1 7 9622 1 1 38 ASP H H -2.038 24.305 -17.384 1.00 . A A . 364 ASP H 1 1 7 9623 1 1 38 ASP HA H -2.989 27.026 -17.440 1.00 . A A . 364 ASP HA 1 1 7 9624 1 1 38 ASP HB2 H -2.443 25.194 -19.321 1.00 . A A . 364 ASP HB2 1 1 7 9625 1 1 38 ASP HB3 H -4.167 24.880 -19.126 1.00 . A A . 364 ASP HB3 1 1 7 9626 1 1 38 ASP N N -2.273 25.152 -16.887 1.00 . A A . 364 ASP N 1 1 7 9627 1 1 38 ASP O O -5.594 26.662 -17.156 1.00 . A A . 364 ASP O 1 1 7 9628 1 1 38 ASP OD1 O -2.819 27.788 -19.884 1.00 . A A . 364 ASP OD1 1 1 7 9629 1 1 38 ASP OD2 O -4.666 26.853 -20.618 1.00 . A A . 364 ASP OD2 1 1 7 9630 1 1 39 LEU C C -5.967 25.983 -13.847 1.00 . A A . 365 LEU C 1 1 7 9631 1 1 39 LEU CA C -6.010 24.912 -14.943 1.00 . A A . 365 LEU CA 1 1 7 9632 1 1 39 LEU CB C -6.062 23.488 -14.338 1.00 . A A . 365 LEU CB 1 1 7 9633 1 1 39 LEU CD1 C -6.031 20.975 -14.696 1.00 . A A . 365 LEU CD1 1 1 7 9634 1 1 39 LEU CD2 C -7.188 22.438 -16.350 1.00 . A A . 365 LEU CD2 1 1 7 9635 1 1 39 LEU CG C -6.013 22.348 -15.378 1.00 . A A . 365 LEU CG 1 1 7 9636 1 1 39 LEU H H -4.056 24.402 -15.640 1.00 . A A . 365 LEU H 1 1 7 9637 1 1 39 LEU HA H -6.918 25.096 -15.516 1.00 . A A . 365 LEU HA 1 1 7 9638 1 1 39 LEU HB2 H -5.220 23.361 -13.658 1.00 . A A . 365 LEU HB2 1 1 7 9639 1 1 39 LEU HB3 H -6.977 23.394 -13.752 1.00 . A A . 365 LEU HB3 1 1 7 9640 1 1 39 LEU HD11 H -6.983 20.823 -14.187 1.00 . A A . 365 LEU HD11 1 1 7 9641 1 1 39 LEU HD12 H -5.902 20.193 -15.446 1.00 . A A . 365 LEU HD12 1 1 7 9642 1 1 39 LEU HD13 H -5.213 20.908 -13.980 1.00 . A A . 365 LEU HD13 1 1 7 9643 1 1 39 LEU HD21 H -7.108 23.336 -16.963 1.00 . A A . 365 LEU HD21 1 1 7 9644 1 1 39 LEU HD22 H -7.167 21.566 -17.004 1.00 . A A . 365 LEU HD22 1 1 7 9645 1 1 39 LEU HD23 H -8.123 22.461 -15.789 1.00 . A A . 365 LEU HD23 1 1 7 9646 1 1 39 LEU HG H -5.089 22.415 -15.952 1.00 . A A . 365 LEU HG 1 1 7 9647 1 1 39 LEU N N -4.837 25.017 -15.821 1.00 . A A . 365 LEU N 1 1 7 9648 1 1 39 LEU O O -6.930 26.723 -13.649 1.00 . A A . 365 LEU O 1 1 7 9649 1 1 40 PHE C C -4.592 28.558 -12.595 1.00 . A A . 366 PHE C 1 1 7 9650 1 1 40 PHE CA C -4.554 27.090 -12.110 1.00 . A A . 366 PHE CA 1 1 7 9651 1 1 40 PHE CB C -3.206 26.726 -11.460 1.00 . A A . 366 PHE CB 1 1 7 9652 1 1 40 PHE CD1 C -2.892 24.221 -11.787 1.00 . A A . 366 PHE CD1 1 1 7 9653 1 1 40 PHE CD2 C -3.341 25.055 -9.546 1.00 . A A . 366 PHE CD2 1 1 7 9654 1 1 40 PHE CE1 C -2.898 22.902 -11.304 1.00 . A A . 366 PHE CE1 1 1 7 9655 1 1 40 PHE CE2 C -3.305 23.737 -9.055 1.00 . A A . 366 PHE CE2 1 1 7 9656 1 1 40 PHE CG C -3.136 25.304 -10.917 1.00 . A A . 366 PHE CG 1 1 7 9657 1 1 40 PHE CZ C -3.094 22.660 -9.934 1.00 . A A . 366 PHE CZ 1 1 7 9658 1 1 40 PHE H H -4.051 25.526 -13.458 1.00 . A A . 366 PHE H 1 1 7 9659 1 1 40 PHE HA H -5.332 26.977 -11.355 1.00 . A A . 366 PHE HA 1 1 7 9660 1 1 40 PHE HB2 H -2.409 26.861 -12.192 1.00 . A A . 366 PHE HB2 1 1 7 9661 1 1 40 PHE HB3 H -3.013 27.423 -10.645 1.00 . A A . 366 PHE HB3 1 1 7 9662 1 1 40 PHE HD1 H -2.721 24.394 -12.839 1.00 . A A . 366 PHE HD1 1 1 7 9663 1 1 40 PHE HD2 H -3.523 25.875 -8.866 1.00 . A A . 366 PHE HD2 1 1 7 9664 1 1 40 PHE HE1 H -2.758 22.080 -11.990 1.00 . A A . 366 PHE HE1 1 1 7 9665 1 1 40 PHE HE2 H -3.445 23.550 -8.000 1.00 . A A . 366 PHE HE2 1 1 7 9666 1 1 40 PHE HZ H -3.084 21.648 -9.557 1.00 . A A . 366 PHE HZ 1 1 7 9667 1 1 40 PHE N N -4.816 26.128 -13.187 1.00 . A A . 366 PHE N 1 1 7 9668 1 1 40 PHE O O -4.558 29.488 -11.791 1.00 . A A . 366 PHE O 1 1 7 9669 1 1 41 ASP C C -6.321 30.645 -14.334 1.00 . A A . 367 ASP C 1 1 7 9670 1 1 41 ASP CA C -4.926 30.045 -14.584 1.00 . A A . 367 ASP CA 1 1 7 9671 1 1 41 ASP CB C -4.746 29.818 -16.094 1.00 . A A . 367 ASP CB 1 1 7 9672 1 1 41 ASP CG C -3.723 30.793 -16.692 1.00 . A A . 367 ASP CG 1 1 7 9673 1 1 41 ASP H H -4.727 27.931 -14.480 1.00 . A A . 367 ASP H 1 1 7 9674 1 1 41 ASP HA H -4.178 30.756 -14.233 1.00 . A A . 367 ASP HA 1 1 7 9675 1 1 41 ASP HB2 H -4.458 28.783 -16.274 1.00 . A A . 367 ASP HB2 1 1 7 9676 1 1 41 ASP HB3 H -5.699 29.954 -16.604 1.00 . A A . 367 ASP HB3 1 1 7 9677 1 1 41 ASP N N -4.720 28.761 -13.905 1.00 . A A . 367 ASP N 1 1 7 9678 1 1 41 ASP O O -6.459 31.860 -14.169 1.00 . A A . 367 ASP O 1 1 7 9679 1 1 41 ASP OD1 O -4.128 31.910 -17.095 1.00 . A A . 367 ASP OD1 1 1 7 9680 1 1 41 ASP OD2 O -2.517 30.452 -16.743 1.00 . A A . 367 ASP OD2 1 1 7 9681 1 1 42 LEU C C -9.363 29.623 -12.836 1.00 . A A . 368 LEU C 1 1 7 9682 1 1 42 LEU CA C -8.757 30.144 -14.146 1.00 . A A . 368 LEU CA 1 1 7 9683 1 1 42 LEU CB C -9.572 29.695 -15.373 1.00 . A A . 368 LEU CB 1 1 7 9684 1 1 42 LEU CD1 C -10.738 27.571 -16.098 1.00 . A A . 368 LEU CD1 1 1 7 9685 1 1 42 LEU CD2 C -8.501 28.154 -17.078 1.00 . A A . 368 LEU CD2 1 1 7 9686 1 1 42 LEU CG C -9.383 28.234 -15.828 1.00 . A A . 368 LEU CG 1 1 7 9687 1 1 42 LEU H H -7.122 28.804 -14.432 1.00 . A A . 368 LEU H 1 1 7 9688 1 1 42 LEU HA H -8.843 31.231 -14.106 1.00 . A A . 368 LEU HA 1 1 7 9689 1 1 42 LEU HB2 H -10.624 29.851 -15.134 1.00 . A A . 368 LEU HB2 1 1 7 9690 1 1 42 LEU HB3 H -9.330 30.359 -16.203 1.00 . A A . 368 LEU HB3 1 1 7 9691 1 1 42 LEU HD11 H -11.290 28.129 -16.854 1.00 . A A . 368 LEU HD11 1 1 7 9692 1 1 42 LEU HD12 H -10.587 26.550 -16.448 1.00 . A A . 368 LEU HD12 1 1 7 9693 1 1 42 LEU HD13 H -11.317 27.550 -15.175 1.00 . A A . 368 LEU HD13 1 1 7 9694 1 1 42 LEU HD21 H -7.539 28.623 -16.872 1.00 . A A . 368 LEU HD21 1 1 7 9695 1 1 42 LEU HD22 H -8.340 27.109 -17.347 1.00 . A A . 368 LEU HD22 1 1 7 9696 1 1 42 LEU HD23 H -8.977 28.670 -17.912 1.00 . A A . 368 LEU HD23 1 1 7 9697 1 1 42 LEU HG H -8.887 27.674 -15.034 1.00 . A A . 368 LEU HG 1 1 7 9698 1 1 42 LEU N N -7.344 29.780 -14.300 1.00 . A A . 368 LEU N 1 1 7 9699 1 1 42 LEU O O -10.256 30.261 -12.279 1.00 . A A . 368 LEU O 1 1 7 9700 1 1 43 PHE C C -8.463 28.565 -9.840 1.00 . A A . 369 PHE C 1 1 7 9701 1 1 43 PHE CA C -9.244 27.957 -11.020 1.00 . A A . 369 PHE CA 1 1 7 9702 1 1 43 PHE CB C -9.114 26.429 -11.102 1.00 . A A . 369 PHE CB 1 1 7 9703 1 1 43 PHE CD1 C -10.184 25.615 -13.276 1.00 . A A . 369 PHE CD1 1 1 7 9704 1 1 43 PHE CD2 C -11.374 25.361 -11.168 1.00 . A A . 369 PHE CD2 1 1 7 9705 1 1 43 PHE CE1 C -11.274 25.012 -13.939 1.00 . A A . 369 PHE CE1 1 1 7 9706 1 1 43 PHE CE2 C -12.462 24.783 -11.826 1.00 . A A . 369 PHE CE2 1 1 7 9707 1 1 43 PHE CG C -10.239 25.782 -11.878 1.00 . A A . 369 PHE CG 1 1 7 9708 1 1 43 PHE CZ C -12.419 24.620 -13.219 1.00 . A A . 369 PHE CZ 1 1 7 9709 1 1 43 PHE H H -8.162 27.995 -12.852 1.00 . A A . 369 PHE H 1 1 7 9710 1 1 43 PHE HA H -10.294 28.188 -10.844 1.00 . A A . 369 PHE HA 1 1 7 9711 1 1 43 PHE HB2 H -8.151 26.142 -11.522 1.00 . A A . 369 PHE HB2 1 1 7 9712 1 1 43 PHE HB3 H -9.151 26.014 -10.095 1.00 . A A . 369 PHE HB3 1 1 7 9713 1 1 43 PHE HD1 H -9.331 25.968 -13.836 1.00 . A A . 369 PHE HD1 1 1 7 9714 1 1 43 PHE HD2 H -11.419 25.493 -10.097 1.00 . A A . 369 PHE HD2 1 1 7 9715 1 1 43 PHE HE1 H -11.241 24.863 -15.008 1.00 . A A . 369 PHE HE1 1 1 7 9716 1 1 43 PHE HE2 H -13.322 24.474 -11.250 1.00 . A A . 369 PHE HE2 1 1 7 9717 1 1 43 PHE HZ H -13.274 24.204 -13.731 1.00 . A A . 369 PHE HZ 1 1 7 9718 1 1 43 PHE N N -8.841 28.512 -12.310 1.00 . A A . 369 PHE N 1 1 7 9719 1 1 43 PHE O O -9.032 28.765 -8.769 1.00 . A A . 369 PHE O 1 1 7 9720 1 1 44 GLY C C -6.857 30.641 -8.137 1.00 . A A . 370 GLY C 1 1 7 9721 1 1 44 GLY CA C -6.311 29.469 -8.978 1.00 . A A . 370 GLY CA 1 1 7 9722 1 1 44 GLY H H -6.799 28.833 -10.958 1.00 . A A . 370 GLY H 1 1 7 9723 1 1 44 GLY HA2 H -6.094 28.653 -8.288 1.00 . A A . 370 GLY HA2 1 1 7 9724 1 1 44 GLY HA3 H -5.369 29.792 -9.421 1.00 . A A . 370 GLY HA3 1 1 7 9725 1 1 44 GLY N N -7.194 28.950 -10.037 1.00 . A A . 370 GLY N 1 1 7 9726 1 1 44 GLY O O -6.651 30.607 -6.921 1.00 . A A . 370 GLY O 1 1 7 9727 1 1 45 PRO C C -9.454 32.436 -7.224 1.00 . A A . 371 PRO C 1 1 7 9728 1 1 45 PRO CA C -8.116 32.758 -7.924 1.00 . A A . 371 PRO CA 1 1 7 9729 1 1 45 PRO CB C -8.249 33.916 -8.920 1.00 . A A . 371 PRO CB 1 1 7 9730 1 1 45 PRO CD C -7.678 31.942 -10.132 1.00 . A A . 371 PRO CD 1 1 7 9731 1 1 45 PRO CG C -8.527 33.207 -10.241 1.00 . A A . 371 PRO CG 1 1 7 9732 1 1 45 PRO HA H -7.405 33.053 -7.153 1.00 . A A . 371 PRO HA 1 1 7 9733 1 1 45 PRO HB2 H -9.050 34.608 -8.657 1.00 . A A . 371 PRO HB2 1 1 7 9734 1 1 45 PRO HB3 H -7.300 34.448 -8.987 1.00 . A A . 371 PRO HB3 1 1 7 9735 1 1 45 PRO HD2 H -8.177 31.143 -10.681 1.00 . A A . 371 PRO HD2 1 1 7 9736 1 1 45 PRO HD3 H -6.688 32.125 -10.549 1.00 . A A . 371 PRO HD3 1 1 7 9737 1 1 45 PRO HG2 H -9.582 32.937 -10.298 1.00 . A A . 371 PRO HG2 1 1 7 9738 1 1 45 PRO HG3 H -8.237 33.816 -11.098 1.00 . A A . 371 PRO HG3 1 1 7 9739 1 1 45 PRO N N -7.560 31.648 -8.705 1.00 . A A . 371 PRO N 1 1 7 9740 1 1 45 PRO O O -9.958 33.283 -6.485 1.00 . A A . 371 PRO O 1 1 7 9741 1 1 46 ILE C C -11.141 30.393 -5.342 1.00 . A A . 372 ILE C 1 1 7 9742 1 1 46 ILE CA C -11.326 30.864 -6.796 1.00 . A A . 372 ILE CA 1 1 7 9743 1 1 46 ILE CB C -12.037 29.770 -7.633 1.00 . A A . 372 ILE CB 1 1 7 9744 1 1 46 ILE CD1 C -13.054 31.242 -9.512 1.00 . A A . 372 ILE CD1 1 1 7 9745 1 1 46 ILE CG1 C -12.128 30.077 -9.147 1.00 . A A . 372 ILE CG1 1 1 7 9746 1 1 46 ILE CG2 C -13.441 29.517 -7.059 1.00 . A A . 372 ILE CG2 1 1 7 9747 1 1 46 ILE H H -9.587 30.560 -8.007 1.00 . A A . 372 ILE H 1 1 7 9748 1 1 46 ILE HA H -11.980 31.735 -6.758 1.00 . A A . 372 ILE HA 1 1 7 9749 1 1 46 ILE HB H -11.466 28.847 -7.531 1.00 . A A . 372 ILE HB 1 1 7 9750 1 1 46 ILE HD11 H -12.835 32.113 -8.896 1.00 . A A . 372 ILE HD11 1 1 7 9751 1 1 46 ILE HD12 H -12.898 31.504 -10.559 1.00 . A A . 372 ILE HD12 1 1 7 9752 1 1 46 ILE HD13 H -14.091 30.931 -9.383 1.00 . A A . 372 ILE HD13 1 1 7 9753 1 1 46 ILE HG12 H -11.135 30.290 -9.544 1.00 . A A . 372 ILE HG12 1 1 7 9754 1 1 46 ILE HG13 H -12.483 29.184 -9.662 1.00 . A A . 372 ILE HG13 1 1 7 9755 1 1 46 ILE HG21 H -13.969 30.460 -6.926 1.00 . A A . 372 ILE HG21 1 1 7 9756 1 1 46 ILE HG22 H -14.020 28.891 -7.738 1.00 . A A . 372 ILE HG22 1 1 7 9757 1 1 46 ILE HG23 H -13.370 29.006 -6.099 1.00 . A A . 372 ILE HG23 1 1 7 9758 1 1 46 ILE N N -10.039 31.242 -7.416 1.00 . A A . 372 ILE N 1 1 7 9759 1 1 46 ILE O O -11.941 30.741 -4.469 1.00 . A A . 372 ILE O 1 1 7 9760 1 1 47 GLY C C -8.518 28.136 -3.839 1.00 . A A . 373 GLY C 1 1 7 9761 1 1 47 GLY CA C -9.747 29.042 -3.775 1.00 . A A . 373 GLY CA 1 1 7 9762 1 1 47 GLY H H -9.443 29.434 -5.842 1.00 . A A . 373 GLY H 1 1 7 9763 1 1 47 GLY HA2 H -9.562 29.832 -3.048 1.00 . A A . 373 GLY HA2 1 1 7 9764 1 1 47 GLY HA3 H -10.601 28.468 -3.415 1.00 . A A . 373 GLY HA3 1 1 7 9765 1 1 47 GLY N N -10.073 29.632 -5.078 1.00 . A A . 373 GLY N 1 1 7 9766 1 1 47 GLY O O -7.689 28.274 -4.739 1.00 . A A . 373 GLY O 1 1 7 9767 1 1 48 LYS C C -7.485 24.920 -3.472 1.00 . A A . 374 LYS C 1 1 7 9768 1 1 48 LYS CA C -7.237 26.294 -2.815 1.00 . A A . 374 LYS CA 1 1 7 9769 1 1 48 LYS CB C -6.821 26.199 -1.340 1.00 . A A . 374 LYS CB 1 1 7 9770 1 1 48 LYS CD C -5.045 25.357 0.264 1.00 . A A . 374 LYS CD 1 1 7 9771 1 1 48 LYS CE C -4.870 26.658 1.062 1.00 . A A . 374 LYS CE 1 1 7 9772 1 1 48 LYS CG C -5.420 25.580 -1.201 1.00 . A A . 374 LYS CG 1 1 7 9773 1 1 48 LYS H H -9.107 27.108 -2.190 1.00 . A A . 374 LYS H 1 1 7 9774 1 1 48 LYS HA H -6.400 26.758 -3.339 1.00 . A A . 374 LYS HA 1 1 7 9775 1 1 48 LYS HB2 H -6.804 27.203 -0.916 1.00 . A A . 374 LYS HB2 1 1 7 9776 1 1 48 LYS HB3 H -7.551 25.605 -0.790 1.00 . A A . 374 LYS HB3 1 1 7 9777 1 1 48 LYS HD2 H -5.843 24.768 0.716 1.00 . A A . 374 LYS HD2 1 1 7 9778 1 1 48 LYS HD3 H -4.119 24.783 0.302 1.00 . A A . 374 LYS HD3 1 1 7 9779 1 1 48 LYS HE2 H -4.077 27.252 0.608 1.00 . A A . 374 LYS HE2 1 1 7 9780 1 1 48 LYS HE3 H -5.795 27.233 1.012 1.00 . A A . 374 LYS HE3 1 1 7 9781 1 1 48 LYS HG2 H -5.404 24.611 -1.702 1.00 . A A . 374 LYS HG2 1 1 7 9782 1 1 48 LYS HG3 H -4.681 26.227 -1.674 1.00 . A A . 374 LYS HG3 1 1 7 9783 1 1 48 LYS HZ1 H -3.668 25.871 2.563 1.00 . A A . 374 LYS HZ1 1 1 7 9784 1 1 48 LYS HZ2 H -4.458 27.226 3.017 1.00 . A A . 374 LYS HZ2 1 1 7 9785 1 1 48 LYS HZ3 H -5.260 25.804 2.913 1.00 . A A . 374 LYS HZ3 1 1 7 9786 1 1 48 LYS N N -8.401 27.184 -2.907 1.00 . A A . 374 LYS N 1 1 7 9787 1 1 48 LYS NZ N -4.543 26.371 2.486 1.00 . A A . 374 LYS NZ 1 1 7 9788 1 1 48 LYS O O -8.088 24.021 -2.875 1.00 . A A . 374 LYS O 1 1 7 9789 1 1 49 ILE C C -6.014 22.498 -4.545 1.00 . A A . 375 ILE C 1 1 7 9790 1 1 49 ILE CA C -6.923 23.428 -5.373 1.00 . A A . 375 ILE CA 1 1 7 9791 1 1 49 ILE CB C -6.415 23.559 -6.838 1.00 . A A . 375 ILE CB 1 1 7 9792 1 1 49 ILE CD1 C -7.191 25.867 -7.711 1.00 . A A . 375 ILE CD1 1 1 7 9793 1 1 49 ILE CG1 C -7.348 24.349 -7.781 1.00 . A A . 375 ILE CG1 1 1 7 9794 1 1 49 ILE CG2 C -6.266 22.171 -7.482 1.00 . A A . 375 ILE CG2 1 1 7 9795 1 1 49 ILE H H -6.503 25.518 -5.129 1.00 . A A . 375 ILE H 1 1 7 9796 1 1 49 ILE HA H -7.923 22.995 -5.401 1.00 . A A . 375 ILE HA 1 1 7 9797 1 1 49 ILE HB H -5.433 24.032 -6.834 1.00 . A A . 375 ILE HB 1 1 7 9798 1 1 49 ILE HD11 H -6.144 26.143 -7.828 1.00 . A A . 375 ILE HD11 1 1 7 9799 1 1 49 ILE HD12 H -7.753 26.296 -8.540 1.00 . A A . 375 ILE HD12 1 1 7 9800 1 1 49 ILE HD13 H -7.600 26.257 -6.779 1.00 . A A . 375 ILE HD13 1 1 7 9801 1 1 49 ILE HG12 H -7.134 24.081 -8.815 1.00 . A A . 375 ILE HG12 1 1 7 9802 1 1 49 ILE HG13 H -8.384 24.077 -7.581 1.00 . A A . 375 ILE HG13 1 1 7 9803 1 1 49 ILE HG21 H -7.228 21.659 -7.490 1.00 . A A . 375 ILE HG21 1 1 7 9804 1 1 49 ILE HG22 H -5.913 22.262 -8.509 1.00 . A A . 375 ILE HG22 1 1 7 9805 1 1 49 ILE HG23 H -5.525 21.576 -6.947 1.00 . A A . 375 ILE HG23 1 1 7 9806 1 1 49 ILE N N -6.979 24.738 -4.698 1.00 . A A . 375 ILE N 1 1 7 9807 1 1 49 ILE O O -4.865 22.840 -4.260 1.00 . A A . 375 ILE O 1 1 7 9808 1 1 50 ASN C C -5.149 19.263 -4.622 1.00 . A A . 376 ASN C 1 1 7 9809 1 1 50 ASN CA C -5.748 20.235 -3.569 1.00 . A A . 376 ASN CA 1 1 7 9810 1 1 50 ASN CB C -6.594 19.494 -2.512 1.00 . A A . 376 ASN CB 1 1 7 9811 1 1 50 ASN CG C -6.428 19.973 -1.063 1.00 . A A . 376 ASN CG 1 1 7 9812 1 1 50 ASN H H -7.457 21.097 -4.475 1.00 . A A . 376 ASN H 1 1 7 9813 1 1 50 ASN HA H -4.907 20.694 -3.049 1.00 . A A . 376 ASN HA 1 1 7 9814 1 1 50 ASN HB2 H -7.649 19.545 -2.783 1.00 . A A . 376 ASN HB2 1 1 7 9815 1 1 50 ASN HB3 H -6.299 18.446 -2.516 1.00 . A A . 376 ASN HB3 1 1 7 9816 1 1 50 ASN HD21 H -5.384 21.655 -1.537 1.00 . A A . 376 ASN HD21 1 1 7 9817 1 1 50 ASN HD22 H -5.682 21.381 0.168 1.00 . A A . 376 ASN HD22 1 1 7 9818 1 1 50 ASN N N -6.521 21.323 -4.168 1.00 . A A . 376 ASN N 1 1 7 9819 1 1 50 ASN ND2 N -5.764 21.085 -0.794 1.00 . A A . 376 ASN ND2 1 1 7 9820 1 1 50 ASN O O -4.142 18.618 -4.324 1.00 . A A . 376 ASN O 1 1 7 9821 1 1 50 ASN OD1 O -6.899 19.326 -0.137 1.00 . A A . 376 ASN OD1 1 1 7 9822 1 1 51 ASN C C -5.917 18.905 -8.333 1.00 . A A . 377 ASN C 1 1 7 9823 1 1 51 ASN CA C -5.124 18.565 -7.055 1.00 . A A . 377 ASN CA 1 1 7 9824 1 1 51 ASN CB C -5.068 17.038 -6.896 1.00 . A A . 377 ASN CB 1 1 7 9825 1 1 51 ASN CG C -3.732 16.463 -6.453 1.00 . A A . 377 ASN CG 1 1 7 9826 1 1 51 ASN H H -6.559 19.716 -5.987 1.00 . A A . 377 ASN H 1 1 7 9827 1 1 51 ASN HA H -4.110 18.933 -7.213 1.00 . A A . 377 ASN HA 1 1 7 9828 1 1 51 ASN HB2 H -5.849 16.718 -6.205 1.00 . A A . 377 ASN HB2 1 1 7 9829 1 1 51 ASN HB3 H -5.260 16.569 -7.861 1.00 . A A . 377 ASN HB3 1 1 7 9830 1 1 51 ASN HD21 H -4.685 14.779 -5.954 1.00 . A A . 377 ASN HD21 1 1 7 9831 1 1 51 ASN HD22 H -2.930 14.764 -5.726 1.00 . A A . 377 ASN HD22 1 1 7 9832 1 1 51 ASN N N -5.693 19.214 -5.852 1.00 . A A . 377 ASN N 1 1 7 9833 1 1 51 ASN ND2 N -3.784 15.233 -5.991 1.00 . A A . 377 ASN ND2 1 1 7 9834 1 1 51 ASN O O -7.071 19.317 -8.251 1.00 . A A . 377 ASN O 1 1 7 9835 1 1 51 ASN OD1 O -2.663 17.052 -6.575 1.00 . A A . 377 ASN OD1 1 1 7 9836 1 1 52 ALA C C -5.191 18.359 -12.017 1.00 . A A . 378 ALA C 1 1 7 9837 1 1 52 ALA CA C -5.960 18.965 -10.825 1.00 . A A . 378 ALA CA 1 1 7 9838 1 1 52 ALA CB C -6.123 20.477 -11.003 1.00 . A A . 378 ALA CB 1 1 7 9839 1 1 52 ALA H H -4.416 18.259 -9.511 1.00 . A A . 378 ALA H 1 1 7 9840 1 1 52 ALA HA H -6.955 18.521 -10.820 1.00 . A A . 378 ALA HA 1 1 7 9841 1 1 52 ALA HB1 H -5.147 20.962 -11.018 1.00 . A A . 378 ALA HB1 1 1 7 9842 1 1 52 ALA HB2 H -6.643 20.681 -11.939 1.00 . A A . 378 ALA HB2 1 1 7 9843 1 1 52 ALA HB3 H -6.724 20.885 -10.191 1.00 . A A . 378 ALA HB3 1 1 7 9844 1 1 52 ALA N N -5.330 18.688 -9.518 1.00 . A A . 378 ALA N 1 1 7 9845 1 1 52 ALA O O -3.962 18.310 -11.998 1.00 . A A . 378 ALA O 1 1 7 9846 1 1 53 GLU C C -6.347 17.233 -15.389 1.00 . A A . 379 GLU C 1 1 7 9847 1 1 53 GLU CA C -5.408 17.113 -14.179 1.00 . A A . 379 GLU CA 1 1 7 9848 1 1 53 GLU CB C -5.337 15.618 -13.815 1.00 . A A . 379 GLU CB 1 1 7 9849 1 1 53 GLU CD C -2.920 15.493 -13.002 1.00 . A A . 379 GLU CD 1 1 7 9850 1 1 53 GLU CG C -4.396 15.209 -12.677 1.00 . A A . 379 GLU CG 1 1 7 9851 1 1 53 GLU H H -6.900 18.124 -13.089 1.00 . A A . 379 GLU H 1 1 7 9852 1 1 53 GLU HA H -4.419 17.468 -14.465 1.00 . A A . 379 GLU HA 1 1 7 9853 1 1 53 GLU HB2 H -6.350 15.311 -13.555 1.00 . A A . 379 GLU HB2 1 1 7 9854 1 1 53 GLU HB3 H -5.059 15.046 -14.701 1.00 . A A . 379 GLU HB3 1 1 7 9855 1 1 53 GLU HG2 H -4.700 15.702 -11.753 1.00 . A A . 379 GLU HG2 1 1 7 9856 1 1 53 GLU HG3 H -4.509 14.137 -12.518 1.00 . A A . 379 GLU HG3 1 1 7 9857 1 1 53 GLU N N -5.916 17.904 -13.050 1.00 . A A . 379 GLU N 1 1 7 9858 1 1 53 GLU O O -7.529 17.562 -15.248 1.00 . A A . 379 GLU O 1 1 7 9859 1 1 53 GLU OE1 O -2.544 15.476 -14.198 1.00 . A A . 379 GLU OE1 1 1 7 9860 1 1 53 GLU OE2 O -2.108 15.688 -12.067 1.00 . A A . 379 GLU OE2 1 1 7 9861 1 1 54 LEU C C -6.991 15.327 -18.145 1.00 . A A . 380 LEU C 1 1 7 9862 1 1 54 LEU CA C -6.618 16.774 -17.815 1.00 . A A . 380 LEU CA 1 1 7 9863 1 1 54 LEU CB C -5.761 17.286 -18.971 1.00 . A A . 380 LEU CB 1 1 7 9864 1 1 54 LEU CD1 C -4.490 19.137 -20.090 1.00 . A A . 380 LEU CD1 1 1 7 9865 1 1 54 LEU CD2 C -6.786 19.604 -19.219 1.00 . A A . 380 LEU CD2 1 1 7 9866 1 1 54 LEU CG C -5.497 18.805 -18.983 1.00 . A A . 380 LEU CG 1 1 7 9867 1 1 54 LEU H H -4.874 16.591 -16.606 1.00 . A A . 380 LEU H 1 1 7 9868 1 1 54 LEU HA H -7.533 17.359 -17.725 1.00 . A A . 380 LEU HA 1 1 7 9869 1 1 54 LEU HB2 H -4.822 16.734 -18.918 1.00 . A A . 380 LEU HB2 1 1 7 9870 1 1 54 LEU HB3 H -6.256 17.000 -19.898 1.00 . A A . 380 LEU HB3 1 1 7 9871 1 1 54 LEU HD11 H -4.876 18.817 -21.057 1.00 . A A . 380 LEU HD11 1 1 7 9872 1 1 54 LEU HD12 H -4.319 20.214 -20.114 1.00 . A A . 380 LEU HD12 1 1 7 9873 1 1 54 LEU HD13 H -3.544 18.633 -19.894 1.00 . A A . 380 LEU HD13 1 1 7 9874 1 1 54 LEU HD21 H -7.485 19.438 -18.399 1.00 . A A . 380 LEU HD21 1 1 7 9875 1 1 54 LEU HD22 H -6.556 20.668 -19.262 1.00 . A A . 380 LEU HD22 1 1 7 9876 1 1 54 LEU HD23 H -7.254 19.301 -20.157 1.00 . A A . 380 LEU HD23 1 1 7 9877 1 1 54 LEU HG H -5.068 19.106 -18.027 1.00 . A A . 380 LEU HG 1 1 7 9878 1 1 54 LEU N N -5.843 16.878 -16.572 1.00 . A A . 380 LEU N 1 1 7 9879 1 1 54 LEU O O -6.161 14.428 -18.007 1.00 . A A . 380 LEU O 1 1 7 9880 1 1 55 LYS C C -7.906 13.048 -20.082 1.00 . A A . 381 LYS C 1 1 7 9881 1 1 55 LYS CA C -8.666 13.709 -18.896 1.00 . A A . 381 LYS CA 1 1 7 9882 1 1 55 LYS CB C -10.195 13.710 -19.081 1.00 . A A . 381 LYS CB 1 1 7 9883 1 1 55 LYS CD C -12.271 12.240 -18.967 1.00 . A A . 381 LYS CD 1 1 7 9884 1 1 55 LYS CE C -12.757 10.929 -18.338 1.00 . A A . 381 LYS CE 1 1 7 9885 1 1 55 LYS CG C -10.769 12.341 -18.703 1.00 . A A . 381 LYS CG 1 1 7 9886 1 1 55 LYS H H -8.848 15.848 -18.814 1.00 . A A . 381 LYS H 1 1 7 9887 1 1 55 LYS HA H -8.450 13.149 -17.987 1.00 . A A . 381 LYS HA 1 1 7 9888 1 1 55 LYS HB2 H -10.640 14.452 -18.418 1.00 . A A . 381 LYS HB2 1 1 7 9889 1 1 55 LYS HB3 H -10.455 13.958 -20.110 1.00 . A A . 381 LYS HB3 1 1 7 9890 1 1 55 LYS HD2 H -12.792 13.082 -18.510 1.00 . A A . 381 LYS HD2 1 1 7 9891 1 1 55 LYS HD3 H -12.448 12.241 -20.043 1.00 . A A . 381 LYS HD3 1 1 7 9892 1 1 55 LYS HE2 H -12.077 10.130 -18.634 1.00 . A A . 381 LYS HE2 1 1 7 9893 1 1 55 LYS HE3 H -12.687 11.031 -17.255 1.00 . A A . 381 LYS HE3 1 1 7 9894 1 1 55 LYS HG2 H -10.262 11.559 -19.269 1.00 . A A . 381 LYS HG2 1 1 7 9895 1 1 55 LYS HG3 H -10.593 12.181 -17.639 1.00 . A A . 381 LYS HG3 1 1 7 9896 1 1 55 LYS HZ1 H -14.207 10.473 -19.763 1.00 . A A . 381 LYS HZ1 1 1 7 9897 1 1 55 LYS HZ2 H -14.454 9.724 -18.339 1.00 . A A . 381 LYS HZ2 1 1 7 9898 1 1 55 LYS HZ3 H -14.803 11.306 -18.488 1.00 . A A . 381 LYS HZ3 1 1 7 9899 1 1 55 LYS N N -8.214 15.084 -18.633 1.00 . A A . 381 LYS N 1 1 7 9900 1 1 55 LYS NZ N -14.148 10.589 -18.761 1.00 . A A . 381 LYS NZ 1 1 7 9901 1 1 55 LYS O O -7.922 13.626 -21.174 1.00 . A A . 381 LYS O 1 1 7 9902 1 1 56 PRO C C -7.466 10.441 -21.939 1.00 . A A . 382 PRO C 1 1 7 9903 1 1 56 PRO CA C -6.532 11.156 -20.949 1.00 . A A . 382 PRO CA 1 1 7 9904 1 1 56 PRO CB C -5.631 10.162 -20.199 1.00 . A A . 382 PRO CB 1 1 7 9905 1 1 56 PRO CD C -7.116 11.156 -18.635 1.00 . A A . 382 PRO CD 1 1 7 9906 1 1 56 PRO CG C -6.448 9.822 -18.954 1.00 . A A . 382 PRO CG 1 1 7 9907 1 1 56 PRO HA H -5.904 11.852 -21.504 1.00 . A A . 382 PRO HA 1 1 7 9908 1 1 56 PRO HB2 H -5.401 9.274 -20.786 1.00 . A A . 382 PRO HB2 1 1 7 9909 1 1 56 PRO HB3 H -4.709 10.663 -19.901 1.00 . A A . 382 PRO HB3 1 1 7 9910 1 1 56 PRO HD2 H -8.080 10.969 -18.162 1.00 . A A . 382 PRO HD2 1 1 7 9911 1 1 56 PRO HD3 H -6.469 11.742 -17.982 1.00 . A A . 382 PRO HD3 1 1 7 9912 1 1 56 PRO HG2 H -7.209 9.079 -19.193 1.00 . A A . 382 PRO HG2 1 1 7 9913 1 1 56 PRO HG3 H -5.821 9.475 -18.132 1.00 . A A . 382 PRO HG3 1 1 7 9914 1 1 56 PRO N N -7.269 11.868 -19.901 1.00 . A A . 382 PRO N 1 1 7 9915 1 1 56 PRO O O -8.672 10.333 -21.717 1.00 . A A . 382 PRO O 1 1 7 9916 1 1 57 GLN C C -6.526 8.421 -24.895 1.00 . A A . 383 GLN C 1 1 7 9917 1 1 57 GLN CA C -7.557 9.305 -24.159 1.00 . A A . 383 GLN CA 1 1 7 9918 1 1 57 GLN CB C -8.144 10.436 -25.024 1.00 . A A . 383 GLN CB 1 1 7 9919 1 1 57 GLN CD C -9.419 10.933 -27.170 1.00 . A A . 383 GLN CD 1 1 7 9920 1 1 57 GLN CG C -8.402 10.023 -26.472 1.00 . A A . 383 GLN CG 1 1 7 9921 1 1 57 GLN H H -5.900 10.078 -23.192 1.00 . A A . 383 GLN H 1 1 7 9922 1 1 57 GLN HA H -8.368 8.673 -23.797 1.00 . A A . 383 GLN HA 1 1 7 9923 1 1 57 GLN HB2 H -9.087 10.743 -24.570 1.00 . A A . 383 GLN HB2 1 1 7 9924 1 1 57 GLN HB3 H -7.470 11.292 -25.025 1.00 . A A . 383 GLN HB3 1 1 7 9925 1 1 57 GLN HE21 H -8.259 12.578 -26.975 1.00 . A A . 383 GLN HE21 1 1 7 9926 1 1 57 GLN HE22 H -9.806 12.807 -27.780 1.00 . A A . 383 GLN HE22 1 1 7 9927 1 1 57 GLN HG2 H -7.466 10.046 -27.029 1.00 . A A . 383 GLN HG2 1 1 7 9928 1 1 57 GLN HG3 H -8.769 8.997 -26.445 1.00 . A A . 383 GLN HG3 1 1 7 9929 1 1 57 GLN N N -6.887 9.938 -23.035 1.00 . A A . 383 GLN N 1 1 7 9930 1 1 57 GLN NE2 N -9.132 12.210 -27.322 1.00 . A A . 383 GLN NE2 1 1 7 9931 1 1 57 GLN O O -5.407 8.860 -25.163 1.00 . A A . 383 GLN O 1 1 7 9932 1 1 57 GLN OE1 O -10.492 10.508 -27.583 1.00 . A A . 383 GLN OE1 1 1 7 9933 1 1 58 GLU C C -5.291 6.441 -27.036 1.00 . A A . 384 GLU C 1 1 7 9934 1 1 58 GLU CA C -5.963 6.132 -25.684 1.00 . A A . 384 GLU CA 1 1 7 9935 1 1 58 GLU CB C -6.681 4.775 -25.772 1.00 . A A . 384 GLU CB 1 1 7 9936 1 1 58 GLU CD C -7.773 2.856 -24.548 1.00 . A A . 384 GLU CD 1 1 7 9937 1 1 58 GLU CG C -7.122 4.238 -24.403 1.00 . A A . 384 GLU CG 1 1 7 9938 1 1 58 GLU H H -7.841 6.882 -25.008 1.00 . A A . 384 GLU H 1 1 7 9939 1 1 58 GLU HA H -5.164 6.041 -24.948 1.00 . A A . 384 GLU HA 1 1 7 9940 1 1 58 GLU HB2 H -7.551 4.869 -26.422 1.00 . A A . 384 GLU HB2 1 1 7 9941 1 1 58 GLU HB3 H -6.001 4.047 -26.216 1.00 . A A . 384 GLU HB3 1 1 7 9942 1 1 58 GLU HG2 H -6.252 4.165 -23.750 1.00 . A A . 384 GLU HG2 1 1 7 9943 1 1 58 GLU HG3 H -7.833 4.927 -23.947 1.00 . A A . 384 GLU HG3 1 1 7 9944 1 1 58 GLU N N -6.896 7.174 -25.215 1.00 . A A . 384 GLU N 1 1 7 9945 1 1 58 GLU O O -4.198 5.940 -27.309 1.00 . A A . 384 GLU O 1 1 7 9946 1 1 58 GLU OE1 O -9.007 2.784 -24.767 1.00 . A A . 384 GLU OE1 1 1 7 9947 1 1 58 GLU OE2 O -7.059 1.830 -24.441 1.00 . A A . 384 GLU OE2 1 1 7 9948 1 1 59 ASN C C -4.241 8.783 -29.041 1.00 . A A . 385 ASN C 1 1 7 9949 1 1 59 ASN CA C -5.341 7.699 -29.166 1.00 . A A . 385 ASN CA 1 1 7 9950 1 1 59 ASN CB C -6.493 8.142 -30.090 1.00 . A A . 385 ASN CB 1 1 7 9951 1 1 59 ASN CG C -6.067 8.233 -31.556 1.00 . A A . 385 ASN CG 1 1 7 9952 1 1 59 ASN H H -6.815 7.640 -27.612 1.00 . A A . 385 ASN H 1 1 7 9953 1 1 59 ASN HA H -4.875 6.822 -29.615 1.00 . A A . 385 ASN HA 1 1 7 9954 1 1 59 ASN HB2 H -7.303 7.415 -30.030 1.00 . A A . 385 ASN HB2 1 1 7 9955 1 1 59 ASN HB3 H -6.879 9.103 -29.751 1.00 . A A . 385 ASN HB3 1 1 7 9956 1 1 59 ASN HD21 H -6.852 10.099 -31.808 1.00 . A A . 385 ASN HD21 1 1 7 9957 1 1 59 ASN HD22 H -6.063 9.391 -33.200 1.00 . A A . 385 ASN HD22 1 1 7 9958 1 1 59 ASN N N -5.906 7.286 -27.874 1.00 . A A . 385 ASN N 1 1 7 9959 1 1 59 ASN ND2 N -6.345 9.334 -32.231 1.00 . A A . 385 ASN ND2 1 1 7 9960 1 1 59 ASN O O -3.626 9.161 -30.041 1.00 . A A . 385 ASN O 1 1 7 9961 1 1 59 ASN OD1 O -5.485 7.308 -32.114 1.00 . A A . 385 ASN OD1 1 1 7 9962 1 1 60 GLY C C -3.415 11.786 -27.825 1.00 . A A . 386 GLY C 1 1 7 9963 1 1 60 GLY CA C -2.974 10.341 -27.556 1.00 . A A . 386 GLY CA 1 1 7 9964 1 1 60 GLY H H -4.509 8.947 -27.042 1.00 . A A . 386 GLY H 1 1 7 9965 1 1 60 GLY HA2 H -2.701 10.281 -26.502 1.00 . A A . 386 GLY HA2 1 1 7 9966 1 1 60 GLY HA3 H -2.093 10.150 -28.168 1.00 . A A . 386 GLY HA3 1 1 7 9967 1 1 60 GLY N N -3.999 9.317 -27.831 1.00 . A A . 386 GLY N 1 1 7 9968 1 1 60 GLY O O -2.613 12.704 -27.651 1.00 . A A . 386 GLY O 1 1 7 9969 1 1 61 GLN C C -5.921 13.920 -27.339 1.00 . A A . 387 GLN C 1 1 7 9970 1 1 61 GLN CA C -5.222 13.322 -28.579 1.00 . A A . 387 GLN CA 1 1 7 9971 1 1 61 GLN CB C -6.221 13.195 -29.742 1.00 . A A . 387 GLN CB 1 1 7 9972 1 1 61 GLN CD C -6.542 12.768 -32.232 1.00 . A A . 387 GLN CD 1 1 7 9973 1 1 61 GLN CG C -5.536 12.868 -31.081 1.00 . A A . 387 GLN CG 1 1 7 9974 1 1 61 GLN H H -5.280 11.204 -28.310 1.00 . A A . 387 GLN H 1 1 7 9975 1 1 61 GLN HA H -4.414 13.983 -28.893 1.00 . A A . 387 GLN HA 1 1 7 9976 1 1 61 GLN HB2 H -6.954 12.422 -29.507 1.00 . A A . 387 GLN HB2 1 1 7 9977 1 1 61 GLN HB3 H -6.754 14.139 -29.856 1.00 . A A . 387 GLN HB3 1 1 7 9978 1 1 61 GLN HE21 H -5.498 14.026 -33.433 1.00 . A A . 387 GLN HE21 1 1 7 9979 1 1 61 GLN HE22 H -6.989 13.373 -34.092 1.00 . A A . 387 GLN HE22 1 1 7 9980 1 1 61 GLN HG2 H -4.808 13.646 -31.302 1.00 . A A . 387 GLN HG2 1 1 7 9981 1 1 61 GLN HG3 H -5.003 11.920 -31.006 1.00 . A A . 387 GLN HG3 1 1 7 9982 1 1 61 GLN N N -4.660 12.000 -28.266 1.00 . A A . 387 GLN N 1 1 7 9983 1 1 61 GLN NE2 N -6.320 13.447 -33.341 1.00 . A A . 387 GLN NE2 1 1 7 9984 1 1 61 GLN O O -6.536 13.162 -26.581 1.00 . A A . 387 GLN O 1 1 7 9985 1 1 61 GLN OE1 O -7.546 12.068 -32.156 1.00 . A A . 387 GLN OE1 1 1 7 9986 1 1 62 PRO C C -8.042 15.820 -26.047 1.00 . A A . 388 PRO C 1 1 7 9987 1 1 62 PRO CA C -6.509 15.903 -25.983 1.00 . A A . 388 PRO CA 1 1 7 9988 1 1 62 PRO CB C -6.005 17.351 -26.006 1.00 . A A . 388 PRO CB 1 1 7 9989 1 1 62 PRO CD C -5.229 16.247 -27.976 1.00 . A A . 388 PRO CD 1 1 7 9990 1 1 62 PRO CG C -5.725 17.605 -27.485 1.00 . A A . 388 PRO CG 1 1 7 9991 1 1 62 PRO HA H -6.164 15.425 -25.066 1.00 . A A . 388 PRO HA 1 1 7 9992 1 1 62 PRO HB2 H -6.735 18.052 -25.602 1.00 . A A . 388 PRO HB2 1 1 7 9993 1 1 62 PRO HB3 H -5.071 17.417 -25.446 1.00 . A A . 388 PRO HB3 1 1 7 9994 1 1 62 PRO HD2 H -5.489 16.117 -29.027 1.00 . A A . 388 PRO HD2 1 1 7 9995 1 1 62 PRO HD3 H -4.149 16.182 -27.843 1.00 . A A . 388 PRO HD3 1 1 7 9996 1 1 62 PRO HG2 H -6.652 17.859 -27.999 1.00 . A A . 388 PRO HG2 1 1 7 9997 1 1 62 PRO HG3 H -4.976 18.383 -27.628 1.00 . A A . 388 PRO HG3 1 1 7 9998 1 1 62 PRO N N -5.882 15.253 -27.132 1.00 . A A . 388 PRO N 1 1 7 9999 1 1 62 PRO O O -8.642 15.884 -27.122 1.00 . A A . 388 PRO O 1 1 7 10000 1 1 63 THR C C -10.933 16.768 -24.628 1.00 . A A . 389 THR C 1 1 7 10001 1 1 63 THR CA C -10.124 15.479 -24.706 1.00 . A A . 389 THR CA 1 1 7 10002 1 1 63 THR CB C -10.405 14.687 -23.425 1.00 . A A . 389 THR CB 1 1 7 10003 1 1 63 THR CG2 C -9.930 13.242 -23.538 1.00 . A A . 389 THR CG2 1 1 7 10004 1 1 63 THR H H -8.109 15.626 -24.033 1.00 . A A . 389 THR H 1 1 7 10005 1 1 63 THR HA H -10.512 14.915 -25.555 1.00 . A A . 389 THR HA 1 1 7 10006 1 1 63 THR HB H -11.478 14.678 -23.235 1.00 . A A . 389 THR HB 1 1 7 10007 1 1 63 THR HG1 H -9.105 14.727 -21.987 1.00 . A A . 389 THR HG1 1 1 7 10008 1 1 63 THR HG21 H -8.853 13.200 -23.705 1.00 . A A . 389 THR HG21 1 1 7 10009 1 1 63 THR HG22 H -10.180 12.701 -22.625 1.00 . A A . 389 THR HG22 1 1 7 10010 1 1 63 THR HG23 H -10.439 12.762 -24.374 1.00 . A A . 389 THR HG23 1 1 7 10011 1 1 63 THR N N -8.671 15.677 -24.871 1.00 . A A . 389 THR N 1 1 7 10012 1 1 63 THR O O -12.142 16.741 -24.863 1.00 . A A . 389 THR O 1 1 7 10013 1 1 63 THR OG1 O -9.754 15.335 -22.350 1.00 . A A . 389 THR OG1 1 1 7 10014 1 1 64 GLY C C -11.698 19.035 -22.509 1.00 . A A . 390 GLY C 1 1 7 10015 1 1 64 GLY CA C -10.995 19.116 -23.868 1.00 . A A . 390 GLY CA 1 1 7 10016 1 1 64 GLY H H -9.292 17.841 -24.132 1.00 . A A . 390 GLY H 1 1 7 10017 1 1 64 GLY HA2 H -10.277 19.934 -23.826 1.00 . A A . 390 GLY HA2 1 1 7 10018 1 1 64 GLY HA3 H -11.753 19.342 -24.619 1.00 . A A . 390 GLY HA3 1 1 7 10019 1 1 64 GLY N N -10.296 17.879 -24.238 1.00 . A A . 390 GLY N 1 1 7 10020 1 1 64 GLY O O -12.639 19.792 -22.287 1.00 . A A . 390 GLY O 1 1 7 10021 1 1 65 VAL C C -10.690 18.120 -19.200 1.00 . A A . 391 VAL C 1 1 7 10022 1 1 65 VAL CA C -11.809 18.013 -20.230 1.00 . A A . 391 VAL CA 1 1 7 10023 1 1 65 VAL CB C -12.573 16.679 -20.031 1.00 . A A . 391 VAL CB 1 1 7 10024 1 1 65 VAL CG1 C -12.953 16.346 -18.572 1.00 . A A . 391 VAL CG1 1 1 7 10025 1 1 65 VAL CG2 C -13.871 16.702 -20.836 1.00 . A A . 391 VAL CG2 1 1 7 10026 1 1 65 VAL H H -10.523 17.522 -21.876 1.00 . A A . 391 VAL H 1 1 7 10027 1 1 65 VAL HA H -12.503 18.835 -20.051 1.00 . A A . 391 VAL HA 1 1 7 10028 1 1 65 VAL HB H -11.950 15.867 -20.407 1.00 . A A . 391 VAL HB 1 1 7 10029 1 1 65 VAL HG11 H -13.605 17.115 -18.157 1.00 . A A . 391 VAL HG11 1 1 7 10030 1 1 65 VAL HG12 H -13.481 15.394 -18.536 1.00 . A A . 391 VAL HG12 1 1 7 10031 1 1 65 VAL HG13 H -12.066 16.253 -17.944 1.00 . A A . 391 VAL HG13 1 1 7 10032 1 1 65 VAL HG21 H -13.661 16.903 -21.886 1.00 . A A . 391 VAL HG21 1 1 7 10033 1 1 65 VAL HG22 H -14.361 15.732 -20.756 1.00 . A A . 391 VAL HG22 1 1 7 10034 1 1 65 VAL HG23 H -14.525 17.476 -20.430 1.00 . A A . 391 VAL HG23 1 1 7 10035 1 1 65 VAL N N -11.270 18.146 -21.603 1.00 . A A . 391 VAL N 1 1 7 10036 1 1 65 VAL O O -9.637 17.505 -19.352 1.00 . A A . 391 VAL O 1 1 7 10037 1 1 66 ALA C C -10.986 18.250 -15.707 1.00 . A A . 392 ALA C 1 1 7 10038 1 1 66 ALA CA C -10.186 18.834 -16.884 1.00 . A A . 392 ALA CA 1 1 7 10039 1 1 66 ALA CB C -9.728 20.264 -16.598 1.00 . A A . 392 ALA CB 1 1 7 10040 1 1 66 ALA H H -11.841 19.345 -18.102 1.00 . A A . 392 ALA H 1 1 7 10041 1 1 66 ALA HA H -9.298 18.216 -17.021 1.00 . A A . 392 ALA HA 1 1 7 10042 1 1 66 ALA HB1 H -10.583 20.906 -16.383 1.00 . A A . 392 ALA HB1 1 1 7 10043 1 1 66 ALA HB2 H -9.054 20.267 -15.741 1.00 . A A . 392 ALA HB2 1 1 7 10044 1 1 66 ALA HB3 H -9.213 20.664 -17.471 1.00 . A A . 392 ALA HB3 1 1 7 10045 1 1 66 ALA N N -10.964 18.845 -18.117 1.00 . A A . 392 ALA N 1 1 7 10046 1 1 66 ALA O O -12.210 18.368 -15.649 1.00 . A A . 392 ALA O 1 1 7 10047 1 1 67 VAL C C -9.984 18.370 -12.445 1.00 . A A . 393 VAL C 1 1 7 10048 1 1 67 VAL CA C -10.769 17.446 -13.378 1.00 . A A . 393 VAL CA 1 1 7 10049 1 1 67 VAL CB C -10.666 15.965 -12.937 1.00 . A A . 393 VAL CB 1 1 7 10050 1 1 67 VAL CG1 C -11.152 15.758 -11.490 1.00 . A A . 393 VAL CG1 1 1 7 10051 1 1 67 VAL CG2 C -11.515 15.040 -13.819 1.00 . A A . 393 VAL CG2 1 1 7 10052 1 1 67 VAL H H -9.267 17.650 -14.869 1.00 . A A . 393 VAL H 1 1 7 10053 1 1 67 VAL HA H -11.821 17.728 -13.339 1.00 . A A . 393 VAL HA 1 1 7 10054 1 1 67 VAL HB H -9.627 15.646 -13.019 1.00 . A A . 393 VAL HB 1 1 7 10055 1 1 67 VAL HG11 H -12.184 16.093 -11.390 1.00 . A A . 393 VAL HG11 1 1 7 10056 1 1 67 VAL HG12 H -11.095 14.702 -11.225 1.00 . A A . 393 VAL HG12 1 1 7 10057 1 1 67 VAL HG13 H -10.529 16.312 -10.788 1.00 . A A . 393 VAL HG13 1 1 7 10058 1 1 67 VAL HG21 H -11.187 15.087 -14.857 1.00 . A A . 393 VAL HG21 1 1 7 10059 1 1 67 VAL HG22 H -11.413 14.015 -13.462 1.00 . A A . 393 VAL HG22 1 1 7 10060 1 1 67 VAL HG23 H -12.565 15.328 -13.745 1.00 . A A . 393 VAL HG23 1 1 7 10061 1 1 67 VAL N N -10.268 17.679 -14.741 1.00 . A A . 393 VAL N 1 1 7 10062 1 1 67 VAL O O -8.784 18.569 -12.636 1.00 . A A . 393 VAL O 1 1 7 10063 1 1 68 VAL C C -10.540 19.209 -9.032 1.00 . A A . 394 VAL C 1 1 7 10064 1 1 68 VAL CA C -10.047 19.756 -10.381 1.00 . A A . 394 VAL CA 1 1 7 10065 1 1 68 VAL CB C -10.319 21.276 -10.597 1.00 . A A . 394 VAL CB 1 1 7 10066 1 1 68 VAL CG1 C -9.624 22.177 -9.572 1.00 . A A . 394 VAL CG1 1 1 7 10067 1 1 68 VAL CG2 C -9.893 21.730 -12.007 1.00 . A A . 394 VAL CG2 1 1 7 10068 1 1 68 VAL H H -11.633 18.676 -11.359 1.00 . A A . 394 VAL H 1 1 7 10069 1 1 68 VAL HA H -8.967 19.611 -10.408 1.00 . A A . 394 VAL HA 1 1 7 10070 1 1 68 VAL HB H -11.382 21.491 -10.485 1.00 . A A . 394 VAL HB 1 1 7 10071 1 1 68 VAL HG11 H -8.547 22.012 -9.583 1.00 . A A . 394 VAL HG11 1 1 7 10072 1 1 68 VAL HG12 H -9.831 23.221 -9.811 1.00 . A A . 394 VAL HG12 1 1 7 10073 1 1 68 VAL HG13 H -10.021 21.982 -8.575 1.00 . A A . 394 VAL HG13 1 1 7 10074 1 1 68 VAL HG21 H -10.501 21.239 -12.766 1.00 . A A . 394 VAL HG21 1 1 7 10075 1 1 68 VAL HG22 H -10.031 22.806 -12.113 1.00 . A A . 394 VAL HG22 1 1 7 10076 1 1 68 VAL HG23 H -8.842 21.492 -12.177 1.00 . A A . 394 VAL HG23 1 1 7 10077 1 1 68 VAL N N -10.659 18.928 -11.444 1.00 . A A . 394 VAL N 1 1 7 10078 1 1 68 VAL O O -11.547 18.513 -8.995 1.00 . A A . 394 VAL O 1 1 7 10079 1 1 69 GLU C C -9.712 19.906 -5.558 1.00 . A A . 395 GLU C 1 1 7 10080 1 1 69 GLU CA C -10.126 18.885 -6.613 1.00 . A A . 395 GLU CA 1 1 7 10081 1 1 69 GLU CB C -9.394 17.538 -6.491 1.00 . A A . 395 GLU CB 1 1 7 10082 1 1 69 GLU CD C -9.065 17.008 -4.013 1.00 . A A . 395 GLU CD 1 1 7 10083 1 1 69 GLU CG C -9.812 16.671 -5.308 1.00 . A A . 395 GLU CG 1 1 7 10084 1 1 69 GLU H H -8.951 19.931 -8.015 1.00 . A A . 395 GLU H 1 1 7 10085 1 1 69 GLU HA H -11.198 18.712 -6.519 1.00 . A A . 395 GLU HA 1 1 7 10086 1 1 69 GLU HB2 H -9.646 16.960 -7.381 1.00 . A A . 395 GLU HB2 1 1 7 10087 1 1 69 GLU HB3 H -8.314 17.674 -6.480 1.00 . A A . 395 GLU HB3 1 1 7 10088 1 1 69 GLU HG2 H -10.893 16.748 -5.190 1.00 . A A . 395 GLU HG2 1 1 7 10089 1 1 69 GLU HG3 H -9.580 15.632 -5.549 1.00 . A A . 395 GLU HG3 1 1 7 10090 1 1 69 GLU N N -9.835 19.451 -7.932 1.00 . A A . 395 GLU N 1 1 7 10091 1 1 69 GLU O O -8.629 20.477 -5.652 1.00 . A A . 395 GLU O 1 1 7 10092 1 1 69 GLU OE1 O -7.827 16.807 -3.969 1.00 . A A . 395 GLU OE1 1 1 7 10093 1 1 69 GLU OE2 O -9.719 17.394 -3.016 1.00 . A A . 395 GLU OE2 1 1 7 10094 1 1 70 TYR C C -10.478 21.068 -2.233 1.00 . A A . 396 TYR C 1 1 7 10095 1 1 70 TYR CA C -10.495 21.386 -3.735 1.00 . A A . 396 TYR CA 1 1 7 10096 1 1 70 TYR CB C -11.656 22.339 -4.045 1.00 . A A . 396 TYR CB 1 1 7 10097 1 1 70 TYR CD1 C -10.677 24.578 -4.650 1.00 . A A . 396 TYR CD1 1 1 7 10098 1 1 70 TYR CD2 C -11.609 23.199 -6.423 1.00 . A A . 396 TYR CD2 1 1 7 10099 1 1 70 TYR CE1 C -10.380 25.582 -5.583 1.00 . A A . 396 TYR CE1 1 1 7 10100 1 1 70 TYR CE2 C -11.315 24.195 -7.358 1.00 . A A . 396 TYR CE2 1 1 7 10101 1 1 70 TYR CG C -11.308 23.392 -5.065 1.00 . A A . 396 TYR CG 1 1 7 10102 1 1 70 TYR CZ C -10.722 25.398 -6.931 1.00 . A A . 396 TYR CZ 1 1 7 10103 1 1 70 TYR H H -11.461 19.690 -4.577 1.00 . A A . 396 TYR H 1 1 7 10104 1 1 70 TYR HA H -9.568 21.915 -3.953 1.00 . A A . 396 TYR HA 1 1 7 10105 1 1 70 TYR HB2 H -12.510 21.762 -4.399 1.00 . A A . 396 TYR HB2 1 1 7 10106 1 1 70 TYR HB3 H -11.967 22.848 -3.133 1.00 . A A . 396 TYR HB3 1 1 7 10107 1 1 70 TYR HD1 H -10.451 24.738 -3.606 1.00 . A A . 396 TYR HD1 1 1 7 10108 1 1 70 TYR HD2 H -12.082 22.294 -6.776 1.00 . A A . 396 TYR HD2 1 1 7 10109 1 1 70 TYR HE1 H -9.926 26.513 -5.274 1.00 . A A . 396 TYR HE1 1 1 7 10110 1 1 70 TYR HE2 H -11.566 24.039 -8.397 1.00 . A A . 396 TYR HE2 1 1 7 10111 1 1 70 TYR HH H -10.952 26.155 -8.647 1.00 . A A . 396 TYR HH 1 1 7 10112 1 1 70 TYR N N -10.595 20.208 -4.605 1.00 . A A . 396 TYR N 1 1 7 10113 1 1 70 TYR O O -11.160 20.159 -1.751 1.00 . A A . 396 TYR O 1 1 7 10114 1 1 70 TYR OH O -10.513 26.386 -7.825 1.00 . A A . 396 TYR OH 1 1 7 10115 1 1 71 GLU C C -10.855 21.920 0.759 1.00 . A A . 397 GLU C 1 1 7 10116 1 1 71 GLU CA C -9.554 21.725 -0.041 1.00 . A A . 397 GLU CA 1 1 7 10117 1 1 71 GLU CB C -8.463 22.663 0.507 1.00 . A A . 397 GLU CB 1 1 7 10118 1 1 71 GLU CD C -6.645 22.797 2.298 1.00 . A A . 397 GLU CD 1 1 7 10119 1 1 71 GLU CG C -7.988 22.181 1.890 1.00 . A A . 397 GLU CG 1 1 7 10120 1 1 71 GLU H H -9.207 22.606 -1.980 1.00 . A A . 397 GLU H 1 1 7 10121 1 1 71 GLU HA H -9.218 20.699 0.118 1.00 . A A . 397 GLU HA 1 1 7 10122 1 1 71 GLU HB2 H -7.621 22.683 -0.184 1.00 . A A . 397 GLU HB2 1 1 7 10123 1 1 71 GLU HB3 H -8.848 23.680 0.584 1.00 . A A . 397 GLU HB3 1 1 7 10124 1 1 71 GLU HG2 H -8.743 22.429 2.636 1.00 . A A . 397 GLU HG2 1 1 7 10125 1 1 71 GLU HG3 H -7.876 21.097 1.879 1.00 . A A . 397 GLU HG3 1 1 7 10126 1 1 71 GLU N N -9.725 21.890 -1.492 1.00 . A A . 397 GLU N 1 1 7 10127 1 1 71 GLU O O -11.080 21.204 1.736 1.00 . A A . 397 GLU O 1 1 7 10128 1 1 71 GLU OE1 O -5.590 22.280 1.853 1.00 . A A . 397 GLU OE1 1 1 7 10129 1 1 71 GLU OE2 O -6.633 23.790 3.066 1.00 . A A . 397 GLU OE2 1 1 7 10130 1 1 72 ASN C C -14.145 23.044 0.057 1.00 . A A . 398 ASN C 1 1 7 10131 1 1 72 ASN CA C -12.974 23.163 1.035 1.00 . A A . 398 ASN CA 1 1 7 10132 1 1 72 ASN CB C -12.906 24.585 1.624 1.00 . A A . 398 ASN CB 1 1 7 10133 1 1 72 ASN CG C -11.570 24.914 2.280 1.00 . A A . 398 ASN CG 1 1 7 10134 1 1 72 ASN H H -11.507 23.443 -0.447 1.00 . A A . 398 ASN H 1 1 7 10135 1 1 72 ASN HA H -13.132 22.464 1.856 1.00 . A A . 398 ASN HA 1 1 7 10136 1 1 72 ASN HB2 H -13.087 25.313 0.832 1.00 . A A . 398 ASN HB2 1 1 7 10137 1 1 72 ASN HB3 H -13.691 24.695 2.373 1.00 . A A . 398 ASN HB3 1 1 7 10138 1 1 72 ASN HD21 H -10.974 25.924 0.639 1.00 . A A . 398 ASN HD21 1 1 7 10139 1 1 72 ASN HD22 H -9.824 25.881 1.967 1.00 . A A . 398 ASN HD22 1 1 7 10140 1 1 72 ASN N N -11.726 22.853 0.344 1.00 . A A . 398 ASN N 1 1 7 10141 1 1 72 ASN ND2 N -10.718 25.629 1.571 1.00 . A A . 398 ASN ND2 1 1 7 10142 1 1 72 ASN O O -14.055 23.493 -1.087 1.00 . A A . 398 ASN O 1 1 7 10143 1 1 72 ASN OD1 O -11.292 24.540 3.414 1.00 . A A . 398 ASN OD1 1 1 7 10144 1 1 73 LEU C C -17.159 23.708 -0.690 1.00 . A A . 399 LEU C 1 1 7 10145 1 1 73 LEU CA C -16.486 22.377 -0.326 1.00 . A A . 399 LEU CA 1 1 7 10146 1 1 73 LEU CB C -17.435 21.366 0.352 1.00 . A A . 399 LEU CB 1 1 7 10147 1 1 73 LEU CD1 C -18.208 18.984 0.298 1.00 . A A . 399 LEU CD1 1 1 7 10148 1 1 73 LEU CD2 C -18.663 20.450 -1.666 1.00 . A A . 399 LEU CD2 1 1 7 10149 1 1 73 LEU CG C -17.674 20.142 -0.547 1.00 . A A . 399 LEU CG 1 1 7 10150 1 1 73 LEU H H -15.302 22.142 1.447 1.00 . A A . 399 LEU H 1 1 7 10151 1 1 73 LEU HA H -16.155 21.963 -1.278 1.00 . A A . 399 LEU HA 1 1 7 10152 1 1 73 LEU HB2 H -16.994 21.020 1.287 1.00 . A A . 399 LEU HB2 1 1 7 10153 1 1 73 LEU HB3 H -18.389 21.832 0.600 1.00 . A A . 399 LEU HB3 1 1 7 10154 1 1 73 LEU HD11 H -19.147 19.275 0.769 1.00 . A A . 399 LEU HD11 1 1 7 10155 1 1 73 LEU HD12 H -18.377 18.116 -0.339 1.00 . A A . 399 LEU HD12 1 1 7 10156 1 1 73 LEU HD13 H -17.480 18.719 1.065 1.00 . A A . 399 LEU HD13 1 1 7 10157 1 1 73 LEU HD21 H -18.329 21.334 -2.209 1.00 . A A . 399 LEU HD21 1 1 7 10158 1 1 73 LEU HD22 H -18.702 19.611 -2.361 1.00 . A A . 399 LEU HD22 1 1 7 10159 1 1 73 LEU HD23 H -19.650 20.629 -1.242 1.00 . A A . 399 LEU HD23 1 1 7 10160 1 1 73 LEU HG H -16.729 19.856 -1.012 1.00 . A A . 399 LEU HG 1 1 7 10161 1 1 73 LEU N N -15.286 22.525 0.513 1.00 . A A . 399 LEU N 1 1 7 10162 1 1 73 LEU O O -17.879 23.770 -1.683 1.00 . A A . 399 LEU O 1 1 7 10163 1 1 74 VAL C C -16.364 26.603 -1.610 1.00 . A A . 400 VAL C 1 1 7 10164 1 1 74 VAL CA C -17.158 26.166 -0.371 1.00 . A A . 400 VAL CA 1 1 7 10165 1 1 74 VAL CB C -16.907 27.208 0.745 1.00 . A A . 400 VAL CB 1 1 7 10166 1 1 74 VAL CG1 C -17.990 27.081 1.823 1.00 . A A . 400 VAL CG1 1 1 7 10167 1 1 74 VAL CG2 C -15.500 27.101 1.369 1.00 . A A . 400 VAL CG2 1 1 7 10168 1 1 74 VAL H H -16.442 24.610 0.951 1.00 . A A . 400 VAL H 1 1 7 10169 1 1 74 VAL HA H -18.215 26.209 -0.633 1.00 . A A . 400 VAL HA 1 1 7 10170 1 1 74 VAL HB H -17.005 28.203 0.311 1.00 . A A . 400 VAL HB 1 1 7 10171 1 1 74 VAL HG11 H -17.934 26.105 2.307 1.00 . A A . 400 VAL HG11 1 1 7 10172 1 1 74 VAL HG12 H -17.857 27.862 2.571 1.00 . A A . 400 VAL HG12 1 1 7 10173 1 1 74 VAL HG13 H -18.972 27.198 1.363 1.00 . A A . 400 VAL HG13 1 1 7 10174 1 1 74 VAL HG21 H -14.727 27.162 0.602 1.00 . A A . 400 VAL HG21 1 1 7 10175 1 1 74 VAL HG22 H -15.348 27.916 2.075 1.00 . A A . 400 VAL HG22 1 1 7 10176 1 1 74 VAL HG23 H -15.383 26.154 1.894 1.00 . A A . 400 VAL HG23 1 1 7 10177 1 1 74 VAL N N -16.868 24.779 0.052 1.00 . A A . 400 VAL N 1 1 7 10178 1 1 74 VAL O O -16.900 27.365 -2.409 1.00 . A A . 400 VAL O 1 1 7 10179 1 1 75 ASP C C -14.702 25.662 -4.182 1.00 . A A . 401 ASP C 1 1 7 10180 1 1 75 ASP CA C -14.297 26.486 -2.958 1.00 . A A . 401 ASP CA 1 1 7 10181 1 1 75 ASP CB C -12.798 26.283 -2.681 1.00 . A A . 401 ASP CB 1 1 7 10182 1 1 75 ASP CG C -12.202 27.145 -1.559 1.00 . A A . 401 ASP CG 1 1 7 10183 1 1 75 ASP H H -14.747 25.449 -1.147 1.00 . A A . 401 ASP H 1 1 7 10184 1 1 75 ASP HA H -14.453 27.538 -3.196 1.00 . A A . 401 ASP HA 1 1 7 10185 1 1 75 ASP HB2 H -12.604 25.232 -2.466 1.00 . A A . 401 ASP HB2 1 1 7 10186 1 1 75 ASP HB3 H -12.262 26.533 -3.596 1.00 . A A . 401 ASP HB3 1 1 7 10187 1 1 75 ASP N N -15.125 26.122 -1.799 1.00 . A A . 401 ASP N 1 1 7 10188 1 1 75 ASP O O -14.822 26.211 -5.279 1.00 . A A . 401 ASP O 1 1 7 10189 1 1 75 ASP OD1 O -12.697 28.265 -1.285 1.00 . A A . 401 ASP OD1 1 1 7 10190 1 1 75 ASP OD2 O -11.186 26.695 -0.982 1.00 . A A . 401 ASP OD2 1 1 7 10191 1 1 76 ALA C C -16.845 24.020 -5.574 1.00 . A A . 402 ALA C 1 1 7 10192 1 1 76 ALA CA C -15.500 23.499 -5.034 1.00 . A A . 402 ALA CA 1 1 7 10193 1 1 76 ALA CB C -15.614 22.071 -4.468 1.00 . A A . 402 ALA CB 1 1 7 10194 1 1 76 ALA H H -14.811 23.967 -3.064 1.00 . A A . 402 ALA H 1 1 7 10195 1 1 76 ALA HA H -14.803 23.528 -5.872 1.00 . A A . 402 ALA HA 1 1 7 10196 1 1 76 ALA HB1 H -16.318 22.056 -3.637 1.00 . A A . 402 ALA HB1 1 1 7 10197 1 1 76 ALA HB2 H -16.000 21.392 -5.229 1.00 . A A . 402 ALA HB2 1 1 7 10198 1 1 76 ALA HB3 H -14.643 21.720 -4.119 1.00 . A A . 402 ALA HB3 1 1 7 10199 1 1 76 ALA N N -14.972 24.361 -3.980 1.00 . A A . 402 ALA N 1 1 7 10200 1 1 76 ALA O O -17.019 24.149 -6.787 1.00 . A A . 402 ALA O 1 1 7 10201 1 1 77 ASP C C -18.783 26.335 -5.880 1.00 . A A . 403 ASP C 1 1 7 10202 1 1 77 ASP CA C -19.027 25.040 -5.088 1.00 . A A . 403 ASP CA 1 1 7 10203 1 1 77 ASP CB C -19.874 25.311 -3.845 1.00 . A A . 403 ASP CB 1 1 7 10204 1 1 77 ASP CG C -21.235 25.902 -4.230 1.00 . A A . 403 ASP CG 1 1 7 10205 1 1 77 ASP H H -17.639 24.168 -3.706 1.00 . A A . 403 ASP H 1 1 7 10206 1 1 77 ASP HA H -19.585 24.365 -5.737 1.00 . A A . 403 ASP HA 1 1 7 10207 1 1 77 ASP HB2 H -20.027 24.369 -3.320 1.00 . A A . 403 ASP HB2 1 1 7 10208 1 1 77 ASP HB3 H -19.345 25.994 -3.178 1.00 . A A . 403 ASP HB3 1 1 7 10209 1 1 77 ASP N N -17.782 24.381 -4.684 1.00 . A A . 403 ASP N 1 1 7 10210 1 1 77 ASP O O -19.380 26.517 -6.944 1.00 . A A . 403 ASP O 1 1 7 10211 1 1 77 ASP OD1 O -22.152 25.119 -4.566 1.00 . A A . 403 ASP OD1 1 1 7 10212 1 1 77 ASP OD2 O -21.377 27.146 -4.237 1.00 . A A . 403 ASP OD2 1 1 7 10213 1 1 78 PHE C C -17.115 28.438 -7.469 1.00 . A A . 404 PHE C 1 1 7 10214 1 1 78 PHE CA C -17.619 28.507 -6.020 1.00 . A A . 404 PHE CA 1 1 7 10215 1 1 78 PHE CB C -16.689 29.353 -5.137 1.00 . A A . 404 PHE CB 1 1 7 10216 1 1 78 PHE CD1 C -18.376 30.448 -3.597 1.00 . A A . 404 PHE CD1 1 1 7 10217 1 1 78 PHE CD2 C -17.020 31.863 -5.046 1.00 . A A . 404 PHE CD2 1 1 7 10218 1 1 78 PHE CE1 C -19.024 31.589 -3.089 1.00 . A A . 404 PHE CE1 1 1 7 10219 1 1 78 PHE CE2 C -17.668 33.003 -4.536 1.00 . A A . 404 PHE CE2 1 1 7 10220 1 1 78 PHE CG C -17.367 30.584 -4.571 1.00 . A A . 404 PHE CG 1 1 7 10221 1 1 78 PHE CZ C -18.671 32.867 -3.559 1.00 . A A . 404 PHE CZ 1 1 7 10222 1 1 78 PHE H H -17.425 26.991 -4.527 1.00 . A A . 404 PHE H 1 1 7 10223 1 1 78 PHE HA H -18.575 29.028 -6.072 1.00 . A A . 404 PHE HA 1 1 7 10224 1 1 78 PHE HB2 H -16.287 28.761 -4.314 1.00 . A A . 404 PHE HB2 1 1 7 10225 1 1 78 PHE HB3 H -15.827 29.672 -5.724 1.00 . A A . 404 PHE HB3 1 1 7 10226 1 1 78 PHE HD1 H -18.661 29.467 -3.250 1.00 . A A . 404 PHE HD1 1 1 7 10227 1 1 78 PHE HD2 H -16.262 31.968 -5.808 1.00 . A A . 404 PHE HD2 1 1 7 10228 1 1 78 PHE HE1 H -19.798 31.482 -2.344 1.00 . A A . 404 PHE HE1 1 1 7 10229 1 1 78 PHE HE2 H -17.398 33.984 -4.898 1.00 . A A . 404 PHE HE2 1 1 7 10230 1 1 78 PHE HZ H -19.169 33.742 -3.171 1.00 . A A . 404 PHE HZ 1 1 7 10231 1 1 78 PHE N N -17.879 27.203 -5.404 1.00 . A A . 404 PHE N 1 1 7 10232 1 1 78 PHE O O -17.470 29.311 -8.260 1.00 . A A . 404 PHE O 1 1 7 10233 1 1 79 CYS C C -17.250 27.026 -10.163 1.00 . A A . 405 CYS C 1 1 7 10234 1 1 79 CYS CA C -16.016 27.192 -9.280 1.00 . A A . 405 CYS CA 1 1 7 10235 1 1 79 CYS CB C -15.124 25.958 -9.419 1.00 . A A . 405 CYS CB 1 1 7 10236 1 1 79 CYS H H -16.058 26.728 -7.182 1.00 . A A . 405 CYS H 1 1 7 10237 1 1 79 CYS HA H -15.475 28.063 -9.649 1.00 . A A . 405 CYS HA 1 1 7 10238 1 1 79 CYS HB2 H -15.628 25.068 -9.043 1.00 . A A . 405 CYS HB2 1 1 7 10239 1 1 79 CYS HB3 H -14.881 25.822 -10.472 1.00 . A A . 405 CYS HB3 1 1 7 10240 1 1 79 CYS HG H -13.260 27.382 -9.065 1.00 . A A . 405 CYS HG 1 1 7 10241 1 1 79 CYS N N -16.379 27.394 -7.872 1.00 . A A . 405 CYS N 1 1 7 10242 1 1 79 CYS O O -17.372 27.659 -11.205 1.00 . A A . 405 CYS O 1 1 7 10243 1 1 79 CYS SG S -13.610 26.230 -8.484 1.00 . A A . 405 CYS SG 1 1 7 10244 1 1 80 ILE C C -20.395 27.034 -10.485 1.00 . A A . 406 ILE C 1 1 7 10245 1 1 80 ILE CA C -19.399 25.853 -10.486 1.00 . A A . 406 ILE CA 1 1 7 10246 1 1 80 ILE CB C -19.942 24.512 -9.937 1.00 . A A . 406 ILE CB 1 1 7 10247 1 1 80 ILE CD1 C -19.119 22.236 -9.092 1.00 . A A . 406 ILE CD1 1 1 7 10248 1 1 80 ILE CG1 C -18.883 23.383 -10.068 1.00 . A A . 406 ILE CG1 1 1 7 10249 1 1 80 ILE CG2 C -21.200 24.073 -10.695 1.00 . A A . 406 ILE CG2 1 1 7 10250 1 1 80 ILE H H -18.029 25.714 -8.855 1.00 . A A . 406 ILE H 1 1 7 10251 1 1 80 ILE HA H -19.131 25.701 -11.532 1.00 . A A . 406 ILE HA 1 1 7 10252 1 1 80 ILE HB H -20.197 24.646 -8.886 1.00 . A A . 406 ILE HB 1 1 7 10253 1 1 80 ILE HD11 H -20.074 21.756 -9.303 1.00 . A A . 406 ILE HD11 1 1 7 10254 1 1 80 ILE HD12 H -18.323 21.498 -9.190 1.00 . A A . 406 ILE HD12 1 1 7 10255 1 1 80 ILE HD13 H -19.112 22.628 -8.075 1.00 . A A . 406 ILE HD13 1 1 7 10256 1 1 80 ILE HG12 H -18.890 22.987 -11.083 1.00 . A A . 406 ILE HG12 1 1 7 10257 1 1 80 ILE HG13 H -17.876 23.752 -9.866 1.00 . A A . 406 ILE HG13 1 1 7 10258 1 1 80 ILE HG21 H -20.972 24.004 -11.759 1.00 . A A . 406 ILE HG21 1 1 7 10259 1 1 80 ILE HG22 H -21.534 23.099 -10.338 1.00 . A A . 406 ILE HG22 1 1 7 10260 1 1 80 ILE HG23 H -22.003 24.791 -10.531 1.00 . A A . 406 ILE HG23 1 1 7 10261 1 1 80 ILE N N -18.183 26.185 -9.735 1.00 . A A . 406 ILE N 1 1 7 10262 1 1 80 ILE O O -21.205 27.151 -11.406 1.00 . A A . 406 ILE O 1 1 7 10263 1 1 81 GLN C C -20.309 30.215 -10.625 1.00 . A A . 407 GLN C 1 1 7 10264 1 1 81 GLN CA C -20.944 29.272 -9.585 1.00 . A A . 407 GLN CA 1 1 7 10265 1 1 81 GLN CB C -20.960 29.976 -8.207 1.00 . A A . 407 GLN CB 1 1 7 10266 1 1 81 GLN CD C -22.782 28.362 -7.286 1.00 . A A . 407 GLN CD 1 1 7 10267 1 1 81 GLN CG C -21.523 29.189 -7.009 1.00 . A A . 407 GLN CG 1 1 7 10268 1 1 81 GLN H H -19.609 27.791 -8.790 1.00 . A A . 407 GLN H 1 1 7 10269 1 1 81 GLN HA H -21.975 29.120 -9.902 1.00 . A A . 407 GLN HA 1 1 7 10270 1 1 81 GLN HB2 H -19.949 30.292 -7.947 1.00 . A A . 407 GLN HB2 1 1 7 10271 1 1 81 GLN HB3 H -21.556 30.882 -8.313 1.00 . A A . 407 GLN HB3 1 1 7 10272 1 1 81 GLN HE21 H -22.263 26.972 -5.925 1.00 . A A . 407 GLN HE21 1 1 7 10273 1 1 81 GLN HE22 H -23.747 26.658 -6.808 1.00 . A A . 407 GLN HE22 1 1 7 10274 1 1 81 GLN HG2 H -20.745 28.522 -6.639 1.00 . A A . 407 GLN HG2 1 1 7 10275 1 1 81 GLN HG3 H -21.741 29.887 -6.201 1.00 . A A . 407 GLN HG3 1 1 7 10276 1 1 81 GLN N N -20.272 27.968 -9.531 1.00 . A A . 407 GLN N 1 1 7 10277 1 1 81 GLN NE2 N -22.922 27.219 -6.648 1.00 . A A . 407 GLN NE2 1 1 7 10278 1 1 81 GLN O O -21.034 30.876 -11.370 1.00 . A A . 407 GLN O 1 1 7 10279 1 1 81 GLN OE1 O -23.656 28.719 -8.069 1.00 . A A . 407 GLN OE1 1 1 7 10280 1 1 82 LYS C C -17.871 31.023 -12.872 1.00 . A A . 408 LYS C 1 1 7 10281 1 1 82 LYS CA C -18.272 31.372 -11.425 1.00 . A A . 408 LYS CA 1 1 7 10282 1 1 82 LYS CB C -17.073 31.854 -10.612 1.00 . A A . 408 LYS CB 1 1 7 10283 1 1 82 LYS CD C -16.607 33.193 -8.540 1.00 . A A . 408 LYS CD 1 1 7 10284 1 1 82 LYS CE C -15.391 34.004 -9.027 1.00 . A A . 408 LYS CE 1 1 7 10285 1 1 82 LYS CG C -17.634 32.851 -9.593 1.00 . A A . 408 LYS CG 1 1 7 10286 1 1 82 LYS H H -18.425 29.759 -10.032 1.00 . A A . 408 LYS H 1 1 7 10287 1 1 82 LYS HA H -18.914 32.253 -11.451 1.00 . A A . 408 LYS HA 1 1 7 10288 1 1 82 LYS HB2 H -16.578 31.015 -10.121 1.00 . A A . 408 LYS HB2 1 1 7 10289 1 1 82 LYS HB3 H -16.361 32.368 -11.257 1.00 . A A . 408 LYS HB3 1 1 7 10290 1 1 82 LYS HD2 H -17.150 33.741 -7.770 1.00 . A A . 408 LYS HD2 1 1 7 10291 1 1 82 LYS HD3 H -16.273 32.235 -8.140 1.00 . A A . 408 LYS HD3 1 1 7 10292 1 1 82 LYS HE2 H -14.655 34.028 -8.223 1.00 . A A . 408 LYS HE2 1 1 7 10293 1 1 82 LYS HE3 H -14.932 33.492 -9.873 1.00 . A A . 408 LYS HE3 1 1 7 10294 1 1 82 LYS HG2 H -17.970 33.757 -10.095 1.00 . A A . 408 LYS HG2 1 1 7 10295 1 1 82 LYS HG3 H -18.487 32.408 -9.077 1.00 . A A . 408 LYS HG3 1 1 7 10296 1 1 82 LYS HZ1 H -16.163 35.894 -8.627 1.00 . A A . 408 LYS HZ1 1 1 7 10297 1 1 82 LYS HZ2 H -14.922 35.917 -9.681 1.00 . A A . 408 LYS HZ2 1 1 7 10298 1 1 82 LYS HZ3 H -16.394 35.427 -10.178 1.00 . A A . 408 LYS HZ3 1 1 7 10299 1 1 82 LYS N N -18.971 30.310 -10.679 1.00 . A A . 408 LYS N 1 1 7 10300 1 1 82 LYS NZ N -15.746 35.402 -9.404 1.00 . A A . 408 LYS NZ 1 1 7 10301 1 1 82 LYS O O -17.858 31.906 -13.734 1.00 . A A . 408 LYS O 1 1 7 10302 1 1 83 LEU C C -17.827 28.759 -15.421 1.00 . A A . 409 LEU C 1 1 7 10303 1 1 83 LEU CA C -16.851 29.334 -14.383 1.00 . A A . 409 LEU CA 1 1 7 10304 1 1 83 LEU CB C -15.761 28.296 -14.061 1.00 . A A . 409 LEU CB 1 1 7 10305 1 1 83 LEU CD1 C -13.548 29.515 -14.450 1.00 . A A . 409 LEU CD1 1 1 7 10306 1 1 83 LEU CD2 C -14.619 29.700 -12.213 1.00 . A A . 409 LEU CD2 1 1 7 10307 1 1 83 LEU CG C -14.457 28.812 -13.439 1.00 . A A . 409 LEU CG 1 1 7 10308 1 1 83 LEU H H -17.490 29.103 -12.371 1.00 . A A . 409 LEU H 1 1 7 10309 1 1 83 LEU HA H -16.334 30.178 -14.838 1.00 . A A . 409 LEU HA 1 1 7 10310 1 1 83 LEU HB2 H -16.176 27.530 -13.407 1.00 . A A . 409 LEU HB2 1 1 7 10311 1 1 83 LEU HB3 H -15.478 27.797 -14.987 1.00 . A A . 409 LEU HB3 1 1 7 10312 1 1 83 LEU HD11 H -13.993 30.454 -14.779 1.00 . A A . 409 LEU HD11 1 1 7 10313 1 1 83 LEU HD12 H -12.590 29.719 -13.972 1.00 . A A . 409 LEU HD12 1 1 7 10314 1 1 83 LEU HD13 H -13.381 28.870 -15.313 1.00 . A A . 409 LEU HD13 1 1 7 10315 1 1 83 LEU HD21 H -15.313 29.236 -11.512 1.00 . A A . 409 LEU HD21 1 1 7 10316 1 1 83 LEU HD22 H -13.642 29.789 -11.739 1.00 . A A . 409 LEU HD22 1 1 7 10317 1 1 83 LEU HD23 H -14.976 30.688 -12.502 1.00 . A A . 409 LEU HD23 1 1 7 10318 1 1 83 LEU HG H -13.939 27.919 -13.090 1.00 . A A . 409 LEU HG 1 1 7 10319 1 1 83 LEU N N -17.503 29.761 -13.137 1.00 . A A . 409 LEU N 1 1 7 10320 1 1 83 LEU O O -17.428 28.551 -16.563 1.00 . A A . 409 LEU O 1 1 7 10321 1 1 84 ASN C C -20.699 28.604 -16.984 1.00 . A A . 410 ASN C 1 1 7 10322 1 1 84 ASN CA C -20.033 27.718 -15.903 1.00 . A A . 410 ASN CA 1 1 7 10323 1 1 84 ASN CB C -21.022 26.971 -14.990 1.00 . A A . 410 ASN CB 1 1 7 10324 1 1 84 ASN CG C -21.819 25.915 -15.754 1.00 . A A . 410 ASN CG 1 1 7 10325 1 1 84 ASN H H -19.370 28.690 -14.119 1.00 . A A . 410 ASN H 1 1 7 10326 1 1 84 ASN HA H -19.462 26.965 -16.446 1.00 . A A . 410 ASN HA 1 1 7 10327 1 1 84 ASN HB2 H -20.480 26.472 -14.186 1.00 . A A . 410 ASN HB2 1 1 7 10328 1 1 84 ASN HB3 H -21.697 27.690 -14.527 1.00 . A A . 410 ASN HB3 1 1 7 10329 1 1 84 ASN HD21 H -23.471 26.204 -14.612 1.00 . A A . 410 ASN HD21 1 1 7 10330 1 1 84 ASN HD22 H -23.605 24.994 -15.879 1.00 . A A . 410 ASN HD22 1 1 7 10331 1 1 84 ASN N N -19.081 28.462 -15.060 1.00 . A A . 410 ASN N 1 1 7 10332 1 1 84 ASN ND2 N -23.068 25.692 -15.385 1.00 . A A . 410 ASN ND2 1 1 7 10333 1 1 84 ASN O O -21.924 28.738 -17.056 1.00 . A A . 410 ASN O 1 1 7 10334 1 1 84 ASN OD1 O -21.329 25.290 -16.690 1.00 . A A . 410 ASN OD1 1 1 7 10335 1 1 85 ASN C C -18.705 31.048 -19.137 1.00 . A A . 411 ASN C 1 1 7 10336 1 1 85 ASN CA C -20.039 30.423 -18.643 1.00 . A A . 411 ASN CA 1 1 7 10337 1 1 85 ASN CB C -20.868 31.510 -17.918 1.00 . A A . 411 ASN CB 1 1 7 10338 1 1 85 ASN CG C -20.284 31.900 -16.559 1.00 . A A . 411 ASN CG 1 1 7 10339 1 1 85 ASN H H -18.889 28.905 -17.701 1.00 . A A . 411 ASN H 1 1 7 10340 1 1 85 ASN HA H -20.588 30.099 -19.527 1.00 . A A . 411 ASN HA 1 1 7 10341 1 1 85 ASN HB2 H -20.927 32.397 -18.549 1.00 . A A . 411 ASN HB2 1 1 7 10342 1 1 85 ASN HB3 H -21.891 31.164 -17.777 1.00 . A A . 411 ASN HB3 1 1 7 10343 1 1 85 ASN HD21 H -19.052 33.316 -17.350 1.00 . A A . 411 ASN HD21 1 1 7 10344 1 1 85 ASN HD22 H -18.931 33.046 -15.618 1.00 . A A . 411 ASN HD22 1 1 7 10345 1 1 85 ASN N N -19.837 29.248 -17.778 1.00 . A A . 411 ASN N 1 1 7 10346 1 1 85 ASN ND2 N -19.342 32.828 -16.514 1.00 . A A . 411 ASN ND2 1 1 7 10347 1 1 85 ASN O O -18.720 31.889 -20.035 1.00 . A A . 411 ASN O 1 1 7 10348 1 1 85 ASN OD1 O -20.656 31.361 -15.525 1.00 . A A . 411 ASN OD1 1 1 7 10349 1 1 86 TYR C C -15.750 30.986 -20.238 1.00 . A A . 412 TYR C 1 1 7 10350 1 1 86 TYR CA C -16.240 31.268 -18.805 1.00 . A A . 412 TYR CA 1 1 7 10351 1 1 86 TYR CB C -15.315 30.663 -17.738 1.00 . A A . 412 TYR CB 1 1 7 10352 1 1 86 TYR CD1 C -13.459 32.370 -17.499 1.00 . A A . 412 TYR CD1 1 1 7 10353 1 1 86 TYR CD2 C -12.926 30.132 -18.283 1.00 . A A . 412 TYR CD2 1 1 7 10354 1 1 86 TYR CE1 C -12.101 32.725 -17.602 1.00 . A A . 412 TYR CE1 1 1 7 10355 1 1 86 TYR CE2 C -11.568 30.467 -18.372 1.00 . A A . 412 TYR CE2 1 1 7 10356 1 1 86 TYR CG C -13.868 31.071 -17.846 1.00 . A A . 412 TYR CG 1 1 7 10357 1 1 86 TYR CZ C -11.147 31.778 -18.041 1.00 . A A . 412 TYR CZ 1 1 7 10358 1 1 86 TYR H H -17.546 30.005 -17.808 1.00 . A A . 412 TYR H 1 1 7 10359 1 1 86 TYR HA H -16.282 32.347 -18.654 1.00 . A A . 412 TYR HA 1 1 7 10360 1 1 86 TYR HB2 H -15.675 30.974 -16.757 1.00 . A A . 412 TYR HB2 1 1 7 10361 1 1 86 TYR HB3 H -15.373 29.575 -17.771 1.00 . A A . 412 TYR HB3 1 1 7 10362 1 1 86 TYR HD1 H -14.182 33.095 -17.154 1.00 . A A . 412 TYR HD1 1 1 7 10363 1 1 86 TYR HD2 H -13.249 29.138 -18.554 1.00 . A A . 412 TYR HD2 1 1 7 10364 1 1 86 TYR HE1 H -11.790 33.726 -17.341 1.00 . A A . 412 TYR HE1 1 1 7 10365 1 1 86 TYR HE2 H -10.876 29.710 -18.713 1.00 . A A . 412 TYR HE2 1 1 7 10366 1 1 86 TYR HH H -9.285 31.419 -18.468 1.00 . A A . 412 TYR HH 1 1 7 10367 1 1 86 TYR N N -17.555 30.697 -18.542 1.00 . A A . 412 TYR N 1 1 7 10368 1 1 86 TYR O O -15.676 29.833 -20.657 1.00 . A A . 412 TYR O 1 1 7 10369 1 1 86 TYR OH O -9.837 32.132 -18.140 1.00 . A A . 412 TYR OH 1 1 7 10370 1 1 87 ASN C C -13.372 31.943 -22.389 1.00 . A A . 413 ASN C 1 1 7 10371 1 1 87 ASN CA C -14.910 31.945 -22.366 1.00 . A A . 413 ASN CA 1 1 7 10372 1 1 87 ASN CB C -15.497 33.102 -23.195 1.00 . A A . 413 ASN CB 1 1 7 10373 1 1 87 ASN CG C -15.098 33.056 -24.671 1.00 . A A . 413 ASN CG 1 1 7 10374 1 1 87 ASN H H -15.510 32.960 -20.588 1.00 . A A . 413 ASN H 1 1 7 10375 1 1 87 ASN HA H -15.257 31.012 -22.813 1.00 . A A . 413 ASN HA 1 1 7 10376 1 1 87 ASN HB2 H -16.585 33.068 -23.137 1.00 . A A . 413 ASN HB2 1 1 7 10377 1 1 87 ASN HB3 H -15.166 34.047 -22.766 1.00 . A A . 413 ASN HB3 1 1 7 10378 1 1 87 ASN HD21 H -15.333 35.060 -24.883 1.00 . A A . 413 ASN HD21 1 1 7 10379 1 1 87 ASN HD22 H -14.826 34.186 -26.316 1.00 . A A . 413 ASN HD22 1 1 7 10380 1 1 87 ASN N N -15.419 32.038 -20.992 1.00 . A A . 413 ASN N 1 1 7 10381 1 1 87 ASN ND2 N -15.078 34.196 -25.339 1.00 . A A . 413 ASN ND2 1 1 7 10382 1 1 87 ASN O O -12.737 32.835 -21.821 1.00 . A A . 413 ASN O 1 1 7 10383 1 1 87 ASN OD1 O -14.795 32.010 -25.233 1.00 . A A . 413 ASN OD1 1 1 7 10384 1 1 88 TYR C C -10.807 30.047 -24.295 1.00 . A A . 414 TYR C 1 1 7 10385 1 1 88 TYR CA C -11.334 30.669 -22.989 1.00 . A A . 414 TYR CA 1 1 7 10386 1 1 88 TYR CB C -11.105 29.747 -21.784 1.00 . A A . 414 TYR CB 1 1 7 10387 1 1 88 TYR CD1 C -8.951 30.763 -20.940 1.00 . A A . 414 TYR CD1 1 1 7 10388 1 1 88 TYR CD2 C -9.033 28.359 -21.333 1.00 . A A . 414 TYR CD2 1 1 7 10389 1 1 88 TYR CE1 C -7.614 30.655 -20.515 1.00 . A A . 414 TYR CE1 1 1 7 10390 1 1 88 TYR CE2 C -7.691 28.243 -20.927 1.00 . A A . 414 TYR CE2 1 1 7 10391 1 1 88 TYR CG C -9.659 29.618 -21.353 1.00 . A A . 414 TYR CG 1 1 7 10392 1 1 88 TYR CZ C -6.979 29.393 -20.516 1.00 . A A . 414 TYR CZ 1 1 7 10393 1 1 88 TYR H H -13.357 30.231 -23.456 1.00 . A A . 414 TYR H 1 1 7 10394 1 1 88 TYR HA H -10.800 31.604 -22.821 1.00 . A A . 414 TYR HA 1 1 7 10395 1 1 88 TYR HB2 H -11.666 30.147 -20.940 1.00 . A A . 414 TYR HB2 1 1 7 10396 1 1 88 TYR HB3 H -11.517 28.762 -22.000 1.00 . A A . 414 TYR HB3 1 1 7 10397 1 1 88 TYR HD1 H -9.433 31.730 -20.940 1.00 . A A . 414 TYR HD1 1 1 7 10398 1 1 88 TYR HD2 H -9.584 27.479 -21.630 1.00 . A A . 414 TYR HD2 1 1 7 10399 1 1 88 TYR HE1 H -7.069 31.533 -20.202 1.00 . A A . 414 TYR HE1 1 1 7 10400 1 1 88 TYR HE2 H -7.210 27.276 -20.924 1.00 . A A . 414 TYR HE2 1 1 7 10401 1 1 88 TYR HH H -5.350 28.403 -20.257 1.00 . A A . 414 TYR HH 1 1 7 10402 1 1 88 TYR N N -12.772 30.947 -23.050 1.00 . A A . 414 TYR N 1 1 7 10403 1 1 88 TYR O O -11.286 29.000 -24.732 1.00 . A A . 414 TYR O 1 1 7 10404 1 1 88 TYR OH O -5.682 29.294 -20.128 1.00 . A A . 414 TYR OH 1 1 7 10405 1 1 89 GLY C C -10.321 30.484 -27.455 1.00 . A A . 415 GLY C 1 1 7 10406 1 1 89 GLY CA C -9.345 30.291 -26.282 1.00 . A A . 415 GLY CA 1 1 7 10407 1 1 89 GLY H H -9.499 31.574 -24.573 1.00 . A A . 415 GLY H 1 1 7 10408 1 1 89 GLY HA2 H -8.441 30.857 -26.507 1.00 . A A . 415 GLY HA2 1 1 7 10409 1 1 89 GLY HA3 H -9.102 29.229 -26.239 1.00 . A A . 415 GLY HA3 1 1 7 10410 1 1 89 GLY N N -9.869 30.723 -24.971 1.00 . A A . 415 GLY N 1 1 7 10411 1 1 89 GLY O O -10.010 30.072 -28.572 1.00 . A A . 415 GLY O 1 1 7 10412 1 1 90 GLY C C -13.739 29.981 -27.764 1.00 . A A . 416 GLY C 1 1 7 10413 1 1 90 GLY CA C -12.676 31.037 -28.105 1.00 . A A . 416 GLY CA 1 1 7 10414 1 1 90 GLY H H -11.654 31.437 -26.281 1.00 . A A . 416 GLY H 1 1 7 10415 1 1 90 GLY HA2 H -13.166 32.008 -28.038 1.00 . A A . 416 GLY HA2 1 1 7 10416 1 1 90 GLY HA3 H -12.351 30.864 -29.131 1.00 . A A . 416 GLY HA3 1 1 7 10417 1 1 90 GLY N N -11.518 31.030 -27.196 1.00 . A A . 416 GLY N 1 1 7 10418 1 1 90 GLY O O -14.756 29.907 -28.456 1.00 . A A . 416 GLY O 1 1 7 10419 1 1 91 CYS C C -15.059 28.446 -24.914 1.00 . A A . 417 CYS C 1 1 7 10420 1 1 91 CYS CA C -14.399 28.094 -26.264 1.00 . A A . 417 CYS CA 1 1 7 10421 1 1 91 CYS CB C -13.540 26.818 -26.139 1.00 . A A . 417 CYS CB 1 1 7 10422 1 1 91 CYS H H -12.652 29.282 -26.213 1.00 . A A . 417 CYS H 1 1 7 10423 1 1 91 CYS HA H -15.183 27.918 -27.000 1.00 . A A . 417 CYS HA 1 1 7 10424 1 1 91 CYS HB2 H -12.779 26.969 -25.373 1.00 . A A . 417 CYS HB2 1 1 7 10425 1 1 91 CYS HB3 H -14.166 25.986 -25.819 1.00 . A A . 417 CYS HB3 1 1 7 10426 1 1 91 CYS HG H -13.837 26.229 -28.444 1.00 . A A . 417 CYS HG 1 1 7 10427 1 1 91 CYS N N -13.523 29.179 -26.714 1.00 . A A . 417 CYS N 1 1 7 10428 1 1 91 CYS O O -14.370 28.709 -23.930 1.00 . A A . 417 CYS O 1 1 7 10429 1 1 91 CYS SG S -12.731 26.389 -27.713 1.00 . A A . 417 CYS SG 1 1 7 10430 1 1 92 SER C C -17.083 27.253 -22.769 1.00 . A A . 418 SER C 1 1 7 10431 1 1 92 SER CA C -17.112 28.573 -23.561 1.00 . A A . 418 SER CA 1 1 7 10432 1 1 92 SER CB C -18.550 29.036 -23.827 1.00 . A A . 418 SER CB 1 1 7 10433 1 1 92 SER H H -16.924 28.214 -25.668 1.00 . A A . 418 SER H 1 1 7 10434 1 1 92 SER HA H -16.630 29.342 -22.957 1.00 . A A . 418 SER HA 1 1 7 10435 1 1 92 SER HB2 H -18.525 29.920 -24.464 1.00 . A A . 418 SER HB2 1 1 7 10436 1 1 92 SER HB3 H -19.096 28.246 -24.345 1.00 . A A . 418 SER HB3 1 1 7 10437 1 1 92 SER HG H -20.107 29.634 -22.819 1.00 . A A . 418 SER HG 1 1 7 10438 1 1 92 SER N N -16.390 28.421 -24.836 1.00 . A A . 418 SER N 1 1 7 10439 1 1 92 SER O O -17.415 26.195 -23.314 1.00 . A A . 418 SER O 1 1 7 10440 1 1 92 SER OG O -19.211 29.360 -22.612 1.00 . A A . 418 SER OG 1 1 7 10441 1 1 93 LEU C C -17.830 25.711 -19.989 1.00 . A A . 419 LEU C 1 1 7 10442 1 1 93 LEU CA C -16.508 26.099 -20.662 1.00 . A A . 419 LEU CA 1 1 7 10443 1 1 93 LEU CB C -15.419 26.298 -19.590 1.00 . A A . 419 LEU CB 1 1 7 10444 1 1 93 LEU CD1 C -13.017 26.518 -18.928 1.00 . A A . 419 LEU CD1 1 1 7 10445 1 1 93 LEU CD2 C -13.519 25.988 -21.305 1.00 . A A . 419 LEU CD2 1 1 7 10446 1 1 93 LEU CG C -14.020 26.738 -20.069 1.00 . A A . 419 LEU CG 1 1 7 10447 1 1 93 LEU H H -16.409 28.183 -21.097 1.00 . A A . 419 LEU H 1 1 7 10448 1 1 93 LEU HA H -16.205 25.269 -21.301 1.00 . A A . 419 LEU HA 1 1 7 10449 1 1 93 LEU HB2 H -15.772 27.034 -18.868 1.00 . A A . 419 LEU HB2 1 1 7 10450 1 1 93 LEU HB3 H -15.315 25.349 -19.064 1.00 . A A . 419 LEU HB3 1 1 7 10451 1 1 93 LEU HD11 H -12.861 25.451 -18.767 1.00 . A A . 419 LEU HD11 1 1 7 10452 1 1 93 LEU HD12 H -12.062 26.980 -19.181 1.00 . A A . 419 LEU HD12 1 1 7 10453 1 1 93 LEU HD13 H -13.393 26.956 -18.003 1.00 . A A . 419 LEU HD13 1 1 7 10454 1 1 93 LEU HD21 H -14.138 26.227 -22.169 1.00 . A A . 419 LEU HD21 1 1 7 10455 1 1 93 LEU HD22 H -12.498 26.301 -21.520 1.00 . A A . 419 LEU HD22 1 1 7 10456 1 1 93 LEU HD23 H -13.547 24.914 -21.121 1.00 . A A . 419 LEU HD23 1 1 7 10457 1 1 93 LEU HG H -14.048 27.800 -20.310 1.00 . A A . 419 LEU HG 1 1 7 10458 1 1 93 LEU N N -16.661 27.291 -21.499 1.00 . A A . 419 LEU N 1 1 7 10459 1 1 93 LEU O O -18.576 26.566 -19.504 1.00 . A A . 419 LEU O 1 1 7 10460 1 1 94 GLN C C -18.571 23.107 -17.914 1.00 . A A . 420 GLN C 1 1 7 10461 1 1 94 GLN CA C -19.170 23.819 -19.133 1.00 . A A . 420 GLN CA 1 1 7 10462 1 1 94 GLN CB C -19.997 22.871 -20.015 1.00 . A A . 420 GLN CB 1 1 7 10463 1 1 94 GLN CD C -21.555 22.748 -22.065 1.00 . A A . 420 GLN CD 1 1 7 10464 1 1 94 GLN CG C -20.535 23.574 -21.273 1.00 . A A . 420 GLN CG 1 1 7 10465 1 1 94 GLN H H -17.421 23.767 -20.333 1.00 . A A . 420 GLN H 1 1 7 10466 1 1 94 GLN HA H -19.837 24.604 -18.776 1.00 . A A . 420 GLN HA 1 1 7 10467 1 1 94 GLN HB2 H -19.385 22.024 -20.327 1.00 . A A . 420 GLN HB2 1 1 7 10468 1 1 94 GLN HB3 H -20.833 22.497 -19.423 1.00 . A A . 420 GLN HB3 1 1 7 10469 1 1 94 GLN HE21 H -21.710 24.164 -23.506 1.00 . A A . 420 GLN HE21 1 1 7 10470 1 1 94 GLN HE22 H -22.702 22.726 -23.712 1.00 . A A . 420 GLN HE22 1 1 7 10471 1 1 94 GLN HG2 H -20.997 24.517 -20.979 1.00 . A A . 420 GLN HG2 1 1 7 10472 1 1 94 GLN HG3 H -19.704 23.808 -21.939 1.00 . A A . 420 GLN HG3 1 1 7 10473 1 1 94 GLN N N -18.078 24.405 -19.908 1.00 . A A . 420 GLN N 1 1 7 10474 1 1 94 GLN NE2 N -22.025 23.260 -23.185 1.00 . A A . 420 GLN NE2 1 1 7 10475 1 1 94 GLN O O -17.613 22.341 -18.040 1.00 . A A . 420 GLN O 1 1 7 10476 1 1 94 GLN OE1 O -21.952 21.644 -21.710 1.00 . A A . 420 GLN OE1 1 1 7 10477 1 1 95 ILE C C -19.605 22.357 -14.560 1.00 . A A . 421 ILE C 1 1 7 10478 1 1 95 ILE CA C -18.521 23.015 -15.428 1.00 . A A . 421 ILE CA 1 1 7 10479 1 1 95 ILE CB C -17.944 24.250 -14.685 1.00 . A A . 421 ILE CB 1 1 7 10480 1 1 95 ILE CD1 C -15.816 25.165 -15.965 1.00 . A A . 421 ILE CD1 1 1 7 10481 1 1 95 ILE CG1 C -17.272 25.341 -15.545 1.00 . A A . 421 ILE CG1 1 1 7 10482 1 1 95 ILE CG2 C -17.018 23.833 -13.528 1.00 . A A . 421 ILE CG2 1 1 7 10483 1 1 95 ILE H H -19.944 23.953 -16.696 1.00 . A A . 421 ILE H 1 1 7 10484 1 1 95 ILE HA H -17.715 22.299 -15.590 1.00 . A A . 421 ILE HA 1 1 7 10485 1 1 95 ILE HB H -18.794 24.760 -14.231 1.00 . A A . 421 ILE HB 1 1 7 10486 1 1 95 ILE HD11 H -15.718 24.249 -16.548 1.00 . A A . 421 ILE HD11 1 1 7 10487 1 1 95 ILE HD12 H -15.524 26.029 -16.563 1.00 . A A . 421 ILE HD12 1 1 7 10488 1 1 95 ILE HD13 H -15.177 25.136 -15.082 1.00 . A A . 421 ILE HD13 1 1 7 10489 1 1 95 ILE HG12 H -17.858 25.529 -16.445 1.00 . A A . 421 ILE HG12 1 1 7 10490 1 1 95 ILE HG13 H -17.315 26.247 -14.940 1.00 . A A . 421 ILE HG13 1 1 7 10491 1 1 95 ILE HG21 H -16.153 23.289 -13.909 1.00 . A A . 421 ILE HG21 1 1 7 10492 1 1 95 ILE HG22 H -16.680 24.714 -12.982 1.00 . A A . 421 ILE HG22 1 1 7 10493 1 1 95 ILE HG23 H -17.547 23.188 -12.827 1.00 . A A . 421 ILE HG23 1 1 7 10494 1 1 95 ILE N N -19.109 23.387 -16.725 1.00 . A A . 421 ILE N 1 1 7 10495 1 1 95 ILE O O -20.753 22.798 -14.537 1.00 . A A . 421 ILE O 1 1 7 10496 1 1 96 SER C C -19.302 19.919 -11.759 1.00 . A A . 422 SER C 1 1 7 10497 1 1 96 SER CA C -20.113 20.629 -12.856 1.00 . A A . 422 SER CA 1 1 7 10498 1 1 96 SER CB C -21.062 19.666 -13.607 1.00 . A A . 422 SER CB 1 1 7 10499 1 1 96 SER H H -18.263 21.050 -13.836 1.00 . A A . 422 SER H 1 1 7 10500 1 1 96 SER HA H -20.738 21.363 -12.347 1.00 . A A . 422 SER HA 1 1 7 10501 1 1 96 SER HB2 H -21.770 19.237 -12.898 1.00 . A A . 422 SER HB2 1 1 7 10502 1 1 96 SER HB3 H -21.639 20.229 -14.342 1.00 . A A . 422 SER HB3 1 1 7 10503 1 1 96 SER HG H -20.006 18.956 -15.077 1.00 . A A . 422 SER HG 1 1 7 10504 1 1 96 SER N N -19.233 21.329 -13.807 1.00 . A A . 422 SER N 1 1 7 10505 1 1 96 SER O O -18.083 20.063 -11.679 1.00 . A A . 422 SER O 1 1 7 10506 1 1 96 SER OG O -20.377 18.609 -14.262 1.00 . A A . 422 SER OG 1 1 7 10507 1 1 97 TYR C C -18.786 16.984 -10.676 1.00 . A A . 423 TYR C 1 1 7 10508 1 1 97 TYR CA C -19.261 18.253 -9.956 1.00 . A A . 423 TYR CA 1 1 7 10509 1 1 97 TYR CB C -20.173 17.935 -8.756 1.00 . A A . 423 TYR CB 1 1 7 10510 1 1 97 TYR CD1 C -18.765 18.573 -6.773 1.00 . A A . 423 TYR CD1 1 1 7 10511 1 1 97 TYR CD2 C -20.651 19.998 -7.353 1.00 . A A . 423 TYR CD2 1 1 7 10512 1 1 97 TYR CE1 C -18.372 19.484 -5.774 1.00 . A A . 423 TYR CE1 1 1 7 10513 1 1 97 TYR CE2 C -20.242 20.923 -6.373 1.00 . A A . 423 TYR CE2 1 1 7 10514 1 1 97 TYR CG C -19.887 18.839 -7.578 1.00 . A A . 423 TYR CG 1 1 7 10515 1 1 97 TYR CZ C -19.102 20.670 -5.593 1.00 . A A . 423 TYR CZ 1 1 7 10516 1 1 97 TYR H H -20.948 19.005 -11.022 1.00 . A A . 423 TYR H 1 1 7 10517 1 1 97 TYR HA H -18.378 18.768 -9.577 1.00 . A A . 423 TYR HA 1 1 7 10518 1 1 97 TYR HB2 H -21.220 18.020 -9.045 1.00 . A A . 423 TYR HB2 1 1 7 10519 1 1 97 TYR HB3 H -20.000 16.909 -8.432 1.00 . A A . 423 TYR HB3 1 1 7 10520 1 1 97 TYR HD1 H -18.175 17.688 -6.962 1.00 . A A . 423 TYR HD1 1 1 7 10521 1 1 97 TYR HD2 H -21.502 20.217 -7.981 1.00 . A A . 423 TYR HD2 1 1 7 10522 1 1 97 TYR HE1 H -17.482 19.324 -5.183 1.00 . A A . 423 TYR HE1 1 1 7 10523 1 1 97 TYR HE2 H -20.751 21.866 -6.239 1.00 . A A . 423 TYR HE2 1 1 7 10524 1 1 97 TYR HH H -19.155 22.421 -4.772 1.00 . A A . 423 TYR HH 1 1 7 10525 1 1 97 TYR N N -19.954 19.137 -10.896 1.00 . A A . 423 TYR N 1 1 7 10526 1 1 97 TYR O O -19.563 16.334 -11.370 1.00 . A A . 423 TYR O 1 1 7 10527 1 1 97 TYR OH O -18.713 21.575 -4.669 1.00 . A A . 423 TYR OH 1 1 7 10528 1 1 98 ALA C C -17.527 14.197 -10.089 1.00 . A A . 424 ALA C 1 1 7 10529 1 1 98 ALA CA C -16.982 15.330 -10.969 1.00 . A A . 424 ALA CA 1 1 7 10530 1 1 98 ALA CB C -15.452 15.440 -11.006 1.00 . A A . 424 ALA CB 1 1 7 10531 1 1 98 ALA H H -16.969 17.113 -9.817 1.00 . A A . 424 ALA H 1 1 7 10532 1 1 98 ALA HA H -17.320 15.143 -11.989 1.00 . A A . 424 ALA HA 1 1 7 10533 1 1 98 ALA HB1 H -15.105 16.256 -10.372 1.00 . A A . 424 ALA HB1 1 1 7 10534 1 1 98 ALA HB2 H -15.004 14.511 -10.658 1.00 . A A . 424 ALA HB2 1 1 7 10535 1 1 98 ALA HB3 H -15.110 15.640 -12.021 1.00 . A A . 424 ALA HB3 1 1 7 10536 1 1 98 ALA N N -17.528 16.594 -10.478 1.00 . A A . 424 ALA N 1 1 7 10537 1 1 98 ALA O O -17.281 14.150 -8.885 1.00 . A A . 424 ALA O 1 1 7 10538 1 1 99 ARG C C -18.528 11.293 -9.298 1.00 . A A . 425 ARG C 1 1 7 10539 1 1 99 ARG CA C -19.281 12.416 -10.021 1.00 . A A . 425 ARG CA 1 1 7 10540 1 1 99 ARG CB C -20.368 11.970 -11.028 1.00 . A A . 425 ARG CB 1 1 7 10541 1 1 99 ARG CD C -22.005 10.156 -11.864 1.00 . A A . 425 ARG CD 1 1 7 10542 1 1 99 ARG CG C -20.897 10.532 -10.867 1.00 . A A . 425 ARG CG 1 1 7 10543 1 1 99 ARG CZ C -24.368 10.905 -12.246 1.00 . A A . 425 ARG CZ 1 1 7 10544 1 1 99 ARG H H -18.451 13.453 -11.698 1.00 . A A . 425 ARG H 1 1 7 10545 1 1 99 ARG HA H -19.800 12.971 -9.239 1.00 . A A . 425 ARG HA 1 1 7 10546 1 1 99 ARG HB2 H -21.196 12.672 -10.932 1.00 . A A . 425 ARG HB2 1 1 7 10547 1 1 99 ARG HB3 H -19.994 12.079 -12.047 1.00 . A A . 425 ARG HB3 1 1 7 10548 1 1 99 ARG HD2 H -21.593 10.134 -12.874 1.00 . A A . 425 ARG HD2 1 1 7 10549 1 1 99 ARG HD3 H -22.357 9.155 -11.614 1.00 . A A . 425 ARG HD3 1 1 7 10550 1 1 99 ARG HE H -22.892 12.029 -11.471 1.00 . A A . 425 ARG HE 1 1 7 10551 1 1 99 ARG HG2 H -20.071 9.841 -11.034 1.00 . A A . 425 ARG HG2 1 1 7 10552 1 1 99 ARG HG3 H -21.275 10.400 -9.853 1.00 . A A . 425 ARG HG3 1 1 7 10553 1 1 99 ARG HH11 H -24.097 8.996 -12.863 1.00 . A A . 425 ARG HH11 1 1 7 10554 1 1 99 ARG HH12 H -25.704 9.625 -13.077 1.00 . A A . 425 ARG HH12 1 1 7 10555 1 1 99 ARG HH21 H -24.987 12.768 -11.775 1.00 . A A . 425 ARG HH21 1 1 7 10556 1 1 99 ARG HH22 H -26.207 11.731 -12.462 1.00 . A A . 425 ARG HH22 1 1 7 10557 1 1 99 ARG N N -18.360 13.345 -10.697 1.00 . A A . 425 ARG N 1 1 7 10558 1 1 99 ARG NE N -23.122 11.112 -11.825 1.00 . A A . 425 ARG NE 1 1 7 10559 1 1 99 ARG NH1 N -24.753 9.758 -12.764 1.00 . A A . 425 ARG NH1 1 1 7 10560 1 1 99 ARG NH2 N -25.256 11.870 -12.151 1.00 . A A . 425 ARG NH2 1 1 7 10561 1 1 99 ARG O O -18.652 11.135 -8.085 1.00 . A A . 425 ARG O 1 1 7 10562 1 1 100 ARG C C -15.332 9.922 -9.753 1.00 . A A . 426 ARG C 1 1 7 10563 1 1 100 ARG CA C -16.804 9.528 -9.589 1.00 . A A . 426 ARG CA 1 1 7 10564 1 1 100 ARG CB C -17.110 8.184 -10.260 1.00 . A A . 426 ARG CB 1 1 7 10565 1 1 100 ARG CD C -15.216 7.040 -8.833 1.00 . A A . 426 ARG CD 1 1 7 10566 1 1 100 ARG CG C -16.669 7.032 -9.359 1.00 . A A . 426 ARG CG 1 1 7 10567 1 1 100 ARG CZ C -13.618 5.698 -10.245 1.00 . A A . 426 ARG CZ 1 1 7 10568 1 1 100 ARG H H -17.805 10.704 -11.059 1.00 . A A . 426 ARG H 1 1 7 10569 1 1 100 ARG HA H -16.990 9.390 -8.523 1.00 . A A . 426 ARG HA 1 1 7 10570 1 1 100 ARG HB2 H -18.185 8.088 -10.410 1.00 . A A . 426 ARG HB2 1 1 7 10571 1 1 100 ARG HB3 H -16.625 8.106 -11.233 1.00 . A A . 426 ARG HB3 1 1 7 10572 1 1 100 ARG HD2 H -15.001 7.984 -8.334 1.00 . A A . 426 ARG HD2 1 1 7 10573 1 1 100 ARG HD3 H -15.101 6.278 -8.061 1.00 . A A . 426 ARG HD3 1 1 7 10574 1 1 100 ARG HE H -13.965 7.662 -10.418 1.00 . A A . 426 ARG HE 1 1 7 10575 1 1 100 ARG HG2 H -17.342 7.072 -8.502 1.00 . A A . 426 ARG HG2 1 1 7 10576 1 1 100 ARG HG3 H -16.846 6.115 -9.920 1.00 . A A . 426 ARG HG3 1 1 7 10577 1 1 100 ARG HH11 H -14.672 4.495 -9.006 1.00 . A A . 426 ARG HH11 1 1 7 10578 1 1 100 ARG HH12 H -13.455 3.694 -9.954 1.00 . A A . 426 ARG HH12 1 1 7 10579 1 1 100 ARG HH21 H -12.351 6.563 -11.589 1.00 . A A . 426 ARG HH21 1 1 7 10580 1 1 100 ARG HH22 H -12.183 4.851 -11.396 1.00 . A A . 426 ARG HH22 1 1 7 10581 1 1 100 ARG N N -17.715 10.564 -10.062 1.00 . A A . 426 ARG N 1 1 7 10582 1 1 100 ARG NE N -14.235 6.827 -9.917 1.00 . A A . 426 ARG NE 1 1 7 10583 1 1 100 ARG NH1 N -13.934 4.544 -9.693 1.00 . A A . 426 ARG NH1 1 1 7 10584 1 1 100 ARG NH2 N -12.660 5.707 -11.150 1.00 . A A . 426 ARG NH2 1 1 7 10585 1 1 100 ARG O O -14.662 9.518 -10.696 1.00 . A A . 426 ARG O 1 1 7 10586 1 1 101 ASP C C -12.698 11.815 -9.264 1.00 . A A . 427 ASP C 1 1 7 10587 1 1 101 ASP CA C -13.418 10.779 -8.357 1.00 . A A . 427 ASP CA 1 1 7 10588 1 1 101 ASP CB C -12.639 9.442 -8.208 1.00 . A A . 427 ASP CB 1 1 7 10589 1 1 101 ASP CG C -12.978 8.578 -6.967 1.00 . A A . 427 ASP CG 1 1 7 10590 1 1 101 ASP H H -15.558 10.917 -8.088 1.00 . A A . 427 ASP H 1 1 7 10591 1 1 101 ASP HA H -13.419 11.233 -7.366 1.00 . A A . 427 ASP HA 1 1 7 10592 1 1 101 ASP HB2 H -12.757 8.862 -9.125 1.00 . A A . 427 ASP HB2 1 1 7 10593 1 1 101 ASP HB3 H -11.576 9.662 -8.117 1.00 . A A . 427 ASP HB3 1 1 7 10594 1 1 101 ASP N N -14.842 10.565 -8.707 1.00 . A A . 427 ASP N 1 1 7 10595 1 1 101 ASP O O -11.464 11.696 -9.480 1.00 . A A . 427 ASP O 1 1 7 10596 1 1 101 ASP OXT O -13.384 12.761 -9.721 1.00 . A A . 427 ASP OXT 1 1 7 10597 1 1 101 ASP OD1 O -13.725 9.016 -6.057 1.00 . A A . 427 ASP OD1 1 1 7 10598 1 1 101 ASP OD2 O -12.476 7.428 -6.893 1.00 . A A . 427 ASP OD2 1 1 8 10599 1 1 1 GLY C C -1.771 3.942 -1.152 1.00 . A A . 327 GLY C 1 1 8 10600 1 1 1 GLY CA C -3.049 3.394 -0.526 1.00 . A A . 327 GLY CA 1 1 8 10601 1 1 1 GLY H1 H -3.357 4.917 0.834 1.00 . A A . 327 GLY H1 1 1 8 10602 1 1 1 GLY H2 H -4.714 4.063 0.488 1.00 . A A . 327 GLY H2 1 1 8 10603 1 1 1 GLY H3 H -4.130 5.149 -0.594 1.00 . A A . 327 GLY H3 1 1 8 10604 1 1 1 GLY HA2 H -2.779 2.660 0.234 1.00 . A A . 327 GLY HA2 1 1 8 10605 1 1 1 GLY HA3 H -3.627 2.897 -1.304 1.00 . A A . 327 GLY HA3 1 1 8 10606 1 1 1 GLY N N -3.872 4.459 0.096 1.00 . A A . 327 GLY N 1 1 8 10607 1 1 1 GLY O O -1.673 5.132 -1.458 1.00 . A A . 327 GLY O 1 1 8 10608 1 1 2 SER C C 0.463 3.561 -3.491 1.00 . A A . 328 SER C 1 1 8 10609 1 1 2 SER CA C 0.527 3.442 -1.953 1.00 . A A . 328 SER CA 1 1 8 10610 1 1 2 SER CB C 1.588 2.398 -1.569 1.00 . A A . 328 SER CB 1 1 8 10611 1 1 2 SER H H -0.903 2.117 -1.083 1.00 . A A . 328 SER H 1 1 8 10612 1 1 2 SER HA H 0.852 4.402 -1.553 1.00 . A A . 328 SER HA 1 1 8 10613 1 1 2 SER HB2 H 1.306 1.430 -1.982 1.00 . A A . 328 SER HB2 1 1 8 10614 1 1 2 SER HB3 H 2.546 2.691 -1.999 1.00 . A A . 328 SER HB3 1 1 8 10615 1 1 2 SER HG H 2.393 1.635 0.038 1.00 . A A . 328 SER HG 1 1 8 10616 1 1 2 SER N N -0.774 3.080 -1.358 1.00 . A A . 328 SER N 1 1 8 10617 1 1 2 SER O O -0.171 2.743 -4.164 1.00 . A A . 328 SER O 1 1 8 10618 1 1 2 SER OG O 1.720 2.290 -0.155 1.00 . A A . 328 SER OG 1 1 8 10619 1 1 3 HIS C C 2.408 5.774 -5.866 1.00 . A A . 329 HIS C 1 1 8 10620 1 1 3 HIS CA C 1.215 4.846 -5.503 1.00 . A A . 329 HIS CA 1 1 8 10621 1 1 3 HIS CB C -0.137 5.440 -5.977 1.00 . A A . 329 HIS CB 1 1 8 10622 1 1 3 HIS CD2 C -1.848 5.027 -7.833 1.00 . A A . 329 HIS CD2 1 1 8 10623 1 1 3 HIS CE1 C -0.496 4.651 -9.528 1.00 . A A . 329 HIS CE1 1 1 8 10624 1 1 3 HIS CG C -0.561 5.065 -7.379 1.00 . A A . 329 HIS CG 1 1 8 10625 1 1 3 HIS H H 1.671 5.188 -3.457 1.00 . A A . 329 HIS H 1 1 8 10626 1 1 3 HIS HA H 1.372 3.901 -6.024 1.00 . A A . 329 HIS HA 1 1 8 10627 1 1 3 HIS HB2 H -0.936 5.122 -5.307 1.00 . A A . 329 HIS HB2 1 1 8 10628 1 1 3 HIS HB3 H -0.078 6.527 -5.923 1.00 . A A . 329 HIS HB3 1 1 8 10629 1 1 3 HIS HD2 H -2.737 5.219 -7.250 1.00 . A A . 329 HIS HD2 1 1 8 10630 1 1 3 HIS HE1 H -0.132 4.487 -10.531 1.00 . A A . 329 HIS HE1 1 1 8 10631 1 1 3 HIS HE2 H -2.576 4.678 -9.814 1.00 . A A . 329 HIS HE2 1 1 8 10632 1 1 3 HIS N N 1.149 4.564 -4.057 1.00 . A A . 329 HIS N 1 1 8 10633 1 1 3 HIS ND1 N 0.293 4.812 -8.455 1.00 . A A . 329 HIS ND1 1 1 8 10634 1 1 3 HIS NE2 N -1.790 4.759 -9.183 1.00 . A A . 329 HIS NE2 1 1 8 10635 1 1 3 HIS O O 3.203 6.169 -5.008 1.00 . A A . 329 HIS O 1 1 8 10636 1 1 4 ILE C C 2.669 7.969 -8.782 1.00 . A A . 330 ILE C 1 1 8 10637 1 1 4 ILE CA C 3.429 7.104 -7.760 1.00 . A A . 330 ILE CA 1 1 8 10638 1 1 4 ILE CB C 4.657 6.364 -8.377 1.00 . A A . 330 ILE CB 1 1 8 10639 1 1 4 ILE CD1 C 3.508 5.287 -10.427 1.00 . A A . 330 ILE CD1 1 1 8 10640 1 1 4 ILE CG1 C 4.354 5.069 -9.169 1.00 . A A . 330 ILE CG1 1 1 8 10641 1 1 4 ILE CG2 C 5.680 6.052 -7.277 1.00 . A A . 330 ILE CG2 1 1 8 10642 1 1 4 ILE H H 1.758 5.819 -7.745 1.00 . A A . 330 ILE H 1 1 8 10643 1 1 4 ILE HA H 3.791 7.802 -7.006 1.00 . A A . 330 ILE HA 1 1 8 10644 1 1 4 ILE HB H 5.179 7.036 -9.057 1.00 . A A . 330 ILE HB 1 1 8 10645 1 1 4 ILE HD11 H 3.977 6.035 -11.066 1.00 . A A . 330 ILE HD11 1 1 8 10646 1 1 4 ILE HD12 H 3.435 4.348 -10.978 1.00 . A A . 330 ILE HD12 1 1 8 10647 1 1 4 ILE HD13 H 2.502 5.606 -10.155 1.00 . A A . 330 ILE HD13 1 1 8 10648 1 1 4 ILE HG12 H 5.300 4.631 -9.486 1.00 . A A . 330 ILE HG12 1 1 8 10649 1 1 4 ILE HG13 H 3.857 4.342 -8.527 1.00 . A A . 330 ILE HG13 1 1 8 10650 1 1 4 ILE HG21 H 5.277 5.321 -6.577 1.00 . A A . 330 ILE HG21 1 1 8 10651 1 1 4 ILE HG22 H 6.588 5.654 -7.730 1.00 . A A . 330 ILE HG22 1 1 8 10652 1 1 4 ILE HG23 H 5.936 6.970 -6.748 1.00 . A A . 330 ILE HG23 1 1 8 10653 1 1 4 ILE N N 2.496 6.151 -7.141 1.00 . A A . 330 ILE N 1 1 8 10654 1 1 4 ILE O O 1.447 7.905 -8.880 1.00 . A A . 330 ILE O 1 1 8 10655 1 1 5 ASP C C 1.730 9.277 -11.421 1.00 . A A . 331 ASP C 1 1 8 10656 1 1 5 ASP CA C 3.011 9.648 -10.658 1.00 . A A . 331 ASP CA 1 1 8 10657 1 1 5 ASP CB C 4.150 9.605 -11.681 1.00 . A A . 331 ASP CB 1 1 8 10658 1 1 5 ASP CG C 5.492 10.122 -11.143 1.00 . A A . 331 ASP CG 1 1 8 10659 1 1 5 ASP H H 4.399 8.748 -9.366 1.00 . A A . 331 ASP H 1 1 8 10660 1 1 5 ASP HA H 2.897 10.665 -10.281 1.00 . A A . 331 ASP HA 1 1 8 10661 1 1 5 ASP HB2 H 4.248 8.574 -12.021 1.00 . A A . 331 ASP HB2 1 1 8 10662 1 1 5 ASP HB3 H 3.856 10.196 -12.549 1.00 . A A . 331 ASP HB3 1 1 8 10663 1 1 5 ASP N N 3.406 8.762 -9.553 1.00 . A A . 331 ASP N 1 1 8 10664 1 1 5 ASP O O 0.878 10.134 -11.655 1.00 . A A . 331 ASP O 1 1 8 10665 1 1 5 ASP OD1 O 6.112 9.426 -10.300 1.00 . A A . 331 ASP OD1 1 1 8 10666 1 1 5 ASP OD2 O 5.927 11.218 -11.570 1.00 . A A . 331 ASP OD2 1 1 8 10667 1 1 6 GLU C C -0.877 7.603 -11.880 1.00 . A A . 332 GLU C 1 1 8 10668 1 1 6 GLU CA C 0.481 7.476 -12.601 1.00 . A A . 332 GLU CA 1 1 8 10669 1 1 6 GLU CB C 0.822 6.034 -13.017 1.00 . A A . 332 GLU CB 1 1 8 10670 1 1 6 GLU CD C 0.283 4.118 -14.578 1.00 . A A . 332 GLU CD 1 1 8 10671 1 1 6 GLU CG C -0.246 5.392 -13.904 1.00 . A A . 332 GLU CG 1 1 8 10672 1 1 6 GLU H H 2.343 7.369 -11.566 1.00 . A A . 332 GLU H 1 1 8 10673 1 1 6 GLU HA H 0.411 8.071 -13.512 1.00 . A A . 332 GLU HA 1 1 8 10674 1 1 6 GLU HB2 H 1.761 6.055 -13.572 1.00 . A A . 332 GLU HB2 1 1 8 10675 1 1 6 GLU HB3 H 0.970 5.417 -12.131 1.00 . A A . 332 GLU HB3 1 1 8 10676 1 1 6 GLU HG2 H -1.120 5.149 -13.299 1.00 . A A . 332 GLU HG2 1 1 8 10677 1 1 6 GLU HG3 H -0.544 6.116 -14.662 1.00 . A A . 332 GLU HG3 1 1 8 10678 1 1 6 GLU N N 1.600 8.004 -11.817 1.00 . A A . 332 GLU N 1 1 8 10679 1 1 6 GLU O O -1.928 7.525 -12.515 1.00 . A A . 332 GLU O 1 1 8 10680 1 1 6 GLU OE1 O 0.202 3.025 -13.967 1.00 . A A . 332 GLU OE1 1 1 8 10681 1 1 6 GLU OE2 O 0.783 4.198 -15.725 1.00 . A A . 332 GLU OE2 1 1 8 10682 1 1 7 THR C C -2.748 9.592 -10.419 1.00 . A A . 333 THR C 1 1 8 10683 1 1 7 THR CA C -2.083 8.347 -9.839 1.00 . A A . 333 THR CA 1 1 8 10684 1 1 7 THR CB C -1.712 8.547 -8.368 1.00 . A A . 333 THR CB 1 1 8 10685 1 1 7 THR CG2 C -1.034 9.887 -8.060 1.00 . A A . 333 THR CG2 1 1 8 10686 1 1 7 THR H H 0.009 7.977 -10.115 1.00 . A A . 333 THR H 1 1 8 10687 1 1 7 THR HA H -2.817 7.544 -9.918 1.00 . A A . 333 THR HA 1 1 8 10688 1 1 7 THR HB H -1.013 7.754 -8.104 1.00 . A A . 333 THR HB 1 1 8 10689 1 1 7 THR HG1 H -2.620 8.496 -6.657 1.00 . A A . 333 THR HG1 1 1 8 10690 1 1 7 THR HG21 H -1.740 10.710 -8.170 1.00 . A A . 333 THR HG21 1 1 8 10691 1 1 7 THR HG22 H -0.656 9.875 -7.038 1.00 . A A . 333 THR HG22 1 1 8 10692 1 1 7 THR HG23 H -0.194 10.040 -8.737 1.00 . A A . 333 THR HG23 1 1 8 10693 1 1 7 THR N N -0.885 7.926 -10.582 1.00 . A A . 333 THR N 1 1 8 10694 1 1 7 THR O O -3.946 9.793 -10.245 1.00 . A A . 333 THR O 1 1 8 10695 1 1 7 THR OG1 O -2.875 8.427 -7.581 1.00 . A A . 333 THR OG1 1 1 8 10696 1 1 8 ALA C C -3.536 11.045 -13.068 1.00 . A A . 334 ALA C 1 1 8 10697 1 1 8 ALA CA C -2.570 11.506 -11.956 1.00 . A A . 334 ALA CA 1 1 8 10698 1 1 8 ALA CB C -1.423 12.336 -12.525 1.00 . A A . 334 ALA CB 1 1 8 10699 1 1 8 ALA H H -1.017 10.194 -11.238 1.00 . A A . 334 ALA H 1 1 8 10700 1 1 8 ALA HA H -3.146 12.141 -11.282 1.00 . A A . 334 ALA HA 1 1 8 10701 1 1 8 ALA HB1 H -0.794 11.723 -13.170 1.00 . A A . 334 ALA HB1 1 1 8 10702 1 1 8 ALA HB2 H -1.839 13.154 -13.112 1.00 . A A . 334 ALA HB2 1 1 8 10703 1 1 8 ALA HB3 H -0.830 12.748 -11.709 1.00 . A A . 334 ALA HB3 1 1 8 10704 1 1 8 ALA N N -2.005 10.396 -11.180 1.00 . A A . 334 ALA N 1 1 8 10705 1 1 8 ALA O O -4.455 11.785 -13.426 1.00 . A A . 334 ALA O 1 1 8 10706 1 1 9 ALA C C -5.588 8.734 -13.568 1.00 . A A . 335 ALA C 1 1 8 10707 1 1 9 ALA CA C -4.386 9.165 -14.413 1.00 . A A . 335 ALA CA 1 1 8 10708 1 1 9 ALA CB C -3.743 7.970 -15.129 1.00 . A A . 335 ALA CB 1 1 8 10709 1 1 9 ALA H H -2.644 9.231 -13.205 1.00 . A A . 335 ALA H 1 1 8 10710 1 1 9 ALA HA H -4.741 9.872 -15.162 1.00 . A A . 335 ALA HA 1 1 8 10711 1 1 9 ALA HB1 H -3.487 7.196 -14.406 1.00 . A A . 335 ALA HB1 1 1 8 10712 1 1 9 ALA HB2 H -4.447 7.553 -15.849 1.00 . A A . 335 ALA HB2 1 1 8 10713 1 1 9 ALA HB3 H -2.842 8.288 -15.654 1.00 . A A . 335 ALA HB3 1 1 8 10714 1 1 9 ALA N N -3.388 9.811 -13.564 1.00 . A A . 335 ALA N 1 1 8 10715 1 1 9 ALA O O -6.723 9.034 -13.917 1.00 . A A . 335 ALA O 1 1 8 10716 1 1 10 LYS C C -7.298 8.915 -10.997 1.00 . A A . 336 LYS C 1 1 8 10717 1 1 10 LYS CA C -6.462 7.715 -11.503 1.00 . A A . 336 LYS CA 1 1 8 10718 1 1 10 LYS CB C -5.855 6.873 -10.364 1.00 . A A . 336 LYS CB 1 1 8 10719 1 1 10 LYS CD C -7.138 4.619 -10.165 1.00 . A A . 336 LYS CD 1 1 8 10720 1 1 10 LYS CE C -7.709 4.654 -11.591 1.00 . A A . 336 LYS CE 1 1 8 10721 1 1 10 LYS CG C -6.869 6.021 -9.582 1.00 . A A . 336 LYS CG 1 1 8 10722 1 1 10 LYS H H -4.426 7.895 -12.133 1.00 . A A . 336 LYS H 1 1 8 10723 1 1 10 LYS HA H -7.149 7.102 -12.087 1.00 . A A . 336 LYS HA 1 1 8 10724 1 1 10 LYS HB2 H -5.082 6.213 -10.758 1.00 . A A . 336 LYS HB2 1 1 8 10725 1 1 10 LYS HB3 H -5.373 7.554 -9.662 1.00 . A A . 336 LYS HB3 1 1 8 10726 1 1 10 LYS HD2 H -6.211 4.048 -10.159 1.00 . A A . 336 LYS HD2 1 1 8 10727 1 1 10 LYS HD3 H -7.848 4.116 -9.508 1.00 . A A . 336 LYS HD3 1 1 8 10728 1 1 10 LYS HE2 H -8.561 5.333 -11.610 1.00 . A A . 336 LYS HE2 1 1 8 10729 1 1 10 LYS HE3 H -6.944 5.039 -12.266 1.00 . A A . 336 LYS HE3 1 1 8 10730 1 1 10 LYS HG2 H -6.467 5.881 -8.577 1.00 . A A . 336 LYS HG2 1 1 8 10731 1 1 10 LYS HG3 H -7.809 6.564 -9.486 1.00 . A A . 336 LYS HG3 1 1 8 10732 1 1 10 LYS HZ1 H -8.839 2.913 -11.454 1.00 . A A . 336 LYS HZ1 1 1 8 10733 1 1 10 LYS HZ2 H -8.563 3.401 -12.983 1.00 . A A . 336 LYS HZ2 1 1 8 10734 1 1 10 LYS HZ3 H -7.368 2.672 -12.135 1.00 . A A . 336 LYS HZ3 1 1 8 10735 1 1 10 LYS N N -5.374 8.113 -12.404 1.00 . A A . 336 LYS N 1 1 8 10736 1 1 10 LYS NZ N -8.144 3.314 -12.068 1.00 . A A . 336 LYS NZ 1 1 8 10737 1 1 10 LYS O O -8.505 8.779 -10.799 1.00 . A A . 336 LYS O 1 1 8 10738 1 1 11 PHE C C -8.356 11.827 -11.706 1.00 . A A . 337 PHE C 1 1 8 10739 1 1 11 PHE CA C -7.352 11.381 -10.609 1.00 . A A . 337 PHE CA 1 1 8 10740 1 1 11 PHE CB C -6.253 12.441 -10.365 1.00 . A A . 337 PHE CB 1 1 8 10741 1 1 11 PHE CD1 C -7.246 14.684 -10.916 1.00 . A A . 337 PHE CD1 1 1 8 10742 1 1 11 PHE CD2 C -6.791 14.214 -8.587 1.00 . A A . 337 PHE CD2 1 1 8 10743 1 1 11 PHE CE1 C -7.748 15.945 -10.580 1.00 . A A . 337 PHE CE1 1 1 8 10744 1 1 11 PHE CE2 C -7.327 15.469 -8.242 1.00 . A A . 337 PHE CE2 1 1 8 10745 1 1 11 PHE CG C -6.763 13.808 -9.936 1.00 . A A . 337 PHE CG 1 1 8 10746 1 1 11 PHE CZ C -7.777 16.358 -9.237 1.00 . A A . 337 PHE CZ 1 1 8 10747 1 1 11 PHE H H -5.688 10.115 -11.017 1.00 . A A . 337 PHE H 1 1 8 10748 1 1 11 PHE HA H -7.919 11.265 -9.685 1.00 . A A . 337 PHE HA 1 1 8 10749 1 1 11 PHE HB2 H -5.538 12.079 -9.627 1.00 . A A . 337 PHE HB2 1 1 8 10750 1 1 11 PHE HB3 H -5.696 12.570 -11.293 1.00 . A A . 337 PHE HB3 1 1 8 10751 1 1 11 PHE HD1 H -7.269 14.360 -11.947 1.00 . A A . 337 PHE HD1 1 1 8 10752 1 1 11 PHE HD2 H -6.403 13.578 -7.805 1.00 . A A . 337 PHE HD2 1 1 8 10753 1 1 11 PHE HE1 H -8.144 16.563 -11.372 1.00 . A A . 337 PHE HE1 1 1 8 10754 1 1 11 PHE HE2 H -7.376 15.754 -7.202 1.00 . A A . 337 PHE HE2 1 1 8 10755 1 1 11 PHE HZ H -8.141 17.338 -8.967 1.00 . A A . 337 PHE HZ 1 1 8 10756 1 1 11 PHE N N -6.693 10.108 -10.910 1.00 . A A . 337 PHE N 1 1 8 10757 1 1 11 PHE O O -9.247 12.627 -11.427 1.00 . A A . 337 PHE O 1 1 8 10758 1 1 12 THR C C -9.883 10.541 -14.713 1.00 . A A . 338 THR C 1 1 8 10759 1 1 12 THR CA C -9.115 11.717 -14.089 1.00 . A A . 338 THR CA 1 1 8 10760 1 1 12 THR CB C -8.295 12.377 -15.208 1.00 . A A . 338 THR CB 1 1 8 10761 1 1 12 THR CG2 C -8.268 13.903 -15.135 1.00 . A A . 338 THR CG2 1 1 8 10762 1 1 12 THR H H -7.486 10.689 -13.143 1.00 . A A . 338 THR H 1 1 8 10763 1 1 12 THR HA H -9.844 12.450 -13.746 1.00 . A A . 338 THR HA 1 1 8 10764 1 1 12 THR HB H -8.775 12.119 -16.152 1.00 . A A . 338 THR HB 1 1 8 10765 1 1 12 THR HG1 H -6.429 12.287 -14.612 1.00 . A A . 338 THR HG1 1 1 8 10766 1 1 12 THR HG21 H -8.210 14.233 -14.097 1.00 . A A . 338 THR HG21 1 1 8 10767 1 1 12 THR HG22 H -7.420 14.306 -15.689 1.00 . A A . 338 THR HG22 1 1 8 10768 1 1 12 THR HG23 H -9.182 14.291 -15.586 1.00 . A A . 338 THR HG23 1 1 8 10769 1 1 12 THR N N -8.242 11.331 -12.953 1.00 . A A . 338 THR N 1 1 8 10770 1 1 12 THR O O -10.964 10.736 -15.264 1.00 . A A . 338 THR O 1 1 8 10771 1 1 12 THR OG1 O -6.983 11.870 -15.275 1.00 . A A . 338 THR OG1 1 1 8 10772 1 1 13 GLU C C -11.063 7.604 -14.249 1.00 . A A . 339 GLU C 1 1 8 10773 1 1 13 GLU CA C -9.934 8.086 -15.155 1.00 . A A . 339 GLU CA 1 1 8 10774 1 1 13 GLU CB C -8.839 7.011 -15.260 1.00 . A A . 339 GLU CB 1 1 8 10775 1 1 13 GLU CD C -9.949 4.695 -15.401 1.00 . A A . 339 GLU CD 1 1 8 10776 1 1 13 GLU CG C -9.191 5.806 -16.146 1.00 . A A . 339 GLU CG 1 1 8 10777 1 1 13 GLU H H -8.508 9.224 -14.089 1.00 . A A . 339 GLU H 1 1 8 10778 1 1 13 GLU HA H -10.311 8.295 -16.156 1.00 . A A . 339 GLU HA 1 1 8 10779 1 1 13 GLU HB2 H -7.954 7.476 -15.694 1.00 . A A . 339 GLU HB2 1 1 8 10780 1 1 13 GLU HB3 H -8.595 6.663 -14.256 1.00 . A A . 339 GLU HB3 1 1 8 10781 1 1 13 GLU HG2 H -9.760 6.143 -17.012 1.00 . A A . 339 GLU HG2 1 1 8 10782 1 1 13 GLU HG3 H -8.260 5.378 -16.518 1.00 . A A . 339 GLU HG3 1 1 8 10783 1 1 13 GLU N N -9.373 9.318 -14.602 1.00 . A A . 339 GLU N 1 1 8 10784 1 1 13 GLU O O -10.883 7.473 -13.035 1.00 . A A . 339 GLU O 1 1 8 10785 1 1 13 GLU OE1 O -9.356 4.056 -14.498 1.00 . A A . 339 GLU OE1 1 1 8 10786 1 1 13 GLU OE2 O -11.127 4.430 -15.741 1.00 . A A . 339 GLU OE2 1 1 8 10787 1 1 14 GLY C C -14.292 8.037 -13.613 1.00 . A A . 340 GLY C 1 1 8 10788 1 1 14 GLY CA C -13.405 6.887 -14.079 1.00 . A A . 340 GLY CA 1 1 8 10789 1 1 14 GLY H H -12.376 7.572 -15.803 1.00 . A A . 340 GLY H 1 1 8 10790 1 1 14 GLY HA2 H -13.997 6.240 -14.726 1.00 . A A . 340 GLY HA2 1 1 8 10791 1 1 14 GLY HA3 H -13.060 6.329 -13.208 1.00 . A A . 340 GLY HA3 1 1 8 10792 1 1 14 GLY N N -12.244 7.367 -14.823 1.00 . A A . 340 GLY N 1 1 8 10793 1 1 14 GLY O O -15.431 7.803 -13.216 1.00 . A A . 340 GLY O 1 1 8 10794 1 1 15 VAL C C -15.549 10.864 -14.499 1.00 . A A . 341 VAL C 1 1 8 10795 1 1 15 VAL CA C -14.547 10.493 -13.396 1.00 . A A . 341 VAL CA 1 1 8 10796 1 1 15 VAL CB C -13.607 11.693 -13.141 1.00 . A A . 341 VAL CB 1 1 8 10797 1 1 15 VAL CG1 C -14.367 12.842 -12.465 1.00 . A A . 341 VAL CG1 1 1 8 10798 1 1 15 VAL CG2 C -12.402 11.330 -12.267 1.00 . A A . 341 VAL CG2 1 1 8 10799 1 1 15 VAL H H -12.802 9.362 -13.879 1.00 . A A . 341 VAL H 1 1 8 10800 1 1 15 VAL HA H -15.102 10.256 -12.487 1.00 . A A . 341 VAL HA 1 1 8 10801 1 1 15 VAL HB H -13.230 12.050 -14.099 1.00 . A A . 341 VAL HB 1 1 8 10802 1 1 15 VAL HG11 H -14.856 12.480 -11.560 1.00 . A A . 341 VAL HG11 1 1 8 10803 1 1 15 VAL HG12 H -13.671 13.639 -12.204 1.00 . A A . 341 VAL HG12 1 1 8 10804 1 1 15 VAL HG13 H -15.114 13.260 -13.141 1.00 . A A . 341 VAL HG13 1 1 8 10805 1 1 15 VAL HG21 H -11.781 10.569 -12.740 1.00 . A A . 341 VAL HG21 1 1 8 10806 1 1 15 VAL HG22 H -11.802 12.224 -12.096 1.00 . A A . 341 VAL HG22 1 1 8 10807 1 1 15 VAL HG23 H -12.747 10.946 -11.308 1.00 . A A . 341 VAL HG23 1 1 8 10808 1 1 15 VAL N N -13.793 9.275 -13.709 1.00 . A A . 341 VAL N 1 1 8 10809 1 1 15 VAL O O -15.269 10.708 -15.685 1.00 . A A . 341 VAL O 1 1 8 10810 1 1 16 ASN C C -18.526 13.006 -14.466 1.00 . A A . 342 ASN C 1 1 8 10811 1 1 16 ASN CA C -17.881 11.676 -14.931 1.00 . A A . 342 ASN CA 1 1 8 10812 1 1 16 ASN CB C -18.884 10.486 -14.849 1.00 . A A . 342 ASN CB 1 1 8 10813 1 1 16 ASN CG C -18.261 9.168 -14.374 1.00 . A A . 342 ASN CG 1 1 8 10814 1 1 16 ASN H H -16.854 11.494 -13.094 1.00 . A A . 342 ASN H 1 1 8 10815 1 1 16 ASN HA H -17.547 11.788 -15.963 1.00 . A A . 342 ASN HA 1 1 8 10816 1 1 16 ASN HB2 H -19.704 10.736 -14.176 1.00 . A A . 342 ASN HB2 1 1 8 10817 1 1 16 ASN HB3 H -19.321 10.326 -15.834 1.00 . A A . 342 ASN HB3 1 1 8 10818 1 1 16 ASN HD21 H -18.552 9.628 -12.409 1.00 . A A . 342 ASN HD21 1 1 8 10819 1 1 16 ASN HD22 H -17.476 8.290 -12.735 1.00 . A A . 342 ASN HD22 1 1 8 10820 1 1 16 ASN N N -16.711 11.387 -14.088 1.00 . A A . 342 ASN N 1 1 8 10821 1 1 16 ASN ND2 N -18.134 8.982 -13.063 1.00 . A A . 342 ASN ND2 1 1 8 10822 1 1 16 ASN O O -18.253 13.415 -13.337 1.00 . A A . 342 ASN O 1 1 8 10823 1 1 16 ASN OD1 O -17.840 8.339 -15.172 1.00 . A A . 342 ASN OD1 1 1 8 10824 1 1 17 PRO C C -21.313 14.503 -13.895 1.00 . A A . 343 PRO C 1 1 8 10825 1 1 17 PRO CA C -20.123 14.863 -14.802 1.00 . A A . 343 PRO CA 1 1 8 10826 1 1 17 PRO CB C -20.601 15.527 -16.094 1.00 . A A . 343 PRO CB 1 1 8 10827 1 1 17 PRO CD C -19.711 13.363 -16.636 1.00 . A A . 343 PRO CD 1 1 8 10828 1 1 17 PRO CG C -20.818 14.342 -17.036 1.00 . A A . 343 PRO CG 1 1 8 10829 1 1 17 PRO HA H -19.463 15.547 -14.270 1.00 . A A . 343 PRO HA 1 1 8 10830 1 1 17 PRO HB2 H -21.511 16.108 -15.951 1.00 . A A . 343 PRO HB2 1 1 8 10831 1 1 17 PRO HB3 H -19.806 16.165 -16.480 1.00 . A A . 343 PRO HB3 1 1 8 10832 1 1 17 PRO HD2 H -20.062 12.337 -16.737 1.00 . A A . 343 PRO HD2 1 1 8 10833 1 1 17 PRO HD3 H -18.832 13.526 -17.262 1.00 . A A . 343 PRO HD3 1 1 8 10834 1 1 17 PRO HG2 H -21.792 13.893 -16.840 1.00 . A A . 343 PRO HG2 1 1 8 10835 1 1 17 PRO HG3 H -20.736 14.638 -18.083 1.00 . A A . 343 PRO HG3 1 1 8 10836 1 1 17 PRO N N -19.386 13.677 -15.251 1.00 . A A . 343 PRO N 1 1 8 10837 1 1 17 PRO O O -21.723 13.343 -13.817 1.00 . A A . 343 PRO O 1 1 8 10838 1 1 18 GLY C C -23.076 14.776 -11.133 1.00 . A A . 344 GLY C 1 1 8 10839 1 1 18 GLY CA C -23.182 15.401 -12.528 1.00 . A A . 344 GLY CA 1 1 8 10840 1 1 18 GLY H H -21.487 16.436 -13.331 1.00 . A A . 344 GLY H 1 1 8 10841 1 1 18 GLY HA2 H -23.610 16.396 -12.407 1.00 . A A . 344 GLY HA2 1 1 8 10842 1 1 18 GLY HA3 H -23.865 14.786 -13.113 1.00 . A A . 344 GLY HA3 1 1 8 10843 1 1 18 GLY N N -21.896 15.516 -13.240 1.00 . A A . 344 GLY N 1 1 8 10844 1 1 18 GLY O O -23.906 13.947 -10.761 1.00 . A A . 344 GLY O 1 1 8 10845 1 1 19 GLY C C -22.362 14.800 -7.857 1.00 . A A . 345 GLY C 1 1 8 10846 1 1 19 GLY CA C -21.624 14.450 -9.143 1.00 . A A . 345 GLY CA 1 1 8 10847 1 1 19 GLY H H -21.387 15.808 -10.765 1.00 . A A . 345 GLY H 1 1 8 10848 1 1 19 GLY HA2 H -21.774 13.379 -9.288 1.00 . A A . 345 GLY HA2 1 1 8 10849 1 1 19 GLY HA3 H -20.573 14.682 -8.969 1.00 . A A . 345 GLY HA3 1 1 8 10850 1 1 19 GLY N N -22.038 15.143 -10.371 1.00 . A A . 345 GLY N 1 1 8 10851 1 1 19 GLY O O -22.189 14.105 -6.864 1.00 . A A . 345 GLY O 1 1 8 10852 1 1 20 ASP C C -23.408 16.551 -5.471 1.00 . A A . 346 ASP C 1 1 8 10853 1 1 20 ASP CA C -24.104 16.252 -6.818 1.00 . A A . 346 ASP CA 1 1 8 10854 1 1 20 ASP CB C -25.230 15.213 -6.712 1.00 . A A . 346 ASP CB 1 1 8 10855 1 1 20 ASP CG C -26.387 15.653 -5.798 1.00 . A A . 346 ASP CG 1 1 8 10856 1 1 20 ASP H H -23.212 16.321 -8.780 1.00 . A A . 346 ASP H 1 1 8 10857 1 1 20 ASP HA H -24.566 17.187 -7.135 1.00 . A A . 346 ASP HA 1 1 8 10858 1 1 20 ASP HB2 H -25.624 15.041 -7.713 1.00 . A A . 346 ASP HB2 1 1 8 10859 1 1 20 ASP HB3 H -24.804 14.278 -6.344 1.00 . A A . 346 ASP HB3 1 1 8 10860 1 1 20 ASP N N -23.164 15.858 -7.884 1.00 . A A . 346 ASP N 1 1 8 10861 1 1 20 ASP O O -23.696 15.960 -4.426 1.00 . A A . 346 ASP O 1 1 8 10862 1 1 20 ASP OD1 O -26.800 16.836 -5.864 1.00 . A A . 346 ASP OD1 1 1 8 10863 1 1 20 ASP OD2 O -26.912 14.798 -5.044 1.00 . A A . 346 ASP OD2 1 1 8 10864 1 1 21 ARG C C -20.827 17.290 -3.632 1.00 . A A . 347 ARG C 1 1 8 10865 1 1 21 ARG CA C -21.842 18.178 -4.384 1.00 . A A . 347 ARG CA 1 1 8 10866 1 1 21 ARG CB C -22.910 18.875 -3.503 1.00 . A A . 347 ARG CB 1 1 8 10867 1 1 21 ARG CD C -21.275 20.318 -2.144 1.00 . A A . 347 ARG CD 1 1 8 10868 1 1 21 ARG CG C -22.497 20.290 -3.067 1.00 . A A . 347 ARG CG 1 1 8 10869 1 1 21 ARG CZ C -21.214 22.588 -1.069 1.00 . A A . 347 ARG CZ 1 1 8 10870 1 1 21 ARG H H -22.320 17.906 -6.443 1.00 . A A . 347 ARG H 1 1 8 10871 1 1 21 ARG HA H -21.247 18.979 -4.823 1.00 . A A . 347 ARG HA 1 1 8 10872 1 1 21 ARG HB2 H -23.827 18.990 -4.080 1.00 . A A . 347 ARG HB2 1 1 8 10873 1 1 21 ARG HB3 H -23.157 18.270 -2.630 1.00 . A A . 347 ARG HB3 1 1 8 10874 1 1 21 ARG HD2 H -21.535 19.860 -1.189 1.00 . A A . 347 ARG HD2 1 1 8 10875 1 1 21 ARG HD3 H -20.466 19.737 -2.589 1.00 . A A . 347 ARG HD3 1 1 8 10876 1 1 21 ARG HE H -20.066 21.979 -2.606 1.00 . A A . 347 ARG HE 1 1 8 10877 1 1 21 ARG HG2 H -22.285 20.881 -3.958 1.00 . A A . 347 ARG HG2 1 1 8 10878 1 1 21 ARG HG3 H -23.337 20.755 -2.551 1.00 . A A . 347 ARG HG3 1 1 8 10879 1 1 21 ARG HH11 H -22.717 21.465 -0.306 1.00 . A A . 347 ARG HH11 1 1 8 10880 1 1 21 ARG HH12 H -22.534 23.040 0.406 1.00 . A A . 347 ARG HH12 1 1 8 10881 1 1 21 ARG HH21 H -19.794 23.948 -1.531 1.00 . A A . 347 ARG HH21 1 1 8 10882 1 1 21 ARG HH22 H -20.946 24.455 -0.326 1.00 . A A . 347 ARG HH22 1 1 8 10883 1 1 21 ARG N N -22.476 17.508 -5.529 1.00 . A A . 347 ARG N 1 1 8 10884 1 1 21 ARG NE N -20.783 21.693 -1.954 1.00 . A A . 347 ARG NE 1 1 8 10885 1 1 21 ARG NH1 N -22.224 22.346 -0.259 1.00 . A A . 347 ARG NH1 1 1 8 10886 1 1 21 ARG NH2 N -20.619 23.758 -0.981 1.00 . A A . 347 ARG NH2 1 1 8 10887 1 1 21 ARG O O -21.009 16.935 -2.465 1.00 . A A . 347 ARG O 1 1 8 10888 1 1 22 ASN C C -17.414 17.364 -3.448 1.00 . A A . 348 ASN C 1 1 8 10889 1 1 22 ASN CA C -18.518 16.323 -3.764 1.00 . A A . 348 ASN CA 1 1 8 10890 1 1 22 ASN CB C -18.035 15.245 -4.763 1.00 . A A . 348 ASN CB 1 1 8 10891 1 1 22 ASN CG C -19.152 14.343 -5.271 1.00 . A A . 348 ASN CG 1 1 8 10892 1 1 22 ASN H H -19.668 17.330 -5.265 1.00 . A A . 348 ASN H 1 1 8 10893 1 1 22 ASN HA H -18.775 15.819 -2.831 1.00 . A A . 348 ASN HA 1 1 8 10894 1 1 22 ASN HB2 H -17.572 15.738 -5.617 1.00 . A A . 348 ASN HB2 1 1 8 10895 1 1 22 ASN HB3 H -17.287 14.608 -4.291 1.00 . A A . 348 ASN HB3 1 1 8 10896 1 1 22 ASN HD21 H -18.438 14.415 -7.172 1.00 . A A . 348 ASN HD21 1 1 8 10897 1 1 22 ASN HD22 H -20.006 13.658 -6.955 1.00 . A A . 348 ASN HD22 1 1 8 10898 1 1 22 ASN N N -19.716 16.989 -4.315 1.00 . A A . 348 ASN N 1 1 8 10899 1 1 22 ASN ND2 N -19.197 14.127 -6.571 1.00 . A A . 348 ASN ND2 1 1 8 10900 1 1 22 ASN O O -17.719 18.521 -3.181 1.00 . A A . 348 ASN O 1 1 8 10901 1 1 22 ASN OD1 O -19.984 13.849 -4.520 1.00 . A A . 348 ASN OD1 1 1 8 10902 1 1 23 CYS C C -14.227 18.053 -4.862 1.00 . A A . 349 CYS C 1 1 8 10903 1 1 23 CYS CA C -14.948 17.882 -3.504 1.00 . A A . 349 CYS CA 1 1 8 10904 1 1 23 CYS CB C -13.992 17.296 -2.450 1.00 . A A . 349 CYS CB 1 1 8 10905 1 1 23 CYS H H -15.939 16.004 -3.587 1.00 . A A . 349 CYS H 1 1 8 10906 1 1 23 CYS HA H -15.231 18.887 -3.193 1.00 . A A . 349 CYS HA 1 1 8 10907 1 1 23 CYS HB2 H -13.065 17.868 -2.443 1.00 . A A . 349 CYS HB2 1 1 8 10908 1 1 23 CYS HB3 H -14.458 17.368 -1.468 1.00 . A A . 349 CYS HB3 1 1 8 10909 1 1 23 CYS HG H -12.803 15.740 -3.850 1.00 . A A . 349 CYS HG 1 1 8 10910 1 1 23 CYS N N -16.130 16.995 -3.543 1.00 . A A . 349 CYS N 1 1 8 10911 1 1 23 CYS O O -13.304 18.863 -4.956 1.00 . A A . 349 CYS O 1 1 8 10912 1 1 23 CYS SG S -13.603 15.551 -2.798 1.00 . A A . 349 CYS SG 1 1 8 10913 1 1 24 PHE C C -14.922 18.156 -8.218 1.00 . A A . 350 PHE C 1 1 8 10914 1 1 24 PHE CA C -14.036 17.379 -7.244 1.00 . A A . 350 PHE CA 1 1 8 10915 1 1 24 PHE CB C -13.799 15.987 -7.843 1.00 . A A . 350 PHE CB 1 1 8 10916 1 1 24 PHE CD1 C -13.378 14.207 -6.081 1.00 . A A . 350 PHE CD1 1 1 8 10917 1 1 24 PHE CD2 C -11.539 14.924 -7.517 1.00 . A A . 350 PHE CD2 1 1 8 10918 1 1 24 PHE CE1 C -12.545 13.235 -5.498 1.00 . A A . 350 PHE CE1 1 1 8 10919 1 1 24 PHE CE2 C -10.690 14.003 -6.881 1.00 . A A . 350 PHE CE2 1 1 8 10920 1 1 24 PHE CG C -12.876 15.051 -7.094 1.00 . A A . 350 PHE CG 1 1 8 10921 1 1 24 PHE CZ C -11.191 13.160 -5.872 1.00 . A A . 350 PHE CZ 1 1 8 10922 1 1 24 PHE H H -15.414 16.680 -5.779 1.00 . A A . 350 PHE H 1 1 8 10923 1 1 24 PHE HA H -13.069 17.878 -7.177 1.00 . A A . 350 PHE HA 1 1 8 10924 1 1 24 PHE HB2 H -14.758 15.486 -7.973 1.00 . A A . 350 PHE HB2 1 1 8 10925 1 1 24 PHE HB3 H -13.369 16.146 -8.832 1.00 . A A . 350 PHE HB3 1 1 8 10926 1 1 24 PHE HD1 H -14.412 14.265 -5.778 1.00 . A A . 350 PHE HD1 1 1 8 10927 1 1 24 PHE HD2 H -11.185 15.483 -8.371 1.00 . A A . 350 PHE HD2 1 1 8 10928 1 1 24 PHE HE1 H -12.961 12.508 -4.816 1.00 . A A . 350 PHE HE1 1 1 8 10929 1 1 24 PHE HE2 H -9.662 13.918 -7.199 1.00 . A A . 350 PHE HE2 1 1 8 10930 1 1 24 PHE HZ H -10.546 12.421 -5.421 1.00 . A A . 350 PHE HZ 1 1 8 10931 1 1 24 PHE N N -14.634 17.310 -5.905 1.00 . A A . 350 PHE N 1 1 8 10932 1 1 24 PHE O O -16.131 17.964 -8.275 1.00 . A A . 350 PHE O 1 1 8 10933 1 1 25 ILE C C -14.660 19.022 -11.454 1.00 . A A . 351 ILE C 1 1 8 10934 1 1 25 ILE CA C -14.931 19.738 -10.141 1.00 . A A . 351 ILE CA 1 1 8 10935 1 1 25 ILE CB C -14.337 21.167 -10.209 1.00 . A A . 351 ILE CB 1 1 8 10936 1 1 25 ILE CD1 C -14.910 21.757 -7.767 1.00 . A A . 351 ILE CD1 1 1 8 10937 1 1 25 ILE CG1 C -13.845 21.725 -8.861 1.00 . A A . 351 ILE CG1 1 1 8 10938 1 1 25 ILE CG2 C -15.342 22.132 -10.841 1.00 . A A . 351 ILE CG2 1 1 8 10939 1 1 25 ILE H H -13.298 18.989 -9.012 1.00 . A A . 351 ILE H 1 1 8 10940 1 1 25 ILE HA H -16.006 19.807 -9.979 1.00 . A A . 351 ILE HA 1 1 8 10941 1 1 25 ILE HB H -13.469 21.146 -10.868 1.00 . A A . 351 ILE HB 1 1 8 10942 1 1 25 ILE HD11 H -15.481 20.830 -7.706 1.00 . A A . 351 ILE HD11 1 1 8 10943 1 1 25 ILE HD12 H -14.394 21.891 -6.816 1.00 . A A . 351 ILE HD12 1 1 8 10944 1 1 25 ILE HD13 H -15.594 22.583 -7.960 1.00 . A A . 351 ILE HD13 1 1 8 10945 1 1 25 ILE HG12 H -13.006 21.125 -8.510 1.00 . A A . 351 ILE HG12 1 1 8 10946 1 1 25 ILE HG13 H -13.468 22.738 -9.007 1.00 . A A . 351 ILE HG13 1 1 8 10947 1 1 25 ILE HG21 H -16.274 22.147 -10.276 1.00 . A A . 351 ILE HG21 1 1 8 10948 1 1 25 ILE HG22 H -14.906 23.132 -10.842 1.00 . A A . 351 ILE HG22 1 1 8 10949 1 1 25 ILE HG23 H -15.545 21.833 -11.869 1.00 . A A . 351 ILE HG23 1 1 8 10950 1 1 25 ILE N N -14.305 18.957 -9.071 1.00 . A A . 351 ILE N 1 1 8 10951 1 1 25 ILE O O -13.507 18.680 -11.728 1.00 . A A . 351 ILE O 1 1 8 10952 1 1 26 TYR C C -15.744 19.600 -14.567 1.00 . A A . 352 TYR C 1 1 8 10953 1 1 26 TYR CA C -15.602 18.386 -13.639 1.00 . A A . 352 TYR CA 1 1 8 10954 1 1 26 TYR CB C -16.693 17.349 -13.912 1.00 . A A . 352 TYR CB 1 1 8 10955 1 1 26 TYR CD1 C -15.790 15.576 -15.475 1.00 . A A . 352 TYR CD1 1 1 8 10956 1 1 26 TYR CD2 C -17.363 17.221 -16.340 1.00 . A A . 352 TYR CD2 1 1 8 10957 1 1 26 TYR CE1 C -15.764 14.933 -16.726 1.00 . A A . 352 TYR CE1 1 1 8 10958 1 1 26 TYR CE2 C -17.330 16.595 -17.599 1.00 . A A . 352 TYR CE2 1 1 8 10959 1 1 26 TYR CG C -16.609 16.703 -15.275 1.00 . A A . 352 TYR CG 1 1 8 10960 1 1 26 TYR CZ C -16.540 15.437 -17.793 1.00 . A A . 352 TYR CZ 1 1 8 10961 1 1 26 TYR H H -16.595 19.202 -11.968 1.00 . A A . 352 TYR H 1 1 8 10962 1 1 26 TYR HA H -14.635 17.903 -13.780 1.00 . A A . 352 TYR HA 1 1 8 10963 1 1 26 TYR HB2 H -16.609 16.556 -13.169 1.00 . A A . 352 TYR HB2 1 1 8 10964 1 1 26 TYR HB3 H -17.672 17.809 -13.788 1.00 . A A . 352 TYR HB3 1 1 8 10965 1 1 26 TYR HD1 H -15.178 15.196 -14.671 1.00 . A A . 352 TYR HD1 1 1 8 10966 1 1 26 TYR HD2 H -17.984 18.090 -16.187 1.00 . A A . 352 TYR HD2 1 1 8 10967 1 1 26 TYR HE1 H -15.144 14.059 -16.869 1.00 . A A . 352 TYR HE1 1 1 8 10968 1 1 26 TYR HE2 H -17.931 16.997 -18.402 1.00 . A A . 352 TYR HE2 1 1 8 10969 1 1 26 TYR HH H -17.090 15.228 -19.647 1.00 . A A . 352 TYR HH 1 1 8 10970 1 1 26 TYR N N -15.700 18.831 -12.255 1.00 . A A . 352 TYR N 1 1 8 10971 1 1 26 TYR O O -16.682 20.387 -14.424 1.00 . A A . 352 TYR O 1 1 8 10972 1 1 26 TYR OH O -16.525 14.803 -18.998 1.00 . A A . 352 TYR OH 1 1 8 10973 1 1 27 CYS C C -14.540 20.469 -17.824 1.00 . A A . 353 CYS C 1 1 8 10974 1 1 27 CYS CA C -14.738 20.946 -16.383 1.00 . A A . 353 CYS CA 1 1 8 10975 1 1 27 CYS CB C -13.600 21.819 -15.830 1.00 . A A . 353 CYS CB 1 1 8 10976 1 1 27 CYS H H -14.104 19.073 -15.633 1.00 . A A . 353 CYS H 1 1 8 10977 1 1 27 CYS HA H -15.667 21.515 -16.347 1.00 . A A . 353 CYS HA 1 1 8 10978 1 1 27 CYS HB2 H -13.900 22.225 -14.863 1.00 . A A . 353 CYS HB2 1 1 8 10979 1 1 27 CYS HB3 H -12.715 21.203 -15.671 1.00 . A A . 353 CYS HB3 1 1 8 10980 1 1 27 CYS HG H -14.425 23.588 -17.219 1.00 . A A . 353 CYS HG 1 1 8 10981 1 1 27 CYS N N -14.821 19.773 -15.512 1.00 . A A . 353 CYS N 1 1 8 10982 1 1 27 CYS O O -13.724 19.591 -18.073 1.00 . A A . 353 CYS O 1 1 8 10983 1 1 27 CYS SG S -13.181 23.181 -16.953 1.00 . A A . 353 CYS SG 1 1 8 10984 1 1 28 SER C C -15.516 21.576 -21.180 1.00 . A A . 354 SER C 1 1 8 10985 1 1 28 SER CA C -15.406 20.463 -20.128 1.00 . A A . 354 SER CA 1 1 8 10986 1 1 28 SER CB C -16.601 19.499 -20.191 1.00 . A A . 354 SER CB 1 1 8 10987 1 1 28 SER H H -15.958 21.723 -18.512 1.00 . A A . 354 SER H 1 1 8 10988 1 1 28 SER HA H -14.510 19.889 -20.364 1.00 . A A . 354 SER HA 1 1 8 10989 1 1 28 SER HB2 H -16.500 18.761 -19.394 1.00 . A A . 354 SER HB2 1 1 8 10990 1 1 28 SER HB3 H -17.524 20.056 -20.031 1.00 . A A . 354 SER HB3 1 1 8 10991 1 1 28 SER HG H -17.441 18.277 -21.468 1.00 . A A . 354 SER HG 1 1 8 10992 1 1 28 SER N N -15.300 21.002 -18.771 1.00 . A A . 354 SER N 1 1 8 10993 1 1 28 SER O O -15.880 22.715 -20.875 1.00 . A A . 354 SER O 1 1 8 10994 1 1 28 SER OG O -16.654 18.827 -21.439 1.00 . A A . 354 SER OG 1 1 8 10995 1 1 29 ASN C C -13.818 23.097 -23.419 1.00 . A A . 355 ASN C 1 1 8 10996 1 1 29 ASN CA C -15.019 22.136 -23.568 1.00 . A A . 355 ASN CA 1 1 8 10997 1 1 29 ASN CB C -16.355 22.837 -23.876 1.00 . A A . 355 ASN CB 1 1 8 10998 1 1 29 ASN CG C -16.372 23.449 -25.272 1.00 . A A . 355 ASN CG 1 1 8 10999 1 1 29 ASN H H -14.916 20.269 -22.578 1.00 . A A . 355 ASN H 1 1 8 11000 1 1 29 ASN HA H -14.786 21.497 -24.420 1.00 . A A . 355 ASN HA 1 1 8 11001 1 1 29 ASN HB2 H -17.169 22.114 -23.817 1.00 . A A . 355 ASN HB2 1 1 8 11002 1 1 29 ASN HB3 H -16.541 23.617 -23.136 1.00 . A A . 355 ASN HB3 1 1 8 11003 1 1 29 ASN HD21 H -16.727 25.288 -24.532 1.00 . A A . 355 ASN HD21 1 1 8 11004 1 1 29 ASN HD22 H -16.588 25.171 -26.289 1.00 . A A . 355 ASN HD22 1 1 8 11005 1 1 29 ASN N N -15.160 21.237 -22.423 1.00 . A A . 355 ASN N 1 1 8 11006 1 1 29 ASN ND2 N -16.583 24.747 -25.373 1.00 . A A . 355 ASN ND2 1 1 8 11007 1 1 29 ASN O O -13.849 24.222 -23.920 1.00 . A A . 355 ASN O 1 1 8 11008 1 1 29 ASN OD1 O -16.198 22.769 -26.277 1.00 . A A . 355 ASN OD1 1 1 8 11009 1 1 30 LEU C C -10.853 23.397 -24.151 1.00 . A A . 356 LEU C 1 1 8 11010 1 1 30 LEU CA C -11.481 23.427 -22.734 1.00 . A A . 356 LEU CA 1 1 8 11011 1 1 30 LEU CB C -10.468 22.883 -21.695 1.00 . A A . 356 LEU CB 1 1 8 11012 1 1 30 LEU CD1 C -11.606 21.653 -19.789 1.00 . A A . 356 LEU CD1 1 1 8 11013 1 1 30 LEU CD2 C -9.589 23.008 -19.328 1.00 . A A . 356 LEU CD2 1 1 8 11014 1 1 30 LEU CG C -10.854 22.927 -20.194 1.00 . A A . 356 LEU CG 1 1 8 11015 1 1 30 LEU H H -12.750 21.740 -22.359 1.00 . A A . 356 LEU H 1 1 8 11016 1 1 30 LEU HA H -11.725 24.463 -22.499 1.00 . A A . 356 LEU HA 1 1 8 11017 1 1 30 LEU HB2 H -10.196 21.862 -21.965 1.00 . A A . 356 LEU HB2 1 1 8 11018 1 1 30 LEU HB3 H -9.560 23.473 -21.812 1.00 . A A . 356 LEU HB3 1 1 8 11019 1 1 30 LEU HD11 H -11.037 20.774 -20.094 1.00 . A A . 356 LEU HD11 1 1 8 11020 1 1 30 LEU HD12 H -11.727 21.610 -18.706 1.00 . A A . 356 LEU HD12 1 1 8 11021 1 1 30 LEU HD13 H -12.595 21.633 -20.248 1.00 . A A . 356 LEU HD13 1 1 8 11022 1 1 30 LEU HD21 H -9.006 23.893 -19.582 1.00 . A A . 356 LEU HD21 1 1 8 11023 1 1 30 LEU HD22 H -9.861 23.077 -18.274 1.00 . A A . 356 LEU HD22 1 1 8 11024 1 1 30 LEU HD23 H -8.981 22.115 -19.476 1.00 . A A . 356 LEU HD23 1 1 8 11025 1 1 30 LEU HG H -11.463 23.804 -19.973 1.00 . A A . 356 LEU HG 1 1 8 11026 1 1 30 LEU N N -12.745 22.680 -22.729 1.00 . A A . 356 LEU N 1 1 8 11027 1 1 30 LEU O O -11.010 22.391 -24.853 1.00 . A A . 356 LEU O 1 1 8 11028 1 1 31 PRO C C -8.199 23.490 -25.760 1.00 . A A . 357 PRO C 1 1 8 11029 1 1 31 PRO CA C -9.379 24.468 -25.828 1.00 . A A . 357 PRO CA 1 1 8 11030 1 1 31 PRO CB C -8.919 25.921 -26.004 1.00 . A A . 357 PRO CB 1 1 8 11031 1 1 31 PRO CD C -9.897 25.695 -23.841 1.00 . A A . 357 PRO CD 1 1 8 11032 1 1 31 PRO CG C -8.756 26.408 -24.565 1.00 . A A . 357 PRO CG 1 1 8 11033 1 1 31 PRO HA H -10.032 24.192 -26.656 1.00 . A A . 357 PRO HA 1 1 8 11034 1 1 31 PRO HB2 H -7.990 25.998 -26.567 1.00 . A A . 357 PRO HB2 1 1 8 11035 1 1 31 PRO HB3 H -9.707 26.495 -26.492 1.00 . A A . 357 PRO HB3 1 1 8 11036 1 1 31 PRO HD2 H -9.613 25.507 -22.806 1.00 . A A . 357 PRO HD2 1 1 8 11037 1 1 31 PRO HD3 H -10.798 26.309 -23.880 1.00 . A A . 357 PRO HD3 1 1 8 11038 1 1 31 PRO HG2 H -7.798 26.072 -24.168 1.00 . A A . 357 PRO HG2 1 1 8 11039 1 1 31 PRO HG3 H -8.840 27.492 -24.485 1.00 . A A . 357 PRO HG3 1 1 8 11040 1 1 31 PRO N N -10.126 24.455 -24.572 1.00 . A A . 357 PRO N 1 1 8 11041 1 1 31 PRO O O -7.634 23.253 -24.693 1.00 . A A . 357 PRO O 1 1 8 11042 1 1 32 PHE C C -5.346 22.314 -26.678 1.00 . A A . 358 PHE C 1 1 8 11043 1 1 32 PHE CA C -6.790 21.854 -26.956 1.00 . A A . 358 PHE CA 1 1 8 11044 1 1 32 PHE CB C -6.926 21.113 -28.296 1.00 . A A . 358 PHE CB 1 1 8 11045 1 1 32 PHE CD1 C -8.840 19.605 -27.575 1.00 . A A . 358 PHE CD1 1 1 8 11046 1 1 32 PHE CD2 C -9.038 20.818 -29.678 1.00 . A A . 358 PHE CD2 1 1 8 11047 1 1 32 PHE CE1 C -10.110 19.038 -27.781 1.00 . A A . 358 PHE CE1 1 1 8 11048 1 1 32 PHE CE2 C -10.310 20.252 -29.881 1.00 . A A . 358 PHE CE2 1 1 8 11049 1 1 32 PHE CG C -8.297 20.497 -28.523 1.00 . A A . 358 PHE CG 1 1 8 11050 1 1 32 PHE CZ C -10.847 19.363 -28.934 1.00 . A A . 358 PHE CZ 1 1 8 11051 1 1 32 PHE H H -8.288 23.149 -27.757 1.00 . A A . 358 PHE H 1 1 8 11052 1 1 32 PHE HA H -7.025 21.147 -26.160 1.00 . A A . 358 PHE HA 1 1 8 11053 1 1 32 PHE HB2 H -6.697 21.806 -29.105 1.00 . A A . 358 PHE HB2 1 1 8 11054 1 1 32 PHE HB3 H -6.188 20.312 -28.334 1.00 . A A . 358 PHE HB3 1 1 8 11055 1 1 32 PHE HD1 H -8.285 19.359 -26.682 1.00 . A A . 358 PHE HD1 1 1 8 11056 1 1 32 PHE HD2 H -8.633 21.502 -30.409 1.00 . A A . 358 PHE HD2 1 1 8 11057 1 1 32 PHE HE1 H -10.521 18.356 -27.053 1.00 . A A . 358 PHE HE1 1 1 8 11058 1 1 32 PHE HE2 H -10.875 20.502 -30.767 1.00 . A A . 358 PHE HE2 1 1 8 11059 1 1 32 PHE HZ H -11.823 18.929 -29.091 1.00 . A A . 358 PHE HZ 1 1 8 11060 1 1 32 PHE N N -7.796 22.926 -26.903 1.00 . A A . 358 PHE N 1 1 8 11061 1 1 32 PHE O O -4.450 21.484 -26.535 1.00 . A A . 358 PHE O 1 1 8 11062 1 1 33 SER C C -3.644 24.174 -24.548 1.00 . A A . 359 SER C 1 1 8 11063 1 1 33 SER CA C -3.836 24.201 -26.087 1.00 . A A . 359 SER CA 1 1 8 11064 1 1 33 SER CB C -3.729 25.636 -26.636 1.00 . A A . 359 SER CB 1 1 8 11065 1 1 33 SER H H -5.890 24.250 -26.708 1.00 . A A . 359 SER H 1 1 8 11066 1 1 33 SER HA H -3.022 23.621 -26.519 1.00 . A A . 359 SER HA 1 1 8 11067 1 1 33 SER HB2 H -3.987 25.627 -27.695 1.00 . A A . 359 SER HB2 1 1 8 11068 1 1 33 SER HB3 H -4.442 26.275 -26.115 1.00 . A A . 359 SER HB3 1 1 8 11069 1 1 33 SER HG H -2.161 26.091 -25.576 1.00 . A A . 359 SER HG 1 1 8 11070 1 1 33 SER N N -5.118 23.623 -26.527 1.00 . A A . 359 SER N 1 1 8 11071 1 1 33 SER O O -2.615 24.647 -24.050 1.00 . A A . 359 SER O 1 1 8 11072 1 1 33 SER OG O -2.420 26.173 -26.498 1.00 . A A . 359 SER OG 1 1 8 11073 1 1 34 THR C C -3.521 22.535 -21.865 1.00 . A A . 360 THR C 1 1 8 11074 1 1 34 THR CA C -4.574 23.557 -22.312 1.00 . A A . 360 THR CA 1 1 8 11075 1 1 34 THR CB C -5.956 23.210 -21.728 1.00 . A A . 360 THR CB 1 1 8 11076 1 1 34 THR CG2 C -6.048 23.396 -20.212 1.00 . A A . 360 THR CG2 1 1 8 11077 1 1 34 THR H H -5.422 23.255 -24.261 1.00 . A A . 360 THR H 1 1 8 11078 1 1 34 THR HA H -4.288 24.533 -21.923 1.00 . A A . 360 THR HA 1 1 8 11079 1 1 34 THR HB H -6.210 22.180 -21.981 1.00 . A A . 360 THR HB 1 1 8 11080 1 1 34 THR HG1 H -7.168 23.778 -23.134 1.00 . A A . 360 THR HG1 1 1 8 11081 1 1 34 THR HG21 H -6.054 24.456 -19.961 1.00 . A A . 360 THR HG21 1 1 8 11082 1 1 34 THR HG22 H -6.978 22.951 -19.856 1.00 . A A . 360 THR HG22 1 1 8 11083 1 1 34 THR HG23 H -5.239 22.888 -19.686 1.00 . A A . 360 THR HG23 1 1 8 11084 1 1 34 THR N N -4.619 23.646 -23.787 1.00 . A A . 360 THR N 1 1 8 11085 1 1 34 THR O O -3.305 21.517 -22.524 1.00 . A A . 360 THR O 1 1 8 11086 1 1 34 THR OG1 O -6.926 24.083 -22.256 1.00 . A A . 360 THR OG1 1 1 8 11087 1 1 35 ALA C C -2.307 21.881 -18.494 1.00 . A A . 361 ALA C 1 1 8 11088 1 1 35 ALA CA C -1.955 21.931 -19.995 1.00 . A A . 361 ALA CA 1 1 8 11089 1 1 35 ALA CB C -0.536 22.467 -20.250 1.00 . A A . 361 ALA CB 1 1 8 11090 1 1 35 ALA H H -3.189 23.633 -20.226 1.00 . A A . 361 ALA H 1 1 8 11091 1 1 35 ALA HA H -2.011 20.910 -20.372 1.00 . A A . 361 ALA HA 1 1 8 11092 1 1 35 ALA HB1 H -0.445 23.486 -19.877 1.00 . A A . 361 ALA HB1 1 1 8 11093 1 1 35 ALA HB2 H 0.203 21.839 -19.752 1.00 . A A . 361 ALA HB2 1 1 8 11094 1 1 35 ALA HB3 H -0.329 22.461 -21.320 1.00 . A A . 361 ALA HB3 1 1 8 11095 1 1 35 ALA N N -2.900 22.797 -20.714 1.00 . A A . 361 ALA N 1 1 8 11096 1 1 35 ALA O O -3.169 22.632 -18.041 1.00 . A A . 361 ALA O 1 1 8 11097 1 1 36 ARG C C -1.796 22.258 -15.507 1.00 . A A . 362 ARG C 1 1 8 11098 1 1 36 ARG CA C -1.877 20.913 -16.248 1.00 . A A . 362 ARG CA 1 1 8 11099 1 1 36 ARG CB C -0.887 19.895 -15.652 1.00 . A A . 362 ARG CB 1 1 8 11100 1 1 36 ARG CD C -0.138 18.623 -13.565 1.00 . A A . 362 ARG CD 1 1 8 11101 1 1 36 ARG CG C -1.154 19.606 -14.163 1.00 . A A . 362 ARG CG 1 1 8 11102 1 1 36 ARG CZ C 0.470 16.569 -14.911 1.00 . A A . 362 ARG CZ 1 1 8 11103 1 1 36 ARG H H -0.931 20.444 -18.119 1.00 . A A . 362 ARG H 1 1 8 11104 1 1 36 ARG HA H -2.886 20.524 -16.116 1.00 . A A . 362 ARG HA 1 1 8 11105 1 1 36 ARG HB2 H -0.974 18.962 -16.211 1.00 . A A . 362 ARG HB2 1 1 8 11106 1 1 36 ARG HB3 H 0.131 20.267 -15.767 1.00 . A A . 362 ARG HB3 1 1 8 11107 1 1 36 ARG HD2 H 0.873 18.995 -13.737 1.00 . A A . 362 ARG HD2 1 1 8 11108 1 1 36 ARG HD3 H -0.312 18.578 -12.489 1.00 . A A . 362 ARG HD3 1 1 8 11109 1 1 36 ARG HE H -1.146 16.786 -13.817 1.00 . A A . 362 ARG HE 1 1 8 11110 1 1 36 ARG HG2 H -1.092 20.533 -13.593 1.00 . A A . 362 ARG HG2 1 1 8 11111 1 1 36 ARG HG3 H -2.159 19.199 -14.049 1.00 . A A . 362 ARG HG3 1 1 8 11112 1 1 36 ARG HH11 H 2.012 17.878 -15.034 1.00 . A A . 362 ARG HH11 1 1 8 11113 1 1 36 ARG HH12 H 2.197 16.418 -15.961 1.00 . A A . 362 ARG HH12 1 1 8 11114 1 1 36 ARG HH21 H -0.910 15.153 -14.978 1.00 . A A . 362 ARG HH21 1 1 8 11115 1 1 36 ARG HH22 H 0.535 14.800 -15.919 1.00 . A A . 362 ARG HH22 1 1 8 11116 1 1 36 ARG N N -1.625 21.045 -17.698 1.00 . A A . 362 ARG N 1 1 8 11117 1 1 36 ARG NE N -0.308 17.270 -14.104 1.00 . A A . 362 ARG NE 1 1 8 11118 1 1 36 ARG NH1 N 1.643 16.990 -15.341 1.00 . A A . 362 ARG NH1 1 1 8 11119 1 1 36 ARG NH2 N 0.018 15.399 -15.292 1.00 . A A . 362 ARG NH2 1 1 8 11120 1 1 36 ARG O O -2.658 22.573 -14.692 1.00 . A A . 362 ARG O 1 1 8 11121 1 1 37 SER C C -1.689 25.417 -15.655 1.00 . A A . 363 SER C 1 1 8 11122 1 1 37 SER CA C -0.637 24.396 -15.170 1.00 . A A . 363 SER CA 1 1 8 11123 1 1 37 SER CB C 0.786 24.922 -15.410 1.00 . A A . 363 SER CB 1 1 8 11124 1 1 37 SER H H -0.112 22.772 -16.498 1.00 . A A . 363 SER H 1 1 8 11125 1 1 37 SER HA H -0.766 24.280 -14.094 1.00 . A A . 363 SER HA 1 1 8 11126 1 1 37 SER HB2 H 1.494 24.119 -15.210 1.00 . A A . 363 SER HB2 1 1 8 11127 1 1 37 SER HB3 H 0.893 25.226 -16.451 1.00 . A A . 363 SER HB3 1 1 8 11128 1 1 37 SER HG H 0.568 26.773 -14.812 1.00 . A A . 363 SER HG 1 1 8 11129 1 1 37 SER N N -0.794 23.080 -15.820 1.00 . A A . 363 SER N 1 1 8 11130 1 1 37 SER O O -1.994 26.381 -14.956 1.00 . A A . 363 SER O 1 1 8 11131 1 1 37 SER OG O 1.091 26.012 -14.551 1.00 . A A . 363 SER OG 1 1 8 11132 1 1 38 ASP C C -4.686 25.941 -16.790 1.00 . A A . 364 ASP C 1 1 8 11133 1 1 38 ASP CA C -3.305 26.012 -17.475 1.00 . A A . 364 ASP CA 1 1 8 11134 1 1 38 ASP CB C -3.382 25.633 -18.959 1.00 . A A . 364 ASP CB 1 1 8 11135 1 1 38 ASP CG C -3.606 26.855 -19.858 1.00 . A A . 364 ASP CG 1 1 8 11136 1 1 38 ASP H H -2.036 24.335 -17.323 1.00 . A A . 364 ASP H 1 1 8 11137 1 1 38 ASP HA H -2.985 27.051 -17.421 1.00 . A A . 364 ASP HA 1 1 8 11138 1 1 38 ASP HB2 H -2.452 25.160 -19.274 1.00 . A A . 364 ASP HB2 1 1 8 11139 1 1 38 ASP HB3 H -4.186 24.906 -19.086 1.00 . A A . 364 ASP HB3 1 1 8 11140 1 1 38 ASP N N -2.270 25.190 -16.839 1.00 . A A . 364 ASP N 1 1 8 11141 1 1 38 ASP O O -5.589 26.697 -17.145 1.00 . A A . 364 ASP O 1 1 8 11142 1 1 38 ASP OD1 O -2.738 27.759 -19.871 1.00 . A A . 364 ASP OD1 1 1 8 11143 1 1 38 ASP OD2 O -4.616 26.880 -20.594 1.00 . A A . 364 ASP OD2 1 1 8 11144 1 1 39 LEU C C -5.995 26.026 -13.842 1.00 . A A . 365 LEU C 1 1 8 11145 1 1 39 LEU CA C -6.032 24.954 -14.936 1.00 . A A . 365 LEU CA 1 1 8 11146 1 1 39 LEU CB C -6.089 23.533 -14.327 1.00 . A A . 365 LEU CB 1 1 8 11147 1 1 39 LEU CD1 C -6.103 21.025 -14.672 1.00 . A A . 365 LEU CD1 1 1 8 11148 1 1 39 LEU CD2 C -7.231 22.486 -16.336 1.00 . A A . 365 LEU CD2 1 1 8 11149 1 1 39 LEU CG C -6.054 22.390 -15.365 1.00 . A A . 365 LEU CG 1 1 8 11150 1 1 39 LEU H H -4.071 24.437 -15.607 1.00 . A A . 365 LEU H 1 1 8 11151 1 1 39 LEU HA H -6.936 25.145 -15.514 1.00 . A A . 365 LEU HA 1 1 8 11152 1 1 39 LEU HB2 H -5.246 23.401 -13.649 1.00 . A A . 365 LEU HB2 1 1 8 11153 1 1 39 LEU HB3 H -7.003 23.445 -13.738 1.00 . A A . 365 LEU HB3 1 1 8 11154 1 1 39 LEU HD11 H -7.063 20.896 -14.169 1.00 . A A . 365 LEU HD11 1 1 8 11155 1 1 39 LEU HD12 H -5.983 20.235 -15.414 1.00 . A A . 365 LEU HD12 1 1 8 11156 1 1 39 LEU HD13 H -5.290 20.948 -13.950 1.00 . A A . 365 LEU HD13 1 1 8 11157 1 1 39 LEU HD21 H -7.133 23.373 -16.961 1.00 . A A . 365 LEU HD21 1 1 8 11158 1 1 39 LEU HD22 H -7.231 21.605 -16.977 1.00 . A A . 365 LEU HD22 1 1 8 11159 1 1 39 LEU HD23 H -8.164 22.537 -15.774 1.00 . A A . 365 LEU HD23 1 1 8 11160 1 1 39 LEU HG H -5.125 22.438 -15.935 1.00 . A A . 365 LEU HG 1 1 8 11161 1 1 39 LEU N N -4.849 25.052 -15.800 1.00 . A A . 365 LEU N 1 1 8 11162 1 1 39 LEU O O -6.960 26.757 -13.631 1.00 . A A . 365 LEU O 1 1 8 11163 1 1 40 PHE C C -4.585 28.607 -12.632 1.00 . A A . 366 PHE C 1 1 8 11164 1 1 40 PHE CA C -4.568 27.143 -12.128 1.00 . A A . 366 PHE CA 1 1 8 11165 1 1 40 PHE CB C -3.231 26.761 -11.461 1.00 . A A . 366 PHE CB 1 1 8 11166 1 1 40 PHE CD1 C -2.939 24.249 -11.784 1.00 . A A . 366 PHE CD1 1 1 8 11167 1 1 40 PHE CD2 C -3.323 25.093 -9.537 1.00 . A A . 366 PHE CD2 1 1 8 11168 1 1 40 PHE CE1 C -2.920 22.931 -11.296 1.00 . A A . 366 PHE CE1 1 1 8 11169 1 1 40 PHE CE2 C -3.258 23.775 -9.041 1.00 . A A . 366 PHE CE2 1 1 8 11170 1 1 40 PHE CG C -3.163 25.337 -10.916 1.00 . A A . 366 PHE CG 1 1 8 11171 1 1 40 PHE CZ C -3.072 22.693 -9.920 1.00 . A A . 366 PHE CZ 1 1 8 11172 1 1 40 PHE H H -4.069 25.588 -13.480 1.00 . A A . 366 PHE H 1 1 8 11173 1 1 40 PHE HA H -5.357 27.050 -11.380 1.00 . A A . 366 PHE HA 1 1 8 11174 1 1 40 PHE HB2 H -2.427 26.893 -12.185 1.00 . A A . 366 PHE HB2 1 1 8 11175 1 1 40 PHE HB3 H -3.040 27.458 -10.645 1.00 . A A . 366 PHE HB3 1 1 8 11176 1 1 40 PHE HD1 H -2.796 24.413 -12.841 1.00 . A A . 366 PHE HD1 1 1 8 11177 1 1 40 PHE HD2 H -3.488 25.914 -8.857 1.00 . A A . 366 PHE HD2 1 1 8 11178 1 1 40 PHE HE1 H -2.798 22.108 -11.983 1.00 . A A . 366 PHE HE1 1 1 8 11179 1 1 40 PHE HE2 H -3.358 23.591 -7.982 1.00 . A A . 366 PHE HE2 1 1 8 11180 1 1 40 PHE HZ H -3.044 21.683 -9.538 1.00 . A A . 366 PHE HZ 1 1 8 11181 1 1 40 PHE N N -4.838 26.181 -13.199 1.00 . A A . 366 PHE N 1 1 8 11182 1 1 40 PHE O O -4.538 29.544 -11.836 1.00 . A A . 366 PHE O 1 1 8 11183 1 1 41 ASP C C -6.304 30.690 -14.387 1.00 . A A . 367 ASP C 1 1 8 11184 1 1 41 ASP CA C -4.914 30.081 -14.637 1.00 . A A . 367 ASP CA 1 1 8 11185 1 1 41 ASP CB C -4.752 29.842 -16.148 1.00 . A A . 367 ASP CB 1 1 8 11186 1 1 41 ASP CG C -3.724 30.797 -16.770 1.00 . A A . 367 ASP CG 1 1 8 11187 1 1 41 ASP H H -4.718 27.971 -14.520 1.00 . A A . 367 ASP H 1 1 8 11188 1 1 41 ASP HA H -4.158 30.789 -14.299 1.00 . A A . 367 ASP HA 1 1 8 11189 1 1 41 ASP HB2 H -4.483 28.799 -16.319 1.00 . A A . 367 ASP HB2 1 1 8 11190 1 1 41 ASP HB3 H -5.711 29.980 -16.649 1.00 . A A . 367 ASP HB3 1 1 8 11191 1 1 41 ASP N N -4.715 28.803 -13.946 1.00 . A A . 367 ASP N 1 1 8 11192 1 1 41 ASP O O -6.433 31.907 -14.233 1.00 . A A . 367 ASP O 1 1 8 11193 1 1 41 ASP OD1 O -2.512 30.475 -16.753 1.00 . A A . 367 ASP OD1 1 1 8 11194 1 1 41 ASP OD2 O -4.127 31.882 -17.257 1.00 . A A . 367 ASP OD2 1 1 8 11195 1 1 42 LEU C C -9.392 29.707 -12.929 1.00 . A A . 368 LEU C 1 1 8 11196 1 1 42 LEU CA C -8.744 30.204 -14.228 1.00 . A A . 368 LEU CA 1 1 8 11197 1 1 42 LEU CB C -9.533 29.743 -15.466 1.00 . A A . 368 LEU CB 1 1 8 11198 1 1 42 LEU CD1 C -10.730 27.604 -16.073 1.00 . A A . 368 LEU CD1 1 1 8 11199 1 1 42 LEU CD2 C -8.521 28.141 -17.144 1.00 . A A . 368 LEU CD2 1 1 8 11200 1 1 42 LEU CG C -9.363 28.265 -15.873 1.00 . A A . 368 LEU CG 1 1 8 11201 1 1 42 LEU H H -7.112 28.852 -14.475 1.00 . A A . 368 LEU H 1 1 8 11202 1 1 42 LEU HA H -8.825 31.291 -14.207 1.00 . A A . 368 LEU HA 1 1 8 11203 1 1 42 LEU HB2 H -10.587 29.932 -15.266 1.00 . A A . 368 LEU HB2 1 1 8 11204 1 1 42 LEU HB3 H -9.246 30.378 -16.305 1.00 . A A . 368 LEU HB3 1 1 8 11205 1 1 42 LEU HD11 H -11.306 28.143 -16.824 1.00 . A A . 368 LEU HD11 1 1 8 11206 1 1 42 LEU HD12 H -10.596 26.572 -16.398 1.00 . A A . 368 LEU HD12 1 1 8 11207 1 1 42 LEU HD13 H -11.273 27.617 -15.128 1.00 . A A . 368 LEU HD13 1 1 8 11208 1 1 42 LEU HD21 H -7.555 28.621 -16.984 1.00 . A A . 368 LEU HD21 1 1 8 11209 1 1 42 LEU HD22 H -8.366 27.088 -17.381 1.00 . A A . 368 LEU HD22 1 1 8 11210 1 1 42 LEU HD23 H -9.022 28.627 -17.981 1.00 . A A . 368 LEU HD23 1 1 8 11211 1 1 42 LEU HG H -8.844 27.728 -15.079 1.00 . A A . 368 LEU HG 1 1 8 11212 1 1 42 LEU N N -7.331 29.830 -14.349 1.00 . A A . 368 LEU N 1 1 8 11213 1 1 42 LEU O O -10.302 30.357 -12.413 1.00 . A A . 368 LEU O 1 1 8 11214 1 1 43 PHE C C -8.540 28.745 -9.893 1.00 . A A . 369 PHE C 1 1 8 11215 1 1 43 PHE CA C -9.308 28.096 -11.061 1.00 . A A . 369 PHE CA 1 1 8 11216 1 1 43 PHE CB C -9.180 26.566 -11.088 1.00 . A A . 369 PHE CB 1 1 8 11217 1 1 43 PHE CD1 C -10.237 25.714 -13.253 1.00 . A A . 369 PHE CD1 1 1 8 11218 1 1 43 PHE CD2 C -11.423 25.462 -11.139 1.00 . A A . 369 PHE CD2 1 1 8 11219 1 1 43 PHE CE1 C -11.320 25.090 -13.909 1.00 . A A . 369 PHE CE1 1 1 8 11220 1 1 43 PHE CE2 C -12.504 24.866 -11.793 1.00 . A A . 369 PHE CE2 1 1 8 11221 1 1 43 PHE CG C -10.294 25.892 -11.856 1.00 . A A . 369 PHE CG 1 1 8 11222 1 1 43 PHE CZ C -12.461 24.691 -13.183 1.00 . A A . 369 PHE CZ 1 1 8 11223 1 1 43 PHE H H -8.196 28.075 -12.875 1.00 . A A . 369 PHE H 1 1 8 11224 1 1 43 PHE HA H -10.360 28.335 -10.909 1.00 . A A . 369 PHE HA 1 1 8 11225 1 1 43 PHE HB2 H -8.210 26.263 -11.485 1.00 . A A . 369 PHE HB2 1 1 8 11226 1 1 43 PHE HB3 H -9.233 26.187 -10.067 1.00 . A A . 369 PHE HB3 1 1 8 11227 1 1 43 PHE HD1 H -9.389 26.075 -13.816 1.00 . A A . 369 PHE HD1 1 1 8 11228 1 1 43 PHE HD2 H -11.475 25.593 -10.069 1.00 . A A . 369 PHE HD2 1 1 8 11229 1 1 43 PHE HE1 H -11.286 24.924 -14.976 1.00 . A A . 369 PHE HE1 1 1 8 11230 1 1 43 PHE HE2 H -13.360 24.556 -11.210 1.00 . A A . 369 PHE HE2 1 1 8 11231 1 1 43 PHE HZ H -13.312 24.257 -13.689 1.00 . A A . 369 PHE HZ 1 1 8 11232 1 1 43 PHE N N -8.886 28.607 -12.364 1.00 . A A . 369 PHE N 1 1 8 11233 1 1 43 PHE O O -9.111 28.954 -8.824 1.00 . A A . 369 PHE O 1 1 8 11234 1 1 44 GLY C C -6.966 30.962 -8.306 1.00 . A A . 370 GLY C 1 1 8 11235 1 1 44 GLY CA C -6.410 29.738 -9.065 1.00 . A A . 370 GLY CA 1 1 8 11236 1 1 44 GLY H H -6.881 29.011 -11.017 1.00 . A A . 370 GLY H 1 1 8 11237 1 1 44 GLY HA2 H -6.198 28.967 -8.326 1.00 . A A . 370 GLY HA2 1 1 8 11238 1 1 44 GLY HA3 H -5.464 30.035 -9.520 1.00 . A A . 370 GLY HA3 1 1 8 11239 1 1 44 GLY N N -7.280 29.152 -10.100 1.00 . A A . 370 GLY N 1 1 8 11240 1 1 44 GLY O O -6.748 31.018 -7.093 1.00 . A A . 370 GLY O 1 1 8 11241 1 1 45 PRO C C -9.581 32.712 -7.464 1.00 . A A . 371 PRO C 1 1 8 11242 1 1 45 PRO CA C -8.282 33.052 -8.219 1.00 . A A . 371 PRO CA 1 1 8 11243 1 1 45 PRO CB C -8.512 34.127 -9.287 1.00 . A A . 371 PRO CB 1 1 8 11244 1 1 45 PRO CD C -7.852 32.114 -10.373 1.00 . A A . 371 PRO CD 1 1 8 11245 1 1 45 PRO CG C -8.787 33.310 -10.544 1.00 . A A . 371 PRO CG 1 1 8 11246 1 1 45 PRO HA H -7.566 33.438 -7.493 1.00 . A A . 371 PRO HA 1 1 8 11247 1 1 45 PRO HB2 H -9.342 34.791 -9.047 1.00 . A A . 371 PRO HB2 1 1 8 11248 1 1 45 PRO HB3 H -7.598 34.705 -9.423 1.00 . A A . 371 PRO HB3 1 1 8 11249 1 1 45 PRO HD2 H -8.304 31.253 -10.867 1.00 . A A . 371 PRO HD2 1 1 8 11250 1 1 45 PRO HD3 H -6.883 32.337 -10.820 1.00 . A A . 371 PRO HD3 1 1 8 11251 1 1 45 PRO HG2 H -9.824 32.970 -10.542 1.00 . A A . 371 PRO HG2 1 1 8 11252 1 1 45 PRO HG3 H -8.568 33.871 -11.451 1.00 . A A . 371 PRO HG3 1 1 8 11253 1 1 45 PRO N N -7.692 31.917 -8.935 1.00 . A A . 371 PRO N 1 1 8 11254 1 1 45 PRO O O -10.105 33.580 -6.766 1.00 . A A . 371 PRO O 1 1 8 11255 1 1 46 ILE C C -11.075 30.633 -5.436 1.00 . A A . 372 ILE C 1 1 8 11256 1 1 46 ILE CA C -11.355 31.079 -6.883 1.00 . A A . 372 ILE CA 1 1 8 11257 1 1 46 ILE CB C -12.075 29.954 -7.665 1.00 . A A . 372 ILE CB 1 1 8 11258 1 1 46 ILE CD1 C -13.137 31.370 -9.560 1.00 . A A . 372 ILE CD1 1 1 8 11259 1 1 46 ILE CG1 C -12.211 30.208 -9.185 1.00 . A A . 372 ILE CG1 1 1 8 11260 1 1 46 ILE CG2 C -13.462 29.700 -7.049 1.00 . A A . 372 ILE CG2 1 1 8 11261 1 1 46 ILE H H -9.651 30.791 -8.141 1.00 . A A . 372 ILE H 1 1 8 11262 1 1 46 ILE HA H -12.028 31.934 -6.818 1.00 . A A . 372 ILE HA 1 1 8 11263 1 1 46 ILE HB H -11.493 29.041 -7.548 1.00 . A A . 372 ILE HB 1 1 8 11264 1 1 46 ILE HD11 H -12.896 32.256 -8.973 1.00 . A A . 372 ILE HD11 1 1 8 11265 1 1 46 ILE HD12 H -13.001 31.605 -10.615 1.00 . A A . 372 ILE HD12 1 1 8 11266 1 1 46 ILE HD13 H -14.173 31.074 -9.397 1.00 . A A . 372 ILE HD13 1 1 8 11267 1 1 46 ILE HG12 H -11.230 30.396 -9.622 1.00 . A A . 372 ILE HG12 1 1 8 11268 1 1 46 ILE HG13 H -12.591 29.302 -9.657 1.00 . A A . 372 ILE HG13 1 1 8 11269 1 1 46 ILE HG21 H -14.009 30.637 -6.942 1.00 . A A . 372 ILE HG21 1 1 8 11270 1 1 46 ILE HG22 H -14.043 29.033 -7.686 1.00 . A A . 372 ILE HG22 1 1 8 11271 1 1 46 ILE HG23 H -13.358 29.233 -6.070 1.00 . A A . 372 ILE HG23 1 1 8 11272 1 1 46 ILE N N -10.114 31.484 -7.572 1.00 . A A . 372 ILE N 1 1 8 11273 1 1 46 ILE O O -11.856 30.933 -4.529 1.00 . A A . 372 ILE O 1 1 8 11274 1 1 47 GLY C C -8.342 28.417 -4.078 1.00 . A A . 373 GLY C 1 1 8 11275 1 1 47 GLY CA C -9.523 29.377 -3.938 1.00 . A A . 373 GLY CA 1 1 8 11276 1 1 47 GLY H H -9.346 29.779 -6.017 1.00 . A A . 373 GLY H 1 1 8 11277 1 1 47 GLY HA2 H -9.236 30.181 -3.261 1.00 . A A . 373 GLY HA2 1 1 8 11278 1 1 47 GLY HA3 H -10.363 28.857 -3.478 1.00 . A A . 373 GLY HA3 1 1 8 11279 1 1 47 GLY N N -9.946 29.946 -5.222 1.00 . A A . 373 GLY N 1 1 8 11280 1 1 47 GLY O O -7.612 28.450 -5.068 1.00 . A A . 373 GLY O 1 1 8 11281 1 1 48 LYS C C -7.329 25.243 -3.652 1.00 . A A . 374 LYS C 1 1 8 11282 1 1 48 LYS CA C -7.018 26.618 -3.022 1.00 . A A . 374 LYS CA 1 1 8 11283 1 1 48 LYS CB C -6.569 26.530 -1.554 1.00 . A A . 374 LYS CB 1 1 8 11284 1 1 48 LYS CD C -4.639 25.928 -0.011 1.00 . A A . 374 LYS CD 1 1 8 11285 1 1 48 LYS CE C -5.547 25.302 1.055 1.00 . A A . 374 LYS CE 1 1 8 11286 1 1 48 LYS CG C -5.249 25.757 -1.408 1.00 . A A . 374 LYS CG 1 1 8 11287 1 1 48 LYS H H -8.772 27.578 -2.285 1.00 . A A . 374 LYS H 1 1 8 11288 1 1 48 LYS HA H -6.186 27.054 -3.576 1.00 . A A . 374 LYS HA 1 1 8 11289 1 1 48 LYS HB2 H -6.421 27.543 -1.180 1.00 . A A . 374 LYS HB2 1 1 8 11290 1 1 48 LYS HB3 H -7.350 26.053 -0.961 1.00 . A A . 374 LYS HB3 1 1 8 11291 1 1 48 LYS HD2 H -3.665 25.441 0.006 1.00 . A A . 374 LYS HD2 1 1 8 11292 1 1 48 LYS HD3 H -4.505 26.990 0.194 1.00 . A A . 374 LYS HD3 1 1 8 11293 1 1 48 LYS HE2 H -6.503 25.826 1.066 1.00 . A A . 374 LYS HE2 1 1 8 11294 1 1 48 LYS HE3 H -5.734 24.265 0.777 1.00 . A A . 374 LYS HE3 1 1 8 11295 1 1 48 LYS HG2 H -5.417 24.697 -1.602 1.00 . A A . 374 LYS HG2 1 1 8 11296 1 1 48 LYS HG3 H -4.534 26.129 -2.143 1.00 . A A . 374 LYS HG3 1 1 8 11297 1 1 48 LYS HZ1 H -4.830 26.288 2.745 1.00 . A A . 374 LYS HZ1 1 1 8 11298 1 1 48 LYS HZ2 H -5.557 24.848 3.050 1.00 . A A . 374 LYS HZ2 1 1 8 11299 1 1 48 LYS HZ3 H -4.051 24.874 2.432 1.00 . A A . 374 LYS HZ3 1 1 8 11300 1 1 48 LYS N N -8.155 27.544 -3.084 1.00 . A A . 374 LYS N 1 1 8 11301 1 1 48 LYS NZ N -4.947 25.341 2.413 1.00 . A A . 374 LYS NZ 1 1 8 11302 1 1 48 LYS O O -7.970 24.387 -3.034 1.00 . A A . 374 LYS O 1 1 8 11303 1 1 49 ILE C C -5.903 22.753 -4.745 1.00 . A A . 375 ILE C 1 1 8 11304 1 1 49 ILE CA C -6.841 23.688 -5.528 1.00 . A A . 375 ILE CA 1 1 8 11305 1 1 49 ILE CB C -6.406 23.781 -7.015 1.00 . A A . 375 ILE CB 1 1 8 11306 1 1 49 ILE CD1 C -7.265 26.085 -7.769 1.00 . A A . 375 ILE CD1 1 1 8 11307 1 1 49 ILE CG1 C -7.366 24.573 -7.925 1.00 . A A . 375 ILE CG1 1 1 8 11308 1 1 49 ILE CG2 C -6.302 22.381 -7.641 1.00 . A A . 375 ILE CG2 1 1 8 11309 1 1 49 ILE H H -6.318 25.757 -5.317 1.00 . A A . 375 ILE H 1 1 8 11310 1 1 49 ILE HA H -7.848 23.273 -5.494 1.00 . A A . 375 ILE HA 1 1 8 11311 1 1 49 ILE HB H -5.418 24.240 -7.068 1.00 . A A . 375 ILE HB 1 1 8 11312 1 1 49 ILE HD11 H -6.222 26.400 -7.748 1.00 . A A . 375 ILE HD11 1 1 8 11313 1 1 49 ILE HD12 H -7.743 26.543 -8.635 1.00 . A A . 375 ILE HD12 1 1 8 11314 1 1 49 ILE HD13 H -7.795 26.409 -6.874 1.00 . A A . 375 ILE HD13 1 1 8 11315 1 1 49 ILE HG12 H -7.128 24.361 -8.966 1.00 . A A . 375 ILE HG12 1 1 8 11316 1 1 49 ILE HG13 H -8.392 24.255 -7.742 1.00 . A A . 375 ILE HG13 1 1 8 11317 1 1 49 ILE HG21 H -7.261 21.865 -7.577 1.00 . A A . 375 ILE HG21 1 1 8 11318 1 1 49 ILE HG22 H -6.011 22.458 -8.689 1.00 . A A . 375 ILE HG22 1 1 8 11319 1 1 49 ILE HG23 H -5.529 21.793 -7.145 1.00 . A A . 375 ILE HG23 1 1 8 11320 1 1 49 ILE N N -6.827 25.009 -4.870 1.00 . A A . 375 ILE N 1 1 8 11321 1 1 49 ILE O O -4.714 23.042 -4.591 1.00 . A A . 375 ILE O 1 1 8 11322 1 1 50 ASN C C -4.989 19.608 -4.659 1.00 . A A . 376 ASN C 1 1 8 11323 1 1 50 ASN CA C -5.671 20.558 -3.638 1.00 . A A . 376 ASN CA 1 1 8 11324 1 1 50 ASN CB C -6.595 19.795 -2.677 1.00 . A A . 376 ASN CB 1 1 8 11325 1 1 50 ASN CG C -5.997 19.697 -1.281 1.00 . A A . 376 ASN CG 1 1 8 11326 1 1 50 ASN H H -7.407 21.438 -4.450 1.00 . A A . 376 ASN H 1 1 8 11327 1 1 50 ASN HA H -4.903 21.045 -3.038 1.00 . A A . 376 ASN HA 1 1 8 11328 1 1 50 ASN HB2 H -7.564 20.287 -2.597 1.00 . A A . 376 ASN HB2 1 1 8 11329 1 1 50 ASN HB3 H -6.761 18.788 -3.060 1.00 . A A . 376 ASN HB3 1 1 8 11330 1 1 50 ASN HD21 H -6.066 21.712 -1.050 1.00 . A A . 376 ASN HD21 1 1 8 11331 1 1 50 ASN HD22 H -5.466 20.805 0.321 1.00 . A A . 376 ASN HD22 1 1 8 11332 1 1 50 ASN N N -6.432 21.627 -4.271 1.00 . A A . 376 ASN N 1 1 8 11333 1 1 50 ASN ND2 N -5.829 20.829 -0.621 1.00 . A A . 376 ASN ND2 1 1 8 11334 1 1 50 ASN O O -3.947 19.031 -4.347 1.00 . A A . 376 ASN O 1 1 8 11335 1 1 50 ASN OD1 O -5.670 18.627 -0.782 1.00 . A A . 376 ASN OD1 1 1 8 11336 1 1 51 ASN C C -5.835 19.083 -8.319 1.00 . A A . 377 ASN C 1 1 8 11337 1 1 51 ASN CA C -4.998 18.788 -7.062 1.00 . A A . 377 ASN CA 1 1 8 11338 1 1 51 ASN CB C -4.951 17.269 -6.845 1.00 . A A . 377 ASN CB 1 1 8 11339 1 1 51 ASN CG C -3.616 16.708 -6.385 1.00 . A A . 377 ASN CG 1 1 8 11340 1 1 51 ASN H H -6.424 19.961 -6.019 1.00 . A A . 377 ASN H 1 1 8 11341 1 1 51 ASN HA H -3.986 19.136 -7.269 1.00 . A A . 377 ASN HA 1 1 8 11342 1 1 51 ASN HB2 H -5.733 16.978 -6.145 1.00 . A A . 377 ASN HB2 1 1 8 11343 1 1 51 ASN HB3 H -5.149 16.771 -7.794 1.00 . A A . 377 ASN HB3 1 1 8 11344 1 1 51 ASN HD21 H -4.555 15.002 -5.929 1.00 . A A . 377 ASN HD21 1 1 8 11345 1 1 51 ASN HD22 H -2.805 15.009 -5.668 1.00 . A A . 377 ASN HD22 1 1 8 11346 1 1 51 ASN N N -5.542 19.488 -5.878 1.00 . A A . 377 ASN N 1 1 8 11347 1 1 51 ASN ND2 N -3.661 15.472 -5.939 1.00 . A A . 377 ASN ND2 1 1 8 11348 1 1 51 ASN O O -6.995 19.469 -8.206 1.00 . A A . 377 ASN O 1 1 8 11349 1 1 51 ASN OD1 O -2.552 17.311 -6.475 1.00 . A A . 377 ASN OD1 1 1 8 11350 1 1 52 ALA C C -5.205 18.488 -12.001 1.00 . A A . 378 ALA C 1 1 8 11351 1 1 52 ALA CA C -5.965 19.092 -10.805 1.00 . A A . 378 ALA CA 1 1 8 11352 1 1 52 ALA CB C -6.189 20.595 -11.000 1.00 . A A . 378 ALA CB 1 1 8 11353 1 1 52 ALA H H -4.364 18.436 -9.530 1.00 . A A . 378 ALA H 1 1 8 11354 1 1 52 ALA HA H -6.946 18.619 -10.762 1.00 . A A . 378 ALA HA 1 1 8 11355 1 1 52 ALA HB1 H -5.237 21.125 -11.016 1.00 . A A . 378 ALA HB1 1 1 8 11356 1 1 52 ALA HB2 H -6.719 20.766 -11.937 1.00 . A A . 378 ALA HB2 1 1 8 11357 1 1 52 ALA HB3 H -6.816 20.976 -10.194 1.00 . A A . 378 ALA HB3 1 1 8 11358 1 1 52 ALA N N -5.283 18.855 -9.516 1.00 . A A . 378 ALA N 1 1 8 11359 1 1 52 ALA O O -3.975 18.456 -11.997 1.00 . A A . 378 ALA O 1 1 8 11360 1 1 53 GLU C C -6.373 17.289 -15.335 1.00 . A A . 379 GLU C 1 1 8 11361 1 1 53 GLU CA C -5.423 17.206 -14.135 1.00 . A A . 379 GLU CA 1 1 8 11362 1 1 53 GLU CB C -5.316 15.718 -13.750 1.00 . A A . 379 GLU CB 1 1 8 11363 1 1 53 GLU CD C -2.889 15.623 -12.962 1.00 . A A . 379 GLU CD 1 1 8 11364 1 1 53 GLU CG C -4.359 15.354 -12.609 1.00 . A A . 379 GLU CG 1 1 8 11365 1 1 53 GLU H H -6.925 18.211 -13.041 1.00 . A A . 379 GLU H 1 1 8 11366 1 1 53 GLU HA H -4.442 17.576 -14.435 1.00 . A A . 379 GLU HA 1 1 8 11367 1 1 53 GLU HB2 H -6.319 15.386 -13.481 1.00 . A A . 379 GLU HB2 1 1 8 11368 1 1 53 GLU HB3 H -5.027 15.138 -14.627 1.00 . A A . 379 GLU HB3 1 1 8 11369 1 1 53 GLU HG2 H -4.648 15.883 -11.700 1.00 . A A . 379 GLU HG2 1 1 8 11370 1 1 53 GLU HG3 H -4.465 14.289 -12.404 1.00 . A A . 379 GLU HG3 1 1 8 11371 1 1 53 GLU N N -5.937 18.006 -13.015 1.00 . A A . 379 GLU N 1 1 8 11372 1 1 53 GLU O O -7.571 17.544 -15.177 1.00 . A A . 379 GLU O 1 1 8 11373 1 1 53 GLU OE1 O -2.526 15.573 -14.162 1.00 . A A . 379 GLU OE1 1 1 8 11374 1 1 53 GLU OE2 O -2.066 15.839 -12.043 1.00 . A A . 379 GLU OE2 1 1 8 11375 1 1 54 LEU C C -7.004 15.373 -18.041 1.00 . A A . 380 LEU C 1 1 8 11376 1 1 54 LEU CA C -6.653 16.836 -17.755 1.00 . A A . 380 LEU CA 1 1 8 11377 1 1 54 LEU CB C -5.837 17.345 -18.943 1.00 . A A . 380 LEU CB 1 1 8 11378 1 1 54 LEU CD1 C -4.625 19.213 -20.106 1.00 . A A . 380 LEU CD1 1 1 8 11379 1 1 54 LEU CD2 C -6.920 19.631 -19.210 1.00 . A A . 380 LEU CD2 1 1 8 11380 1 1 54 LEU CG C -5.606 18.868 -18.981 1.00 . A A . 380 LEU CG 1 1 8 11381 1 1 54 LEU H H -4.871 16.781 -16.577 1.00 . A A . 380 LEU H 1 1 8 11382 1 1 54 LEU HA H -7.581 17.400 -17.661 1.00 . A A . 380 LEU HA 1 1 8 11383 1 1 54 LEU HB2 H -4.885 16.815 -18.907 1.00 . A A . 380 LEU HB2 1 1 8 11384 1 1 54 LEU HB3 H -6.352 17.035 -19.851 1.00 . A A . 380 LEU HB3 1 1 8 11385 1 1 54 LEU HD11 H -5.021 18.886 -21.067 1.00 . A A . 380 LEU HD11 1 1 8 11386 1 1 54 LEU HD12 H -4.468 20.292 -20.134 1.00 . A A . 380 LEU HD12 1 1 8 11387 1 1 54 LEU HD13 H -3.668 18.723 -19.925 1.00 . A A . 380 LEU HD13 1 1 8 11388 1 1 54 LEU HD21 H -7.600 19.462 -18.375 1.00 . A A . 380 LEU HD21 1 1 8 11389 1 1 54 LEU HD22 H -6.716 20.700 -19.272 1.00 . A A . 380 LEU HD22 1 1 8 11390 1 1 54 LEU HD23 H -7.394 19.302 -20.134 1.00 . A A . 380 LEU HD23 1 1 8 11391 1 1 54 LEU HG H -5.172 19.195 -18.036 1.00 . A A . 380 LEU HG 1 1 8 11392 1 1 54 LEU N N -5.858 16.991 -16.530 1.00 . A A . 380 LEU N 1 1 8 11393 1 1 54 LEU O O -6.160 14.493 -17.869 1.00 . A A . 380 LEU O 1 1 8 11394 1 1 55 LYS C C -7.857 13.054 -19.953 1.00 . A A . 381 LYS C 1 1 8 11395 1 1 55 LYS CA C -8.642 13.709 -18.780 1.00 . A A . 381 LYS CA 1 1 8 11396 1 1 55 LYS CB C -10.172 13.666 -18.960 1.00 . A A . 381 LYS CB 1 1 8 11397 1 1 55 LYS CD C -12.229 12.171 -18.816 1.00 . A A . 381 LYS CD 1 1 8 11398 1 1 55 LYS CE C -12.713 10.878 -18.142 1.00 . A A . 381 LYS CE 1 1 8 11399 1 1 55 LYS CG C -10.718 12.279 -18.599 1.00 . A A . 381 LYS CG 1 1 8 11400 1 1 55 LYS H H -8.883 15.840 -18.689 1.00 . A A . 381 LYS H 1 1 8 11401 1 1 55 LYS HA H -8.407 13.164 -17.865 1.00 . A A . 381 LYS HA 1 1 8 11402 1 1 55 LYS HB2 H -10.632 14.389 -18.287 1.00 . A A . 381 LYS HB2 1 1 8 11403 1 1 55 LYS HB3 H -10.443 13.919 -19.986 1.00 . A A . 381 LYS HB3 1 1 8 11404 1 1 55 LYS HD2 H -12.733 13.023 -18.363 1.00 . A A . 381 LYS HD2 1 1 8 11405 1 1 55 LYS HD3 H -12.438 12.149 -19.886 1.00 . A A . 381 LYS HD3 1 1 8 11406 1 1 55 LYS HE2 H -12.071 10.057 -18.460 1.00 . A A . 381 LYS HE2 1 1 8 11407 1 1 55 LYS HE3 H -12.589 10.994 -17.065 1.00 . A A . 381 LYS HE3 1 1 8 11408 1 1 55 LYS HG2 H -10.220 11.516 -19.198 1.00 . A A . 381 LYS HG2 1 1 8 11409 1 1 55 LYS HG3 H -10.511 12.097 -17.545 1.00 . A A . 381 LYS HG3 1 1 8 11410 1 1 55 LYS HZ1 H -14.252 10.435 -19.477 1.00 . A A . 381 LYS HZ1 1 1 8 11411 1 1 55 LYS HZ2 H -14.439 9.722 -18.025 1.00 . A A . 381 LYS HZ2 1 1 8 11412 1 1 55 LYS HZ3 H -14.754 11.309 -18.190 1.00 . A A . 381 LYS HZ3 1 1 8 11413 1 1 55 LYS N N -8.224 15.094 -18.520 1.00 . A A . 381 LYS N 1 1 8 11414 1 1 55 LYS NZ N -14.133 10.568 -18.482 1.00 . A A . 381 LYS NZ 1 1 8 11415 1 1 55 LYS O O -7.872 13.624 -21.049 1.00 . A A . 381 LYS O 1 1 8 11416 1 1 56 PRO C C -7.318 10.461 -21.791 1.00 . A A . 382 PRO C 1 1 8 11417 1 1 56 PRO CA C -6.417 11.189 -20.779 1.00 . A A . 382 PRO CA 1 1 8 11418 1 1 56 PRO CB C -5.525 10.203 -20.008 1.00 . A A . 382 PRO CB 1 1 8 11419 1 1 56 PRO CD C -7.038 11.199 -18.474 1.00 . A A . 382 PRO CD 1 1 8 11420 1 1 56 PRO CG C -6.363 9.865 -18.778 1.00 . A A . 382 PRO CG 1 1 8 11421 1 1 56 PRO HA H -5.784 11.893 -21.318 1.00 . A A . 382 PRO HA 1 1 8 11422 1 1 56 PRO HB2 H -5.280 9.312 -20.587 1.00 . A A . 382 PRO HB2 1 1 8 11423 1 1 56 PRO HB3 H -4.611 10.709 -19.696 1.00 . A A . 382 PRO HB3 1 1 8 11424 1 1 56 PRO HD2 H -7.997 11.018 -17.991 1.00 . A A . 382 PRO HD2 1 1 8 11425 1 1 56 PRO HD3 H -6.389 11.796 -17.834 1.00 . A A . 382 PRO HD3 1 1 8 11426 1 1 56 PRO HG2 H -7.118 9.120 -19.028 1.00 . A A . 382 PRO HG2 1 1 8 11427 1 1 56 PRO HG3 H -5.748 9.524 -17.945 1.00 . A A . 382 PRO HG3 1 1 8 11428 1 1 56 PRO N N -7.192 11.891 -19.750 1.00 . A A . 382 PRO N 1 1 8 11429 1 1 56 PRO O O -8.522 10.311 -21.581 1.00 . A A . 382 PRO O 1 1 8 11430 1 1 57 GLN C C -6.312 8.467 -24.743 1.00 . A A . 383 GLN C 1 1 8 11431 1 1 57 GLN CA C -7.360 9.335 -24.014 1.00 . A A . 383 GLN CA 1 1 8 11432 1 1 57 GLN CB C -7.967 10.449 -24.884 1.00 . A A . 383 GLN CB 1 1 8 11433 1 1 57 GLN CD C -9.299 10.885 -27.005 1.00 . A A . 383 GLN CD 1 1 8 11434 1 1 57 GLN CG C -8.244 10.011 -26.320 1.00 . A A . 383 GLN CG 1 1 8 11435 1 1 57 GLN H H -5.732 10.165 -23.043 1.00 . A A . 383 GLN H 1 1 8 11436 1 1 57 GLN HA H -8.161 8.689 -23.653 1.00 . A A . 383 GLN HA 1 1 8 11437 1 1 57 GLN HB2 H -8.904 10.758 -24.421 1.00 . A A . 383 GLN HB2 1 1 8 11438 1 1 57 GLN HB3 H -7.297 11.309 -24.909 1.00 . A A . 383 GLN HB3 1 1 8 11439 1 1 57 GLN HE21 H -8.155 12.549 -26.906 1.00 . A A . 383 GLN HE21 1 1 8 11440 1 1 57 GLN HE22 H -9.733 12.734 -27.662 1.00 . A A . 383 GLN HE22 1 1 8 11441 1 1 57 GLN HG2 H -7.319 10.048 -26.895 1.00 . A A . 383 GLN HG2 1 1 8 11442 1 1 57 GLN HG3 H -8.585 8.976 -26.272 1.00 . A A . 383 GLN HG3 1 1 8 11443 1 1 57 GLN N N -6.714 9.989 -22.888 1.00 . A A . 383 GLN N 1 1 8 11444 1 1 57 GLN NE2 N -9.034 12.159 -27.215 1.00 . A A . 383 GLN NE2 1 1 8 11445 1 1 57 GLN O O -5.206 8.928 -25.032 1.00 . A A . 383 GLN O 1 1 8 11446 1 1 57 GLN OE1 O -10.383 10.436 -27.358 1.00 . A A . 383 GLN OE1 1 1 8 11447 1 1 58 GLU C C -5.076 6.452 -26.865 1.00 . A A . 384 GLU C 1 1 8 11448 1 1 58 GLU CA C -5.710 6.167 -25.490 1.00 . A A . 384 GLU CA 1 1 8 11449 1 1 58 GLU CB C -6.401 4.792 -25.515 1.00 . A A . 384 GLU CB 1 1 8 11450 1 1 58 GLU CD C -7.451 2.913 -24.189 1.00 . A A . 384 GLU CD 1 1 8 11451 1 1 58 GLU CG C -6.824 4.313 -24.119 1.00 . A A . 384 GLU CG 1 1 8 11452 1 1 58 GLU H H -7.594 6.902 -24.814 1.00 . A A . 384 GLU H 1 1 8 11453 1 1 58 GLU HA H -4.893 6.115 -24.772 1.00 . A A . 384 GLU HA 1 1 8 11454 1 1 58 GLU HB2 H -7.276 4.840 -26.164 1.00 . A A . 384 GLU HB2 1 1 8 11455 1 1 58 GLU HB3 H -5.709 4.059 -25.929 1.00 . A A . 384 GLU HB3 1 1 8 11456 1 1 58 GLU HG2 H -5.950 4.289 -23.469 1.00 . A A . 384 GLU HG2 1 1 8 11457 1 1 58 GLU HG3 H -7.546 5.007 -23.691 1.00 . A A . 384 GLU HG3 1 1 8 11458 1 1 58 GLU N N -6.653 7.203 -25.027 1.00 . A A . 384 GLU N 1 1 8 11459 1 1 58 GLU O O -3.979 5.966 -27.152 1.00 . A A . 384 GLU O 1 1 8 11460 1 1 58 GLU OE1 O -8.676 2.806 -24.434 1.00 . A A . 384 GLU OE1 1 1 8 11461 1 1 58 GLU OE2 O -6.726 1.908 -23.995 1.00 . A A . 384 GLU OE2 1 1 8 11462 1 1 59 ASN C C -4.106 8.777 -28.905 1.00 . A A . 385 ASN C 1 1 8 11463 1 1 59 ASN CA C -5.204 7.687 -29.011 1.00 . A A . 385 ASN CA 1 1 8 11464 1 1 59 ASN CB C -6.390 8.141 -29.880 1.00 . A A . 385 ASN CB 1 1 8 11465 1 1 59 ASN CG C -6.004 8.349 -31.344 1.00 . A A . 385 ASN CG 1 1 8 11466 1 1 59 ASN H H -6.643 7.596 -27.428 1.00 . A A . 385 ASN H 1 1 8 11467 1 1 59 ASN HA H -4.753 6.817 -29.487 1.00 . A A . 385 ASN HA 1 1 8 11468 1 1 59 ASN HB2 H -7.171 7.381 -29.850 1.00 . A A . 385 ASN HB2 1 1 8 11469 1 1 59 ASN HB3 H -6.805 9.061 -29.469 1.00 . A A . 385 ASN HB3 1 1 8 11470 1 1 59 ASN HD21 H -6.744 10.239 -31.375 1.00 . A A . 385 ASN HD21 1 1 8 11471 1 1 59 ASN HD22 H -6.028 9.664 -32.871 1.00 . A A . 385 ASN HD22 1 1 8 11472 1 1 59 ASN N N -5.730 7.264 -27.706 1.00 . A A . 385 ASN N 1 1 8 11473 1 1 59 ASN ND2 N -6.281 9.514 -31.904 1.00 . A A . 385 ASN ND2 1 1 8 11474 1 1 59 ASN O O -3.488 9.134 -29.911 1.00 . A A . 385 ASN O 1 1 8 11475 1 1 59 ASN OD1 O -5.453 7.467 -31.995 1.00 . A A . 385 ASN OD1 1 1 8 11476 1 1 60 GLY C C -3.210 11.782 -27.667 1.00 . A A . 386 GLY C 1 1 8 11477 1 1 60 GLY CA C -2.809 10.320 -27.433 1.00 . A A . 386 GLY CA 1 1 8 11478 1 1 60 GLY H H -4.378 8.975 -26.910 1.00 . A A . 386 GLY H 1 1 8 11479 1 1 60 GLY HA2 H -2.519 10.235 -26.386 1.00 . A A . 386 GLY HA2 1 1 8 11480 1 1 60 GLY HA3 H -1.943 10.115 -28.063 1.00 . A A . 386 GLY HA3 1 1 8 11481 1 1 60 GLY N N -3.863 9.328 -27.704 1.00 . A A . 386 GLY N 1 1 8 11482 1 1 60 GLY O O -2.375 12.668 -27.484 1.00 . A A . 386 GLY O 1 1 8 11483 1 1 61 GLN C C -5.773 13.941 -27.166 1.00 . A A . 387 GLN C 1 1 8 11484 1 1 61 GLN CA C -4.957 13.406 -28.362 1.00 . A A . 387 GLN CA 1 1 8 11485 1 1 61 GLN CB C -5.808 13.410 -29.647 1.00 . A A . 387 GLN CB 1 1 8 11486 1 1 61 GLN CD C -5.684 13.394 -32.214 1.00 . A A . 387 GLN CD 1 1 8 11487 1 1 61 GLN CG C -5.006 12.997 -30.896 1.00 . A A . 387 GLN CG 1 1 8 11488 1 1 61 GLN H H -5.113 11.284 -28.116 1.00 . A A . 387 GLN H 1 1 8 11489 1 1 61 GLN HA H -4.106 14.066 -28.531 1.00 . A A . 387 GLN HA 1 1 8 11490 1 1 61 GLN HB2 H -6.660 12.742 -29.523 1.00 . A A . 387 GLN HB2 1 1 8 11491 1 1 61 GLN HB3 H -6.190 14.419 -29.801 1.00 . A A . 387 GLN HB3 1 1 8 11492 1 1 61 GLN HE21 H -7.528 12.714 -31.674 1.00 . A A . 387 GLN HE21 1 1 8 11493 1 1 61 GLN HE22 H -7.385 13.410 -33.278 1.00 . A A . 387 GLN HE22 1 1 8 11494 1 1 61 GLN HG2 H -4.028 13.477 -30.863 1.00 . A A . 387 GLN HG2 1 1 8 11495 1 1 61 GLN HG3 H -4.855 11.918 -30.886 1.00 . A A . 387 GLN HG3 1 1 8 11496 1 1 61 GLN N N -4.456 12.050 -28.081 1.00 . A A . 387 GLN N 1 1 8 11497 1 1 61 GLN NE2 N -6.965 13.129 -32.402 1.00 . A A . 387 GLN NE2 1 1 8 11498 1 1 61 GLN O O -6.454 13.147 -26.509 1.00 . A A . 387 GLN O 1 1 8 11499 1 1 61 GLN OE1 O -5.069 13.960 -33.111 1.00 . A A . 387 GLN OE1 1 1 8 11500 1 1 62 PRO C C -7.957 15.756 -25.841 1.00 . A A . 388 PRO C 1 1 8 11501 1 1 62 PRO CA C -6.427 15.849 -25.725 1.00 . A A . 388 PRO CA 1 1 8 11502 1 1 62 PRO CB C -5.943 17.303 -25.655 1.00 . A A . 388 PRO CB 1 1 8 11503 1 1 62 PRO CD C -5.019 16.293 -27.608 1.00 . A A . 388 PRO CD 1 1 8 11504 1 1 62 PRO CG C -5.568 17.623 -27.101 1.00 . A A . 388 PRO CG 1 1 8 11505 1 1 62 PRO HA H -6.110 15.332 -24.820 1.00 . A A . 388 PRO HA 1 1 8 11506 1 1 62 PRO HB2 H -6.708 17.981 -25.276 1.00 . A A . 388 PRO HB2 1 1 8 11507 1 1 62 PRO HB3 H -5.051 17.359 -25.032 1.00 . A A . 388 PRO HB3 1 1 8 11508 1 1 62 PRO HD2 H -5.175 16.216 -28.684 1.00 . A A . 388 PRO HD2 1 1 8 11509 1 1 62 PRO HD3 H -3.957 16.223 -27.375 1.00 . A A . 388 PRO HD3 1 1 8 11510 1 1 62 PRO HG2 H -6.463 17.884 -27.667 1.00 . A A . 388 PRO HG2 1 1 8 11511 1 1 62 PRO HG3 H -4.826 18.419 -27.163 1.00 . A A . 388 PRO HG3 1 1 8 11512 1 1 62 PRO N N -5.744 15.260 -26.878 1.00 . A A . 388 PRO N 1 1 8 11513 1 1 62 PRO O O -8.521 15.823 -26.935 1.00 . A A . 388 PRO O 1 1 8 11514 1 1 63 THR C C -10.888 16.699 -24.542 1.00 . A A . 389 THR C 1 1 8 11515 1 1 63 THR CA C -10.079 15.408 -24.572 1.00 . A A . 389 THR CA 1 1 8 11516 1 1 63 THR CB C -10.409 14.630 -23.295 1.00 . A A . 389 THR CB 1 1 8 11517 1 1 63 THR CG2 C -9.934 13.182 -23.376 1.00 . A A . 389 THR CG2 1 1 8 11518 1 1 63 THR H H -8.088 15.556 -23.831 1.00 . A A . 389 THR H 1 1 8 11519 1 1 63 THR HA H -10.434 14.835 -25.428 1.00 . A A . 389 THR HA 1 1 8 11520 1 1 63 THR HB H -11.490 14.625 -23.148 1.00 . A A . 389 THR HB 1 1 8 11521 1 1 63 THR HG1 H -9.118 14.707 -21.850 1.00 . A A . 389 THR HG1 1 1 8 11522 1 1 63 THR HG21 H -8.855 13.137 -23.521 1.00 . A A . 389 THR HG21 1 1 8 11523 1 1 63 THR HG22 H -10.202 12.655 -22.460 1.00 . A A . 389 THR HG22 1 1 8 11524 1 1 63 THR HG23 H -10.425 12.689 -24.215 1.00 . A A . 389 THR HG23 1 1 8 11525 1 1 63 THR N N -8.622 15.607 -24.687 1.00 . A A . 389 THR N 1 1 8 11526 1 1 63 THR O O -12.083 16.673 -24.840 1.00 . A A . 389 THR O 1 1 8 11527 1 1 63 THR OG1 O -9.801 15.285 -22.200 1.00 . A A . 389 THR OG1 1 1 8 11528 1 1 64 GLY C C -11.688 18.991 -22.428 1.00 . A A . 390 GLY C 1 1 8 11529 1 1 64 GLY CA C -10.973 19.050 -23.783 1.00 . A A . 390 GLY CA 1 1 8 11530 1 1 64 GLY H H -9.269 17.766 -23.977 1.00 . A A . 390 GLY H 1 1 8 11531 1 1 64 GLY HA2 H -10.257 19.871 -23.746 1.00 . A A . 390 GLY HA2 1 1 8 11532 1 1 64 GLY HA3 H -11.725 19.264 -24.543 1.00 . A A . 390 GLY HA3 1 1 8 11533 1 1 64 GLY N N -10.268 17.809 -24.126 1.00 . A A . 390 GLY N 1 1 8 11534 1 1 64 GLY O O -12.591 19.793 -22.206 1.00 . A A . 390 GLY O 1 1 8 11535 1 1 65 VAL C C -10.730 18.080 -19.124 1.00 . A A . 391 VAL C 1 1 8 11536 1 1 65 VAL CA C -11.845 17.945 -20.156 1.00 . A A . 391 VAL CA 1 1 8 11537 1 1 65 VAL CB C -12.592 16.601 -19.949 1.00 . A A . 391 VAL CB 1 1 8 11538 1 1 65 VAL CG1 C -12.942 16.251 -18.485 1.00 . A A . 391 VAL CG1 1 1 8 11539 1 1 65 VAL CG2 C -13.906 16.612 -20.729 1.00 . A A . 391 VAL CG2 1 1 8 11540 1 1 65 VAL H H -10.586 17.417 -21.806 1.00 . A A . 391 VAL H 1 1 8 11541 1 1 65 VAL HA H -12.553 18.758 -19.993 1.00 . A A . 391 VAL HA 1 1 8 11542 1 1 65 VAL HB H -11.966 15.798 -20.340 1.00 . A A . 391 VAL HB 1 1 8 11543 1 1 65 VAL HG11 H -13.602 17.001 -18.049 1.00 . A A . 391 VAL HG11 1 1 8 11544 1 1 65 VAL HG12 H -13.454 15.289 -18.447 1.00 . A A . 391 VAL HG12 1 1 8 11545 1 1 65 VAL HG13 H -12.044 16.171 -17.873 1.00 . A A . 391 VAL HG13 1 1 8 11546 1 1 65 VAL HG21 H -13.720 16.842 -21.778 1.00 . A A . 391 VAL HG21 1 1 8 11547 1 1 65 VAL HG22 H -14.373 15.630 -20.662 1.00 . A A . 391 VAL HG22 1 1 8 11548 1 1 65 VAL HG23 H -14.568 17.359 -20.292 1.00 . A A . 391 VAL HG23 1 1 8 11549 1 1 65 VAL N N -11.303 18.072 -21.528 1.00 . A A . 391 VAL N 1 1 8 11550 1 1 65 VAL O O -9.665 17.487 -19.274 1.00 . A A . 391 VAL O 1 1 8 11551 1 1 66 ALA C C -11.019 18.284 -15.618 1.00 . A A . 392 ALA C 1 1 8 11552 1 1 66 ALA CA C -10.235 18.849 -16.816 1.00 . A A . 392 ALA CA 1 1 8 11553 1 1 66 ALA CB C -9.814 20.298 -16.563 1.00 . A A . 392 ALA CB 1 1 8 11554 1 1 66 ALA H H -11.900 19.303 -18.046 1.00 . A A . 392 ALA H 1 1 8 11555 1 1 66 ALA HA H -9.334 18.249 -16.938 1.00 . A A . 392 ALA HA 1 1 8 11556 1 1 66 ALA HB1 H -10.686 20.923 -16.368 1.00 . A A . 392 ALA HB1 1 1 8 11557 1 1 66 ALA HB2 H -9.146 20.341 -15.702 1.00 . A A . 392 ALA HB2 1 1 8 11558 1 1 66 ALA HB3 H -9.303 20.690 -17.442 1.00 . A A . 392 ALA HB3 1 1 8 11559 1 1 66 ALA N N -11.018 18.810 -18.047 1.00 . A A . 392 ALA N 1 1 8 11560 1 1 66 ALA O O -12.245 18.386 -15.554 1.00 . A A . 392 ALA O 1 1 8 11561 1 1 67 VAL C C -9.983 18.495 -12.359 1.00 . A A . 393 VAL C 1 1 8 11562 1 1 67 VAL CA C -10.777 17.556 -13.267 1.00 . A A . 393 VAL CA 1 1 8 11563 1 1 67 VAL CB C -10.666 16.087 -12.795 1.00 . A A . 393 VAL CB 1 1 8 11564 1 1 67 VAL CG1 C -11.125 15.905 -11.336 1.00 . A A . 393 VAL CG1 1 1 8 11565 1 1 67 VAL CG2 C -11.530 15.150 -13.651 1.00 . A A . 393 VAL CG2 1 1 8 11566 1 1 67 VAL H H -9.288 17.719 -14.777 1.00 . A A . 393 VAL H 1 1 8 11567 1 1 67 VAL HA H -11.828 17.839 -13.226 1.00 . A A . 393 VAL HA 1 1 8 11568 1 1 67 VAL HB H -9.627 15.770 -12.885 1.00 . A A . 393 VAL HB 1 1 8 11569 1 1 67 VAL HG11 H -12.157 16.238 -11.222 1.00 . A A . 393 VAL HG11 1 1 8 11570 1 1 67 VAL HG12 H -11.061 14.853 -11.057 1.00 . A A . 393 VAL HG12 1 1 8 11571 1 1 67 VAL HG13 H -10.491 16.471 -10.654 1.00 . A A . 393 VAL HG13 1 1 8 11572 1 1 67 VAL HG21 H -11.223 15.191 -14.696 1.00 . A A . 393 VAL HG21 1 1 8 11573 1 1 67 VAL HG22 H -11.417 14.129 -13.286 1.00 . A A . 393 VAL HG22 1 1 8 11574 1 1 67 VAL HG23 H -12.578 15.436 -13.558 1.00 . A A . 393 VAL HG23 1 1 8 11575 1 1 67 VAL N N -10.288 17.755 -14.639 1.00 . A A . 393 VAL N 1 1 8 11576 1 1 67 VAL O O -8.786 18.692 -12.564 1.00 . A A . 393 VAL O 1 1 8 11577 1 1 68 VAL C C -10.515 19.408 -8.956 1.00 . A A . 394 VAL C 1 1 8 11578 1 1 68 VAL CA C -10.032 19.918 -10.321 1.00 . A A . 394 VAL CA 1 1 8 11579 1 1 68 VAL CB C -10.334 21.427 -10.568 1.00 . A A . 394 VAL CB 1 1 8 11580 1 1 68 VAL CG1 C -9.643 22.364 -9.576 1.00 . A A . 394 VAL CG1 1 1 8 11581 1 1 68 VAL CG2 C -9.934 21.858 -11.992 1.00 . A A . 394 VAL CG2 1 1 8 11582 1 1 68 VAL H H -11.622 18.807 -11.253 1.00 . A A . 394 VAL H 1 1 8 11583 1 1 68 VAL HA H -8.952 19.786 -10.355 1.00 . A A . 394 VAL HA 1 1 8 11584 1 1 68 VAL HB H -11.400 21.624 -10.445 1.00 . A A . 394 VAL HB 1 1 8 11585 1 1 68 VAL HG11 H -8.560 22.256 -9.641 1.00 . A A . 394 VAL HG11 1 1 8 11586 1 1 68 VAL HG12 H -9.916 23.393 -9.809 1.00 . A A . 394 VAL HG12 1 1 8 11587 1 1 68 VAL HG13 H -9.979 22.151 -8.562 1.00 . A A . 394 VAL HG13 1 1 8 11588 1 1 68 VAL HG21 H -10.540 21.337 -12.734 1.00 . A A . 394 VAL HG21 1 1 8 11589 1 1 68 VAL HG22 H -10.095 22.928 -12.119 1.00 . A A . 394 VAL HG22 1 1 8 11590 1 1 68 VAL HG23 H -8.881 21.638 -12.170 1.00 . A A . 394 VAL HG23 1 1 8 11591 1 1 68 VAL N N -10.649 19.060 -11.355 1.00 . A A . 394 VAL N 1 1 8 11592 1 1 68 VAL O O -11.574 18.798 -8.887 1.00 . A A . 394 VAL O 1 1 8 11593 1 1 69 GLU C C -9.691 20.111 -5.508 1.00 . A A . 395 GLU C 1 1 8 11594 1 1 69 GLU CA C -10.056 19.053 -6.548 1.00 . A A . 395 GLU CA 1 1 8 11595 1 1 69 GLU CB C -9.310 17.717 -6.364 1.00 . A A . 395 GLU CB 1 1 8 11596 1 1 69 GLU CD C -8.915 17.123 -3.895 1.00 . A A . 395 GLU CD 1 1 8 11597 1 1 69 GLU CG C -9.751 16.886 -5.160 1.00 . A A . 395 GLU CG 1 1 8 11598 1 1 69 GLU H H -8.849 20.022 -7.986 1.00 . A A . 395 GLU H 1 1 8 11599 1 1 69 GLU HA H -11.126 18.861 -6.469 1.00 . A A . 395 GLU HA 1 1 8 11600 1 1 69 GLU HB2 H -9.543 17.109 -7.238 1.00 . A A . 395 GLU HB2 1 1 8 11601 1 1 69 GLU HB3 H -8.230 17.854 -6.340 1.00 . A A . 395 GLU HB3 1 1 8 11602 1 1 69 GLU HG2 H -10.814 17.055 -4.989 1.00 . A A . 395 GLU HG2 1 1 8 11603 1 1 69 GLU HG3 H -9.622 15.836 -5.419 1.00 . A A . 395 GLU HG3 1 1 8 11604 1 1 69 GLU N N -9.756 19.589 -7.880 1.00 . A A . 395 GLU N 1 1 8 11605 1 1 69 GLU O O -8.631 20.727 -5.603 1.00 . A A . 395 GLU O 1 1 8 11606 1 1 69 GLU OE1 O -7.768 16.616 -3.843 1.00 . A A . 395 GLU OE1 1 1 8 11607 1 1 69 GLU OE2 O -9.420 17.736 -2.925 1.00 . A A . 395 GLU OE2 1 1 8 11608 1 1 70 TYR C C -10.604 21.178 -2.178 1.00 . A A . 396 TYR C 1 1 8 11609 1 1 70 TYR CA C -10.544 21.542 -3.670 1.00 . A A . 396 TYR CA 1 1 8 11610 1 1 70 TYR CB C -11.704 22.482 -4.017 1.00 . A A . 396 TYR CB 1 1 8 11611 1 1 70 TYR CD1 C -10.734 24.732 -4.596 1.00 . A A . 396 TYR CD1 1 1 8 11612 1 1 70 TYR CD2 C -11.639 23.362 -6.392 1.00 . A A . 396 TYR CD2 1 1 8 11613 1 1 70 TYR CE1 C -10.444 25.753 -5.515 1.00 . A A . 396 TYR CE1 1 1 8 11614 1 1 70 TYR CE2 C -11.344 24.369 -7.312 1.00 . A A . 396 TYR CE2 1 1 8 11615 1 1 70 TYR CG C -11.348 23.543 -5.029 1.00 . A A . 396 TYR CG 1 1 8 11616 1 1 70 TYR CZ C -10.766 25.575 -6.871 1.00 . A A . 396 TYR CZ 1 1 8 11617 1 1 70 TYR H H -11.434 19.819 -4.540 1.00 . A A . 396 TYR H 1 1 8 11618 1 1 70 TYR HA H -9.612 22.085 -3.833 1.00 . A A . 396 TYR HA 1 1 8 11619 1 1 70 TYR HB2 H -12.540 21.892 -4.394 1.00 . A A . 396 TYR HB2 1 1 8 11620 1 1 70 TYR HB3 H -12.046 22.988 -3.115 1.00 . A A . 396 TYR HB3 1 1 8 11621 1 1 70 TYR HD1 H -10.509 24.879 -3.551 1.00 . A A . 396 TYR HD1 1 1 8 11622 1 1 70 TYR HD2 H -12.106 22.459 -6.757 1.00 . A A . 396 TYR HD2 1 1 8 11623 1 1 70 TYR HE1 H -10.009 26.684 -5.184 1.00 . A A . 396 TYR HE1 1 1 8 11624 1 1 70 TYR HE2 H -11.592 24.221 -8.353 1.00 . A A . 396 TYR HE2 1 1 8 11625 1 1 70 TYR HH H -10.977 26.327 -8.594 1.00 . A A . 396 TYR HH 1 1 8 11626 1 1 70 TYR N N -10.593 20.378 -4.564 1.00 . A A . 396 TYR N 1 1 8 11627 1 1 70 TYR O O -11.359 20.295 -1.760 1.00 . A A . 396 TYR O 1 1 8 11628 1 1 70 TYR OH O -10.559 26.567 -7.764 1.00 . A A . 396 TYR OH 1 1 8 11629 1 1 71 GLU C C -11.014 21.769 0.862 1.00 . A A . 397 GLU C 1 1 8 11630 1 1 71 GLU CA C -9.697 21.639 0.071 1.00 . A A . 397 GLU CA 1 1 8 11631 1 1 71 GLU CB C -8.605 22.517 0.709 1.00 . A A . 397 GLU CB 1 1 8 11632 1 1 71 GLU CD C -6.936 22.655 2.629 1.00 . A A . 397 GLU CD 1 1 8 11633 1 1 71 GLU CG C -8.195 21.971 2.086 1.00 . A A . 397 GLU CG 1 1 8 11634 1 1 71 GLU H H -9.260 22.635 -1.793 1.00 . A A . 397 GLU H 1 1 8 11635 1 1 71 GLU HA H -9.373 20.601 0.155 1.00 . A A . 397 GLU HA 1 1 8 11636 1 1 71 GLU HB2 H -7.732 22.531 0.057 1.00 . A A . 397 GLU HB2 1 1 8 11637 1 1 71 GLU HB3 H -8.965 23.541 0.811 1.00 . A A . 397 GLU HB3 1 1 8 11638 1 1 71 GLU HG2 H -9.012 22.117 2.794 1.00 . A A . 397 GLU HG2 1 1 8 11639 1 1 71 GLU HG3 H -8.005 20.900 2.007 1.00 . A A . 397 GLU HG3 1 1 8 11640 1 1 71 GLU N N -9.835 21.923 -1.368 1.00 . A A . 397 GLU N 1 1 8 11641 1 1 71 GLU O O -11.234 20.995 1.797 1.00 . A A . 397 GLU O 1 1 8 11642 1 1 71 GLU OE1 O -5.815 22.193 2.315 1.00 . A A . 397 GLU OE1 1 1 8 11643 1 1 71 GLU OE2 O -7.052 23.666 3.361 1.00 . A A . 397 GLU OE2 1 1 8 11644 1 1 72 ASN C C -14.333 22.851 0.104 1.00 . A A . 398 ASN C 1 1 8 11645 1 1 72 ASN CA C -13.204 22.888 1.137 1.00 . A A . 398 ASN CA 1 1 8 11646 1 1 72 ASN CB C -13.222 24.229 1.894 1.00 . A A . 398 ASN CB 1 1 8 11647 1 1 72 ASN CG C -11.945 24.501 2.681 1.00 . A A . 398 ASN CG 1 1 8 11648 1 1 72 ASN H H -11.698 23.336 -0.269 1.00 . A A . 398 ASN H 1 1 8 11649 1 1 72 ASN HA H -13.374 22.091 1.861 1.00 . A A . 398 ASN HA 1 1 8 11650 1 1 72 ASN HB2 H -13.367 25.040 1.180 1.00 . A A . 398 ASN HB2 1 1 8 11651 1 1 72 ASN HB3 H -14.064 24.239 2.585 1.00 . A A . 398 ASN HB3 1 1 8 11652 1 1 72 ASN HD21 H -11.291 25.728 1.231 1.00 . A A . 398 ASN HD21 1 1 8 11653 1 1 72 ASN HD22 H -10.207 25.535 2.606 1.00 . A A . 398 ASN HD22 1 1 8 11654 1 1 72 ASN N N -11.910 22.695 0.482 1.00 . A A . 398 ASN N 1 1 8 11655 1 1 72 ASN ND2 N -11.066 25.315 2.125 1.00 . A A . 398 ASN ND2 1 1 8 11656 1 1 72 ASN O O -14.197 23.371 -1.006 1.00 . A A . 398 ASN O 1 1 8 11657 1 1 72 ASN OD1 O -11.739 24.001 3.781 1.00 . A A . 398 ASN OD1 1 1 8 11658 1 1 73 LEU C C -17.253 23.586 -0.789 1.00 . A A . 399 LEU C 1 1 8 11659 1 1 73 LEU CA C -16.677 22.223 -0.377 1.00 . A A . 399 LEU CA 1 1 8 11660 1 1 73 LEU CB C -17.714 21.301 0.304 1.00 . A A . 399 LEU CB 1 1 8 11661 1 1 73 LEU CD1 C -16.379 19.163 -0.142 1.00 . A A . 399 LEU CD1 1 1 8 11662 1 1 73 LEU CD2 C -18.841 19.037 0.252 1.00 . A A . 399 LEU CD2 1 1 8 11663 1 1 73 LEU CG C -17.716 19.899 -0.322 1.00 . A A . 399 LEU CG 1 1 8 11664 1 1 73 LEU H H -15.542 21.889 1.407 1.00 . A A . 399 LEU H 1 1 8 11665 1 1 73 LEU HA H -16.365 21.766 -1.316 1.00 . A A . 399 LEU HA 1 1 8 11666 1 1 73 LEU HB2 H -17.520 21.216 1.373 1.00 . A A . 399 LEU HB2 1 1 8 11667 1 1 73 LEU HB3 H -18.710 21.726 0.180 1.00 . A A . 399 LEU HB3 1 1 8 11668 1 1 73 LEU HD11 H -16.125 19.103 0.915 1.00 . A A . 399 LEU HD11 1 1 8 11669 1 1 73 LEU HD12 H -16.461 18.153 -0.544 1.00 . A A . 399 LEU HD12 1 1 8 11670 1 1 73 LEU HD13 H -15.582 19.681 -0.675 1.00 . A A . 399 LEU HD13 1 1 8 11671 1 1 73 LEU HD21 H -19.788 19.571 0.168 1.00 . A A . 399 LEU HD21 1 1 8 11672 1 1 73 LEU HD22 H -18.900 18.107 -0.313 1.00 . A A . 399 LEU HD22 1 1 8 11673 1 1 73 LEU HD23 H -18.646 18.817 1.302 1.00 . A A . 399 LEU HD23 1 1 8 11674 1 1 73 LEU HG H -17.916 20.042 -1.385 1.00 . A A . 399 LEU HG 1 1 8 11675 1 1 73 LEU N N -15.496 22.317 0.493 1.00 . A A . 399 LEU N 1 1 8 11676 1 1 73 LEU O O -17.877 23.681 -1.845 1.00 . A A . 399 LEU O 1 1 8 11677 1 1 74 VAL C C -16.435 26.531 -1.583 1.00 . A A . 400 VAL C 1 1 8 11678 1 1 74 VAL CA C -17.287 26.040 -0.407 1.00 . A A . 400 VAL CA 1 1 8 11679 1 1 74 VAL CB C -17.127 27.052 0.751 1.00 . A A . 400 VAL CB 1 1 8 11680 1 1 74 VAL CG1 C -18.257 26.853 1.769 1.00 . A A . 400 VAL CG1 1 1 8 11681 1 1 74 VAL CG2 C -15.747 26.976 1.440 1.00 . A A . 400 VAL CG2 1 1 8 11682 1 1 74 VAL H H -16.630 24.450 0.907 1.00 . A A . 400 VAL H 1 1 8 11683 1 1 74 VAL HA H -18.329 26.072 -0.728 1.00 . A A . 400 VAL HA 1 1 8 11684 1 1 74 VAL HB H -17.241 28.056 0.342 1.00 . A A . 400 VAL HB 1 1 8 11685 1 1 74 VAL HG11 H -18.189 25.866 2.225 1.00 . A A . 400 VAL HG11 1 1 8 11686 1 1 74 VAL HG12 H -18.191 27.614 2.547 1.00 . A A . 400 VAL HG12 1 1 8 11687 1 1 74 VAL HG13 H -19.215 26.951 1.262 1.00 . A A . 400 VAL HG13 1 1 8 11688 1 1 74 VAL HG21 H -14.946 27.174 0.728 1.00 . A A . 400 VAL HG21 1 1 8 11689 1 1 74 VAL HG22 H -15.687 27.722 2.233 1.00 . A A . 400 VAL HG22 1 1 8 11690 1 1 74 VAL HG23 H -15.578 25.990 1.872 1.00 . A A . 400 VAL HG23 1 1 8 11691 1 1 74 VAL N N -16.998 24.642 -0.013 1.00 . A A . 400 VAL N 1 1 8 11692 1 1 74 VAL O O -16.962 27.245 -2.430 1.00 . A A . 400 VAL O 1 1 8 11693 1 1 75 ASP C C -14.569 25.826 -4.032 1.00 . A A . 401 ASP C 1 1 8 11694 1 1 75 ASP CA C -14.258 26.592 -2.744 1.00 . A A . 401 ASP CA 1 1 8 11695 1 1 75 ASP CB C -12.782 26.404 -2.365 1.00 . A A . 401 ASP CB 1 1 8 11696 1 1 75 ASP CG C -12.336 27.270 -1.179 1.00 . A A . 401 ASP CG 1 1 8 11697 1 1 75 ASP H H -14.779 25.509 -0.977 1.00 . A A . 401 ASP H 1 1 8 11698 1 1 75 ASP HA H -14.425 27.651 -2.938 1.00 . A A . 401 ASP HA 1 1 8 11699 1 1 75 ASP HB2 H -12.589 25.353 -2.151 1.00 . A A . 401 ASP HB2 1 1 8 11700 1 1 75 ASP HB3 H -12.174 26.682 -3.226 1.00 . A A . 401 ASP HB3 1 1 8 11701 1 1 75 ASP N N -15.151 26.151 -1.661 1.00 . A A . 401 ASP N 1 1 8 11702 1 1 75 ASP O O -14.615 26.420 -5.110 1.00 . A A . 401 ASP O 1 1 8 11703 1 1 75 ASP OD1 O -12.510 28.511 -1.221 1.00 . A A . 401 ASP OD1 1 1 8 11704 1 1 75 ASP OD2 O -11.762 26.696 -0.226 1.00 . A A . 401 ASP OD2 1 1 8 11705 1 1 76 ALA C C -16.682 24.252 -5.585 1.00 . A A . 402 ALA C 1 1 8 11706 1 1 76 ALA CA C -15.379 23.697 -4.973 1.00 . A A . 402 ALA CA 1 1 8 11707 1 1 76 ALA CB C -15.595 22.289 -4.396 1.00 . A A . 402 ALA CB 1 1 8 11708 1 1 76 ALA H H -14.713 24.100 -2.987 1.00 . A A . 402 ALA H 1 1 8 11709 1 1 76 ALA HA H -14.643 23.683 -5.777 1.00 . A A . 402 ALA HA 1 1 8 11710 1 1 76 ALA HB1 H -16.298 22.341 -3.565 1.00 . A A . 402 ALA HB1 1 1 8 11711 1 1 76 ALA HB2 H -16.027 21.640 -5.157 1.00 . A A . 402 ALA HB2 1 1 8 11712 1 1 76 ALA HB3 H -14.653 21.878 -4.033 1.00 . A A . 402 ALA HB3 1 1 8 11713 1 1 76 ALA N N -14.859 24.524 -3.892 1.00 . A A . 402 ALA N 1 1 8 11714 1 1 76 ALA O O -16.751 24.479 -6.795 1.00 . A A . 402 ALA O 1 1 8 11715 1 1 77 ASP C C -18.820 26.399 -5.943 1.00 . A A . 403 ASP C 1 1 8 11716 1 1 77 ASP CA C -18.981 25.039 -5.245 1.00 . A A . 403 ASP CA 1 1 8 11717 1 1 77 ASP CB C -19.946 25.117 -4.063 1.00 . A A . 403 ASP CB 1 1 8 11718 1 1 77 ASP CG C -21.305 25.676 -4.493 1.00 . A A . 403 ASP CG 1 1 8 11719 1 1 77 ASP H H -17.640 24.277 -3.785 1.00 . A A . 403 ASP H 1 1 8 11720 1 1 77 ASP HA H -19.397 24.341 -5.972 1.00 . A A . 403 ASP HA 1 1 8 11721 1 1 77 ASP HB2 H -20.083 24.113 -3.661 1.00 . A A . 403 ASP HB2 1 1 8 11722 1 1 77 ASP HB3 H -19.518 25.747 -3.282 1.00 . A A . 403 ASP HB3 1 1 8 11723 1 1 77 ASP N N -17.708 24.507 -4.766 1.00 . A A . 403 ASP N 1 1 8 11724 1 1 77 ASP O O -19.440 26.622 -6.986 1.00 . A A . 403 ASP O 1 1 8 11725 1 1 77 ASP OD1 O -22.155 24.892 -4.972 1.00 . A A . 403 ASP OD1 1 1 8 11726 1 1 77 ASP OD2 O -21.516 26.904 -4.367 1.00 . A A . 403 ASP OD2 1 1 8 11727 1 1 78 PHE C C -17.159 28.561 -7.457 1.00 . A A . 404 PHE C 1 1 8 11728 1 1 78 PHE CA C -17.682 28.593 -6.010 1.00 . A A . 404 PHE CA 1 1 8 11729 1 1 78 PHE CB C -16.768 29.421 -5.088 1.00 . A A . 404 PHE CB 1 1 8 11730 1 1 78 PHE CD1 C -18.399 30.665 -3.608 1.00 . A A . 404 PHE CD1 1 1 8 11731 1 1 78 PHE CD2 C -17.077 31.935 -5.210 1.00 . A A . 404 PHE CD2 1 1 8 11732 1 1 78 PHE CE1 C -19.027 31.851 -3.187 1.00 . A A . 404 PHE CE1 1 1 8 11733 1 1 78 PHE CE2 C -17.702 33.122 -4.788 1.00 . A A . 404 PHE CE2 1 1 8 11734 1 1 78 PHE CG C -17.419 30.705 -4.617 1.00 . A A . 404 PHE CG 1 1 8 11735 1 1 78 PHE CZ C -18.676 33.080 -3.774 1.00 . A A . 404 PHE CZ 1 1 8 11736 1 1 78 PHE H H -17.471 27.028 -4.570 1.00 . A A . 404 PHE H 1 1 8 11737 1 1 78 PHE HA H -18.644 29.106 -6.056 1.00 . A A . 404 PHE HA 1 1 8 11738 1 1 78 PHE HB2 H -16.480 28.844 -4.208 1.00 . A A . 404 PHE HB2 1 1 8 11739 1 1 78 PHE HB3 H -15.839 29.658 -5.607 1.00 . A A . 404 PHE HB3 1 1 8 11740 1 1 78 PHE HD1 H -18.675 29.721 -3.160 1.00 . A A . 404 PHE HD1 1 1 8 11741 1 1 78 PHE HD2 H -16.334 31.965 -5.993 1.00 . A A . 404 PHE HD2 1 1 8 11742 1 1 78 PHE HE1 H -19.779 31.818 -2.412 1.00 . A A . 404 PHE HE1 1 1 8 11743 1 1 78 PHE HE2 H -17.436 34.065 -5.241 1.00 . A A . 404 PHE HE2 1 1 8 11744 1 1 78 PHE HZ H -19.157 33.991 -3.449 1.00 . A A . 404 PHE HZ 1 1 8 11745 1 1 78 PHE N N -17.937 27.272 -5.431 1.00 . A A . 404 PHE N 1 1 8 11746 1 1 78 PHE O O -17.494 29.459 -8.231 1.00 . A A . 404 PHE O 1 1 8 11747 1 1 79 CYS C C -17.291 27.136 -10.169 1.00 . A A . 405 CYS C 1 1 8 11748 1 1 79 CYS CA C -16.060 27.315 -9.285 1.00 . A A . 405 CYS CA 1 1 8 11749 1 1 79 CYS CB C -15.160 26.084 -9.420 1.00 . A A . 405 CYS CB 1 1 8 11750 1 1 79 CYS H H -16.148 26.819 -7.201 1.00 . A A . 405 CYS H 1 1 8 11751 1 1 79 CYS HA H -15.519 28.183 -9.660 1.00 . A A . 405 CYS HA 1 1 8 11752 1 1 79 CYS HB2 H -15.663 25.189 -9.055 1.00 . A A . 405 CYS HB2 1 1 8 11753 1 1 79 CYS HB3 H -14.906 25.950 -10.472 1.00 . A A . 405 CYS HB3 1 1 8 11754 1 1 79 CYS HG H -13.299 27.508 -9.046 1.00 . A A . 405 CYS HG 1 1 8 11755 1 1 79 CYS N N -16.429 27.518 -7.874 1.00 . A A . 405 CYS N 1 1 8 11756 1 1 79 CYS O O -17.412 27.763 -11.213 1.00 . A A . 405 CYS O 1 1 8 11757 1 1 79 CYS SG S -13.656 26.358 -8.469 1.00 . A A . 405 CYS SG 1 1 8 11758 1 1 80 ILE C C -20.431 27.116 -10.520 1.00 . A A . 406 ILE C 1 1 8 11759 1 1 80 ILE CA C -19.431 25.940 -10.486 1.00 . A A . 406 ILE CA 1 1 8 11760 1 1 80 ILE CB C -19.990 24.622 -9.891 1.00 . A A . 406 ILE CB 1 1 8 11761 1 1 80 ILE CD1 C -19.230 22.330 -8.997 1.00 . A A . 406 ILE CD1 1 1 8 11762 1 1 80 ILE CG1 C -18.930 23.487 -9.947 1.00 . A A . 406 ILE CG1 1 1 8 11763 1 1 80 ILE CG2 C -21.237 24.165 -10.657 1.00 . A A . 406 ILE CG2 1 1 8 11764 1 1 80 ILE H H -18.071 25.845 -8.845 1.00 . A A . 406 ILE H 1 1 8 11765 1 1 80 ILE HA H -19.158 25.751 -11.524 1.00 . A A . 406 ILE HA 1 1 8 11766 1 1 80 ILE HB H -20.266 24.800 -8.852 1.00 . A A . 406 ILE HB 1 1 8 11767 1 1 80 ILE HD11 H -20.162 21.838 -9.274 1.00 . A A . 406 ILE HD11 1 1 8 11768 1 1 80 ILE HD12 H -18.422 21.600 -9.046 1.00 . A A . 406 ILE HD12 1 1 8 11769 1 1 80 ILE HD13 H -19.297 22.711 -7.978 1.00 . A A . 406 ILE HD13 1 1 8 11770 1 1 80 ILE HG12 H -18.864 23.097 -10.963 1.00 . A A . 406 ILE HG12 1 1 8 11771 1 1 80 ILE HG13 H -17.941 23.853 -9.670 1.00 . A A . 406 ILE HG13 1 1 8 11772 1 1 80 ILE HG21 H -20.987 24.037 -11.710 1.00 . A A . 406 ILE HG21 1 1 8 11773 1 1 80 ILE HG22 H -21.599 23.216 -10.259 1.00 . A A . 406 ILE HG22 1 1 8 11774 1 1 80 ILE HG23 H -22.034 24.900 -10.551 1.00 . A A . 406 ILE HG23 1 1 8 11775 1 1 80 ILE N N -18.224 26.297 -9.735 1.00 . A A . 406 ILE N 1 1 8 11776 1 1 80 ILE O O -21.225 27.220 -11.456 1.00 . A A . 406 ILE O 1 1 8 11777 1 1 81 GLN C C -20.394 30.305 -10.668 1.00 . A A . 407 GLN C 1 1 8 11778 1 1 81 GLN CA C -21.022 29.350 -9.633 1.00 . A A . 407 GLN CA 1 1 8 11779 1 1 81 GLN CB C -21.060 30.048 -8.253 1.00 . A A . 407 GLN CB 1 1 8 11780 1 1 81 GLN CD C -22.864 28.392 -7.381 1.00 . A A . 407 GLN CD 1 1 8 11781 1 1 81 GLN CG C -21.632 29.245 -7.068 1.00 . A A . 407 GLN CG 1 1 8 11782 1 1 81 GLN H H -19.682 27.887 -8.816 1.00 . A A . 407 GLN H 1 1 8 11783 1 1 81 GLN HA H -22.048 29.181 -9.960 1.00 . A A . 407 GLN HA 1 1 8 11784 1 1 81 GLN HB2 H -20.054 30.369 -7.979 1.00 . A A . 407 GLN HB2 1 1 8 11785 1 1 81 GLN HB3 H -21.662 30.949 -8.361 1.00 . A A . 407 GLN HB3 1 1 8 11786 1 1 81 GLN HE21 H -22.304 26.949 -6.087 1.00 . A A . 407 GLN HE21 1 1 8 11787 1 1 81 GLN HE22 H -23.780 26.642 -6.981 1.00 . A A . 407 GLN HE22 1 1 8 11788 1 1 81 GLN HG2 H -20.847 28.596 -6.680 1.00 . A A . 407 GLN HG2 1 1 8 11789 1 1 81 GLN HG3 H -21.886 29.936 -6.266 1.00 . A A . 407 GLN HG3 1 1 8 11790 1 1 81 GLN N N -20.332 28.057 -9.570 1.00 . A A . 407 GLN N 1 1 8 11791 1 1 81 GLN NE2 N -22.974 27.221 -6.791 1.00 . A A . 407 GLN NE2 1 1 8 11792 1 1 81 GLN O O -21.123 30.966 -11.409 1.00 . A A . 407 GLN O 1 1 8 11793 1 1 81 GLN OE1 O -23.743 28.753 -8.155 1.00 . A A . 407 GLN OE1 1 1 8 11794 1 1 82 LYS C C -17.959 31.069 -12.927 1.00 . A A . 408 LYS C 1 1 8 11795 1 1 82 LYS CA C -18.360 31.451 -11.491 1.00 . A A . 408 LYS CA 1 1 8 11796 1 1 82 LYS CB C -17.154 31.946 -10.697 1.00 . A A . 408 LYS CB 1 1 8 11797 1 1 82 LYS CD C -16.678 33.325 -8.653 1.00 . A A . 408 LYS CD 1 1 8 11798 1 1 82 LYS CE C -15.456 34.114 -9.160 1.00 . A A . 408 LYS CE 1 1 8 11799 1 1 82 LYS CG C -17.708 32.965 -9.695 1.00 . A A . 408 LYS CG 1 1 8 11800 1 1 82 LYS H H -18.506 29.858 -10.072 1.00 . A A . 408 LYS H 1 1 8 11801 1 1 82 LYS HA H -18.999 32.333 -11.534 1.00 . A A . 408 LYS HA 1 1 8 11802 1 1 82 LYS HB2 H -16.658 31.115 -10.196 1.00 . A A . 408 LYS HB2 1 1 8 11803 1 1 82 LYS HB3 H -16.446 32.447 -11.356 1.00 . A A . 408 LYS HB3 1 1 8 11804 1 1 82 LYS HD2 H -17.215 33.895 -7.894 1.00 . A A . 408 LYS HD2 1 1 8 11805 1 1 82 LYS HD3 H -16.352 32.373 -8.234 1.00 . A A . 408 LYS HD3 1 1 8 11806 1 1 82 LYS HE2 H -14.717 34.146 -8.359 1.00 . A A . 408 LYS HE2 1 1 8 11807 1 1 82 LYS HE3 H -15.007 33.582 -9.998 1.00 . A A . 408 LYS HE3 1 1 8 11808 1 1 82 LYS HG2 H -18.042 33.863 -10.214 1.00 . A A . 408 LYS HG2 1 1 8 11809 1 1 82 LYS HG3 H -18.562 32.537 -9.170 1.00 . A A . 408 LYS HG3 1 1 8 11810 1 1 82 LYS HZ1 H -16.208 36.019 -8.790 1.00 . A A . 408 LYS HZ1 1 1 8 11811 1 1 82 LYS HZ2 H -14.973 36.012 -9.851 1.00 . A A . 408 LYS HZ2 1 1 8 11812 1 1 82 LYS HZ3 H -16.453 35.527 -10.329 1.00 . A A . 408 LYS HZ3 1 1 8 11813 1 1 82 LYS N N -19.056 30.404 -10.722 1.00 . A A . 408 LYS N 1 1 8 11814 1 1 82 LYS NZ N -15.800 35.509 -9.560 1.00 . A A . 408 LYS NZ 1 1 8 11815 1 1 82 LYS O O -18.000 31.916 -13.823 1.00 . A A . 408 LYS O 1 1 8 11816 1 1 83 LEU C C -17.841 28.809 -15.432 1.00 . A A . 409 LEU C 1 1 8 11817 1 1 83 LEU CA C -16.869 29.375 -14.385 1.00 . A A . 409 LEU CA 1 1 8 11818 1 1 83 LEU CB C -15.788 28.334 -14.050 1.00 . A A . 409 LEU CB 1 1 8 11819 1 1 83 LEU CD1 C -13.559 29.489 -14.504 1.00 . A A . 409 LEU CD1 1 1 8 11820 1 1 83 LEU CD2 C -14.616 29.787 -12.265 1.00 . A A . 409 LEU CD2 1 1 8 11821 1 1 83 LEU CG C -14.472 28.847 -13.453 1.00 . A A . 409 LEU CG 1 1 8 11822 1 1 83 LEU H H -17.498 29.184 -12.366 1.00 . A A . 409 LEU H 1 1 8 11823 1 1 83 LEU HA H -16.343 30.215 -14.840 1.00 . A A . 409 LEU HA 1 1 8 11824 1 1 83 LEU HB2 H -16.207 27.583 -13.378 1.00 . A A . 409 LEU HB2 1 1 8 11825 1 1 83 LEU HB3 H -15.520 27.814 -14.969 1.00 . A A . 409 LEU HB3 1 1 8 11826 1 1 83 LEU HD11 H -13.994 30.419 -14.871 1.00 . A A . 409 LEU HD11 1 1 8 11827 1 1 83 LEU HD12 H -12.592 29.700 -14.050 1.00 . A A . 409 LEU HD12 1 1 8 11828 1 1 83 LEU HD13 H -13.413 28.804 -15.339 1.00 . A A . 409 LEU HD13 1 1 8 11829 1 1 83 LEU HD21 H -15.305 29.360 -11.536 1.00 . A A . 409 LEU HD21 1 1 8 11830 1 1 83 LEU HD22 H -13.632 29.886 -11.805 1.00 . A A . 409 LEU HD22 1 1 8 11831 1 1 83 LEU HD23 H -14.969 30.767 -12.589 1.00 . A A . 409 LEU HD23 1 1 8 11832 1 1 83 LEU HG H -13.965 27.962 -13.069 1.00 . A A . 409 LEU HG 1 1 8 11833 1 1 83 LEU N N -17.530 29.819 -13.150 1.00 . A A . 409 LEU N 1 1 8 11834 1 1 83 LEU O O -17.435 28.608 -16.572 1.00 . A A . 409 LEU O 1 1 8 11835 1 1 84 ASN C C -20.672 28.649 -17.086 1.00 . A A . 410 ASN C 1 1 8 11836 1 1 84 ASN CA C -20.064 27.799 -15.937 1.00 . A A . 410 ASN CA 1 1 8 11837 1 1 84 ASN CB C -21.103 27.109 -15.034 1.00 . A A . 410 ASN CB 1 1 8 11838 1 1 84 ASN CG C -21.868 26.003 -15.768 1.00 . A A . 410 ASN CG 1 1 8 11839 1 1 84 ASN H H -19.395 28.751 -14.142 1.00 . A A . 410 ASN H 1 1 8 11840 1 1 84 ASN HA H -19.496 27.013 -16.434 1.00 . A A . 410 ASN HA 1 1 8 11841 1 1 84 ASN HB2 H -20.605 26.658 -14.176 1.00 . A A . 410 ASN HB2 1 1 8 11842 1 1 84 ASN HB3 H -21.799 27.857 -14.653 1.00 . A A . 410 ASN HB3 1 1 8 11843 1 1 84 ASN HD21 H -23.568 26.356 -14.716 1.00 . A A . 410 ASN HD21 1 1 8 11844 1 1 84 ASN HD22 H -23.647 25.066 -15.905 1.00 . A A . 410 ASN HD22 1 1 8 11845 1 1 84 ASN N N -19.107 28.535 -15.085 1.00 . A A . 410 ASN N 1 1 8 11846 1 1 84 ASN ND2 N -23.133 25.800 -15.438 1.00 . A A . 410 ASN ND2 1 1 8 11847 1 1 84 ASN O O -21.845 28.532 -17.446 1.00 . A A . 410 ASN O 1 1 8 11848 1 1 84 ASN OD1 O -21.342 25.318 -16.640 1.00 . A A . 410 ASN OD1 1 1 8 11849 1 1 85 ASN C C -18.738 31.222 -19.109 1.00 . A A . 411 ASN C 1 1 8 11850 1 1 85 ASN CA C -20.067 30.579 -18.628 1.00 . A A . 411 ASN CA 1 1 8 11851 1 1 85 ASN CB C -21.020 31.643 -18.033 1.00 . A A . 411 ASN CB 1 1 8 11852 1 1 85 ASN CG C -20.536 32.173 -16.681 1.00 . A A . 411 ASN CG 1 1 8 11853 1 1 85 ASN H H -18.914 29.510 -17.214 1.00 . A A . 411 ASN H 1 1 8 11854 1 1 85 ASN HA H -20.534 30.122 -19.499 1.00 . A A . 411 ASN HA 1 1 8 11855 1 1 85 ASN HB2 H -21.131 32.474 -18.730 1.00 . A A . 411 ASN HB2 1 1 8 11856 1 1 85 ASN HB3 H -22.008 31.202 -17.901 1.00 . A A . 411 ASN HB3 1 1 8 11857 1 1 85 ASN HD21 H -19.179 33.438 -17.515 1.00 . A A . 411 ASN HD21 1 1 8 11858 1 1 85 ASN HD22 H -19.208 33.368 -15.760 1.00 . A A . 411 ASN HD22 1 1 8 11859 1 1 85 ASN N N -19.836 29.536 -17.625 1.00 . A A . 411 ASN N 1 1 8 11860 1 1 85 ASN ND2 N -19.562 33.068 -16.656 1.00 . A A . 411 ASN ND2 1 1 8 11861 1 1 85 ASN O O -18.753 32.273 -19.752 1.00 . A A . 411 ASN O 1 1 8 11862 1 1 85 ASN OD1 O -21.014 31.759 -15.631 1.00 . A A . 411 ASN OD1 1 1 8 11863 1 1 86 TYR C C -15.702 31.015 -20.311 1.00 . A A . 412 TYR C 1 1 8 11864 1 1 86 TYR CA C -16.267 31.274 -18.904 1.00 . A A . 412 TYR CA 1 1 8 11865 1 1 86 TYR CB C -15.385 30.692 -17.788 1.00 . A A . 412 TYR CB 1 1 8 11866 1 1 86 TYR CD1 C -13.553 32.435 -17.606 1.00 . A A . 412 TYR CD1 1 1 8 11867 1 1 86 TYR CD2 C -12.978 30.152 -18.209 1.00 . A A . 412 TYR CD2 1 1 8 11868 1 1 86 TYR CE1 C -12.197 32.797 -17.706 1.00 . A A . 412 TYR CE1 1 1 8 11869 1 1 86 TYR CE2 C -11.624 30.494 -18.305 1.00 . A A . 412 TYR CE2 1 1 8 11870 1 1 86 TYR CG C -13.939 31.109 -17.863 1.00 . A A . 412 TYR CG 1 1 8 11871 1 1 86 TYR CZ C -11.225 31.829 -18.055 1.00 . A A . 412 TYR CZ 1 1 8 11872 1 1 86 TYR H H -17.557 29.757 -18.292 1.00 . A A . 412 TYR H 1 1 8 11873 1 1 86 TYR HA H -16.343 32.350 -18.751 1.00 . A A . 412 TYR HA 1 1 8 11874 1 1 86 TYR HB2 H -15.784 31.020 -16.828 1.00 . A A . 412 TYR HB2 1 1 8 11875 1 1 86 TYR HB3 H -15.436 29.604 -17.804 1.00 . A A . 412 TYR HB3 1 1 8 11876 1 1 86 TYR HD1 H -14.292 33.176 -17.337 1.00 . A A . 412 TYR HD1 1 1 8 11877 1 1 86 TYR HD2 H -13.289 29.138 -18.414 1.00 . A A . 412 TYR HD2 1 1 8 11878 1 1 86 TYR HE1 H -11.901 33.818 -17.515 1.00 . A A . 412 TYR HE1 1 1 8 11879 1 1 86 TYR HE2 H -10.924 29.722 -18.588 1.00 . A A . 412 TYR HE2 1 1 8 11880 1 1 86 TYR HH H -9.353 31.460 -18.416 1.00 . A A . 412 TYR HH 1 1 8 11881 1 1 86 TYR N N -17.577 30.660 -18.744 1.00 . A A . 412 TYR N 1 1 8 11882 1 1 86 TYR O O -15.537 29.864 -20.712 1.00 . A A . 412 TYR O 1 1 8 11883 1 1 86 TYR OH O -9.916 32.191 -18.151 1.00 . A A . 412 TYR OH 1 1 8 11884 1 1 87 ASN C C -13.286 31.910 -22.328 1.00 . A A . 413 ASN C 1 1 8 11885 1 1 87 ASN CA C -14.821 31.966 -22.406 1.00 . A A . 413 ASN CA 1 1 8 11886 1 1 87 ASN CB C -15.283 33.128 -23.302 1.00 . A A . 413 ASN CB 1 1 8 11887 1 1 87 ASN CG C -16.736 33.022 -23.764 1.00 . A A . 413 ASN CG 1 1 8 11888 1 1 87 ASN H H -15.567 33.004 -20.693 1.00 . A A . 413 ASN H 1 1 8 11889 1 1 87 ASN HA H -15.163 31.042 -22.870 1.00 . A A . 413 ASN HA 1 1 8 11890 1 1 87 ASN HB2 H -15.138 34.075 -22.783 1.00 . A A . 413 ASN HB2 1 1 8 11891 1 1 87 ASN HB3 H -14.660 33.144 -24.197 1.00 . A A . 413 ASN HB3 1 1 8 11892 1 1 87 ASN HD21 H -16.573 34.726 -24.847 1.00 . A A . 413 ASN HD21 1 1 8 11893 1 1 87 ASN HD22 H -18.139 33.930 -24.889 1.00 . A A . 413 ASN HD22 1 1 8 11894 1 1 87 ASN N N -15.412 32.079 -21.067 1.00 . A A . 413 ASN N 1 1 8 11895 1 1 87 ASN ND2 N -17.184 33.973 -24.562 1.00 . A A . 413 ASN ND2 1 1 8 11896 1 1 87 ASN O O -12.653 32.758 -21.693 1.00 . A A . 413 ASN O 1 1 8 11897 1 1 87 ASN OD1 O -17.469 32.092 -23.444 1.00 . A A . 413 ASN OD1 1 1 8 11898 1 1 88 TYR C C -10.748 29.974 -24.235 1.00 . A A . 414 TYR C 1 1 8 11899 1 1 88 TYR CA C -11.258 30.620 -22.936 1.00 . A A . 414 TYR CA 1 1 8 11900 1 1 88 TYR CB C -11.044 29.705 -21.725 1.00 . A A . 414 TYR CB 1 1 8 11901 1 1 88 TYR CD1 C -8.918 30.742 -20.831 1.00 . A A . 414 TYR CD1 1 1 8 11902 1 1 88 TYR CD2 C -8.967 28.341 -21.267 1.00 . A A . 414 TYR CD2 1 1 8 11903 1 1 88 TYR CE1 C -7.592 30.637 -20.373 1.00 . A A . 414 TYR CE1 1 1 8 11904 1 1 88 TYR CE2 C -7.637 28.232 -20.830 1.00 . A A . 414 TYR CE2 1 1 8 11905 1 1 88 TYR CG C -9.607 29.593 -21.270 1.00 . A A . 414 TYR CG 1 1 8 11906 1 1 88 TYR CZ C -6.946 29.381 -20.377 1.00 . A A . 414 TYR CZ 1 1 8 11907 1 1 88 TYR H H -13.285 30.213 -23.412 1.00 . A A . 414 TYR H 1 1 8 11908 1 1 88 TYR HA H -10.711 31.549 -22.778 1.00 . A A . 414 TYR HA 1 1 8 11909 1 1 88 TYR HB2 H -11.622 30.100 -20.889 1.00 . A A . 414 TYR HB2 1 1 8 11910 1 1 88 TYR HB3 H -11.445 28.715 -21.944 1.00 . A A . 414 TYR HB3 1 1 8 11911 1 1 88 TYR HD1 H -9.409 31.703 -20.835 1.00 . A A . 414 TYR HD1 1 1 8 11912 1 1 88 TYR HD2 H -9.501 27.461 -21.595 1.00 . A A . 414 TYR HD2 1 1 8 11913 1 1 88 TYR HE1 H -7.062 31.513 -20.031 1.00 . A A . 414 TYR HE1 1 1 8 11914 1 1 88 TYR HE2 H -7.147 27.268 -20.829 1.00 . A A . 414 TYR HE2 1 1 8 11915 1 1 88 TYR HH H -5.314 28.404 -20.114 1.00 . A A . 414 TYR HH 1 1 8 11916 1 1 88 TYR N N -12.692 30.920 -23.000 1.00 . A A . 414 TYR N 1 1 8 11917 1 1 88 TYR O O -11.249 28.930 -24.654 1.00 . A A . 414 TYR O 1 1 8 11918 1 1 88 TYR OH O -5.658 29.286 -19.958 1.00 . A A . 414 TYR OH 1 1 8 11919 1 1 89 GLY C C -10.289 30.356 -27.407 1.00 . A A . 415 GLY C 1 1 8 11920 1 1 89 GLY CA C -9.304 30.167 -26.243 1.00 . A A . 415 GLY CA 1 1 8 11921 1 1 89 GLY H H -9.422 31.479 -24.551 1.00 . A A . 415 GLY H 1 1 8 11922 1 1 89 GLY HA2 H -8.396 30.719 -26.487 1.00 . A A . 415 GLY HA2 1 1 8 11923 1 1 89 GLY HA3 H -9.070 29.103 -26.185 1.00 . A A . 415 GLY HA3 1 1 8 11924 1 1 89 GLY N N -9.809 30.628 -24.934 1.00 . A A . 415 GLY N 1 1 8 11925 1 1 89 GLY O O -10.000 29.916 -28.521 1.00 . A A . 415 GLY O 1 1 8 11926 1 1 90 GLY C C -13.738 29.917 -27.659 1.00 . A A . 416 GLY C 1 1 8 11927 1 1 90 GLY CA C -12.645 30.930 -28.040 1.00 . A A . 416 GLY CA 1 1 8 11928 1 1 90 GLY H H -11.596 31.364 -26.241 1.00 . A A . 416 GLY H 1 1 8 11929 1 1 90 GLY HA2 H -13.105 31.917 -28.005 1.00 . A A . 416 GLY HA2 1 1 8 11930 1 1 90 GLY HA3 H -12.335 30.713 -29.062 1.00 . A A . 416 GLY HA3 1 1 8 11931 1 1 90 GLY N N -11.478 30.921 -27.142 1.00 . A A . 416 GLY N 1 1 8 11932 1 1 90 GLY O O -14.779 29.887 -28.315 1.00 . A A . 416 GLY O 1 1 8 11933 1 1 91 CYS C C -15.148 28.447 -24.838 1.00 . A A . 417 CYS C 1 1 8 11934 1 1 91 CYS CA C -14.446 28.052 -26.153 1.00 . A A . 417 CYS CA 1 1 8 11935 1 1 91 CYS CB C -13.617 26.769 -25.961 1.00 . A A . 417 CYS CB 1 1 8 11936 1 1 91 CYS H H -12.653 29.187 -26.114 1.00 . A A . 417 CYS H 1 1 8 11937 1 1 91 CYS HA H -15.207 27.865 -26.910 1.00 . A A . 417 CYS HA 1 1 8 11938 1 1 91 CYS HB2 H -12.830 26.941 -25.227 1.00 . A A . 417 CYS HB2 1 1 8 11939 1 1 91 CYS HB3 H -14.258 25.975 -25.580 1.00 . A A . 417 CYS HB3 1 1 8 11940 1 1 91 CYS HG H -12.233 27.358 -27.813 1.00 . A A . 417 CYS HG 1 1 8 11941 1 1 91 CYS N N -13.528 29.106 -26.613 1.00 . A A . 417 CYS N 1 1 8 11942 1 1 91 CYS O O -14.489 28.856 -23.886 1.00 . A A . 417 CYS O 1 1 8 11943 1 1 91 CYS SG S -12.889 26.227 -27.535 1.00 . A A . 417 CYS SG 1 1 8 11944 1 1 92 SER C C -17.182 27.226 -22.632 1.00 . A A . 418 SER C 1 1 8 11945 1 1 92 SER CA C -17.221 28.499 -23.494 1.00 . A A . 418 SER CA 1 1 8 11946 1 1 92 SER CB C -18.672 28.889 -23.807 1.00 . A A . 418 SER CB 1 1 8 11947 1 1 92 SER H H -16.980 27.981 -25.562 1.00 . A A . 418 SER H 1 1 8 11948 1 1 92 SER HA H -16.779 29.318 -22.926 1.00 . A A . 418 SER HA 1 1 8 11949 1 1 92 SER HB2 H -18.670 29.765 -24.456 1.00 . A A . 418 SER HB2 1 1 8 11950 1 1 92 SER HB3 H -19.164 28.068 -24.329 1.00 . A A . 418 SER HB3 1 1 8 11951 1 1 92 SER HG H -20.249 29.529 -22.857 1.00 . A A . 418 SER HG 1 1 8 11952 1 1 92 SER N N -16.472 28.297 -24.749 1.00 . A A . 418 SER N 1 1 8 11953 1 1 92 SER O O -17.611 26.156 -23.080 1.00 . A A . 418 SER O 1 1 8 11954 1 1 92 SER OG O -19.383 29.190 -22.615 1.00 . A A . 418 SER OG 1 1 8 11955 1 1 93 LEU C C -17.779 25.712 -19.868 1.00 . A A . 419 LEU C 1 1 8 11956 1 1 93 LEU CA C -16.472 26.143 -20.542 1.00 . A A . 419 LEU CA 1 1 8 11957 1 1 93 LEU CB C -15.392 26.387 -19.473 1.00 . A A . 419 LEU CB 1 1 8 11958 1 1 93 LEU CD1 C -12.990 26.570 -18.816 1.00 . A A . 419 LEU CD1 1 1 8 11959 1 1 93 LEU CD2 C -13.504 26.009 -21.185 1.00 . A A . 419 LEU CD2 1 1 8 11960 1 1 93 LEU CG C -13.987 26.793 -19.962 1.00 . A A . 419 LEU CG 1 1 8 11961 1 1 93 LEU H H -16.342 28.209 -21.066 1.00 . A A . 419 LEU H 1 1 8 11962 1 1 93 LEU HA H -16.140 25.314 -21.167 1.00 . A A . 419 LEU HA 1 1 8 11963 1 1 93 LEU HB2 H -15.747 27.153 -18.784 1.00 . A A . 419 LEU HB2 1 1 8 11964 1 1 93 LEU HB3 H -15.295 25.459 -18.910 1.00 . A A . 419 LEU HB3 1 1 8 11965 1 1 93 LEU HD11 H -12.821 25.503 -18.670 1.00 . A A . 419 LEU HD11 1 1 8 11966 1 1 93 LEU HD12 H -12.044 27.051 -19.058 1.00 . A A . 419 LEU HD12 1 1 8 11967 1 1 93 LEU HD13 H -13.385 26.982 -17.888 1.00 . A A . 419 LEU HD13 1 1 8 11968 1 1 93 LEU HD21 H -14.115 26.253 -22.053 1.00 . A A . 419 LEU HD21 1 1 8 11969 1 1 93 LEU HD22 H -12.474 26.288 -21.407 1.00 . A A . 419 LEU HD22 1 1 8 11970 1 1 93 LEU HD23 H -13.563 24.940 -20.983 1.00 . A A . 419 LEU HD23 1 1 8 11971 1 1 93 LEU HG H -13.995 27.851 -20.221 1.00 . A A . 419 LEU HG 1 1 8 11972 1 1 93 LEU N N -16.658 27.311 -21.404 1.00 . A A . 419 LEU N 1 1 8 11973 1 1 93 LEU O O -18.561 26.532 -19.379 1.00 . A A . 419 LEU O 1 1 8 11974 1 1 94 GLN C C -18.483 23.164 -17.811 1.00 . A A . 420 GLN C 1 1 8 11975 1 1 94 GLN CA C -19.061 23.731 -19.114 1.00 . A A . 420 GLN CA 1 1 8 11976 1 1 94 GLN CB C -19.615 22.620 -20.025 1.00 . A A . 420 GLN CB 1 1 8 11977 1 1 94 GLN CD C -20.762 24.229 -21.671 1.00 . A A . 420 GLN CD 1 1 8 11978 1 1 94 GLN CG C -19.805 23.046 -21.496 1.00 . A A . 420 GLN CG 1 1 8 11979 1 1 94 GLN H H -17.302 23.791 -20.261 1.00 . A A . 420 GLN H 1 1 8 11980 1 1 94 GLN HA H -19.858 24.438 -18.879 1.00 . A A . 420 GLN HA 1 1 8 11981 1 1 94 GLN HB2 H -18.922 21.778 -20.015 1.00 . A A . 420 GLN HB2 1 1 8 11982 1 1 94 GLN HB3 H -20.566 22.272 -19.621 1.00 . A A . 420 GLN HB3 1 1 8 11983 1 1 94 GLN HE21 H -19.377 25.408 -22.589 1.00 . A A . 420 GLN HE21 1 1 8 11984 1 1 94 GLN HE22 H -20.971 26.100 -22.360 1.00 . A A . 420 GLN HE22 1 1 8 11985 1 1 94 GLN HG2 H -18.841 23.284 -21.946 1.00 . A A . 420 GLN HG2 1 1 8 11986 1 1 94 GLN HG3 H -20.185 22.189 -22.053 1.00 . A A . 420 GLN HG3 1 1 8 11987 1 1 94 GLN N N -17.975 24.398 -19.815 1.00 . A A . 420 GLN N 1 1 8 11988 1 1 94 GLN NE2 N -20.330 25.325 -22.265 1.00 . A A . 420 GLN NE2 1 1 8 11989 1 1 94 GLN O O -17.425 22.535 -17.832 1.00 . A A . 420 GLN O 1 1 8 11990 1 1 94 GLN OE1 O -21.919 24.191 -21.267 1.00 . A A . 420 GLN OE1 1 1 8 11991 1 1 95 ILE C C -19.668 22.436 -14.475 1.00 . A A . 421 ILE C 1 1 8 11992 1 1 95 ILE CA C -18.578 23.074 -15.343 1.00 . A A . 421 ILE CA 1 1 8 11993 1 1 95 ILE CB C -17.999 24.320 -14.622 1.00 . A A . 421 ILE CB 1 1 8 11994 1 1 95 ILE CD1 C -15.874 25.215 -15.918 1.00 . A A . 421 ILE CD1 1 1 8 11995 1 1 95 ILE CG1 C -17.327 25.397 -15.495 1.00 . A A . 421 ILE CG1 1 1 8 11996 1 1 95 ILE CG2 C -17.062 23.899 -13.475 1.00 . A A . 421 ILE CG2 1 1 8 11997 1 1 95 ILE H H -20.002 23.911 -16.692 1.00 . A A . 421 ILE H 1 1 8 11998 1 1 95 ILE HA H -17.775 22.347 -15.466 1.00 . A A . 421 ILE HA 1 1 8 11999 1 1 95 ILE HB H -18.844 24.837 -14.165 1.00 . A A . 421 ILE HB 1 1 8 12000 1 1 95 ILE HD11 H -15.789 24.295 -16.495 1.00 . A A . 421 ILE HD11 1 1 8 12001 1 1 95 ILE HD12 H -15.583 26.073 -16.524 1.00 . A A . 421 ILE HD12 1 1 8 12002 1 1 95 ILE HD13 H -15.229 25.185 -15.041 1.00 . A A . 421 ILE HD13 1 1 8 12003 1 1 95 ILE HG12 H -17.913 25.573 -16.397 1.00 . A A . 421 ILE HG12 1 1 8 12004 1 1 95 ILE HG13 H -17.365 26.310 -14.901 1.00 . A A . 421 ILE HG13 1 1 8 12005 1 1 95 ILE HG21 H -16.210 23.341 -13.866 1.00 . A A . 421 ILE HG21 1 1 8 12006 1 1 95 ILE HG22 H -16.703 24.779 -12.942 1.00 . A A . 421 ILE HG22 1 1 8 12007 1 1 95 ILE HG23 H -17.590 23.263 -12.764 1.00 . A A . 421 ILE HG23 1 1 8 12008 1 1 95 ILE N N -19.129 23.403 -16.669 1.00 . A A . 421 ILE N 1 1 8 12009 1 1 95 ILE O O -20.809 22.897 -14.439 1.00 . A A . 421 ILE O 1 1 8 12010 1 1 96 SER C C -19.358 19.964 -11.708 1.00 . A A . 422 SER C 1 1 8 12011 1 1 96 SER CA C -20.180 20.686 -12.792 1.00 . A A . 422 SER CA 1 1 8 12012 1 1 96 SER CB C -21.122 19.722 -13.547 1.00 . A A . 422 SER CB 1 1 8 12013 1 1 96 SER H H -18.341 21.093 -13.793 1.00 . A A . 422 SER H 1 1 8 12014 1 1 96 SER HA H -20.805 21.413 -12.273 1.00 . A A . 422 SER HA 1 1 8 12015 1 1 96 SER HB2 H -21.813 19.262 -12.841 1.00 . A A . 422 SER HB2 1 1 8 12016 1 1 96 SER HB3 H -21.716 20.288 -14.265 1.00 . A A . 422 SER HB3 1 1 8 12017 1 1 96 SER HG H -20.024 19.081 -15.020 1.00 . A A . 422 SER HG 1 1 8 12018 1 1 96 SER N N -19.305 21.392 -13.741 1.00 . A A . 422 SER N 1 1 8 12019 1 1 96 SER O O -18.139 20.105 -11.641 1.00 . A A . 422 SER O 1 1 8 12020 1 1 96 SER OG O -20.418 18.695 -14.234 1.00 . A A . 422 SER OG 1 1 8 12021 1 1 97 TYR C C -18.844 17.006 -10.572 1.00 . A A . 423 TYR C 1 1 8 12022 1 1 97 TYR CA C -19.312 18.308 -9.892 1.00 . A A . 423 TYR CA 1 1 8 12023 1 1 97 TYR CB C -20.222 18.071 -8.668 1.00 . A A . 423 TYR CB 1 1 8 12024 1 1 97 TYR CD1 C -18.696 18.762 -6.811 1.00 . A A . 423 TYR CD1 1 1 8 12025 1 1 97 TYR CD2 C -20.679 20.114 -7.181 1.00 . A A . 423 TYR CD2 1 1 8 12026 1 1 97 TYR CE1 C -18.262 19.650 -5.816 1.00 . A A . 423 TYR CE1 1 1 8 12027 1 1 97 TYR CE2 C -20.276 20.973 -6.132 1.00 . A A . 423 TYR CE2 1 1 8 12028 1 1 97 TYR CG C -19.883 18.999 -7.518 1.00 . A A . 423 TYR CG 1 1 8 12029 1 1 97 TYR CZ C -19.081 20.729 -5.433 1.00 . A A . 423 TYR CZ 1 1 8 12030 1 1 97 TYR H H -21.007 19.083 -10.927 1.00 . A A . 423 TYR H 1 1 8 12031 1 1 97 TYR HA H -18.419 18.823 -9.542 1.00 . A A . 423 TYR HA 1 1 8 12032 1 1 97 TYR HB2 H -21.271 18.180 -8.943 1.00 . A A . 423 TYR HB2 1 1 8 12033 1 1 97 TYR HB3 H -20.084 17.050 -8.312 1.00 . A A . 423 TYR HB3 1 1 8 12034 1 1 97 TYR HD1 H -18.101 17.892 -7.048 1.00 . A A . 423 TYR HD1 1 1 8 12035 1 1 97 TYR HD2 H -21.587 20.321 -7.729 1.00 . A A . 423 TYR HD2 1 1 8 12036 1 1 97 TYR HE1 H -17.306 19.493 -5.337 1.00 . A A . 423 TYR HE1 1 1 8 12037 1 1 97 TYR HE2 H -20.853 21.843 -5.852 1.00 . A A . 423 TYR HE2 1 1 8 12038 1 1 97 TYR HH H -17.946 21.183 -3.940 1.00 . A A . 423 TYR HH 1 1 8 12039 1 1 97 TYR N N -20.005 19.180 -10.843 1.00 . A A . 423 TYR N 1 1 8 12040 1 1 97 TYR O O -19.605 16.362 -11.292 1.00 . A A . 423 TYR O 1 1 8 12041 1 1 97 TYR OH O -18.748 21.498 -4.363 1.00 . A A . 423 TYR OH 1 1 8 12042 1 1 98 ALA C C -17.564 14.177 -9.906 1.00 . A A . 424 ALA C 1 1 8 12043 1 1 98 ALA CA C -17.022 15.323 -10.773 1.00 . A A . 424 ALA CA 1 1 8 12044 1 1 98 ALA CB C -15.489 15.450 -10.765 1.00 . A A . 424 ALA CB 1 1 8 12045 1 1 98 ALA H H -17.054 17.119 -9.655 1.00 . A A . 424 ALA H 1 1 8 12046 1 1 98 ALA HA H -17.323 15.123 -11.802 1.00 . A A . 424 ALA HA 1 1 8 12047 1 1 98 ALA HB1 H -15.170 16.350 -10.240 1.00 . A A . 424 ALA HB1 1 1 8 12048 1 1 98 ALA HB2 H -15.032 14.582 -10.290 1.00 . A A . 424 ALA HB2 1 1 8 12049 1 1 98 ALA HB3 H -15.116 15.529 -11.786 1.00 . A A . 424 ALA HB3 1 1 8 12050 1 1 98 ALA N N -17.603 16.587 -10.314 1.00 . A A . 424 ALA N 1 1 8 12051 1 1 98 ALA O O -17.369 14.145 -8.694 1.00 . A A . 424 ALA O 1 1 8 12052 1 1 99 ARG C C -18.463 11.138 -9.236 1.00 . A A . 425 ARG C 1 1 8 12053 1 1 99 ARG CA C -19.197 12.264 -9.964 1.00 . A A . 425 ARG CA 1 1 8 12054 1 1 99 ARG CB C -20.108 11.764 -11.109 1.00 . A A . 425 ARG CB 1 1 8 12055 1 1 99 ARG CD C -22.134 10.581 -10.071 1.00 . A A . 425 ARG CD 1 1 8 12056 1 1 99 ARG CG C -20.884 10.461 -10.936 1.00 . A A . 425 ARG CG 1 1 8 12057 1 1 99 ARG CZ C -22.688 10.969 -7.663 1.00 . A A . 425 ARG CZ 1 1 8 12058 1 1 99 ARG H H -18.366 13.406 -11.551 1.00 . A A . 425 ARG H 1 1 8 12059 1 1 99 ARG HA H -19.810 12.755 -9.209 1.00 . A A . 425 ARG HA 1 1 8 12060 1 1 99 ARG HB2 H -20.798 12.561 -11.387 1.00 . A A . 425 ARG HB2 1 1 8 12061 1 1 99 ARG HB3 H -19.488 11.566 -11.984 1.00 . A A . 425 ARG HB3 1 1 8 12062 1 1 99 ARG HD2 H -22.704 11.456 -10.384 1.00 . A A . 425 ARG HD2 1 1 8 12063 1 1 99 ARG HD3 H -22.719 9.687 -10.288 1.00 . A A . 425 ARG HD3 1 1 8 12064 1 1 99 ARG HE H -20.926 10.309 -8.335 1.00 . A A . 425 ARG HE 1 1 8 12065 1 1 99 ARG HG2 H -21.205 10.163 -11.934 1.00 . A A . 425 ARG HG2 1 1 8 12066 1 1 99 ARG HG3 H -20.229 9.669 -10.573 1.00 . A A . 425 ARG HG3 1 1 8 12067 1 1 99 ARG HH11 H -24.254 11.407 -8.873 1.00 . A A . 425 ARG HH11 1 1 8 12068 1 1 99 ARG HH12 H -24.545 11.617 -7.170 1.00 . A A . 425 ARG HH12 1 1 8 12069 1 1 99 ARG HH21 H -21.361 10.617 -6.170 1.00 . A A . 425 ARG HH21 1 1 8 12070 1 1 99 ARG HH22 H -22.920 11.199 -5.666 1.00 . A A . 425 ARG HH22 1 1 8 12071 1 1 99 ARG N N -18.304 13.276 -10.551 1.00 . A A . 425 ARG N 1 1 8 12072 1 1 99 ARG NE N -21.838 10.631 -8.627 1.00 . A A . 425 ARG NE 1 1 8 12073 1 1 99 ARG NH1 N -23.919 11.362 -7.921 1.00 . A A . 425 ARG NH1 1 1 8 12074 1 1 99 ARG NH2 N -22.297 10.914 -6.408 1.00 . A A . 425 ARG NH2 1 1 8 12075 1 1 99 ARG O O -18.960 10.644 -8.226 1.00 . A A . 425 ARG O 1 1 8 12076 1 1 100 ARG C C -14.962 9.965 -9.404 1.00 . A A . 426 ARG C 1 1 8 12077 1 1 100 ARG CA C -16.461 9.690 -9.230 1.00 . A A . 426 ARG CA 1 1 8 12078 1 1 100 ARG CB C -16.864 8.344 -9.830 1.00 . A A . 426 ARG CB 1 1 8 12079 1 1 100 ARG CD C -15.341 7.283 -8.016 1.00 . A A . 426 ARG CD 1 1 8 12080 1 1 100 ARG CG C -16.691 7.282 -8.766 1.00 . A A . 426 ARG CG 1 1 8 12081 1 1 100 ARG CZ C -15.334 5.381 -6.373 1.00 . A A . 426 ARG CZ 1 1 8 12082 1 1 100 ARG H H -17.036 11.122 -10.655 1.00 . A A . 426 ARG H 1 1 8 12083 1 1 100 ARG HA H -16.667 9.655 -8.160 1.00 . A A . 426 ARG HA 1 1 8 12084 1 1 100 ARG HB2 H -17.915 8.349 -10.120 1.00 . A A . 426 ARG HB2 1 1 8 12085 1 1 100 ARG HB3 H -16.270 8.081 -10.705 1.00 . A A . 426 ARG HB3 1 1 8 12086 1 1 100 ARG HD2 H -14.548 7.554 -8.713 1.00 . A A . 426 ARG HD2 1 1 8 12087 1 1 100 ARG HD3 H -15.325 8.028 -7.221 1.00 . A A . 426 ARG HD3 1 1 8 12088 1 1 100 ARG HE H -14.424 5.416 -8.170 1.00 . A A . 426 ARG HE 1 1 8 12089 1 1 100 ARG HG2 H -17.498 7.478 -8.060 1.00 . A A . 426 ARG HG2 1 1 8 12090 1 1 100 ARG HG3 H -16.838 6.335 -9.287 1.00 . A A . 426 ARG HG3 1 1 8 12091 1 1 100 ARG HH11 H -16.440 6.924 -5.666 1.00 . A A . 426 ARG HH11 1 1 8 12092 1 1 100 ARG HH12 H -16.328 5.543 -4.613 1.00 . A A . 426 ARG HH12 1 1 8 12093 1 1 100 ARG HH21 H -14.331 3.662 -6.752 1.00 . A A . 426 ARG HH21 1 1 8 12094 1 1 100 ARG HH22 H -15.157 3.722 -5.222 1.00 . A A . 426 ARG HH22 1 1 8 12095 1 1 100 ARG N N -17.305 10.740 -9.760 1.00 . A A . 426 ARG N 1 1 8 12096 1 1 100 ARG NE N -14.996 5.945 -7.528 1.00 . A A . 426 ARG NE 1 1 8 12097 1 1 100 ARG NH1 N -16.088 5.995 -5.483 1.00 . A A . 426 ARG NH1 1 1 8 12098 1 1 100 ARG NH2 N -14.910 4.166 -6.095 1.00 . A A . 426 ARG NH2 1 1 8 12099 1 1 100 ARG O O -14.301 9.431 -10.292 1.00 . A A . 426 ARG O 1 1 8 12100 1 1 101 ASP C C -12.181 11.733 -8.868 1.00 . A A . 427 ASP C 1 1 8 12101 1 1 101 ASP CA C -13.049 10.793 -7.993 1.00 . A A . 427 ASP CA 1 1 8 12102 1 1 101 ASP CB C -12.437 9.380 -7.818 1.00 . A A . 427 ASP CB 1 1 8 12103 1 1 101 ASP CG C -11.156 9.319 -6.949 1.00 . A A . 427 ASP CG 1 1 8 12104 1 1 101 ASP H H -15.173 11.225 -7.933 1.00 . A A . 427 ASP H 1 1 8 12105 1 1 101 ASP HA H -13.054 11.253 -7.005 1.00 . A A . 427 ASP HA 1 1 8 12106 1 1 101 ASP HB2 H -13.172 8.745 -7.324 1.00 . A A . 427 ASP HB2 1 1 8 12107 1 1 101 ASP HB3 H -12.236 8.956 -8.802 1.00 . A A . 427 ASP HB3 1 1 8 12108 1 1 101 ASP N N -14.464 10.703 -8.428 1.00 . A A . 427 ASP N 1 1 8 12109 1 1 101 ASP O O -10.956 11.482 -8.998 1.00 . A A . 427 ASP O 1 1 8 12110 1 1 101 ASP OXT O -12.750 12.724 -9.393 1.00 . A A . 427 ASP OXT 1 1 8 12111 1 1 101 ASP OD1 O -11.184 9.797 -5.787 1.00 . A A . 427 ASP OD1 1 1 8 12112 1 1 101 ASP OD2 O -10.166 8.657 -7.356 1.00 . A A . 427 ASP OD2 1 1 9 12113 1 1 1 GLY C C 2.438 1.239 -17.740 1.00 . A A . 327 GLY C 1 1 9 12114 1 1 1 GLY CA C 3.181 0.173 -18.539 1.00 . A A . 327 GLY CA 1 1 9 12115 1 1 1 GLY H1 H 1.666 -0.385 -19.825 1.00 . A A . 327 GLY H1 1 1 9 12116 1 1 1 GLY H2 H 1.697 -1.257 -18.436 1.00 . A A . 327 GLY H2 1 1 9 12117 1 1 1 GLY H3 H 2.804 -1.547 -19.611 1.00 . A A . 327 GLY H3 1 1 9 12118 1 1 1 GLY HA2 H 3.872 -0.334 -17.866 1.00 . A A . 327 GLY HA2 1 1 9 12119 1 1 1 GLY HA3 H 3.755 0.664 -19.325 1.00 . A A . 327 GLY HA3 1 1 9 12120 1 1 1 GLY N N 2.270 -0.827 -19.146 1.00 . A A . 327 GLY N 1 1 9 12121 1 1 1 GLY O O 1.229 1.138 -17.524 1.00 . A A . 327 GLY O 1 1 9 12122 1 1 2 SER C C 3.551 4.592 -16.448 1.00 . A A . 328 SER C 1 1 9 12123 1 1 2 SER CA C 2.639 3.338 -16.410 1.00 . A A . 328 SER CA 1 1 9 12124 1 1 2 SER CB C 2.464 2.807 -14.969 1.00 . A A . 328 SER CB 1 1 9 12125 1 1 2 SER H H 4.137 2.318 -17.525 1.00 . A A . 328 SER H 1 1 9 12126 1 1 2 SER HA H 1.656 3.648 -16.766 1.00 . A A . 328 SER HA 1 1 9 12127 1 1 2 SER HB2 H 2.051 1.798 -14.999 1.00 . A A . 328 SER HB2 1 1 9 12128 1 1 2 SER HB3 H 3.432 2.772 -14.470 1.00 . A A . 328 SER HB3 1 1 9 12129 1 1 2 SER HG H 1.550 3.316 -13.333 1.00 . A A . 328 SER HG 1 1 9 12130 1 1 2 SER N N 3.158 2.265 -17.281 1.00 . A A . 328 SER N 1 1 9 12131 1 1 2 SER O O 4.385 4.742 -17.346 1.00 . A A . 328 SER O 1 1 9 12132 1 1 2 SER OG O 1.565 3.626 -14.241 1.00 . A A . 328 SER OG 1 1 9 12133 1 1 3 HIS C C 4.499 7.123 -13.844 1.00 . A A . 329 HIS C 1 1 9 12134 1 1 3 HIS CA C 4.229 6.726 -15.317 1.00 . A A . 329 HIS CA 1 1 9 12135 1 1 3 HIS CB C 3.603 7.881 -16.126 1.00 . A A . 329 HIS CB 1 1 9 12136 1 1 3 HIS CD2 C 1.054 7.720 -16.169 1.00 . A A . 329 HIS CD2 1 1 9 12137 1 1 3 HIS CE1 C 0.548 9.342 -14.764 1.00 . A A . 329 HIS CE1 1 1 9 12138 1 1 3 HIS CG C 2.210 8.270 -15.699 1.00 . A A . 329 HIS CG 1 1 9 12139 1 1 3 HIS H H 2.732 5.309 -14.759 1.00 . A A . 329 HIS H 1 1 9 12140 1 1 3 HIS HA H 5.211 6.535 -15.752 1.00 . A A . 329 HIS HA 1 1 9 12141 1 1 3 HIS HB2 H 4.243 8.758 -16.037 1.00 . A A . 329 HIS HB2 1 1 9 12142 1 1 3 HIS HB3 H 3.576 7.601 -17.179 1.00 . A A . 329 HIS HB3 1 1 9 12143 1 1 3 HIS HD2 H 0.974 6.918 -16.888 1.00 . A A . 329 HIS HD2 1 1 9 12144 1 1 3 HIS HE1 H -0.025 10.013 -14.142 1.00 . A A . 329 HIS HE1 1 1 9 12145 1 1 3 HIS HE2 H -0.968 8.226 -15.699 1.00 . A A . 329 HIS HE2 1 1 9 12146 1 1 3 HIS N N 3.424 5.498 -15.469 1.00 . A A . 329 HIS N 1 1 9 12147 1 1 3 HIS ND1 N 1.889 9.303 -14.815 1.00 . A A . 329 HIS ND1 1 1 9 12148 1 1 3 HIS NE2 N 0.018 8.402 -15.568 1.00 . A A . 329 HIS NE2 1 1 9 12149 1 1 3 HIS O O 3.883 6.598 -12.910 1.00 . A A . 329 HIS O 1 1 9 12150 1 1 4 ILE C C 4.590 9.399 -11.758 1.00 . A A . 330 ILE C 1 1 9 12151 1 1 4 ILE CA C 5.792 8.619 -12.327 1.00 . A A . 330 ILE CA 1 1 9 12152 1 1 4 ILE CB C 7.055 9.506 -12.462 1.00 . A A . 330 ILE CB 1 1 9 12153 1 1 4 ILE CD1 C 8.734 7.572 -11.955 1.00 . A A . 330 ILE CD1 1 1 9 12154 1 1 4 ILE CG1 C 8.309 8.709 -12.892 1.00 . A A . 330 ILE CG1 1 1 9 12155 1 1 4 ILE CG2 C 7.339 10.287 -11.170 1.00 . A A . 330 ILE CG2 1 1 9 12156 1 1 4 ILE H H 5.902 8.431 -14.459 1.00 . A A . 330 ILE H 1 1 9 12157 1 1 4 ILE HA H 6.011 7.808 -11.633 1.00 . A A . 330 ILE HA 1 1 9 12158 1 1 4 ILE HB H 6.865 10.246 -13.240 1.00 . A A . 330 ILE HB 1 1 9 12159 1 1 4 ILE HD11 H 7.972 6.793 -11.928 1.00 . A A . 330 ILE HD11 1 1 9 12160 1 1 4 ILE HD12 H 9.659 7.134 -12.328 1.00 . A A . 330 ILE HD12 1 1 9 12161 1 1 4 ILE HD13 H 8.910 7.951 -10.949 1.00 . A A . 330 ILE HD13 1 1 9 12162 1 1 4 ILE HG12 H 8.144 8.287 -13.884 1.00 . A A . 330 ILE HG12 1 1 9 12163 1 1 4 ILE HG13 H 9.145 9.404 -12.980 1.00 . A A . 330 ILE HG13 1 1 9 12164 1 1 4 ILE HG21 H 7.370 9.612 -10.315 1.00 . A A . 330 ILE HG21 1 1 9 12165 1 1 4 ILE HG22 H 8.289 10.816 -11.255 1.00 . A A . 330 ILE HG22 1 1 9 12166 1 1 4 ILE HG23 H 6.554 11.027 -11.014 1.00 . A A . 330 ILE HG23 1 1 9 12167 1 1 4 ILE N N 5.451 8.044 -13.642 1.00 . A A . 330 ILE N 1 1 9 12168 1 1 4 ILE O O 4.077 10.308 -12.414 1.00 . A A . 330 ILE O 1 1 9 12169 1 1 5 ASP C C 1.657 9.246 -10.641 1.00 . A A . 331 ASP C 1 1 9 12170 1 1 5 ASP CA C 2.954 9.549 -9.857 1.00 . A A . 331 ASP CA 1 1 9 12171 1 1 5 ASP CB C 3.106 11.029 -9.452 1.00 . A A . 331 ASP CB 1 1 9 12172 1 1 5 ASP CG C 4.312 11.299 -8.535 1.00 . A A . 331 ASP CG 1 1 9 12173 1 1 5 ASP H H 4.668 8.304 -10.065 1.00 . A A . 331 ASP H 1 1 9 12174 1 1 5 ASP HA H 2.863 8.992 -8.925 1.00 . A A . 331 ASP HA 1 1 9 12175 1 1 5 ASP HB2 H 3.165 11.649 -10.347 1.00 . A A . 331 ASP HB2 1 1 9 12176 1 1 5 ASP HB3 H 2.203 11.313 -8.912 1.00 . A A . 331 ASP HB3 1 1 9 12177 1 1 5 ASP N N 4.152 9.028 -10.544 1.00 . A A . 331 ASP N 1 1 9 12178 1 1 5 ASP O O 0.808 10.113 -10.874 1.00 . A A . 331 ASP O 1 1 9 12179 1 1 5 ASP OD1 O 4.464 10.598 -7.503 1.00 . A A . 331 ASP OD1 1 1 9 12180 1 1 5 ASP OD2 O 5.073 12.260 -8.807 1.00 . A A . 331 ASP OD2 1 1 9 12181 1 1 6 GLU C C -1.036 7.695 -11.159 1.00 . A A . 332 GLU C 1 1 9 12182 1 1 6 GLU CA C 0.361 7.398 -11.745 1.00 . A A . 332 GLU CA 1 1 9 12183 1 1 6 GLU CB C 0.559 5.884 -11.935 1.00 . A A . 332 GLU CB 1 1 9 12184 1 1 6 GLU CD C 0.730 3.593 -10.864 1.00 . A A . 332 GLU CD 1 1 9 12185 1 1 6 GLU CG C 0.743 5.110 -10.621 1.00 . A A . 332 GLU CG 1 1 9 12186 1 1 6 GLU H H 2.291 7.354 -10.859 1.00 . A A . 332 GLU H 1 1 9 12187 1 1 6 GLU HA H 0.371 7.841 -12.741 1.00 . A A . 332 GLU HA 1 1 9 12188 1 1 6 GLU HB2 H -0.302 5.482 -12.467 1.00 . A A . 332 GLU HB2 1 1 9 12189 1 1 6 GLU HB3 H 1.437 5.729 -12.561 1.00 . A A . 332 GLU HB3 1 1 9 12190 1 1 6 GLU HG2 H 1.688 5.396 -10.161 1.00 . A A . 332 GLU HG2 1 1 9 12191 1 1 6 GLU HG3 H -0.058 5.378 -9.931 1.00 . A A . 332 GLU HG3 1 1 9 12192 1 1 6 GLU N N 1.502 7.966 -11.008 1.00 . A A . 332 GLU N 1 1 9 12193 1 1 6 GLU O O -2.035 7.578 -11.868 1.00 . A A . 332 GLU O 1 1 9 12194 1 1 6 GLU OE1 O 1.563 3.087 -11.656 1.00 . A A . 332 GLU OE1 1 1 9 12195 1 1 6 GLU OE2 O -0.121 2.894 -10.263 1.00 . A A . 332 GLU OE2 1 1 9 12196 1 1 7 THR C C -3.064 9.732 -10.029 1.00 . A A . 333 THR C 1 1 9 12197 1 1 7 THR CA C -2.354 8.628 -9.246 1.00 . A A . 333 THR CA 1 1 9 12198 1 1 7 THR CB C -1.997 9.092 -7.827 1.00 . A A . 333 THR CB 1 1 9 12199 1 1 7 THR CG2 C -1.181 10.390 -7.783 1.00 . A A . 333 THR CG2 1 1 9 12200 1 1 7 THR H H -0.260 8.202 -9.377 1.00 . A A . 333 THR H 1 1 9 12201 1 1 7 THR HA H -3.051 7.792 -9.195 1.00 . A A . 333 THR HA 1 1 9 12202 1 1 7 THR HB H -1.394 8.309 -7.368 1.00 . A A . 333 THR HB 1 1 9 12203 1 1 7 THR HG1 H -3.587 8.420 -6.944 1.00 . A A . 333 THR HG1 1 1 9 12204 1 1 7 THR HG21 H -1.784 11.234 -8.119 1.00 . A A . 333 THR HG21 1 1 9 12205 1 1 7 THR HG22 H -0.857 10.577 -6.759 1.00 . A A . 333 THR HG22 1 1 9 12206 1 1 7 THR HG23 H -0.297 10.306 -8.415 1.00 . A A . 333 THR HG23 1 1 9 12207 1 1 7 THR N N -1.124 8.140 -9.898 1.00 . A A . 333 THR N 1 1 9 12208 1 1 7 THR O O -4.288 9.817 -10.003 1.00 . A A . 333 THR O 1 1 9 12209 1 1 7 THR OG1 O -3.173 9.276 -7.073 1.00 . A A . 333 THR OG1 1 1 9 12210 1 1 8 ALA C C -3.788 10.980 -12.801 1.00 . A A . 334 ALA C 1 1 9 12211 1 1 8 ALA CA C -2.871 11.546 -11.691 1.00 . A A . 334 ALA CA 1 1 9 12212 1 1 8 ALA CB C -1.704 12.355 -12.259 1.00 . A A . 334 ALA CB 1 1 9 12213 1 1 8 ALA H H -1.317 10.412 -10.729 1.00 . A A . 334 ALA H 1 1 9 12214 1 1 8 ALA HA H -3.485 12.221 -11.092 1.00 . A A . 334 ALA HA 1 1 9 12215 1 1 8 ALA HB1 H -1.018 11.703 -12.801 1.00 . A A . 334 ALA HB1 1 1 9 12216 1 1 8 ALA HB2 H -2.088 13.113 -12.941 1.00 . A A . 334 ALA HB2 1 1 9 12217 1 1 8 ALA HB3 H -1.172 12.849 -11.445 1.00 . A A . 334 ALA HB3 1 1 9 12218 1 1 8 ALA N N -2.318 10.523 -10.799 1.00 . A A . 334 ALA N 1 1 9 12219 1 1 8 ALA O O -4.679 11.687 -13.279 1.00 . A A . 334 ALA O 1 1 9 12220 1 1 9 ALA C C -5.858 8.659 -13.274 1.00 . A A . 335 ALA C 1 1 9 12221 1 1 9 ALA CA C -4.567 8.978 -14.029 1.00 . A A . 335 ALA CA 1 1 9 12222 1 1 9 ALA CB C -3.892 7.678 -14.483 1.00 . A A . 335 ALA CB 1 1 9 12223 1 1 9 ALA H H -2.939 9.144 -12.681 1.00 . A A . 335 ALA H 1 1 9 12224 1 1 9 ALA HA H -4.816 9.587 -14.898 1.00 . A A . 335 ALA HA 1 1 9 12225 1 1 9 ALA HB1 H -3.723 7.034 -13.619 1.00 . A A . 335 ALA HB1 1 1 9 12226 1 1 9 ALA HB2 H -4.539 7.154 -15.188 1.00 . A A . 335 ALA HB2 1 1 9 12227 1 1 9 ALA HB3 H -2.939 7.897 -14.965 1.00 . A A . 335 ALA HB3 1 1 9 12228 1 1 9 ALA N N -3.638 9.697 -13.158 1.00 . A A . 335 ALA N 1 1 9 12229 1 1 9 ALA O O -6.951 8.996 -13.711 1.00 . A A . 335 ALA O 1 1 9 12230 1 1 10 LYS C C -7.700 8.996 -10.837 1.00 . A A . 336 LYS C 1 1 9 12231 1 1 10 LYS CA C -6.877 7.741 -11.219 1.00 . A A . 336 LYS CA 1 1 9 12232 1 1 10 LYS CB C -6.344 6.990 -9.987 1.00 . A A . 336 LYS CB 1 1 9 12233 1 1 10 LYS CD C -5.226 4.948 -11.169 1.00 . A A . 336 LYS CD 1 1 9 12234 1 1 10 LYS CE C -5.770 4.847 -12.608 1.00 . A A . 336 LYS CE 1 1 9 12235 1 1 10 LYS CG C -6.242 5.460 -10.129 1.00 . A A . 336 LYS CG 1 1 9 12236 1 1 10 LYS H H -4.807 7.863 -11.746 1.00 . A A . 336 LYS H 1 1 9 12237 1 1 10 LYS HA H -7.560 7.091 -11.765 1.00 . A A . 336 LYS HA 1 1 9 12238 1 1 10 LYS HB2 H -5.358 7.380 -9.734 1.00 . A A . 336 LYS HB2 1 1 9 12239 1 1 10 LYS HB3 H -7.009 7.193 -9.148 1.00 . A A . 336 LYS HB3 1 1 9 12240 1 1 10 LYS HD2 H -4.352 5.598 -11.160 1.00 . A A . 336 LYS HD2 1 1 9 12241 1 1 10 LYS HD3 H -4.885 3.960 -10.860 1.00 . A A . 336 LYS HD3 1 1 9 12242 1 1 10 LYS HE2 H -6.247 5.787 -12.890 1.00 . A A . 336 LYS HE2 1 1 9 12243 1 1 10 LYS HE3 H -4.928 4.698 -13.283 1.00 . A A . 336 LYS HE3 1 1 9 12244 1 1 10 LYS HG2 H -5.934 5.076 -9.157 1.00 . A A . 336 LYS HG2 1 1 9 12245 1 1 10 LYS HG3 H -7.232 5.050 -10.336 1.00 . A A . 336 LYS HG3 1 1 9 12246 1 1 10 LYS HZ1 H -7.494 3.771 -12.118 1.00 . A A . 336 LYS HZ1 1 1 9 12247 1 1 10 LYS HZ2 H -7.142 3.748 -13.703 1.00 . A A . 336 LYS HZ2 1 1 9 12248 1 1 10 LYS HZ3 H -6.275 2.829 -12.670 1.00 . A A . 336 LYS HZ3 1 1 9 12249 1 1 10 LYS N N -5.737 8.062 -12.086 1.00 . A A . 336 LYS N 1 1 9 12250 1 1 10 LYS NZ N -6.732 3.722 -12.780 1.00 . A A . 336 LYS NZ 1 1 9 12251 1 1 10 LYS O O -8.924 8.920 -10.748 1.00 . A A . 336 LYS O 1 1 9 12252 1 1 11 PHE C C -8.595 11.938 -11.658 1.00 . A A . 337 PHE C 1 1 9 12253 1 1 11 PHE CA C -7.663 11.471 -10.507 1.00 . A A . 337 PHE CA 1 1 9 12254 1 1 11 PHE CB C -6.520 12.475 -10.242 1.00 . A A . 337 PHE CB 1 1 9 12255 1 1 11 PHE CD1 C -7.364 14.753 -10.882 1.00 . A A . 337 PHE CD1 1 1 9 12256 1 1 11 PHE CD2 C -7.059 14.292 -8.524 1.00 . A A . 337 PHE CD2 1 1 9 12257 1 1 11 PHE CE1 C -7.854 16.027 -10.580 1.00 . A A . 337 PHE CE1 1 1 9 12258 1 1 11 PHE CE2 C -7.567 15.568 -8.219 1.00 . A A . 337 PHE CE2 1 1 9 12259 1 1 11 PHE CG C -6.977 13.871 -9.864 1.00 . A A . 337 PHE CG 1 1 9 12260 1 1 11 PHE CZ C -7.943 16.457 -9.243 1.00 . A A . 337 PHE CZ 1 1 9 12261 1 1 11 PHE H H -6.039 10.122 -10.772 1.00 . A A . 337 PHE H 1 1 9 12262 1 1 11 PHE HA H -8.277 11.410 -9.607 1.00 . A A . 337 PHE HA 1 1 9 12263 1 1 11 PHE HB2 H -5.864 12.095 -9.460 1.00 . A A . 337 PHE HB2 1 1 9 12264 1 1 11 PHE HB3 H -5.917 12.554 -11.147 1.00 . A A . 337 PHE HB3 1 1 9 12265 1 1 11 PHE HD1 H -7.328 14.430 -11.912 1.00 . A A . 337 PHE HD1 1 1 9 12266 1 1 11 PHE HD2 H -6.734 13.650 -7.718 1.00 . A A . 337 PHE HD2 1 1 9 12267 1 1 11 PHE HE1 H -8.195 16.638 -11.403 1.00 . A A . 337 PHE HE1 1 1 9 12268 1 1 11 PHE HE2 H -7.648 15.866 -7.184 1.00 . A A . 337 PHE HE2 1 1 9 12269 1 1 11 PHE HZ H -8.289 17.450 -8.999 1.00 . A A . 337 PHE HZ 1 1 9 12270 1 1 11 PHE N N -7.048 10.161 -10.738 1.00 . A A . 337 PHE N 1 1 9 12271 1 1 11 PHE O O -9.430 12.819 -11.453 1.00 . A A . 337 PHE O 1 1 9 12272 1 1 12 THR C C -10.048 10.617 -14.710 1.00 . A A . 338 THR C 1 1 9 12273 1 1 12 THR CA C -9.281 11.774 -14.055 1.00 . A A . 338 THR CA 1 1 9 12274 1 1 12 THR CB C -8.399 12.400 -15.146 1.00 . A A . 338 THR CB 1 1 9 12275 1 1 12 THR CG2 C -8.331 13.923 -15.069 1.00 . A A . 338 THR CG2 1 1 9 12276 1 1 12 THR H H -7.765 10.670 -13.008 1.00 . A A . 338 THR H 1 1 9 12277 1 1 12 THR HA H -10.002 12.533 -13.750 1.00 . A A . 338 THR HA 1 1 9 12278 1 1 12 THR HB H -8.858 12.161 -16.105 1.00 . A A . 338 THR HB 1 1 9 12279 1 1 12 THR HG1 H -6.570 12.194 -14.462 1.00 . A A . 338 THR HG1 1 1 9 12280 1 1 12 THR HG21 H -8.271 14.254 -14.032 1.00 . A A . 338 THR HG21 1 1 9 12281 1 1 12 THR HG22 H -7.464 14.298 -15.615 1.00 . A A . 338 THR HG22 1 1 9 12282 1 1 12 THR HG23 H -9.232 14.327 -15.532 1.00 . A A . 338 THR HG23 1 1 9 12283 1 1 12 THR N N -8.474 11.377 -12.877 1.00 . A A . 338 THR N 1 1 9 12284 1 1 12 THR O O -11.103 10.834 -15.304 1.00 . A A . 338 THR O 1 1 9 12285 1 1 12 THR OG1 O -7.105 11.844 -15.178 1.00 . A A . 338 THR OG1 1 1 9 12286 1 1 13 GLU C C -11.330 7.709 -14.377 1.00 . A A . 339 GLU C 1 1 9 12287 1 1 13 GLU CA C -10.127 8.179 -15.191 1.00 . A A . 339 GLU CA 1 1 9 12288 1 1 13 GLU CB C -9.075 7.062 -15.226 1.00 . A A . 339 GLU CB 1 1 9 12289 1 1 13 GLU CD C -8.382 4.828 -16.182 1.00 . A A . 339 GLU CD 1 1 9 12290 1 1 13 GLU CG C -9.499 5.877 -16.103 1.00 . A A . 339 GLU CG 1 1 9 12291 1 1 13 GLU H H -8.729 9.263 -14.033 1.00 . A A . 339 GLU H 1 1 9 12292 1 1 13 GLU HA H -10.425 8.410 -16.213 1.00 . A A . 339 GLU HA 1 1 9 12293 1 1 13 GLU HB2 H -8.140 7.464 -15.619 1.00 . A A . 339 GLU HB2 1 1 9 12294 1 1 13 GLU HB3 H -8.924 6.704 -14.208 1.00 . A A . 339 GLU HB3 1 1 9 12295 1 1 13 GLU HG2 H -10.395 5.416 -15.688 1.00 . A A . 339 GLU HG2 1 1 9 12296 1 1 13 GLU HG3 H -9.734 6.240 -17.104 1.00 . A A . 339 GLU HG3 1 1 9 12297 1 1 13 GLU N N -9.568 9.384 -14.582 1.00 . A A . 339 GLU N 1 1 9 12298 1 1 13 GLU O O -11.248 7.564 -13.155 1.00 . A A . 339 GLU O 1 1 9 12299 1 1 13 GLU OE1 O -8.126 4.133 -15.169 1.00 . A A . 339 GLU OE1 1 1 9 12300 1 1 13 GLU OE2 O -7.752 4.693 -17.258 1.00 . A A . 339 GLU OE2 1 1 9 12301 1 1 14 GLY C C -14.543 8.301 -14.007 1.00 . A A . 340 GLY C 1 1 9 12302 1 1 14 GLY CA C -13.701 7.094 -14.398 1.00 . A A . 340 GLY CA 1 1 9 12303 1 1 14 GLY H H -12.500 7.683 -16.042 1.00 . A A . 340 GLY H 1 1 9 12304 1 1 14 GLY HA2 H -14.290 6.475 -15.074 1.00 . A A . 340 GLY HA2 1 1 9 12305 1 1 14 GLY HA3 H -13.469 6.538 -13.489 1.00 . A A . 340 GLY HA3 1 1 9 12306 1 1 14 GLY N N -12.458 7.489 -15.053 1.00 . A A . 340 GLY N 1 1 9 12307 1 1 14 GLY O O -15.692 8.114 -13.613 1.00 . A A . 340 GLY O 1 1 9 12308 1 1 15 VAL C C -15.588 11.285 -14.881 1.00 . A A . 341 VAL C 1 1 9 12309 1 1 15 VAL CA C -14.692 10.755 -13.763 1.00 . A A . 341 VAL CA 1 1 9 12310 1 1 15 VAL CB C -13.726 11.859 -13.295 1.00 . A A . 341 VAL CB 1 1 9 12311 1 1 15 VAL CG1 C -14.505 12.954 -12.556 1.00 . A A . 341 VAL CG1 1 1 9 12312 1 1 15 VAL CG2 C -12.644 11.333 -12.343 1.00 . A A . 341 VAL CG2 1 1 9 12313 1 1 15 VAL H H -13.014 9.580 -14.361 1.00 . A A . 341 VAL H 1 1 9 12314 1 1 15 VAL HA H -15.327 10.486 -12.919 1.00 . A A . 341 VAL HA 1 1 9 12315 1 1 15 VAL HB H -13.254 12.302 -14.173 1.00 . A A . 341 VAL HB 1 1 9 12316 1 1 15 VAL HG11 H -15.066 12.515 -11.730 1.00 . A A . 341 VAL HG11 1 1 9 12317 1 1 15 VAL HG12 H -13.807 13.696 -12.167 1.00 . A A . 341 VAL HG12 1 1 9 12318 1 1 15 VAL HG13 H -15.193 13.463 -13.232 1.00 . A A . 341 VAL HG13 1 1 9 12319 1 1 15 VAL HG21 H -12.037 10.559 -12.810 1.00 . A A . 341 VAL HG21 1 1 9 12320 1 1 15 VAL HG22 H -11.998 12.158 -12.044 1.00 . A A . 341 VAL HG22 1 1 9 12321 1 1 15 VAL HG23 H -13.118 10.911 -11.457 1.00 . A A . 341 VAL HG23 1 1 9 12322 1 1 15 VAL N N -13.998 9.520 -14.142 1.00 . A A . 341 VAL N 1 1 9 12323 1 1 15 VAL O O -15.219 11.277 -16.052 1.00 . A A . 341 VAL O 1 1 9 12324 1 1 16 ASN C C -18.561 13.428 -14.795 1.00 . A A . 342 ASN C 1 1 9 12325 1 1 16 ASN CA C -17.879 12.163 -15.372 1.00 . A A . 342 ASN CA 1 1 9 12326 1 1 16 ASN CB C -18.879 10.978 -15.509 1.00 . A A . 342 ASN CB 1 1 9 12327 1 1 16 ASN CG C -18.282 9.609 -15.166 1.00 . A A . 342 ASN CG 1 1 9 12328 1 1 16 ASN H H -16.986 11.721 -13.499 1.00 . A A . 342 ASN H 1 1 9 12329 1 1 16 ASN HA H -17.459 12.400 -16.349 1.00 . A A . 342 ASN HA 1 1 9 12330 1 1 16 ASN HB2 H -19.739 11.144 -14.858 1.00 . A A . 342 ASN HB2 1 1 9 12331 1 1 16 ASN HB3 H -19.253 10.944 -16.532 1.00 . A A . 342 ASN HB3 1 1 9 12332 1 1 16 ASN HD21 H -18.761 9.784 -13.187 1.00 . A A . 342 ASN HD21 1 1 9 12333 1 1 16 ASN HD22 H -17.607 8.543 -13.595 1.00 . A A . 342 ASN HD22 1 1 9 12334 1 1 16 ASN N N -16.775 11.759 -14.486 1.00 . A A . 342 ASN N 1 1 9 12335 1 1 16 ASN ND2 N -18.272 9.244 -13.886 1.00 . A A . 342 ASN ND2 1 1 9 12336 1 1 16 ASN O O -18.334 13.719 -13.619 1.00 . A A . 342 ASN O 1 1 9 12337 1 1 16 ASN OD1 O -17.764 8.905 -16.025 1.00 . A A . 342 ASN OD1 1 1 9 12338 1 1 17 PRO C C -21.335 14.787 -14.078 1.00 . A A . 343 PRO C 1 1 9 12339 1 1 17 PRO CA C -20.179 15.276 -14.967 1.00 . A A . 343 PRO CA 1 1 9 12340 1 1 17 PRO CB C -20.700 16.052 -16.179 1.00 . A A . 343 PRO CB 1 1 9 12341 1 1 17 PRO CD C -19.738 13.988 -16.946 1.00 . A A . 343 PRO CD 1 1 9 12342 1 1 17 PRO CG C -20.875 14.969 -17.241 1.00 . A A . 343 PRO CG 1 1 9 12343 1 1 17 PRO HA H -19.531 15.925 -14.378 1.00 . A A . 343 PRO HA 1 1 9 12344 1 1 17 PRO HB2 H -21.635 16.575 -15.970 1.00 . A A . 343 PRO HB2 1 1 9 12345 1 1 17 PRO HB3 H -19.942 16.766 -16.500 1.00 . A A . 343 PRO HB3 1 1 9 12346 1 1 17 PRO HD2 H -20.067 12.973 -17.164 1.00 . A A . 343 PRO HD2 1 1 9 12347 1 1 17 PRO HD3 H -18.869 14.240 -17.557 1.00 . A A . 343 PRO HD3 1 1 9 12348 1 1 17 PRO HG2 H -21.833 14.469 -17.098 1.00 . A A . 343 PRO HG2 1 1 9 12349 1 1 17 PRO HG3 H -20.805 15.376 -18.250 1.00 . A A . 343 PRO HG3 1 1 9 12350 1 1 17 PRO N N -19.415 14.162 -15.534 1.00 . A A . 343 PRO N 1 1 9 12351 1 1 17 PRO O O -21.679 13.604 -14.069 1.00 . A A . 343 PRO O 1 1 9 12352 1 1 18 GLY C C -23.146 14.730 -11.361 1.00 . A A . 344 GLY C 1 1 9 12353 1 1 18 GLY CA C -23.239 15.515 -12.670 1.00 . A A . 344 GLY CA 1 1 9 12354 1 1 18 GLY H H -21.599 16.669 -13.389 1.00 . A A . 344 GLY H 1 1 9 12355 1 1 18 GLY HA2 H -23.670 16.489 -12.432 1.00 . A A . 344 GLY HA2 1 1 9 12356 1 1 18 GLY HA3 H -23.916 14.976 -13.333 1.00 . A A . 344 GLY HA3 1 1 9 12357 1 1 18 GLY N N -21.957 15.725 -13.354 1.00 . A A . 344 GLY N 1 1 9 12358 1 1 18 GLY O O -23.961 13.833 -11.137 1.00 . A A . 344 GLY O 1 1 9 12359 1 1 19 GLY C C -22.814 15.187 -8.109 1.00 . A A . 345 GLY C 1 1 9 12360 1 1 19 GLY CA C -22.013 14.431 -9.175 1.00 . A A . 345 GLY CA 1 1 9 12361 1 1 19 GLY H H -21.516 15.764 -10.752 1.00 . A A . 345 GLY H 1 1 9 12362 1 1 19 GLY HA2 H -22.359 13.398 -9.188 1.00 . A A . 345 GLY HA2 1 1 9 12363 1 1 19 GLY HA3 H -20.960 14.453 -8.896 1.00 . A A . 345 GLY HA3 1 1 9 12364 1 1 19 GLY N N -22.159 15.025 -10.508 1.00 . A A . 345 GLY N 1 1 9 12365 1 1 19 GLY O O -23.089 16.378 -8.244 1.00 . A A . 345 GLY O 1 1 9 12366 1 1 20 ASP C C -23.250 15.667 -4.829 1.00 . A A . 346 ASP C 1 1 9 12367 1 1 20 ASP CA C -24.047 15.000 -5.967 1.00 . A A . 346 ASP CA 1 1 9 12368 1 1 20 ASP CB C -24.960 13.870 -5.463 1.00 . A A . 346 ASP CB 1 1 9 12369 1 1 20 ASP CG C -25.924 13.365 -6.546 1.00 . A A . 346 ASP CG 1 1 9 12370 1 1 20 ASP H H -22.905 13.516 -6.982 1.00 . A A . 346 ASP H 1 1 9 12371 1 1 20 ASP HA H -24.699 15.767 -6.385 1.00 . A A . 346 ASP HA 1 1 9 12372 1 1 20 ASP HB2 H -24.346 13.046 -5.098 1.00 . A A . 346 ASP HB2 1 1 9 12373 1 1 20 ASP HB3 H -25.549 14.246 -4.626 1.00 . A A . 346 ASP HB3 1 1 9 12374 1 1 20 ASP N N -23.167 14.491 -7.028 1.00 . A A . 346 ASP N 1 1 9 12375 1 1 20 ASP O O -23.147 15.133 -3.722 1.00 . A A . 346 ASP O 1 1 9 12376 1 1 20 ASP OD1 O -26.916 14.074 -6.842 1.00 . A A . 346 ASP OD1 1 1 9 12377 1 1 20 ASP OD2 O -25.701 12.252 -7.080 1.00 . A A . 346 ASP OD2 1 1 9 12378 1 1 21 ARG C C -20.921 17.033 -3.340 1.00 . A A . 347 ARG C 1 1 9 12379 1 1 21 ARG CA C -22.040 17.737 -4.140 1.00 . A A . 347 ARG CA 1 1 9 12380 1 1 21 ARG CB C -23.138 18.439 -3.306 1.00 . A A . 347 ARG CB 1 1 9 12381 1 1 21 ARG CD C -21.610 20.038 -2.056 1.00 . A A . 347 ARG CD 1 1 9 12382 1 1 21 ARG CG C -22.799 19.907 -3.006 1.00 . A A . 347 ARG CG 1 1 9 12383 1 1 21 ARG CZ C -21.537 22.383 -1.181 1.00 . A A . 347 ARG CZ 1 1 9 12384 1 1 21 ARG H H -22.793 17.225 -6.043 1.00 . A A . 347 ARG H 1 1 9 12385 1 1 21 ARG HA H -21.548 18.508 -4.734 1.00 . A A . 347 ARG HA 1 1 9 12386 1 1 21 ARG HB2 H -24.066 18.448 -3.877 1.00 . A A . 347 ARG HB2 1 1 9 12387 1 1 21 ARG HB3 H -23.334 17.896 -2.381 1.00 . A A . 347 ARG HB3 1 1 9 12388 1 1 21 ARG HD2 H -21.886 19.673 -1.068 1.00 . A A . 347 ARG HD2 1 1 9 12389 1 1 21 ARG HD3 H -20.784 19.431 -2.428 1.00 . A A . 347 ARG HD3 1 1 9 12390 1 1 21 ARG HE H -20.323 21.590 -2.601 1.00 . A A . 347 ARG HE 1 1 9 12391 1 1 21 ARG HG2 H -22.576 20.420 -3.942 1.00 . A A . 347 ARG HG2 1 1 9 12392 1 1 21 ARG HG3 H -23.668 20.386 -2.555 1.00 . A A . 347 ARG HG3 1 1 9 12393 1 1 21 ARG HH11 H -23.157 21.391 -0.483 1.00 . A A . 347 ARG HH11 1 1 9 12394 1 1 21 ARG HH12 H -22.923 22.983 0.175 1.00 . A A . 347 ARG HH12 1 1 9 12395 1 1 21 ARG HH21 H -20.007 23.654 -1.590 1.00 . A A . 347 ARG HH21 1 1 9 12396 1 1 21 ARG HH22 H -21.212 24.258 -0.493 1.00 . A A . 347 ARG HH22 1 1 9 12397 1 1 21 ARG N N -22.675 16.846 -5.113 1.00 . A A . 347 ARG N 1 1 9 12398 1 1 21 ARG NE N -21.107 21.414 -1.989 1.00 . A A . 347 ARG NE 1 1 9 12399 1 1 21 ARG NH1 N -22.613 22.241 -0.436 1.00 . A A . 347 ARG NH1 1 1 9 12400 1 1 21 ARG NH2 N -20.879 23.520 -1.098 1.00 . A A . 347 ARG NH2 1 1 9 12401 1 1 21 ARG O O -20.973 16.897 -2.114 1.00 . A A . 347 ARG O 1 1 9 12402 1 1 22 ASN C C -17.597 17.271 -3.430 1.00 . A A . 348 ASN C 1 1 9 12403 1 1 22 ASN CA C -18.609 16.102 -3.542 1.00 . A A . 348 ASN CA 1 1 9 12404 1 1 22 ASN CB C -18.162 14.896 -4.396 1.00 . A A . 348 ASN CB 1 1 9 12405 1 1 22 ASN CG C -18.026 15.218 -5.869 1.00 . A A . 348 ASN CG 1 1 9 12406 1 1 22 ASN H H -19.941 16.807 -5.062 1.00 . A A . 348 ASN H 1 1 9 12407 1 1 22 ASN HA H -18.753 15.738 -2.524 1.00 . A A . 348 ASN HA 1 1 9 12408 1 1 22 ASN HB2 H -17.198 14.516 -4.057 1.00 . A A . 348 ASN HB2 1 1 9 12409 1 1 22 ASN HB3 H -18.885 14.088 -4.286 1.00 . A A . 348 ASN HB3 1 1 9 12410 1 1 22 ASN HD21 H -19.856 14.476 -6.329 1.00 . A A . 348 ASN HD21 1 1 9 12411 1 1 22 ASN HD22 H -18.800 14.943 -7.655 1.00 . A A . 348 ASN HD22 1 1 9 12412 1 1 22 ASN N N -19.891 16.605 -4.073 1.00 . A A . 348 ASN N 1 1 9 12413 1 1 22 ASN ND2 N -19.033 14.950 -6.673 1.00 . A A . 348 ASN ND2 1 1 9 12414 1 1 22 ASN O O -18.026 18.371 -3.095 1.00 . A A . 348 ASN O 1 1 9 12415 1 1 22 ASN OD1 O -17.003 15.719 -6.297 1.00 . A A . 348 ASN OD1 1 1 9 12416 1 1 23 CYS C C -14.468 18.257 -5.047 1.00 . A A . 349 CYS C 1 1 9 12417 1 1 23 CYS CA C -15.286 18.169 -3.733 1.00 . A A . 349 CYS CA 1 1 9 12418 1 1 23 CYS CB C -14.371 18.010 -2.512 1.00 . A A . 349 CYS CB 1 1 9 12419 1 1 23 CYS H H -15.979 16.146 -3.905 1.00 . A A . 349 CYS H 1 1 9 12420 1 1 23 CYS HA H -15.794 19.129 -3.643 1.00 . A A . 349 CYS HA 1 1 9 12421 1 1 23 CYS HB2 H -14.906 17.541 -1.685 1.00 . A A . 349 CYS HB2 1 1 9 12422 1 1 23 CYS HB3 H -13.515 17.389 -2.775 1.00 . A A . 349 CYS HB3 1 1 9 12423 1 1 23 CYS HG H -12.604 19.348 -1.592 1.00 . A A . 349 CYS HG 1 1 9 12424 1 1 23 CYS N N -16.294 17.085 -3.706 1.00 . A A . 349 CYS N 1 1 9 12425 1 1 23 CYS O O -13.606 19.129 -5.190 1.00 . A A . 349 CYS O 1 1 9 12426 1 1 23 CYS SG S -13.832 19.671 -2.008 1.00 . A A . 349 CYS SG 1 1 9 12427 1 1 24 PHE C C -14.990 18.252 -8.299 1.00 . A A . 350 PHE C 1 1 9 12428 1 1 24 PHE CA C -14.131 17.422 -7.342 1.00 . A A . 350 PHE CA 1 1 9 12429 1 1 24 PHE CB C -13.955 16.029 -7.955 1.00 . A A . 350 PHE CB 1 1 9 12430 1 1 24 PHE CD1 C -11.710 14.953 -7.558 1.00 . A A . 350 PHE CD1 1 1 9 12431 1 1 24 PHE CD2 C -13.653 14.075 -6.369 1.00 . A A . 350 PHE CD2 1 1 9 12432 1 1 24 PHE CE1 C -10.901 13.983 -6.941 1.00 . A A . 350 PHE CE1 1 1 9 12433 1 1 24 PHE CE2 C -12.859 13.054 -5.817 1.00 . A A . 350 PHE CE2 1 1 9 12434 1 1 24 PHE CG C -13.078 15.033 -7.231 1.00 . A A . 350 PHE CG 1 1 9 12435 1 1 24 PHE CZ C -11.474 13.035 -6.071 1.00 . A A . 350 PHE CZ 1 1 9 12436 1 1 24 PHE H H -15.506 16.736 -5.893 1.00 . A A . 350 PHE H 1 1 9 12437 1 1 24 PHE HA H -13.143 17.876 -7.257 1.00 . A A . 350 PHE HA 1 1 9 12438 1 1 24 PHE HB2 H -14.941 15.581 -8.076 1.00 . A A . 350 PHE HB2 1 1 9 12439 1 1 24 PHE HB3 H -13.521 16.182 -8.943 1.00 . A A . 350 PHE HB3 1 1 9 12440 1 1 24 PHE HD1 H -11.300 15.591 -8.327 1.00 . A A . 350 PHE HD1 1 1 9 12441 1 1 24 PHE HD2 H -14.718 14.076 -6.184 1.00 . A A . 350 PHE HD2 1 1 9 12442 1 1 24 PHE HE1 H -9.849 13.934 -7.180 1.00 . A A . 350 PHE HE1 1 1 9 12443 1 1 24 PHE HE2 H -13.319 12.260 -5.250 1.00 . A A . 350 PHE HE2 1 1 9 12444 1 1 24 PHE HZ H -10.860 12.255 -5.645 1.00 . A A . 350 PHE HZ 1 1 9 12445 1 1 24 PHE N N -14.735 17.376 -6.015 1.00 . A A . 350 PHE N 1 1 9 12446 1 1 24 PHE O O -16.209 18.120 -8.372 1.00 . A A . 350 PHE O 1 1 9 12447 1 1 25 ILE C C -14.611 19.173 -11.504 1.00 . A A . 351 ILE C 1 1 9 12448 1 1 25 ILE CA C -14.919 19.864 -10.185 1.00 . A A . 351 ILE CA 1 1 9 12449 1 1 25 ILE CB C -14.325 21.292 -10.190 1.00 . A A . 351 ILE CB 1 1 9 12450 1 1 25 ILE CD1 C -14.949 21.856 -7.761 1.00 . A A . 351 ILE CD1 1 1 9 12451 1 1 25 ILE CG1 C -13.846 21.804 -8.816 1.00 . A A . 351 ILE CG1 1 1 9 12452 1 1 25 ILE CG2 C -15.334 22.277 -10.780 1.00 . A A . 351 ILE CG2 1 1 9 12453 1 1 25 ILE H H -13.327 19.055 -9.037 1.00 . A A . 351 ILE H 1 1 9 12454 1 1 25 ILE HA H -16.000 19.928 -10.058 1.00 . A A . 351 ILE HA 1 1 9 12455 1 1 25 ILE HB H -13.458 21.304 -10.849 1.00 . A A . 351 ILE HB 1 1 9 12456 1 1 25 ILE HD11 H -15.565 20.956 -7.758 1.00 . A A . 351 ILE HD11 1 1 9 12457 1 1 25 ILE HD12 H -14.468 21.951 -6.788 1.00 . A A . 351 ILE HD12 1 1 9 12458 1 1 25 ILE HD13 H -15.593 22.714 -7.958 1.00 . A A . 351 ILE HD13 1 1 9 12459 1 1 25 ILE HG12 H -13.038 21.168 -8.452 1.00 . A A . 351 ILE HG12 1 1 9 12460 1 1 25 ILE HG13 H -13.429 22.803 -8.931 1.00 . A A . 351 ILE HG13 1 1 9 12461 1 1 25 ILE HG21 H -16.283 22.223 -10.245 1.00 . A A . 351 ILE HG21 1 1 9 12462 1 1 25 ILE HG22 H -14.927 23.283 -10.674 1.00 . A A . 351 ILE HG22 1 1 9 12463 1 1 25 ILE HG23 H -15.491 22.056 -11.836 1.00 . A A . 351 ILE HG23 1 1 9 12464 1 1 25 ILE N N -14.334 19.054 -9.119 1.00 . A A . 351 ILE N 1 1 9 12465 1 1 25 ILE O O -13.447 18.871 -11.770 1.00 . A A . 351 ILE O 1 1 9 12466 1 1 26 TYR C C -15.606 19.715 -14.634 1.00 . A A . 352 TYR C 1 1 9 12467 1 1 26 TYR CA C -15.511 18.499 -13.698 1.00 . A A . 352 TYR CA 1 1 9 12468 1 1 26 TYR CB C -16.617 17.481 -13.984 1.00 . A A . 352 TYR CB 1 1 9 12469 1 1 26 TYR CD1 C -15.706 15.728 -15.566 1.00 . A A . 352 TYR CD1 1 1 9 12470 1 1 26 TYR CD2 C -17.337 17.335 -16.401 1.00 . A A . 352 TYR CD2 1 1 9 12471 1 1 26 TYR CE1 C -15.683 15.092 -16.820 1.00 . A A . 352 TYR CE1 1 1 9 12472 1 1 26 TYR CE2 C -17.315 16.706 -17.660 1.00 . A A . 352 TYR CE2 1 1 9 12473 1 1 26 TYR CG C -16.544 16.840 -15.351 1.00 . A A . 352 TYR CG 1 1 9 12474 1 1 26 TYR CZ C -16.484 15.583 -17.874 1.00 . A A . 352 TYR CZ 1 1 9 12475 1 1 26 TYR H H -16.546 19.273 -12.029 1.00 . A A . 352 TYR H 1 1 9 12476 1 1 26 TYR HA H -14.549 18.003 -13.823 1.00 . A A . 352 TYR HA 1 1 9 12477 1 1 26 TYR HB2 H -16.537 16.682 -13.247 1.00 . A A . 352 TYR HB2 1 1 9 12478 1 1 26 TYR HB3 H -17.591 17.952 -13.855 1.00 . A A . 352 TYR HB3 1 1 9 12479 1 1 26 TYR HD1 H -15.075 15.358 -14.771 1.00 . A A . 352 TYR HD1 1 1 9 12480 1 1 26 TYR HD2 H -17.981 18.186 -16.235 1.00 . A A . 352 TYR HD2 1 1 9 12481 1 1 26 TYR HE1 H -15.048 14.233 -16.980 1.00 . A A . 352 TYR HE1 1 1 9 12482 1 1 26 TYR HE2 H -17.955 17.078 -18.446 1.00 . A A . 352 TYR HE2 1 1 9 12483 1 1 26 TYR HH H -17.056 15.362 -19.722 1.00 . A A . 352 TYR HH 1 1 9 12484 1 1 26 TYR N N -15.635 18.943 -12.314 1.00 . A A . 352 TYR N 1 1 9 12485 1 1 26 TYR O O -16.506 20.544 -14.483 1.00 . A A . 352 TYR O 1 1 9 12486 1 1 26 TYR OH O -16.467 14.957 -19.082 1.00 . A A . 352 TYR OH 1 1 9 12487 1 1 27 CYS C C -14.390 20.474 -17.904 1.00 . A A . 353 CYS C 1 1 9 12488 1 1 27 CYS CA C -14.556 20.993 -16.475 1.00 . A A . 353 CYS CA 1 1 9 12489 1 1 27 CYS CB C -13.348 21.795 -15.972 1.00 . A A . 353 CYS CB 1 1 9 12490 1 1 27 CYS H H -14.007 19.099 -15.718 1.00 . A A . 353 CYS H 1 1 9 12491 1 1 27 CYS HA H -15.449 21.617 -16.429 1.00 . A A . 353 CYS HA 1 1 9 12492 1 1 27 CYS HB2 H -13.490 22.045 -14.919 1.00 . A A . 353 CYS HB2 1 1 9 12493 1 1 27 CYS HB3 H -12.454 21.176 -16.052 1.00 . A A . 353 CYS HB3 1 1 9 12494 1 1 27 CYS HG H -13.227 22.853 -18.148 1.00 . A A . 353 CYS HG 1 1 9 12495 1 1 27 CYS N N -14.685 19.837 -15.588 1.00 . A A . 353 CYS N 1 1 9 12496 1 1 27 CYS O O -13.530 19.639 -18.148 1.00 . A A . 353 CYS O 1 1 9 12497 1 1 27 CYS SG S -13.113 23.334 -16.907 1.00 . A A . 353 CYS SG 1 1 9 12498 1 1 28 SER C C -15.306 21.473 -21.277 1.00 . A A . 354 SER C 1 1 9 12499 1 1 28 SER CA C -15.252 20.378 -20.205 1.00 . A A . 354 SER CA 1 1 9 12500 1 1 28 SER CB C -16.451 19.421 -20.294 1.00 . A A . 354 SER CB 1 1 9 12501 1 1 28 SER H H -15.869 21.646 -18.598 1.00 . A A . 354 SER H 1 1 9 12502 1 1 28 SER HA H -14.355 19.792 -20.405 1.00 . A A . 354 SER HA 1 1 9 12503 1 1 28 SER HB2 H -16.370 18.685 -19.493 1.00 . A A . 354 SER HB2 1 1 9 12504 1 1 28 SER HB3 H -17.375 19.982 -20.155 1.00 . A A . 354 SER HB3 1 1 9 12505 1 1 28 SER HG H -17.281 18.208 -21.588 1.00 . A A . 354 SER HG 1 1 9 12506 1 1 28 SER N N -15.188 20.944 -18.851 1.00 . A A . 354 SER N 1 1 9 12507 1 1 28 SER O O -15.666 22.617 -20.994 1.00 . A A . 354 SER O 1 1 9 12508 1 1 28 SER OG O -16.486 18.744 -21.541 1.00 . A A . 354 SER OG 1 1 9 12509 1 1 29 ASN C C -13.556 23.014 -23.475 1.00 . A A . 355 ASN C 1 1 9 12510 1 1 29 ASN CA C -14.732 22.020 -23.650 1.00 . A A . 355 ASN CA 1 1 9 12511 1 1 29 ASN CB C -16.075 22.681 -24.019 1.00 . A A . 355 ASN CB 1 1 9 12512 1 1 29 ASN CG C -16.041 23.324 -25.403 1.00 . A A . 355 ASN CG 1 1 9 12513 1 1 29 ASN H H -14.653 20.156 -22.644 1.00 . A A . 355 ASN H 1 1 9 12514 1 1 29 ASN HA H -14.452 21.377 -24.486 1.00 . A A . 355 ASN HA 1 1 9 12515 1 1 29 ASN HB2 H -16.863 21.928 -24.016 1.00 . A A . 355 ASN HB2 1 1 9 12516 1 1 29 ASN HB3 H -16.327 23.438 -23.276 1.00 . A A . 355 ASN HB3 1 1 9 12517 1 1 29 ASN HD21 H -16.494 25.135 -24.644 1.00 . A A . 355 ASN HD21 1 1 9 12518 1 1 29 ASN HD22 H -16.283 25.059 -26.395 1.00 . A A . 355 ASN HD22 1 1 9 12519 1 1 29 ASN N N -14.900 21.125 -22.501 1.00 . A A . 355 ASN N 1 1 9 12520 1 1 29 ASN ND2 N -16.300 24.616 -25.487 1.00 . A A . 355 ASN ND2 1 1 9 12521 1 1 29 ASN O O -13.580 24.119 -24.020 1.00 . A A . 355 ASN O 1 1 9 12522 1 1 29 ASN OD1 O -15.781 22.675 -26.409 1.00 . A A . 355 ASN OD1 1 1 9 12523 1 1 30 LEU C C -10.585 23.351 -24.110 1.00 . A A . 356 LEU C 1 1 9 12524 1 1 30 LEU CA C -11.249 23.400 -22.710 1.00 . A A . 356 LEU CA 1 1 9 12525 1 1 30 LEU CB C -10.260 22.881 -21.633 1.00 . A A . 356 LEU CB 1 1 9 12526 1 1 30 LEU CD1 C -11.464 21.686 -19.734 1.00 . A A . 356 LEU CD1 1 1 9 12527 1 1 30 LEU CD2 C -9.423 23.003 -19.247 1.00 . A A . 356 LEU CD2 1 1 9 12528 1 1 30 LEU CG C -10.674 22.939 -20.140 1.00 . A A . 356 LEU CG 1 1 9 12529 1 1 30 LEU H H -12.513 21.711 -22.333 1.00 . A A . 356 LEU H 1 1 9 12530 1 1 30 LEU HA H -11.506 24.440 -22.507 1.00 . A A . 356 LEU HA 1 1 9 12531 1 1 30 LEU HB2 H -9.971 21.860 -21.883 1.00 . A A . 356 LEU HB2 1 1 9 12532 1 1 30 LEU HB3 H -9.354 23.479 -21.736 1.00 . A A . 356 LEU HB3 1 1 9 12533 1 1 30 LEU HD11 H -10.909 20.792 -20.018 1.00 . A A . 356 LEU HD11 1 1 9 12534 1 1 30 LEU HD12 H -11.602 21.664 -18.652 1.00 . A A . 356 LEU HD12 1 1 9 12535 1 1 30 LEU HD13 H -12.442 21.681 -20.212 1.00 . A A . 356 LEU HD13 1 1 9 12536 1 1 30 LEU HD21 H -8.814 23.869 -19.502 1.00 . A A . 356 LEU HD21 1 1 9 12537 1 1 30 LEU HD22 H -9.714 23.092 -18.200 1.00 . A A . 356 LEU HD22 1 1 9 12538 1 1 30 LEU HD23 H -8.833 22.095 -19.371 1.00 . A A . 356 LEU HD23 1 1 9 12539 1 1 30 LEU HG H -11.270 23.828 -19.935 1.00 . A A . 356 LEU HG 1 1 9 12540 1 1 30 LEU N N -12.509 22.642 -22.724 1.00 . A A . 356 LEU N 1 1 9 12541 1 1 30 LEU O O -10.737 22.340 -24.808 1.00 . A A . 356 LEU O 1 1 9 12542 1 1 31 PRO C C -7.923 23.389 -25.687 1.00 . A A . 357 PRO C 1 1 9 12543 1 1 31 PRO CA C -9.077 24.396 -25.774 1.00 . A A . 357 PRO CA 1 1 9 12544 1 1 31 PRO CB C -8.580 25.837 -25.948 1.00 . A A . 357 PRO CB 1 1 9 12545 1 1 31 PRO CD C -9.614 25.645 -23.806 1.00 . A A . 357 PRO CD 1 1 9 12546 1 1 31 PRO CG C -8.445 26.334 -24.510 1.00 . A A . 357 PRO CG 1 1 9 12547 1 1 31 PRO HA H -9.725 24.132 -26.611 1.00 . A A . 357 PRO HA 1 1 9 12548 1 1 31 PRO HB2 H -7.633 25.888 -26.485 1.00 . A A . 357 PRO HB2 1 1 9 12549 1 1 31 PRO HB3 H -9.339 26.424 -26.463 1.00 . A A . 357 PRO HB3 1 1 9 12550 1 1 31 PRO HD2 H -9.357 25.467 -22.762 1.00 . A A . 357 PRO HD2 1 1 9 12551 1 1 31 PRO HD3 H -10.504 26.270 -23.875 1.00 . A A . 357 PRO HD3 1 1 9 12552 1 1 31 PRO HG2 H -7.502 25.988 -24.085 1.00 . A A . 357 PRO HG2 1 1 9 12553 1 1 31 PRO HG3 H -8.514 27.420 -24.444 1.00 . A A . 357 PRO HG3 1 1 9 12554 1 1 31 PRO N N -9.841 24.399 -24.527 1.00 . A A . 357 PRO N 1 1 9 12555 1 1 31 PRO O O -7.334 23.195 -24.625 1.00 . A A . 357 PRO O 1 1 9 12556 1 1 32 PHE C C -5.157 22.023 -26.550 1.00 . A A . 358 PHE C 1 1 9 12557 1 1 32 PHE CA C -6.620 21.633 -26.835 1.00 . A A . 358 PHE CA 1 1 9 12558 1 1 32 PHE CB C -6.772 20.890 -28.170 1.00 . A A . 358 PHE CB 1 1 9 12559 1 1 32 PHE CD1 C -8.739 19.460 -27.441 1.00 . A A . 358 PHE CD1 1 1 9 12560 1 1 32 PHE CD2 C -8.879 20.639 -29.568 1.00 . A A . 358 PHE CD2 1 1 9 12561 1 1 32 PHE CE1 C -10.023 18.927 -27.653 1.00 . A A . 358 PHE CE1 1 1 9 12562 1 1 32 PHE CE2 C -10.166 20.110 -29.776 1.00 . A A . 358 PHE CE2 1 1 9 12563 1 1 32 PHE CG C -8.160 20.315 -28.401 1.00 . A A . 358 PHE CG 1 1 9 12564 1 1 32 PHE CZ C -10.736 19.251 -28.820 1.00 . A A . 358 PHE CZ 1 1 9 12565 1 1 32 PHE H H -8.087 22.944 -27.657 1.00 . A A . 358 PHE H 1 1 9 12566 1 1 32 PHE HA H -6.896 20.947 -26.034 1.00 . A A . 358 PHE HA 1 1 9 12567 1 1 32 PHE HB2 H -6.518 21.572 -28.981 1.00 . A A . 358 PHE HB2 1 1 9 12568 1 1 32 PHE HB3 H -6.058 20.068 -28.203 1.00 . A A . 358 PHE HB3 1 1 9 12569 1 1 32 PHE HD1 H -8.200 19.218 -26.538 1.00 . A A . 358 PHE HD1 1 1 9 12570 1 1 32 PHE HD2 H -8.446 21.299 -30.305 1.00 . A A . 358 PHE HD2 1 1 9 12571 1 1 32 PHE HE1 H -10.462 18.267 -26.920 1.00 . A A . 358 PHE HE1 1 1 9 12572 1 1 32 PHE HE2 H -10.713 20.361 -30.672 1.00 . A A . 358 PHE HE2 1 1 9 12573 1 1 32 PHE HZ H -11.723 18.841 -28.981 1.00 . A A . 358 PHE HZ 1 1 9 12574 1 1 32 PHE N N -7.576 22.750 -26.807 1.00 . A A . 358 PHE N 1 1 9 12575 1 1 32 PHE O O -4.304 21.152 -26.388 1.00 . A A . 358 PHE O 1 1 9 12576 1 1 33 SER C C -3.384 23.861 -24.448 1.00 . A A . 359 SER C 1 1 9 12577 1 1 33 SER CA C -3.555 23.844 -25.990 1.00 . A A . 359 SER CA 1 1 9 12578 1 1 33 SER CB C -3.367 25.243 -26.607 1.00 . A A . 359 SER CB 1 1 9 12579 1 1 33 SER H H -5.606 23.982 -26.605 1.00 . A A . 359 SER H 1 1 9 12580 1 1 33 SER HA H -2.774 23.197 -26.387 1.00 . A A . 359 SER HA 1 1 9 12581 1 1 33 SER HB2 H -3.767 25.240 -27.622 1.00 . A A . 359 SER HB2 1 1 9 12582 1 1 33 SER HB3 H -3.936 25.967 -26.024 1.00 . A A . 359 SER HB3 1 1 9 12583 1 1 33 SER HG H -1.584 25.221 -27.418 1.00 . A A . 359 SER HG 1 1 9 12584 1 1 33 SER N N -4.864 23.321 -26.419 1.00 . A A . 359 SER N 1 1 9 12585 1 1 33 SER O O -2.326 24.254 -23.941 1.00 . A A . 359 SER O 1 1 9 12586 1 1 33 SER OG O -2.005 25.651 -26.670 1.00 . A A . 359 SER OG 1 1 9 12587 1 1 34 THR C C -3.329 22.397 -21.701 1.00 . A A . 360 THR C 1 1 9 12588 1 1 34 THR CA C -4.380 23.393 -22.205 1.00 . A A . 360 THR CA 1 1 9 12589 1 1 34 THR CB C -5.768 23.074 -21.620 1.00 . A A . 360 THR CB 1 1 9 12590 1 1 34 THR CG2 C -5.849 23.268 -20.104 1.00 . A A . 360 THR CG2 1 1 9 12591 1 1 34 THR H H -5.227 23.076 -24.158 1.00 . A A . 360 THR H 1 1 9 12592 1 1 34 THR HA H -4.101 24.386 -21.855 1.00 . A A . 360 THR HA 1 1 9 12593 1 1 34 THR HB H -6.046 22.049 -21.866 1.00 . A A . 360 THR HB 1 1 9 12594 1 1 34 THR HG1 H -6.928 23.694 -23.041 1.00 . A A . 360 THR HG1 1 1 9 12595 1 1 34 THR HG21 H -5.834 24.329 -19.856 1.00 . A A . 360 THR HG21 1 1 9 12596 1 1 34 THR HG22 H -6.787 22.847 -19.739 1.00 . A A . 360 THR HG22 1 1 9 12597 1 1 34 THR HG23 H -5.044 22.752 -19.582 1.00 . A A . 360 THR HG23 1 1 9 12598 1 1 34 THR N N -4.405 23.423 -23.685 1.00 . A A . 360 THR N 1 1 9 12599 1 1 34 THR O O -3.149 21.321 -22.274 1.00 . A A . 360 THR O 1 1 9 12600 1 1 34 THR OG1 O -6.723 23.964 -22.144 1.00 . A A . 360 THR OG1 1 1 9 12601 1 1 35 ALA C C -2.094 21.912 -18.347 1.00 . A A . 361 ALA C 1 1 9 12602 1 1 35 ALA CA C -1.713 21.932 -19.840 1.00 . A A . 361 ALA CA 1 1 9 12603 1 1 35 ALA CB C -0.305 22.500 -20.083 1.00 . A A . 361 ALA CB 1 1 9 12604 1 1 35 ALA H H -2.925 23.634 -20.179 1.00 . A A . 361 ALA H 1 1 9 12605 1 1 35 ALA HA H -1.735 20.902 -20.195 1.00 . A A . 361 ALA HA 1 1 9 12606 1 1 35 ALA HB1 H -0.239 23.523 -19.713 1.00 . A A . 361 ALA HB1 1 1 9 12607 1 1 35 ALA HB2 H 0.444 21.889 -19.577 1.00 . A A . 361 ALA HB2 1 1 9 12608 1 1 35 ALA HB3 H -0.086 22.496 -21.151 1.00 . A A . 361 ALA HB3 1 1 9 12609 1 1 35 ALA N N -2.666 22.752 -20.598 1.00 . A A . 361 ALA N 1 1 9 12610 1 1 35 ALA O O -2.974 22.659 -17.925 1.00 . A A . 361 ALA O 1 1 9 12611 1 1 36 ARG C C -1.688 22.335 -15.342 1.00 . A A . 362 ARG C 1 1 9 12612 1 1 36 ARG CA C -1.733 20.983 -16.079 1.00 . A A . 362 ARG CA 1 1 9 12613 1 1 36 ARG CB C -0.774 19.966 -15.436 1.00 . A A . 362 ARG CB 1 1 9 12614 1 1 36 ARG CD C -0.175 18.631 -13.389 1.00 . A A . 362 ARG CD 1 1 9 12615 1 1 36 ARG CG C -1.166 19.635 -13.989 1.00 . A A . 362 ARG CG 1 1 9 12616 1 1 36 ARG CZ C -0.485 18.548 -10.891 1.00 . A A . 362 ARG CZ 1 1 9 12617 1 1 36 ARG H H -0.709 20.499 -17.908 1.00 . A A . 362 ARG H 1 1 9 12618 1 1 36 ARG HA H -2.746 20.593 -15.992 1.00 . A A . 362 ARG HA 1 1 9 12619 1 1 36 ARG HB2 H -0.800 19.045 -16.019 1.00 . A A . 362 ARG HB2 1 1 9 12620 1 1 36 ARG HB3 H 0.244 20.354 -15.454 1.00 . A A . 362 ARG HB3 1 1 9 12621 1 1 36 ARG HD2 H -0.058 17.797 -14.080 1.00 . A A . 362 ARG HD2 1 1 9 12622 1 1 36 ARG HD3 H 0.801 19.101 -13.260 1.00 . A A . 362 ARG HD3 1 1 9 12623 1 1 36 ARG HE H -1.265 17.282 -12.201 1.00 . A A . 362 ARG HE 1 1 9 12624 1 1 36 ARG HG2 H -1.169 20.537 -13.378 1.00 . A A . 362 ARG HG2 1 1 9 12625 1 1 36 ARG HG3 H -2.167 19.203 -13.985 1.00 . A A . 362 ARG HG3 1 1 9 12626 1 1 36 ARG HH11 H 0.661 20.155 -11.358 1.00 . A A . 362 ARG HH11 1 1 9 12627 1 1 36 ARG HH12 H 0.350 19.930 -9.660 1.00 . A A . 362 ARG HH12 1 1 9 12628 1 1 36 ARG HH21 H -1.555 17.044 -10.176 1.00 . A A . 362 ARG HH21 1 1 9 12629 1 1 36 ARG HH22 H -0.918 18.127 -8.946 1.00 . A A . 362 ARG HH22 1 1 9 12630 1 1 36 ARG N N -1.422 21.100 -17.519 1.00 . A A . 362 ARG N 1 1 9 12631 1 1 36 ARG NE N -0.674 18.097 -12.119 1.00 . A A . 362 ARG NE 1 1 9 12632 1 1 36 ARG NH1 N 0.226 19.625 -10.615 1.00 . A A . 362 ARG NH1 1 1 9 12633 1 1 36 ARG NH2 N -1.035 17.871 -9.915 1.00 . A A . 362 ARG NH2 1 1 9 12634 1 1 36 ARG O O -2.570 22.642 -14.546 1.00 . A A . 362 ARG O 1 1 9 12635 1 1 37 SER C C -1.630 25.506 -15.525 1.00 . A A . 363 SER C 1 1 9 12636 1 1 37 SER CA C -0.558 24.510 -15.023 1.00 . A A . 363 SER CA 1 1 9 12637 1 1 37 SER CB C 0.859 25.043 -15.289 1.00 . A A . 363 SER CB 1 1 9 12638 1 1 37 SER H H 0.002 22.865 -16.306 1.00 . A A . 363 SER H 1 1 9 12639 1 1 37 SER HA H -0.675 24.417 -13.944 1.00 . A A . 363 SER HA 1 1 9 12640 1 1 37 SER HB2 H 1.576 24.240 -15.117 1.00 . A A . 363 SER HB2 1 1 9 12641 1 1 37 SER HB3 H 0.938 25.361 -16.328 1.00 . A A . 363 SER HB3 1 1 9 12642 1 1 37 SER HG H 2.066 26.426 -14.627 1.00 . A A . 363 SER HG 1 1 9 12643 1 1 37 SER N N -0.697 23.175 -15.647 1.00 . A A . 363 SER N 1 1 9 12644 1 1 37 SER O O -1.999 26.451 -14.826 1.00 . A A . 363 SER O 1 1 9 12645 1 1 37 SER OG O 1.178 26.121 -14.423 1.00 . A A . 363 SER OG 1 1 9 12646 1 1 38 ASP C C -4.615 25.962 -16.732 1.00 . A A . 364 ASP C 1 1 9 12647 1 1 38 ASP CA C -3.221 26.052 -17.389 1.00 . A A . 364 ASP CA 1 1 9 12648 1 1 38 ASP CB C -3.255 25.643 -18.868 1.00 . A A . 364 ASP CB 1 1 9 12649 1 1 38 ASP CG C -3.545 26.821 -19.806 1.00 . A A . 364 ASP CG 1 1 9 12650 1 1 38 ASP H H -1.916 24.405 -17.190 1.00 . A A . 364 ASP H 1 1 9 12651 1 1 38 ASP HA H -2.923 27.099 -17.350 1.00 . A A . 364 ASP HA 1 1 9 12652 1 1 38 ASP HB2 H -2.292 25.224 -19.162 1.00 . A A . 364 ASP HB2 1 1 9 12653 1 1 38 ASP HB3 H -4.007 24.863 -18.987 1.00 . A A . 364 ASP HB3 1 1 9 12654 1 1 38 ASP N N -2.183 25.258 -16.719 1.00 . A A . 364 ASP N 1 1 9 12655 1 1 38 ASP O O -5.537 26.674 -17.130 1.00 . A A . 364 ASP O 1 1 9 12656 1 1 38 ASP OD1 O -2.736 27.779 -19.835 1.00 . A A . 364 ASP OD1 1 1 9 12657 1 1 38 ASP OD2 O -4.543 26.761 -20.558 1.00 . A A . 364 ASP OD2 1 1 9 12658 1 1 39 LEU C C -5.941 26.083 -13.771 1.00 . A A . 365 LEU C 1 1 9 12659 1 1 39 LEU CA C -5.951 24.994 -14.850 1.00 . A A . 365 LEU CA 1 1 9 12660 1 1 39 LEU CB C -5.978 23.579 -14.226 1.00 . A A . 365 LEU CB 1 1 9 12661 1 1 39 LEU CD1 C -5.914 21.063 -14.555 1.00 . A A . 365 LEU CD1 1 1 9 12662 1 1 39 LEU CD2 C -7.149 22.489 -16.189 1.00 . A A . 365 LEU CD2 1 1 9 12663 1 1 39 LEU CG C -5.939 22.429 -15.255 1.00 . A A . 365 LEU CG 1 1 9 12664 1 1 39 LEU H H -3.975 24.516 -15.499 1.00 . A A . 365 LEU H 1 1 9 12665 1 1 39 LEU HA H -6.858 25.157 -15.433 1.00 . A A . 365 LEU HA 1 1 9 12666 1 1 39 LEU HB2 H -5.120 23.468 -13.563 1.00 . A A . 365 LEU HB2 1 1 9 12667 1 1 39 LEU HB3 H -6.879 23.483 -13.620 1.00 . A A . 365 LEU HB3 1 1 9 12668 1 1 39 LEU HD11 H -6.853 20.899 -14.027 1.00 . A A . 365 LEU HD11 1 1 9 12669 1 1 39 LEU HD12 H -5.785 20.273 -15.295 1.00 . A A . 365 LEU HD12 1 1 9 12670 1 1 39 LEU HD13 H -5.082 21.021 -13.853 1.00 . A A . 365 LEU HD13 1 1 9 12671 1 1 39 LEU HD21 H -7.115 23.391 -16.801 1.00 . A A . 365 LEU HD21 1 1 9 12672 1 1 39 LEU HD22 H -7.122 21.623 -16.850 1.00 . A A . 365 LEU HD22 1 1 9 12673 1 1 39 LEU HD23 H -8.068 22.485 -15.602 1.00 . A A . 365 LEU HD23 1 1 9 12674 1 1 39 LEU HG H -5.033 22.504 -15.857 1.00 . A A . 365 LEU HG 1 1 9 12675 1 1 39 LEU N N -4.771 25.097 -15.720 1.00 . A A . 365 LEU N 1 1 9 12676 1 1 39 LEU O O -6.911 26.822 -13.603 1.00 . A A . 365 LEU O 1 1 9 12677 1 1 40 PHE C C -4.576 28.670 -12.547 1.00 . A A . 366 PHE C 1 1 9 12678 1 1 40 PHE CA C -4.556 27.213 -12.028 1.00 . A A . 366 PHE CA 1 1 9 12679 1 1 40 PHE CB C -3.222 26.846 -11.348 1.00 . A A . 366 PHE CB 1 1 9 12680 1 1 40 PHE CD1 C -2.917 24.327 -11.606 1.00 . A A . 366 PHE CD1 1 1 9 12681 1 1 40 PHE CD2 C -3.417 25.219 -9.400 1.00 . A A . 366 PHE CD2 1 1 9 12682 1 1 40 PHE CE1 C -2.941 23.020 -11.091 1.00 . A A . 366 PHE CE1 1 1 9 12683 1 1 40 PHE CE2 C -3.397 23.912 -8.874 1.00 . A A . 366 PHE CE2 1 1 9 12684 1 1 40 PHE CG C -3.176 25.434 -10.771 1.00 . A A . 366 PHE CG 1 1 9 12685 1 1 40 PHE CZ C -3.170 22.812 -9.720 1.00 . A A . 366 PHE CZ 1 1 9 12686 1 1 40 PHE H H -4.037 25.625 -13.333 1.00 . A A . 366 PHE H 1 1 9 12687 1 1 40 PHE HA H -5.350 27.123 -11.285 1.00 . A A . 366 PHE HA 1 1 9 12688 1 1 40 PHE HB2 H -2.413 26.955 -12.070 1.00 . A A . 366 PHE HB2 1 1 9 12689 1 1 40 PHE HB3 H -3.034 27.559 -10.545 1.00 . A A . 366 PHE HB3 1 1 9 12690 1 1 40 PHE HD1 H -2.718 24.471 -12.658 1.00 . A A . 366 PHE HD1 1 1 9 12691 1 1 40 PHE HD2 H -3.611 26.055 -8.745 1.00 . A A . 366 PHE HD2 1 1 9 12692 1 1 40 PHE HE1 H -2.786 22.180 -11.753 1.00 . A A . 366 PHE HE1 1 1 9 12693 1 1 40 PHE HE2 H -3.561 23.753 -7.820 1.00 . A A . 366 PHE HE2 1 1 9 12694 1 1 40 PHE HZ H -3.173 21.809 -9.317 1.00 . A A . 366 PHE HZ 1 1 9 12695 1 1 40 PHE N N -4.806 26.232 -13.089 1.00 . A A . 366 PHE N 1 1 9 12696 1 1 40 PHE O O -4.542 29.620 -11.767 1.00 . A A . 366 PHE O 1 1 9 12697 1 1 41 ASP C C -6.296 30.705 -14.373 1.00 . A A . 367 ASP C 1 1 9 12698 1 1 41 ASP CA C -4.898 30.098 -14.588 1.00 . A A . 367 ASP CA 1 1 9 12699 1 1 41 ASP CB C -4.712 29.804 -16.085 1.00 . A A . 367 ASP CB 1 1 9 12700 1 1 41 ASP CG C -3.646 30.715 -16.708 1.00 . A A . 367 ASP CG 1 1 9 12701 1 1 41 ASP H H -4.707 27.994 -14.411 1.00 . A A . 367 ASP H 1 1 9 12702 1 1 41 ASP HA H -4.150 30.821 -14.263 1.00 . A A . 367 ASP HA 1 1 9 12703 1 1 41 ASP HB2 H -4.447 28.755 -16.218 1.00 . A A . 367 ASP HB2 1 1 9 12704 1 1 41 ASP HB3 H -5.659 29.937 -16.608 1.00 . A A . 367 ASP HB3 1 1 9 12705 1 1 41 ASP N N -4.695 28.842 -13.863 1.00 . A A . 367 ASP N 1 1 9 12706 1 1 41 ASP O O -6.433 31.925 -14.251 1.00 . A A . 367 ASP O 1 1 9 12707 1 1 41 ASP OD1 O -2.444 30.356 -16.665 1.00 . A A . 367 ASP OD1 1 1 9 12708 1 1 41 ASP OD2 O -4.008 31.803 -17.217 1.00 . A A . 367 ASP OD2 1 1 9 12709 1 1 42 LEU C C -9.371 29.722 -12.883 1.00 . A A . 368 LEU C 1 1 9 12710 1 1 42 LEU CA C -8.736 30.209 -14.192 1.00 . A A . 368 LEU CA 1 1 9 12711 1 1 42 LEU CB C -9.529 29.720 -15.416 1.00 . A A . 368 LEU CB 1 1 9 12712 1 1 42 LEU CD1 C -10.729 27.572 -15.954 1.00 . A A . 368 LEU CD1 1 1 9 12713 1 1 42 LEU CD2 C -8.532 28.078 -17.068 1.00 . A A . 368 LEU CD2 1 1 9 12714 1 1 42 LEU CG C -9.360 28.234 -15.790 1.00 . A A . 368 LEU CG 1 1 9 12715 1 1 42 LEU H H -7.095 28.862 -14.414 1.00 . A A . 368 LEU H 1 1 9 12716 1 1 42 LEU HA H -8.825 31.295 -14.189 1.00 . A A . 368 LEU HA 1 1 9 12717 1 1 42 LEU HB2 H -10.583 29.910 -15.212 1.00 . A A . 368 LEU HB2 1 1 9 12718 1 1 42 LEU HB3 H -9.249 30.334 -16.272 1.00 . A A . 368 LEU HB3 1 1 9 12719 1 1 42 LEU HD11 H -11.320 28.104 -16.701 1.00 . A A . 368 LEU HD11 1 1 9 12720 1 1 42 LEU HD12 H -10.602 26.537 -16.272 1.00 . A A . 368 LEU HD12 1 1 9 12721 1 1 42 LEU HD13 H -11.254 27.596 -14.999 1.00 . A A . 368 LEU HD13 1 1 9 12722 1 1 42 LEU HD21 H -7.575 28.582 -16.938 1.00 . A A . 368 LEU HD21 1 1 9 12723 1 1 42 LEU HD22 H -8.359 27.021 -17.269 1.00 . A A . 368 LEU HD22 1 1 9 12724 1 1 42 LEU HD23 H -9.057 28.526 -17.912 1.00 . A A . 368 LEU HD23 1 1 9 12725 1 1 42 LEU HG H -8.832 27.717 -14.988 1.00 . A A . 368 LEU HG 1 1 9 12726 1 1 42 LEU N N -7.319 29.842 -14.316 1.00 . A A . 368 LEU N 1 1 9 12727 1 1 42 LEU O O -10.271 30.379 -12.360 1.00 . A A . 368 LEU O 1 1 9 12728 1 1 43 PHE C C -8.520 28.752 -9.850 1.00 . A A . 369 PHE C 1 1 9 12729 1 1 43 PHE CA C -9.285 28.105 -11.016 1.00 . A A . 369 PHE CA 1 1 9 12730 1 1 43 PHE CB C -9.146 26.576 -11.042 1.00 . A A . 369 PHE CB 1 1 9 12731 1 1 43 PHE CD1 C -10.207 25.688 -13.192 1.00 . A A . 369 PHE CD1 1 1 9 12732 1 1 43 PHE CD2 C -11.386 25.470 -11.070 1.00 . A A . 369 PHE CD2 1 1 9 12733 1 1 43 PHE CE1 C -11.287 25.042 -13.833 1.00 . A A . 369 PHE CE1 1 1 9 12734 1 1 43 PHE CE2 C -12.468 24.863 -11.712 1.00 . A A . 369 PHE CE2 1 1 9 12735 1 1 43 PHE CG C -10.261 25.890 -11.797 1.00 . A A . 369 PHE CG 1 1 9 12736 1 1 43 PHE CZ C -12.428 24.661 -13.099 1.00 . A A . 369 PHE CZ 1 1 9 12737 1 1 43 PHE H H -8.180 28.089 -12.835 1.00 . A A . 369 PHE H 1 1 9 12738 1 1 43 PHE HA H -10.339 28.338 -10.863 1.00 . A A . 369 PHE HA 1 1 9 12739 1 1 43 PHE HB2 H -8.179 26.282 -11.449 1.00 . A A . 369 PHE HB2 1 1 9 12740 1 1 43 PHE HB3 H -9.188 26.202 -10.019 1.00 . A A . 369 PHE HB3 1 1 9 12741 1 1 43 PHE HD1 H -9.362 26.047 -13.762 1.00 . A A . 369 PHE HD1 1 1 9 12742 1 1 43 PHE HD2 H -11.427 25.623 -10.002 1.00 . A A . 369 PHE HD2 1 1 9 12743 1 1 43 PHE HE1 H -11.255 24.854 -14.896 1.00 . A A . 369 PHE HE1 1 1 9 12744 1 1 43 PHE HE2 H -13.323 24.559 -11.127 1.00 . A A . 369 PHE HE2 1 1 9 12745 1 1 43 PHE HZ H -13.282 24.221 -13.593 1.00 . A A . 369 PHE HZ 1 1 9 12746 1 1 43 PHE N N -8.865 28.621 -12.319 1.00 . A A . 369 PHE N 1 1 9 12747 1 1 43 PHE O O -9.093 28.961 -8.782 1.00 . A A . 369 PHE O 1 1 9 12748 1 1 44 GLY C C -6.975 31.010 -8.328 1.00 . A A . 370 GLY C 1 1 9 12749 1 1 44 GLY CA C -6.403 29.757 -9.018 1.00 . A A . 370 GLY CA 1 1 9 12750 1 1 44 GLY H H -6.850 29.000 -10.964 1.00 . A A . 370 GLY H 1 1 9 12751 1 1 44 GLY HA2 H -6.226 29.013 -8.243 1.00 . A A . 370 GLY HA2 1 1 9 12752 1 1 44 GLY HA3 H -5.441 30.028 -9.454 1.00 . A A . 370 GLY HA3 1 1 9 12753 1 1 44 GLY N N -7.257 29.150 -10.052 1.00 . A A . 370 GLY N 1 1 9 12754 1 1 44 GLY O O -6.875 31.075 -7.101 1.00 . A A . 370 GLY O 1 1 9 12755 1 1 45 PRO C C -9.548 32.838 -7.661 1.00 . A A . 371 PRO C 1 1 9 12756 1 1 45 PRO CA C -8.226 33.142 -8.396 1.00 . A A . 371 PRO CA 1 1 9 12757 1 1 45 PRO CB C -8.415 34.178 -9.512 1.00 . A A . 371 PRO CB 1 1 9 12758 1 1 45 PRO CD C -7.627 32.153 -10.486 1.00 . A A . 371 PRO CD 1 1 9 12759 1 1 45 PRO CG C -8.574 33.319 -10.760 1.00 . A A . 371 PRO CG 1 1 9 12760 1 1 45 PRO HA H -7.534 33.556 -7.662 1.00 . A A . 371 PRO HA 1 1 9 12761 1 1 45 PRO HB2 H -9.281 34.819 -9.350 1.00 . A A . 371 PRO HB2 1 1 9 12762 1 1 45 PRO HB3 H -7.511 34.782 -9.600 1.00 . A A . 371 PRO HB3 1 1 9 12763 1 1 45 PRO HD2 H -7.995 31.275 -11.016 1.00 . A A . 371 PRO HD2 1 1 9 12764 1 1 45 PRO HD3 H -6.623 32.404 -10.832 1.00 . A A . 371 PRO HD3 1 1 9 12765 1 1 45 PRO HG2 H -9.599 32.953 -10.826 1.00 . A A . 371 PRO HG2 1 1 9 12766 1 1 45 PRO HG3 H -8.298 33.861 -11.665 1.00 . A A . 371 PRO HG3 1 1 9 12767 1 1 45 PRO N N -7.609 31.977 -9.036 1.00 . A A . 371 PRO N 1 1 9 12768 1 1 45 PRO O O -10.069 33.724 -6.985 1.00 . A A . 371 PRO O 1 1 9 12769 1 1 46 ILE C C -10.832 30.788 -5.526 1.00 . A A . 372 ILE C 1 1 9 12770 1 1 46 ILE CA C -11.255 31.185 -6.950 1.00 . A A . 372 ILE CA 1 1 9 12771 1 1 46 ILE CB C -12.012 30.019 -7.635 1.00 . A A . 372 ILE CB 1 1 9 12772 1 1 46 ILE CD1 C -13.182 31.345 -9.536 1.00 . A A . 372 ILE CD1 1 1 9 12773 1 1 46 ILE CG1 C -12.235 30.204 -9.155 1.00 . A A . 372 ILE CG1 1 1 9 12774 1 1 46 ILE CG2 C -13.357 29.782 -6.924 1.00 . A A . 372 ILE CG2 1 1 9 12775 1 1 46 ILE H H -9.632 30.907 -8.310 1.00 . A A . 372 ILE H 1 1 9 12776 1 1 46 ILE HA H -11.944 32.024 -6.850 1.00 . A A . 372 ILE HA 1 1 9 12777 1 1 46 ILE HB H -11.414 29.117 -7.513 1.00 . A A . 372 ILE HB 1 1 9 12778 1 1 46 ILE HD11 H -12.922 32.256 -8.995 1.00 . A A . 372 ILE HD11 1 1 9 12779 1 1 46 ILE HD12 H -13.093 31.538 -10.606 1.00 . A A . 372 ILE HD12 1 1 9 12780 1 1 46 ILE HD13 H -14.209 31.054 -9.319 1.00 . A A . 372 ILE HD13 1 1 9 12781 1 1 46 ILE HG12 H -11.278 30.373 -9.649 1.00 . A A . 372 ILE HG12 1 1 9 12782 1 1 46 ILE HG13 H -12.636 29.277 -9.563 1.00 . A A . 372 ILE HG13 1 1 9 12783 1 1 46 ILE HG21 H -13.923 30.710 -6.857 1.00 . A A . 372 ILE HG21 1 1 9 12784 1 1 46 ILE HG22 H -13.950 29.050 -7.472 1.00 . A A . 372 ILE HG22 1 1 9 12785 1 1 46 ILE HG23 H -13.188 29.396 -5.918 1.00 . A A . 372 ILE HG23 1 1 9 12786 1 1 46 ILE N N -10.084 31.609 -7.743 1.00 . A A . 372 ILE N 1 1 9 12787 1 1 46 ILE O O -11.531 31.120 -4.562 1.00 . A A . 372 ILE O 1 1 9 12788 1 1 47 GLY C C -8.135 28.544 -4.153 1.00 . A A . 373 GLY C 1 1 9 12789 1 1 47 GLY CA C -9.115 29.716 -4.091 1.00 . A A . 373 GLY CA 1 1 9 12790 1 1 47 GLY H H -9.142 29.915 -6.215 1.00 . A A . 373 GLY H 1 1 9 12791 1 1 47 GLY HA2 H -8.584 30.564 -3.658 1.00 . A A . 373 GLY HA2 1 1 9 12792 1 1 47 GLY HA3 H -9.928 29.474 -3.404 1.00 . A A . 373 GLY HA3 1 1 9 12793 1 1 47 GLY N N -9.675 30.122 -5.384 1.00 . A A . 373 GLY N 1 1 9 12794 1 1 47 GLY O O -7.252 28.481 -5.006 1.00 . A A . 373 GLY O 1 1 9 12795 1 1 48 LYS C C -7.614 25.196 -3.373 1.00 . A A . 374 LYS C 1 1 9 12796 1 1 48 LYS CA C -7.288 26.599 -2.818 1.00 . A A . 374 LYS CA 1 1 9 12797 1 1 48 LYS CB C -7.058 26.606 -1.297 1.00 . A A . 374 LYS CB 1 1 9 12798 1 1 48 LYS CD C -8.747 28.039 -0.026 1.00 . A A . 374 LYS CD 1 1 9 12799 1 1 48 LYS CE C -7.960 28.387 1.249 1.00 . A A . 374 LYS CE 1 1 9 12800 1 1 48 LYS CG C -8.377 26.635 -0.527 1.00 . A A . 374 LYS CG 1 1 9 12801 1 1 48 LYS H H -9.083 27.726 -2.591 1.00 . A A . 374 LYS H 1 1 9 12802 1 1 48 LYS HA H -6.327 26.886 -3.242 1.00 . A A . 374 LYS HA 1 1 9 12803 1 1 48 LYS HB2 H -6.514 25.704 -1.015 1.00 . A A . 374 LYS HB2 1 1 9 12804 1 1 48 LYS HB3 H -6.444 27.464 -1.024 1.00 . A A . 374 LYS HB3 1 1 9 12805 1 1 48 LYS HD2 H -8.553 28.789 -0.791 1.00 . A A . 374 LYS HD2 1 1 9 12806 1 1 48 LYS HD3 H -9.816 28.041 0.189 1.00 . A A . 374 LYS HD3 1 1 9 12807 1 1 48 LYS HE2 H -8.145 27.614 1.995 1.00 . A A . 374 LYS HE2 1 1 9 12808 1 1 48 LYS HE3 H -6.894 28.379 1.022 1.00 . A A . 374 LYS HE3 1 1 9 12809 1 1 48 LYS HG2 H -9.153 26.243 -1.185 1.00 . A A . 374 LYS HG2 1 1 9 12810 1 1 48 LYS HG3 H -8.285 25.977 0.337 1.00 . A A . 374 LYS HG3 1 1 9 12811 1 1 48 LYS HZ1 H -9.327 29.738 2.041 1.00 . A A . 374 LYS HZ1 1 1 9 12812 1 1 48 LYS HZ2 H -7.822 29.918 2.640 1.00 . A A . 374 LYS HZ2 1 1 9 12813 1 1 48 LYS HZ3 H -8.165 30.455 1.139 1.00 . A A . 374 LYS HZ3 1 1 9 12814 1 1 48 LYS N N -8.277 27.627 -3.192 1.00 . A A . 374 LYS N 1 1 9 12815 1 1 48 LYS NZ N -8.347 29.714 1.801 1.00 . A A . 374 LYS NZ 1 1 9 12816 1 1 48 LYS O O -8.084 24.290 -2.676 1.00 . A A . 374 LYS O 1 1 9 12817 1 1 49 ILE C C -6.207 22.833 -4.460 1.00 . A A . 375 ILE C 1 1 9 12818 1 1 49 ILE CA C -7.148 23.705 -5.315 1.00 . A A . 375 ILE CA 1 1 9 12819 1 1 49 ILE CB C -6.577 23.830 -6.757 1.00 . A A . 375 ILE CB 1 1 9 12820 1 1 49 ILE CD1 C -7.322 26.129 -7.643 1.00 . A A . 375 ILE CD1 1 1 9 12821 1 1 49 ILE CG1 C -7.461 24.614 -7.749 1.00 . A A . 375 ILE CG1 1 1 9 12822 1 1 49 ILE CG2 C -6.381 22.435 -7.385 1.00 . A A . 375 ILE CG2 1 1 9 12823 1 1 49 ILE H H -7.033 25.871 -5.125 1.00 . A A . 375 ILE H 1 1 9 12824 1 1 49 ILE HA H -8.120 23.217 -5.378 1.00 . A A . 375 ILE HA 1 1 9 12825 1 1 49 ILE HB H -5.599 24.309 -6.708 1.00 . A A . 375 ILE HB 1 1 9 12826 1 1 49 ILE HD11 H -6.275 26.412 -7.535 1.00 . A A . 375 ILE HD11 1 1 9 12827 1 1 49 ILE HD12 H -7.693 26.565 -8.571 1.00 . A A . 375 ILE HD12 1 1 9 12828 1 1 49 ILE HD13 H -7.920 26.506 -6.814 1.00 . A A . 375 ILE HD13 1 1 9 12829 1 1 49 ILE HG12 H -7.173 24.359 -8.768 1.00 . A A . 375 ILE HG12 1 1 9 12830 1 1 49 ILE HG13 H -8.505 24.329 -7.619 1.00 . A A . 375 ILE HG13 1 1 9 12831 1 1 49 ILE HG21 H -7.328 21.897 -7.423 1.00 . A A . 375 ILE HG21 1 1 9 12832 1 1 49 ILE HG22 H -5.995 22.521 -8.400 1.00 . A A . 375 ILE HG22 1 1 9 12833 1 1 49 ILE HG23 H -5.649 21.856 -6.821 1.00 . A A . 375 ILE HG23 1 1 9 12834 1 1 49 ILE N N -7.309 25.021 -4.654 1.00 . A A . 375 ILE N 1 1 9 12835 1 1 49 ILE O O -5.090 23.246 -4.142 1.00 . A A . 375 ILE O 1 1 9 12836 1 1 50 ASN C C -5.252 19.572 -4.437 1.00 . A A . 376 ASN C 1 1 9 12837 1 1 50 ASN CA C -5.849 20.599 -3.435 1.00 . A A . 376 ASN CA 1 1 9 12838 1 1 50 ASN CB C -6.672 19.931 -2.317 1.00 . A A . 376 ASN CB 1 1 9 12839 1 1 50 ASN CG C -6.418 20.554 -0.944 1.00 . A A . 376 ASN CG 1 1 9 12840 1 1 50 ASN H H -7.564 21.349 -4.425 1.00 . A A . 376 ASN H 1 1 9 12841 1 1 50 ASN HA H -5.016 21.099 -2.944 1.00 . A A . 376 ASN HA 1 1 9 12842 1 1 50 ASN HB2 H -7.736 19.987 -2.548 1.00 . A A . 376 ASN HB2 1 1 9 12843 1 1 50 ASN HB3 H -6.395 18.879 -2.256 1.00 . A A . 376 ASN HB3 1 1 9 12844 1 1 50 ASN HD21 H -6.442 22.460 -1.652 1.00 . A A . 376 ASN HD21 1 1 9 12845 1 1 50 ASN HD22 H -6.125 22.270 0.064 1.00 . A A . 376 ASN HD22 1 1 9 12846 1 1 50 ASN N N -6.653 21.633 -4.090 1.00 . A A . 376 ASN N 1 1 9 12847 1 1 50 ASN ND2 N -6.338 21.870 -0.838 1.00 . A A . 376 ASN ND2 1 1 9 12848 1 1 50 ASN O O -4.263 18.917 -4.104 1.00 . A A . 376 ASN O 1 1 9 12849 1 1 50 ASN OD1 O -6.271 19.857 0.053 1.00 . A A . 376 ASN OD1 1 1 9 12850 1 1 51 ASN C C -6.002 19.099 -8.135 1.00 . A A . 377 ASN C 1 1 9 12851 1 1 51 ASN CA C -5.224 18.784 -6.842 1.00 . A A . 377 ASN CA 1 1 9 12852 1 1 51 ASN CB C -5.188 17.263 -6.629 1.00 . A A . 377 ASN CB 1 1 9 12853 1 1 51 ASN CG C -3.841 16.693 -6.211 1.00 . A A . 377 ASN CG 1 1 9 12854 1 1 51 ASN H H -6.643 19.997 -5.830 1.00 . A A . 377 ASN H 1 1 9 12855 1 1 51 ASN HA H -4.203 19.128 -7.013 1.00 . A A . 377 ASN HA 1 1 9 12856 1 1 51 ASN HB2 H -5.953 16.975 -5.907 1.00 . A A . 377 ASN HB2 1 1 9 12857 1 1 51 ASN HB3 H -5.414 16.765 -7.571 1.00 . A A . 377 ASN HB3 1 1 9 12858 1 1 51 ASN HD21 H -4.781 15.037 -5.596 1.00 . A A . 377 ASN HD21 1 1 9 12859 1 1 51 ASN HD22 H -3.019 15.023 -5.444 1.00 . A A . 377 ASN HD22 1 1 9 12860 1 1 51 ASN N N -5.787 19.486 -5.668 1.00 . A A . 377 ASN N 1 1 9 12861 1 1 51 ASN ND2 N -3.882 15.486 -5.690 1.00 . A A . 377 ASN ND2 1 1 9 12862 1 1 51 ASN O O -7.153 19.519 -8.074 1.00 . A A . 377 ASN O 1 1 9 12863 1 1 51 ASN OD1 O -2.771 17.263 -6.405 1.00 . A A . 377 ASN OD1 1 1 9 12864 1 1 52 ALA C C -5.211 18.464 -11.779 1.00 . A A . 378 ALA C 1 1 9 12865 1 1 52 ALA CA C -6.005 19.116 -10.629 1.00 . A A . 378 ALA CA 1 1 9 12866 1 1 52 ALA CB C -6.136 20.629 -10.841 1.00 . A A . 378 ALA CB 1 1 9 12867 1 1 52 ALA H H -4.491 18.421 -9.277 1.00 . A A . 378 ALA H 1 1 9 12868 1 1 52 ALA HA H -7.009 18.692 -10.638 1.00 . A A . 378 ALA HA 1 1 9 12869 1 1 52 ALA HB1 H -5.151 21.096 -10.846 1.00 . A A . 378 ALA HB1 1 1 9 12870 1 1 52 ALA HB2 H -6.633 20.824 -11.791 1.00 . A A . 378 ALA HB2 1 1 9 12871 1 1 52 ALA HB3 H -6.745 21.066 -10.049 1.00 . A A . 378 ALA HB3 1 1 9 12872 1 1 52 ALA N N -5.401 18.856 -9.306 1.00 . A A . 378 ALA N 1 1 9 12873 1 1 52 ALA O O -3.984 18.418 -11.722 1.00 . A A . 378 ALA O 1 1 9 12874 1 1 53 GLU C C -6.272 17.243 -15.152 1.00 . A A . 379 GLU C 1 1 9 12875 1 1 53 GLU CA C -5.335 17.185 -13.928 1.00 . A A . 379 GLU CA 1 1 9 12876 1 1 53 GLU CB C -5.119 15.695 -13.568 1.00 . A A . 379 GLU CB 1 1 9 12877 1 1 53 GLU CD C -2.864 15.720 -12.276 1.00 . A A . 379 GLU CD 1 1 9 12878 1 1 53 GLU CG C -4.352 15.332 -12.285 1.00 . A A . 379 GLU CG 1 1 9 12879 1 1 53 GLU H H -6.885 18.187 -12.895 1.00 . A A . 379 GLU H 1 1 9 12880 1 1 53 GLU HA H -4.376 17.620 -14.208 1.00 . A A . 379 GLU HA 1 1 9 12881 1 1 53 GLU HB2 H -6.106 15.235 -13.494 1.00 . A A . 379 GLU HB2 1 1 9 12882 1 1 53 GLU HB3 H -4.621 15.204 -14.404 1.00 . A A . 379 GLU HB3 1 1 9 12883 1 1 53 GLU HG2 H -4.848 15.781 -11.424 1.00 . A A . 379 GLU HG2 1 1 9 12884 1 1 53 GLU HG3 H -4.413 14.251 -12.159 1.00 . A A . 379 GLU HG3 1 1 9 12885 1 1 53 GLU N N -5.904 17.961 -12.813 1.00 . A A . 379 GLU N 1 1 9 12886 1 1 53 GLU O O -7.460 17.563 -15.029 1.00 . A A . 379 GLU O 1 1 9 12887 1 1 53 GLU OE1 O -2.262 15.974 -13.347 1.00 . A A . 379 GLU OE1 1 1 9 12888 1 1 53 GLU OE2 O -2.266 15.743 -11.172 1.00 . A A . 379 GLU OE2 1 1 9 12889 1 1 54 LEU C C -6.876 15.323 -17.920 1.00 . A A . 380 LEU C 1 1 9 12890 1 1 54 LEU CA C -6.496 16.768 -17.588 1.00 . A A . 380 LEU CA 1 1 9 12891 1 1 54 LEU CB C -5.599 17.273 -18.720 1.00 . A A . 380 LEU CB 1 1 9 12892 1 1 54 LEU CD1 C -4.239 19.136 -19.724 1.00 . A A . 380 LEU CD1 1 1 9 12893 1 1 54 LEU CD2 C -6.622 19.558 -19.120 1.00 . A A . 380 LEU CD2 1 1 9 12894 1 1 54 LEU CG C -5.351 18.793 -18.729 1.00 . A A . 380 LEU CG 1 1 9 12895 1 1 54 LEU H H -4.786 16.580 -16.343 1.00 . A A . 380 LEU H 1 1 9 12896 1 1 54 LEU HA H -7.406 17.365 -17.526 1.00 . A A . 380 LEU HA 1 1 9 12897 1 1 54 LEU HB2 H -4.656 16.733 -18.633 1.00 . A A . 380 LEU HB2 1 1 9 12898 1 1 54 LEU HB3 H -6.057 16.978 -19.665 1.00 . A A . 380 LEU HB3 1 1 9 12899 1 1 54 LEU HD11 H -4.514 18.806 -20.726 1.00 . A A . 380 LEU HD11 1 1 9 12900 1 1 54 LEU HD12 H -4.084 20.216 -19.734 1.00 . A A . 380 LEU HD12 1 1 9 12901 1 1 54 LEU HD13 H -3.310 18.650 -19.426 1.00 . A A . 380 LEU HD13 1 1 9 12902 1 1 54 LEU HD21 H -7.420 19.348 -18.407 1.00 . A A . 380 LEU HD21 1 1 9 12903 1 1 54 LEU HD22 H -6.423 20.629 -19.105 1.00 . A A . 380 LEU HD22 1 1 9 12904 1 1 54 LEU HD23 H -6.950 19.267 -20.118 1.00 . A A . 380 LEU HD23 1 1 9 12905 1 1 54 LEU HG H -5.033 19.117 -17.737 1.00 . A A . 380 LEU HG 1 1 9 12906 1 1 54 LEU N N -5.753 16.867 -16.324 1.00 . A A . 380 LEU N 1 1 9 12907 1 1 54 LEU O O -6.057 14.418 -17.762 1.00 . A A . 380 LEU O 1 1 9 12908 1 1 55 LYS C C -7.778 13.072 -19.902 1.00 . A A . 381 LYS C 1 1 9 12909 1 1 55 LYS CA C -8.544 13.721 -18.715 1.00 . A A . 381 LYS CA 1 1 9 12910 1 1 55 LYS CB C -10.071 13.722 -18.916 1.00 . A A . 381 LYS CB 1 1 9 12911 1 1 55 LYS CD C -12.151 12.264 -18.946 1.00 . A A . 381 LYS CD 1 1 9 12912 1 1 55 LYS CE C -12.688 10.974 -18.317 1.00 . A A . 381 LYS CE 1 1 9 12913 1 1 55 LYS CG C -10.653 12.332 -18.644 1.00 . A A . 381 LYS CG 1 1 9 12914 1 1 55 LYS H H -8.741 15.851 -18.567 1.00 . A A . 381 LYS H 1 1 9 12915 1 1 55 LYS HA H -8.333 13.146 -17.814 1.00 . A A . 381 LYS HA 1 1 9 12916 1 1 55 LYS HB2 H -10.525 14.417 -18.211 1.00 . A A . 381 LYS HB2 1 1 9 12917 1 1 55 LYS HB3 H -10.316 14.037 -19.931 1.00 . A A . 381 LYS HB3 1 1 9 12918 1 1 55 LYS HD2 H -12.664 13.119 -18.503 1.00 . A A . 381 LYS HD2 1 1 9 12919 1 1 55 LYS HD3 H -12.303 12.264 -20.025 1.00 . A A . 381 LYS HD3 1 1 9 12920 1 1 55 LYS HE2 H -12.022 10.152 -18.584 1.00 . A A . 381 LYS HE2 1 1 9 12921 1 1 55 LYS HE3 H -12.643 11.096 -17.235 1.00 . A A . 381 LYS HE3 1 1 9 12922 1 1 55 LYS HG2 H -10.141 11.585 -19.253 1.00 . A A . 381 LYS HG2 1 1 9 12923 1 1 55 LYS HG3 H -10.496 12.097 -17.591 1.00 . A A . 381 LYS HG3 1 1 9 12924 1 1 55 LYS HZ1 H -14.118 10.538 -19.769 1.00 . A A . 381 LYS HZ1 1 1 9 12925 1 1 55 LYS HZ2 H -14.422 9.822 -18.340 1.00 . A A . 381 LYS HZ2 1 1 9 12926 1 1 55 LYS HZ3 H -14.716 11.411 -18.521 1.00 . A A . 381 LYS HZ3 1 1 9 12927 1 1 55 LYS N N -8.098 15.088 -18.417 1.00 . A A . 381 LYS N 1 1 9 12928 1 1 55 LYS NZ N -14.077 10.669 -18.768 1.00 . A A . 381 LYS NZ 1 1 9 12929 1 1 55 LYS O O -7.770 13.667 -20.985 1.00 . A A . 381 LYS O 1 1 9 12930 1 1 56 PRO C C -7.457 10.420 -21.731 1.00 . A A . 382 PRO C 1 1 9 12931 1 1 56 PRO CA C -6.478 11.131 -20.784 1.00 . A A . 382 PRO CA 1 1 9 12932 1 1 56 PRO CB C -5.585 10.127 -20.042 1.00 . A A . 382 PRO CB 1 1 9 12933 1 1 56 PRO CD C -7.031 11.157 -18.459 1.00 . A A . 382 PRO CD 1 1 9 12934 1 1 56 PRO CG C -6.392 9.810 -18.785 1.00 . A A . 382 PRO CG 1 1 9 12935 1 1 56 PRO HA H -5.849 11.804 -21.368 1.00 . A A . 382 PRO HA 1 1 9 12936 1 1 56 PRO HB2 H -5.381 9.230 -20.625 1.00 . A A . 382 PRO HB2 1 1 9 12937 1 1 56 PRO HB3 H -4.651 10.612 -19.759 1.00 . A A . 382 PRO HB3 1 1 9 12938 1 1 56 PRO HD2 H -7.994 10.994 -17.974 1.00 . A A . 382 PRO HD2 1 1 9 12939 1 1 56 PRO HD3 H -6.369 11.726 -17.807 1.00 . A A . 382 PRO HD3 1 1 9 12940 1 1 56 PRO HG2 H -7.170 9.081 -19.014 1.00 . A A . 382 PRO HG2 1 1 9 12941 1 1 56 PRO HG3 H -5.760 9.454 -17.971 1.00 . A A . 382 PRO HG3 1 1 9 12942 1 1 56 PRO N N -7.173 11.872 -19.727 1.00 . A A . 382 PRO N 1 1 9 12943 1 1 56 PRO O O -8.657 10.340 -21.467 1.00 . A A . 382 PRO O 1 1 9 12944 1 1 57 GLN C C -6.678 8.304 -24.669 1.00 . A A . 383 GLN C 1 1 9 12945 1 1 57 GLN CA C -7.654 9.229 -23.912 1.00 . A A . 383 GLN CA 1 1 9 12946 1 1 57 GLN CB C -8.260 10.349 -24.779 1.00 . A A . 383 GLN CB 1 1 9 12947 1 1 57 GLN CD C -9.575 10.837 -26.895 1.00 . A A . 383 GLN CD 1 1 9 12948 1 1 57 GLN CG C -8.568 9.910 -26.209 1.00 . A A . 383 GLN CG 1 1 9 12949 1 1 57 GLN H H -5.944 9.996 -23.033 1.00 . A A . 383 GLN H 1 1 9 12950 1 1 57 GLN HA H -8.461 8.624 -23.497 1.00 . A A . 383 GLN HA 1 1 9 12951 1 1 57 GLN HB2 H -9.185 10.674 -24.303 1.00 . A A . 383 GLN HB2 1 1 9 12952 1 1 57 GLN HB3 H -7.579 11.199 -24.820 1.00 . A A . 383 GLN HB3 1 1 9 12953 1 1 57 GLN HE21 H -8.313 12.416 -26.851 1.00 . A A . 383 GLN HE21 1 1 9 12954 1 1 57 GLN HE22 H -9.887 12.700 -27.581 1.00 . A A . 383 GLN HE22 1 1 9 12955 1 1 57 GLN HG2 H -7.646 9.895 -26.792 1.00 . A A . 383 GLN HG2 1 1 9 12956 1 1 57 GLN HG3 H -8.962 8.896 -26.148 1.00 . A A . 383 GLN HG3 1 1 9 12957 1 1 57 GLN N N -6.927 9.879 -22.834 1.00 . A A . 383 GLN N 1 1 9 12958 1 1 57 GLN NE2 N -9.225 12.085 -27.132 1.00 . A A . 383 GLN NE2 1 1 9 12959 1 1 57 GLN O O -5.556 8.702 -24.985 1.00 . A A . 383 GLN O 1 1 9 12960 1 1 57 GLN OE1 O -10.692 10.454 -27.219 1.00 . A A . 383 GLN OE1 1 1 9 12961 1 1 58 GLU C C -5.635 6.266 -26.869 1.00 . A A . 384 GLU C 1 1 9 12962 1 1 58 GLU CA C -6.230 5.991 -25.474 1.00 . A A . 384 GLU CA 1 1 9 12963 1 1 58 GLU CB C -6.990 4.656 -25.492 1.00 . A A . 384 GLU CB 1 1 9 12964 1 1 58 GLU CD C -8.021 2.783 -24.153 1.00 . A A . 384 GLU CD 1 1 9 12965 1 1 58 GLU CG C -7.341 4.157 -24.084 1.00 . A A . 384 GLU CG 1 1 9 12966 1 1 58 GLU H H -8.042 6.805 -24.702 1.00 . A A . 384 GLU H 1 1 9 12967 1 1 58 GLU HA H -5.387 5.885 -24.790 1.00 . A A . 384 GLU HA 1 1 9 12968 1 1 58 GLU HB2 H -7.902 4.766 -26.078 1.00 . A A . 384 GLU HB2 1 1 9 12969 1 1 58 GLU HB3 H -6.365 3.902 -25.971 1.00 . A A . 384 GLU HB3 1 1 9 12970 1 1 58 GLU HG2 H -6.431 4.084 -23.491 1.00 . A A . 384 GLU HG2 1 1 9 12971 1 1 58 GLU HG3 H -8.009 4.865 -23.595 1.00 . A A . 384 GLU HG3 1 1 9 12972 1 1 58 GLU N N -7.099 7.064 -24.956 1.00 . A A . 384 GLU N 1 1 9 12973 1 1 58 GLU O O -4.607 5.690 -27.229 1.00 . A A . 384 GLU O 1 1 9 12974 1 1 58 GLU OE1 O -9.266 2.725 -24.295 1.00 . A A . 384 GLU OE1 1 1 9 12975 1 1 58 GLU OE2 O -7.315 1.749 -24.063 1.00 . A A . 384 GLU OE2 1 1 9 12976 1 1 59 ASN C C -4.507 8.533 -28.859 1.00 . A A . 385 ASN C 1 1 9 12977 1 1 59 ASN CA C -5.735 7.590 -28.964 1.00 . A A . 385 ASN CA 1 1 9 12978 1 1 59 ASN CB C -6.901 8.234 -29.749 1.00 . A A . 385 ASN CB 1 1 9 12979 1 1 59 ASN CG C -6.807 8.049 -31.267 1.00 . A A . 385 ASN CG 1 1 9 12980 1 1 59 ASN H H -7.102 7.581 -27.314 1.00 . A A . 385 ASN H 1 1 9 12981 1 1 59 ASN HA H -5.422 6.694 -29.500 1.00 . A A . 385 ASN HA 1 1 9 12982 1 1 59 ASN HB2 H -7.840 7.779 -29.431 1.00 . A A . 385 ASN HB2 1 1 9 12983 1 1 59 ASN HB3 H -6.957 9.298 -29.519 1.00 . A A . 385 ASN HB3 1 1 9 12984 1 1 59 ASN HD21 H -5.115 9.148 -31.438 1.00 . A A . 385 ASN HD21 1 1 9 12985 1 1 59 ASN HD22 H -5.790 8.531 -32.936 1.00 . A A . 385 ASN HD22 1 1 9 12986 1 1 59 ASN N N -6.243 7.170 -27.649 1.00 . A A . 385 ASN N 1 1 9 12987 1 1 59 ASN ND2 N -5.840 8.653 -31.935 1.00 . A A . 385 ASN ND2 1 1 9 12988 1 1 59 ASN O O -3.915 8.892 -29.877 1.00 . A A . 385 ASN O 1 1 9 12989 1 1 59 ASN OD1 O -7.619 7.357 -31.872 1.00 . A A . 385 ASN OD1 1 1 9 12990 1 1 60 GLY C C -3.390 11.412 -27.697 1.00 . A A . 386 GLY C 1 1 9 12991 1 1 60 GLY CA C -3.041 9.944 -27.416 1.00 . A A . 386 GLY CA 1 1 9 12992 1 1 60 GLY H H -4.651 8.661 -26.842 1.00 . A A . 386 GLY H 1 1 9 12993 1 1 60 GLY HA2 H -2.740 9.876 -26.371 1.00 . A A . 386 GLY HA2 1 1 9 12994 1 1 60 GLY HA3 H -2.196 9.681 -28.053 1.00 . A A . 386 GLY HA3 1 1 9 12995 1 1 60 GLY N N -4.148 8.996 -27.651 1.00 . A A . 386 GLY N 1 1 9 12996 1 1 60 GLY O O -2.528 12.279 -27.561 1.00 . A A . 386 GLY O 1 1 9 12997 1 1 61 GLN C C -5.873 13.628 -27.221 1.00 . A A . 387 GLN C 1 1 9 12998 1 1 61 GLN CA C -5.136 13.034 -28.439 1.00 . A A . 387 GLN CA 1 1 9 12999 1 1 61 GLN CB C -6.093 12.941 -29.644 1.00 . A A . 387 GLN CB 1 1 9 13000 1 1 61 GLN CD C -6.341 12.463 -32.151 1.00 . A A . 387 GLN CD 1 1 9 13001 1 1 61 GLN CG C -5.396 12.487 -30.941 1.00 . A A . 387 GLN CG 1 1 9 13002 1 1 61 GLN H H -5.304 10.941 -28.097 1.00 . A A . 387 GLN H 1 1 9 13003 1 1 61 GLN HA H -4.297 13.676 -28.707 1.00 . A A . 387 GLN HA 1 1 9 13004 1 1 61 GLN HB2 H -6.901 12.248 -29.407 1.00 . A A . 387 GLN HB2 1 1 9 13005 1 1 61 GLN HB3 H -6.533 13.923 -29.819 1.00 . A A . 387 GLN HB3 1 1 9 13006 1 1 61 GLN HE21 H -4.887 13.033 -33.448 1.00 . A A . 387 GLN HE21 1 1 9 13007 1 1 61 GLN HE22 H -6.483 12.765 -34.131 1.00 . A A . 387 GLN HE22 1 1 9 13008 1 1 61 GLN HG2 H -4.572 13.170 -31.149 1.00 . A A . 387 GLN HG2 1 1 9 13009 1 1 61 GLN HG3 H -4.980 11.489 -30.813 1.00 . A A . 387 GLN HG3 1 1 9 13010 1 1 61 GLN N N -4.632 11.694 -28.109 1.00 . A A . 387 GLN N 1 1 9 13011 1 1 61 GLN NE2 N -5.859 12.780 -33.338 1.00 . A A . 387 GLN NE2 1 1 9 13012 1 1 61 GLN O O -6.535 12.871 -26.502 1.00 . A A . 387 GLN O 1 1 9 13013 1 1 61 GLN OE1 O -7.525 12.162 -32.060 1.00 . A A . 387 GLN OE1 1 1 9 13014 1 1 62 PRO C C -7.951 15.542 -25.871 1.00 . A A . 388 PRO C 1 1 9 13015 1 1 62 PRO CA C -6.417 15.590 -25.816 1.00 . A A . 388 PRO CA 1 1 9 13016 1 1 62 PRO CB C -5.884 17.027 -25.803 1.00 . A A . 388 PRO CB 1 1 9 13017 1 1 62 PRO CD C -5.112 15.949 -27.790 1.00 . A A . 388 PRO CD 1 1 9 13018 1 1 62 PRO CG C -5.586 17.307 -27.275 1.00 . A A . 388 PRO CG 1 1 9 13019 1 1 62 PRO HA H -6.078 15.083 -24.913 1.00 . A A . 388 PRO HA 1 1 9 13020 1 1 62 PRO HB2 H -6.603 17.735 -25.393 1.00 . A A . 388 PRO HB2 1 1 9 13021 1 1 62 PRO HB3 H -4.954 17.064 -25.235 1.00 . A A . 388 PRO HB3 1 1 9 13022 1 1 62 PRO HD2 H -5.356 15.849 -28.848 1.00 . A A . 388 PRO HD2 1 1 9 13023 1 1 62 PRO HD3 H -4.038 15.855 -27.637 1.00 . A A . 388 PRO HD3 1 1 9 13024 1 1 62 PRO HG2 H -6.503 17.591 -27.791 1.00 . A A . 388 PRO HG2 1 1 9 13025 1 1 62 PRO HG3 H -4.820 18.073 -27.396 1.00 . A A . 388 PRO HG3 1 1 9 13026 1 1 62 PRO N N -5.806 14.954 -26.982 1.00 . A A . 388 PRO N 1 1 9 13027 1 1 62 PRO O O -8.558 15.628 -26.941 1.00 . A A . 388 PRO O 1 1 9 13028 1 1 63 THR C C -10.750 16.657 -24.529 1.00 . A A . 389 THR C 1 1 9 13029 1 1 63 THR CA C -10.032 15.314 -24.512 1.00 . A A . 389 THR CA 1 1 9 13030 1 1 63 THR CB C -10.360 14.648 -23.174 1.00 . A A . 389 THR CB 1 1 9 13031 1 1 63 THR CG2 C -9.978 13.171 -23.164 1.00 . A A . 389 THR CG2 1 1 9 13032 1 1 63 THR H H -8.002 15.339 -23.859 1.00 . A A . 389 THR H 1 1 9 13033 1 1 63 THR HA H -10.458 14.713 -25.316 1.00 . A A . 389 THR HA 1 1 9 13034 1 1 63 THR HB H -11.431 14.722 -22.989 1.00 . A A . 389 THR HB 1 1 9 13035 1 1 63 THR HG1 H -8.993 14.765 -21.796 1.00 . A A . 389 THR HG1 1 1 9 13036 1 1 63 THR HG21 H -8.911 13.045 -23.348 1.00 . A A . 389 THR HG21 1 1 9 13037 1 1 63 THR HG22 H -10.239 12.729 -22.203 1.00 . A A . 389 THR HG22 1 1 9 13038 1 1 63 THR HG23 H -10.537 12.653 -23.945 1.00 . A A . 389 THR HG23 1 1 9 13039 1 1 63 THR N N -8.571 15.414 -24.691 1.00 . A A . 389 THR N 1 1 9 13040 1 1 63 THR O O -11.948 16.702 -24.810 1.00 . A A . 389 THR O 1 1 9 13041 1 1 63 THR OG1 O -9.670 15.344 -22.153 1.00 . A A . 389 THR OG1 1 1 9 13042 1 1 64 GLY C C -11.396 18.980 -22.448 1.00 . A A . 390 GLY C 1 1 9 13043 1 1 64 GLY CA C -10.678 19.014 -23.803 1.00 . A A . 390 GLY CA 1 1 9 13044 1 1 64 GLY H H -9.057 17.630 -24.008 1.00 . A A . 390 GLY H 1 1 9 13045 1 1 64 GLY HA2 H -9.915 19.790 -23.759 1.00 . A A . 390 GLY HA2 1 1 9 13046 1 1 64 GLY HA3 H -11.416 19.279 -24.560 1.00 . A A . 390 GLY HA3 1 1 9 13047 1 1 64 GLY N N -10.051 17.735 -24.155 1.00 . A A . 390 GLY N 1 1 9 13048 1 1 64 GLY O O -12.271 19.812 -22.225 1.00 . A A . 390 GLY O 1 1 9 13049 1 1 65 VAL C C -10.535 18.065 -19.135 1.00 . A A . 391 VAL C 1 1 9 13050 1 1 65 VAL CA C -11.627 17.936 -20.190 1.00 . A A . 391 VAL CA 1 1 9 13051 1 1 65 VAL CB C -12.397 16.607 -19.985 1.00 . A A . 391 VAL CB 1 1 9 13052 1 1 65 VAL CG1 C -12.807 16.295 -18.529 1.00 . A A . 391 VAL CG1 1 1 9 13053 1 1 65 VAL CG2 C -13.683 16.616 -20.809 1.00 . A A . 391 VAL CG2 1 1 9 13054 1 1 65 VAL H H -10.363 17.360 -21.821 1.00 . A A . 391 VAL H 1 1 9 13055 1 1 65 VAL HA H -12.331 18.756 -20.048 1.00 . A A . 391 VAL HA 1 1 9 13056 1 1 65 VAL HB H -11.770 15.788 -20.339 1.00 . A A . 391 VAL HB 1 1 9 13057 1 1 65 VAL HG11 H -13.470 17.068 -18.137 1.00 . A A . 391 VAL HG11 1 1 9 13058 1 1 65 VAL HG12 H -13.339 15.343 -18.493 1.00 . A A . 391 VAL HG12 1 1 9 13059 1 1 65 VAL HG13 H -11.935 16.213 -17.880 1.00 . A A . 391 VAL HG13 1 1 9 13060 1 1 65 VAL HG21 H -13.459 16.828 -21.854 1.00 . A A . 391 VAL HG21 1 1 9 13061 1 1 65 VAL HG22 H -14.162 15.640 -20.740 1.00 . A A . 391 VAL HG22 1 1 9 13062 1 1 65 VAL HG23 H -14.349 17.376 -20.402 1.00 . A A . 391 VAL HG23 1 1 9 13063 1 1 65 VAL N N -11.055 18.044 -21.551 1.00 . A A . 391 VAL N 1 1 9 13064 1 1 65 VAL O O -9.471 17.464 -19.261 1.00 . A A . 391 VAL O 1 1 9 13065 1 1 66 ALA C C -10.923 18.275 -15.627 1.00 . A A . 392 ALA C 1 1 9 13066 1 1 66 ALA CA C -10.086 18.783 -16.812 1.00 . A A . 392 ALA CA 1 1 9 13067 1 1 66 ALA CB C -9.555 20.194 -16.561 1.00 . A A . 392 ALA CB 1 1 9 13068 1 1 66 ALA H H -11.714 19.296 -18.071 1.00 . A A . 392 ALA H 1 1 9 13069 1 1 66 ALA HA H -9.231 18.113 -16.912 1.00 . A A . 392 ALA HA 1 1 9 13070 1 1 66 ALA HB1 H -10.369 20.880 -16.329 1.00 . A A . 392 ALA HB1 1 1 9 13071 1 1 66 ALA HB2 H -8.857 20.179 -15.723 1.00 . A A . 392 ALA HB2 1 1 9 13072 1 1 66 ALA HB3 H -9.046 20.561 -17.453 1.00 . A A . 392 ALA HB3 1 1 9 13073 1 1 66 ALA N N -10.839 18.791 -18.060 1.00 . A A . 392 ALA N 1 1 9 13074 1 1 66 ALA O O -12.150 18.369 -15.622 1.00 . A A . 392 ALA O 1 1 9 13075 1 1 67 VAL C C -9.993 18.559 -12.315 1.00 . A A . 393 VAL C 1 1 9 13076 1 1 67 VAL CA C -10.776 17.631 -13.244 1.00 . A A . 393 VAL CA 1 1 9 13077 1 1 67 VAL CB C -10.739 16.162 -12.755 1.00 . A A . 393 VAL CB 1 1 9 13078 1 1 67 VAL CG1 C -11.251 16.010 -11.310 1.00 . A A . 393 VAL CG1 1 1 9 13079 1 1 67 VAL CG2 C -11.608 15.247 -13.631 1.00 . A A . 393 VAL CG2 1 1 9 13080 1 1 67 VAL H H -9.223 17.763 -14.689 1.00 . A A . 393 VAL H 1 1 9 13081 1 1 67 VAL HA H -11.818 17.948 -13.253 1.00 . A A . 393 VAL HA 1 1 9 13082 1 1 67 VAL HB H -9.711 15.803 -12.811 1.00 . A A . 393 VAL HB 1 1 9 13083 1 1 67 VAL HG11 H -12.262 16.409 -11.227 1.00 . A A . 393 VAL HG11 1 1 9 13084 1 1 67 VAL HG12 H -11.262 14.958 -11.028 1.00 . A A . 393 VAL HG12 1 1 9 13085 1 1 67 VAL HG13 H -10.599 16.535 -10.611 1.00 . A A . 393 VAL HG13 1 1 9 13086 1 1 67 VAL HG21 H -11.261 15.261 -14.664 1.00 . A A . 393 VAL HG21 1 1 9 13087 1 1 67 VAL HG22 H -11.549 14.229 -13.246 1.00 . A A . 393 VAL HG22 1 1 9 13088 1 1 67 VAL HG23 H -12.645 15.576 -13.580 1.00 . A A . 393 VAL HG23 1 1 9 13089 1 1 67 VAL N N -10.229 17.795 -14.596 1.00 . A A . 393 VAL N 1 1 9 13090 1 1 67 VAL O O -8.792 18.759 -12.503 1.00 . A A . 393 VAL O 1 1 9 13091 1 1 68 VAL C C -10.600 19.398 -8.907 1.00 . A A . 394 VAL C 1 1 9 13092 1 1 68 VAL CA C -10.079 19.942 -10.246 1.00 . A A . 394 VAL CA 1 1 9 13093 1 1 68 VAL CB C -10.350 21.461 -10.464 1.00 . A A . 394 VAL CB 1 1 9 13094 1 1 68 VAL CG1 C -9.675 22.358 -9.422 1.00 . A A . 394 VAL CG1 1 1 9 13095 1 1 68 VAL CG2 C -9.887 21.917 -11.861 1.00 . A A . 394 VAL CG2 1 1 9 13096 1 1 68 VAL H H -11.650 18.871 -11.243 1.00 . A A . 394 VAL H 1 1 9 13097 1 1 68 VAL HA H -8.998 19.797 -10.257 1.00 . A A . 394 VAL HA 1 1 9 13098 1 1 68 VAL HB H -11.416 21.679 -10.376 1.00 . A A . 394 VAL HB 1 1 9 13099 1 1 68 VAL HG11 H -8.598 22.186 -9.417 1.00 . A A . 394 VAL HG11 1 1 9 13100 1 1 68 VAL HG12 H -9.873 23.403 -9.660 1.00 . A A . 394 VAL HG12 1 1 9 13101 1 1 68 VAL HG13 H -10.090 22.163 -8.434 1.00 . A A . 394 VAL HG13 1 1 9 13102 1 1 68 VAL HG21 H -10.469 21.422 -12.639 1.00 . A A . 394 VAL HG21 1 1 9 13103 1 1 68 VAL HG22 H -10.030 22.992 -11.971 1.00 . A A . 394 VAL HG22 1 1 9 13104 1 1 68 VAL HG23 H -8.830 21.688 -12.000 1.00 . A A . 394 VAL HG23 1 1 9 13105 1 1 68 VAL N N -10.673 19.117 -11.317 1.00 . A A . 394 VAL N 1 1 9 13106 1 1 68 VAL O O -11.616 18.716 -8.887 1.00 . A A . 394 VAL O 1 1 9 13107 1 1 69 GLU C C -9.787 20.124 -5.434 1.00 . A A . 395 GLU C 1 1 9 13108 1 1 69 GLU CA C -10.229 19.092 -6.468 1.00 . A A . 395 GLU CA 1 1 9 13109 1 1 69 GLU CB C -9.536 17.728 -6.296 1.00 . A A . 395 GLU CB 1 1 9 13110 1 1 69 GLU CD C -9.627 17.200 -3.759 1.00 . A A . 395 GLU CD 1 1 9 13111 1 1 69 GLU CG C -10.093 16.846 -5.179 1.00 . A A . 395 GLU CG 1 1 9 13112 1 1 69 GLU H H -9.020 20.104 -7.864 1.00 . A A . 395 GLU H 1 1 9 13113 1 1 69 GLU HA H -11.308 18.956 -6.384 1.00 . A A . 395 GLU HA 1 1 9 13114 1 1 69 GLU HB2 H -9.708 17.168 -7.215 1.00 . A A . 395 GLU HB2 1 1 9 13115 1 1 69 GLU HB3 H -8.458 17.841 -6.183 1.00 . A A . 395 GLU HB3 1 1 9 13116 1 1 69 GLU HG2 H -11.180 16.861 -5.248 1.00 . A A . 395 GLU HG2 1 1 9 13117 1 1 69 GLU HG3 H -9.762 15.825 -5.369 1.00 . A A . 395 GLU HG3 1 1 9 13118 1 1 69 GLU N N -9.907 19.628 -7.795 1.00 . A A . 395 GLU N 1 1 9 13119 1 1 69 GLU O O -8.733 20.736 -5.597 1.00 . A A . 395 GLU O 1 1 9 13120 1 1 69 GLU OE1 O -8.410 17.428 -3.554 1.00 . A A . 395 GLU OE1 1 1 9 13121 1 1 69 GLU OE2 O -10.463 17.136 -2.827 1.00 . A A . 395 GLU OE2 1 1 9 13122 1 1 70 TYR C C -10.365 21.256 -2.054 1.00 . A A . 396 TYR C 1 1 9 13123 1 1 70 TYR CA C -10.490 21.572 -3.557 1.00 . A A . 396 TYR CA 1 1 9 13124 1 1 70 TYR CB C -11.690 22.498 -3.827 1.00 . A A . 396 TYR CB 1 1 9 13125 1 1 70 TYR CD1 C -10.837 24.800 -4.412 1.00 . A A . 396 TYR CD1 1 1 9 13126 1 1 70 TYR CD2 C -11.693 23.401 -6.211 1.00 . A A . 396 TYR CD2 1 1 9 13127 1 1 70 TYR CE1 C -10.567 25.827 -5.333 1.00 . A A . 396 TYR CE1 1 1 9 13128 1 1 70 TYR CE2 C -11.402 24.410 -7.134 1.00 . A A . 396 TYR CE2 1 1 9 13129 1 1 70 TYR CG C -11.407 23.586 -4.843 1.00 . A A . 396 TYR CG 1 1 9 13130 1 1 70 TYR CZ C -10.851 25.629 -6.696 1.00 . A A . 396 TYR CZ 1 1 9 13131 1 1 70 TYR H H -11.457 19.848 -4.338 1.00 . A A . 396 TYR H 1 1 9 13132 1 1 70 TYR HA H -9.589 22.125 -3.823 1.00 . A A . 396 TYR HA 1 1 9 13133 1 1 70 TYR HB2 H -12.534 21.900 -4.169 1.00 . A A . 396 TYR HB2 1 1 9 13134 1 1 70 TYR HB3 H -11.997 22.979 -2.898 1.00 . A A . 396 TYR HB3 1 1 9 13135 1 1 70 TYR HD1 H -10.625 24.957 -3.365 1.00 . A A . 396 TYR HD1 1 1 9 13136 1 1 70 TYR HD2 H -12.148 22.497 -6.589 1.00 . A A . 396 TYR HD2 1 1 9 13137 1 1 70 TYR HE1 H -10.165 26.774 -5.004 1.00 . A A . 396 TYR HE1 1 1 9 13138 1 1 70 TYR HE2 H -11.625 24.251 -8.178 1.00 . A A . 396 TYR HE2 1 1 9 13139 1 1 70 TYR HH H -10.992 26.347 -8.449 1.00 . A A . 396 TYR HH 1 1 9 13140 1 1 70 TYR N N -10.607 20.388 -4.419 1.00 . A A . 396 TYR N 1 1 9 13141 1 1 70 TYR O O -10.809 20.215 -1.567 1.00 . A A . 396 TYR O 1 1 9 13142 1 1 70 TYR OH O -10.621 26.606 -7.603 1.00 . A A . 396 TYR OH 1 1 9 13143 1 1 71 GLU C C -11.042 21.987 0.845 1.00 . A A . 397 GLU C 1 1 9 13144 1 1 71 GLU CA C -9.669 22.125 0.155 1.00 . A A . 397 GLU CA 1 1 9 13145 1 1 71 GLU CB C -8.960 23.375 0.699 1.00 . A A . 397 GLU CB 1 1 9 13146 1 1 71 GLU CD C -7.915 24.523 2.701 1.00 . A A . 397 GLU CD 1 1 9 13147 1 1 71 GLU CG C -8.555 23.231 2.172 1.00 . A A . 397 GLU CG 1 1 9 13148 1 1 71 GLU H H -9.308 22.948 -1.802 1.00 . A A . 397 GLU H 1 1 9 13149 1 1 71 GLU HA H -9.068 21.252 0.411 1.00 . A A . 397 GLU HA 1 1 9 13150 1 1 71 GLU HB2 H -8.065 23.577 0.112 1.00 . A A . 397 GLU HB2 1 1 9 13151 1 1 71 GLU HB3 H -9.633 24.225 0.589 1.00 . A A . 397 GLU HB3 1 1 9 13152 1 1 71 GLU HG2 H -9.431 22.998 2.777 1.00 . A A . 397 GLU HG2 1 1 9 13153 1 1 71 GLU HG3 H -7.850 22.406 2.269 1.00 . A A . 397 GLU HG3 1 1 9 13154 1 1 71 GLU N N -9.769 22.195 -1.312 1.00 . A A . 397 GLU N 1 1 9 13155 1 1 71 GLU O O -11.198 21.132 1.721 1.00 . A A . 397 GLU O 1 1 9 13156 1 1 71 GLU OE1 O -8.653 25.405 3.205 1.00 . A A . 397 GLU OE1 1 1 9 13157 1 1 71 GLU OE2 O -6.670 24.655 2.624 1.00 . A A . 397 GLU OE2 1 1 9 13158 1 1 72 ASN C C -14.484 22.853 0.061 1.00 . A A . 398 ASN C 1 1 9 13159 1 1 72 ASN CA C -13.354 22.849 1.099 1.00 . A A . 398 ASN CA 1 1 9 13160 1 1 72 ASN CB C -13.480 24.094 2.002 1.00 . A A . 398 ASN CB 1 1 9 13161 1 1 72 ASN CG C -12.226 24.396 2.814 1.00 . A A . 398 ASN CG 1 1 9 13162 1 1 72 ASN H H -11.848 23.527 -0.226 1.00 . A A . 398 ASN H 1 1 9 13163 1 1 72 ASN HA H -13.477 21.965 1.726 1.00 . A A . 398 ASN HA 1 1 9 13164 1 1 72 ASN HB2 H -13.702 24.962 1.380 1.00 . A A . 398 ASN HB2 1 1 9 13165 1 1 72 ASN HB3 H -14.316 23.959 2.688 1.00 . A A . 398 ASN HB3 1 1 9 13166 1 1 72 ASN HD21 H -11.660 25.763 1.460 1.00 . A A . 398 ASN HD21 1 1 9 13167 1 1 72 ASN HD22 H -10.512 25.457 2.761 1.00 . A A . 398 ASN HD22 1 1 9 13168 1 1 72 ASN N N -12.034 22.808 0.458 1.00 . A A . 398 ASN N 1 1 9 13169 1 1 72 ASN ND2 N -11.414 25.315 2.332 1.00 . A A . 398 ASN ND2 1 1 9 13170 1 1 72 ASN O O -14.340 23.393 -1.038 1.00 . A A . 398 ASN O 1 1 9 13171 1 1 72 ASN OD1 O -11.976 23.815 3.866 1.00 . A A . 398 ASN OD1 1 1 9 13172 1 1 73 LEU C C -17.426 23.609 -0.806 1.00 . A A . 399 LEU C 1 1 9 13173 1 1 73 LEU CA C -16.826 22.245 -0.437 1.00 . A A . 399 LEU CA 1 1 9 13174 1 1 73 LEU CB C -17.870 21.292 0.184 1.00 . A A . 399 LEU CB 1 1 9 13175 1 1 73 LEU CD1 C -16.394 19.203 0.515 1.00 . A A . 399 LEU CD1 1 1 9 13176 1 1 73 LEU CD2 C -18.829 18.954 0.110 1.00 . A A . 399 LEU CD2 1 1 9 13177 1 1 73 LEU CG C -17.604 19.823 -0.192 1.00 . A A . 399 LEU CG 1 1 9 13178 1 1 73 LEU H H -15.711 21.898 1.356 1.00 . A A . 399 LEU H 1 1 9 13179 1 1 73 LEU HA H -16.499 21.819 -1.385 1.00 . A A . 399 LEU HA 1 1 9 13180 1 1 73 LEU HB2 H -17.912 21.408 1.268 1.00 . A A . 399 LEU HB2 1 1 9 13181 1 1 73 LEU HB3 H -18.851 21.558 -0.211 1.00 . A A . 399 LEU HB3 1 1 9 13182 1 1 73 LEU HD11 H -16.532 19.240 1.595 1.00 . A A . 399 LEU HD11 1 1 9 13183 1 1 73 LEU HD12 H -16.285 18.168 0.194 1.00 . A A . 399 LEU HD12 1 1 9 13184 1 1 73 LEU HD13 H -15.489 19.747 0.247 1.00 . A A . 399 LEU HD13 1 1 9 13185 1 1 73 LEU HD21 H -19.705 19.381 -0.376 1.00 . A A . 399 LEU HD21 1 1 9 13186 1 1 73 LEU HD22 H -18.676 17.949 -0.281 1.00 . A A . 399 LEU HD22 1 1 9 13187 1 1 73 LEU HD23 H -19.005 18.908 1.186 1.00 . A A . 399 LEU HD23 1 1 9 13188 1 1 73 LEU HG H -17.419 19.803 -1.266 1.00 . A A . 399 LEU HG 1 1 9 13189 1 1 73 LEU N N -15.656 22.335 0.447 1.00 . A A . 399 LEU N 1 1 9 13190 1 1 73 LEU O O -18.077 23.716 -1.843 1.00 . A A . 399 LEU O 1 1 9 13191 1 1 74 VAL C C -16.640 26.572 -1.537 1.00 . A A . 400 VAL C 1 1 9 13192 1 1 74 VAL CA C -17.488 26.047 -0.374 1.00 . A A . 400 VAL CA 1 1 9 13193 1 1 74 VAL CB C -17.375 27.034 0.810 1.00 . A A . 400 VAL CB 1 1 9 13194 1 1 74 VAL CG1 C -18.518 26.766 1.797 1.00 . A A . 400 VAL CG1 1 1 9 13195 1 1 74 VAL CG2 C -16.009 26.983 1.526 1.00 . A A . 400 VAL CG2 1 1 9 13196 1 1 74 VAL H H -16.776 24.447 0.898 1.00 . A A . 400 VAL H 1 1 9 13197 1 1 74 VAL HA H -18.526 26.058 -0.707 1.00 . A A . 400 VAL HA 1 1 9 13198 1 1 74 VAL HB H -17.514 28.044 0.424 1.00 . A A . 400 VAL HB 1 1 9 13199 1 1 74 VAL HG11 H -18.423 25.772 2.231 1.00 . A A . 400 VAL HG11 1 1 9 13200 1 1 74 VAL HG12 H -18.500 27.511 2.593 1.00 . A A . 400 VAL HG12 1 1 9 13201 1 1 74 VAL HG13 H -19.469 26.838 1.269 1.00 . A A . 400 VAL HG13 1 1 9 13202 1 1 74 VAL HG21 H -15.202 27.213 0.831 1.00 . A A . 400 VAL HG21 1 1 9 13203 1 1 74 VAL HG22 H -15.988 27.720 2.329 1.00 . A A . 400 VAL HG22 1 1 9 13204 1 1 74 VAL HG23 H -15.826 25.997 1.952 1.00 . A A . 400 VAL HG23 1 1 9 13205 1 1 74 VAL N N -17.170 24.650 -0.010 1.00 . A A . 400 VAL N 1 1 9 13206 1 1 74 VAL O O -17.182 27.265 -2.392 1.00 . A A . 400 VAL O 1 1 9 13207 1 1 75 ASP C C -14.741 25.904 -3.977 1.00 . A A . 401 ASP C 1 1 9 13208 1 1 75 ASP CA C -14.455 26.678 -2.686 1.00 . A A . 401 ASP CA 1 1 9 13209 1 1 75 ASP CB C -12.981 26.485 -2.305 1.00 . A A . 401 ASP CB 1 1 9 13210 1 1 75 ASP CG C -12.562 27.264 -1.055 1.00 . A A . 401 ASP CG 1 1 9 13211 1 1 75 ASP H H -14.956 25.617 -0.902 1.00 . A A . 401 ASP H 1 1 9 13212 1 1 75 ASP HA H -14.621 27.738 -2.877 1.00 . A A . 401 ASP HA 1 1 9 13213 1 1 75 ASP HB2 H -12.787 25.423 -2.157 1.00 . A A . 401 ASP HB2 1 1 9 13214 1 1 75 ASP HB3 H -12.367 26.824 -3.140 1.00 . A A . 401 ASP HB3 1 1 9 13215 1 1 75 ASP N N -15.344 26.230 -1.605 1.00 . A A . 401 ASP N 1 1 9 13216 1 1 75 ASP O O -14.769 26.490 -5.060 1.00 . A A . 401 ASP O 1 1 9 13217 1 1 75 ASP OD1 O -12.531 28.519 -1.100 1.00 . A A . 401 ASP OD1 1 1 9 13218 1 1 75 ASP OD2 O -12.217 26.605 -0.047 1.00 . A A . 401 ASP OD2 1 1 9 13219 1 1 76 ALA C C -16.783 24.252 -5.546 1.00 . A A . 402 ALA C 1 1 9 13220 1 1 76 ALA CA C -15.471 23.744 -4.922 1.00 . A A . 402 ALA CA 1 1 9 13221 1 1 76 ALA CB C -15.638 22.328 -4.354 1.00 . A A . 402 ALA CB 1 1 9 13222 1 1 76 ALA H H -14.911 24.199 -2.912 1.00 . A A . 402 ALA H 1 1 9 13223 1 1 76 ALA HA H -14.721 23.757 -5.714 1.00 . A A . 402 ALA HA 1 1 9 13224 1 1 76 ALA HB1 H -16.367 22.341 -3.544 1.00 . A A . 402 ALA HB1 1 1 9 13225 1 1 76 ALA HB2 H -16.027 21.660 -5.122 1.00 . A A . 402 ALA HB2 1 1 9 13226 1 1 76 ALA HB3 H -14.686 21.959 -3.971 1.00 . A A . 402 ALA HB3 1 1 9 13227 1 1 76 ALA N N -15.013 24.600 -3.834 1.00 . A A . 402 ALA N 1 1 9 13228 1 1 76 ALA O O -16.853 24.476 -6.757 1.00 . A A . 402 ALA O 1 1 9 13229 1 1 77 ASP C C -18.886 26.416 -5.886 1.00 . A A . 403 ASP C 1 1 9 13230 1 1 77 ASP CA C -19.076 25.046 -5.210 1.00 . A A . 403 ASP CA 1 1 9 13231 1 1 77 ASP CB C -20.055 25.123 -4.039 1.00 . A A . 403 ASP CB 1 1 9 13232 1 1 77 ASP CG C -21.414 25.662 -4.490 1.00 . A A . 403 ASP CG 1 1 9 13233 1 1 77 ASP H H -17.734 24.259 -3.748 1.00 . A A . 403 ASP H 1 1 9 13234 1 1 77 ASP HA H -19.496 24.372 -5.956 1.00 . A A . 403 ASP HA 1 1 9 13235 1 1 77 ASP HB2 H -20.189 24.119 -3.635 1.00 . A A . 403 ASP HB2 1 1 9 13236 1 1 77 ASP HB3 H -19.642 25.761 -3.257 1.00 . A A . 403 ASP HB3 1 1 9 13237 1 1 77 ASP N N -17.816 24.483 -4.729 1.00 . A A . 403 ASP N 1 1 9 13238 1 1 77 ASP O O -19.503 26.665 -6.923 1.00 . A A . 403 ASP O 1 1 9 13239 1 1 77 ASP OD1 O -22.219 24.872 -5.033 1.00 . A A . 403 ASP OD1 1 1 9 13240 1 1 77 ASP OD2 O -21.667 26.877 -4.323 1.00 . A A . 403 ASP OD2 1 1 9 13241 1 1 78 PHE C C -17.183 28.547 -7.387 1.00 . A A . 404 PHE C 1 1 9 13242 1 1 78 PHE CA C -17.700 28.585 -5.939 1.00 . A A . 404 PHE CA 1 1 9 13243 1 1 78 PHE CB C -16.761 29.386 -5.021 1.00 . A A . 404 PHE CB 1 1 9 13244 1 1 78 PHE CD1 C -18.401 30.646 -3.564 1.00 . A A . 404 PHE CD1 1 1 9 13245 1 1 78 PHE CD2 C -16.976 31.911 -5.082 1.00 . A A . 404 PHE CD2 1 1 9 13246 1 1 78 PHE CE1 C -19.004 31.842 -3.134 1.00 . A A . 404 PHE CE1 1 1 9 13247 1 1 78 PHE CE2 C -17.579 33.107 -4.650 1.00 . A A . 404 PHE CE2 1 1 9 13248 1 1 78 PHE CG C -17.382 30.679 -4.536 1.00 . A A . 404 PHE CG 1 1 9 13249 1 1 78 PHE CZ C -18.592 33.072 -3.677 1.00 . A A . 404 PHE CZ 1 1 9 13250 1 1 78 PHE H H -17.525 27.007 -4.507 1.00 . A A . 404 PHE H 1 1 9 13251 1 1 78 PHE HA H -18.650 29.119 -5.980 1.00 . A A . 404 PHE HA 1 1 9 13252 1 1 78 PHE HB2 H -16.475 28.797 -4.150 1.00 . A A . 404 PHE HB2 1 1 9 13253 1 1 78 PHE HB3 H -15.834 29.608 -5.549 1.00 . A A . 404 PHE HB3 1 1 9 13254 1 1 78 PHE HD1 H -18.728 29.701 -3.158 1.00 . A A . 404 PHE HD1 1 1 9 13255 1 1 78 PHE HD2 H -16.206 31.938 -5.839 1.00 . A A . 404 PHE HD2 1 1 9 13256 1 1 78 PHE HE1 H -19.788 31.815 -2.391 1.00 . A A . 404 PHE HE1 1 1 9 13257 1 1 78 PHE HE2 H -17.264 34.052 -5.068 1.00 . A A . 404 PHE HE2 1 1 9 13258 1 1 78 PHE HZ H -19.057 33.989 -3.348 1.00 . A A . 404 PHE HZ 1 1 9 13259 1 1 78 PHE N N -17.984 27.264 -5.370 1.00 . A A . 404 PHE N 1 1 9 13260 1 1 78 PHE O O -17.536 29.430 -8.169 1.00 . A A . 404 PHE O 1 1 9 13261 1 1 79 CYS C C -17.316 27.103 -10.080 1.00 . A A . 405 CYS C 1 1 9 13262 1 1 79 CYS CA C -16.078 27.294 -9.206 1.00 . A A . 405 CYS CA 1 1 9 13263 1 1 79 CYS CB C -15.167 26.071 -9.330 1.00 . A A . 405 CYS CB 1 1 9 13264 1 1 79 CYS H H -16.138 26.830 -7.112 1.00 . A A . 405 CYS H 1 1 9 13265 1 1 79 CYS HA H -15.541 28.159 -9.597 1.00 . A A . 405 CYS HA 1 1 9 13266 1 1 79 CYS HB2 H -15.651 25.180 -8.928 1.00 . A A . 405 CYS HB2 1 1 9 13267 1 1 79 CYS HB3 H -14.935 25.909 -10.383 1.00 . A A . 405 CYS HB3 1 1 9 13268 1 1 79 CYS HG H -13.365 27.575 -8.977 1.00 . A A . 405 CYS HG 1 1 9 13269 1 1 79 CYS N N -16.436 27.512 -7.795 1.00 . A A . 405 CYS N 1 1 9 13270 1 1 79 CYS O O -17.442 27.712 -11.136 1.00 . A A . 405 CYS O 1 1 9 13271 1 1 79 CYS SG S -13.648 26.393 -8.421 1.00 . A A . 405 CYS SG 1 1 9 13272 1 1 80 ILE C C -20.469 27.113 -10.361 1.00 . A A . 406 ILE C 1 1 9 13273 1 1 80 ILE CA C -19.474 25.928 -10.347 1.00 . A A . 406 ILE CA 1 1 9 13274 1 1 80 ILE CB C -20.018 24.600 -9.759 1.00 . A A . 406 ILE CB 1 1 9 13275 1 1 80 ILE CD1 C -19.236 22.291 -8.912 1.00 . A A . 406 ILE CD1 1 1 9 13276 1 1 80 ILE CG1 C -18.955 23.468 -9.844 1.00 . A A . 406 ILE CG1 1 1 9 13277 1 1 80 ILE CG2 C -21.270 24.143 -10.518 1.00 . A A . 406 ILE CG2 1 1 9 13278 1 1 80 ILE H H -18.090 25.835 -8.729 1.00 . A A . 406 ILE H 1 1 9 13279 1 1 80 ILE HA H -19.221 25.751 -11.393 1.00 . A A . 406 ILE HA 1 1 9 13280 1 1 80 ILE HB H -20.282 24.763 -8.715 1.00 . A A . 406 ILE HB 1 1 9 13281 1 1 80 ILE HD11 H -20.169 21.801 -9.187 1.00 . A A . 406 ILE HD11 1 1 9 13282 1 1 80 ILE HD12 H -18.425 21.567 -8.985 1.00 . A A . 406 ILE HD12 1 1 9 13283 1 1 80 ILE HD13 H -19.291 22.655 -7.885 1.00 . A A . 406 ILE HD13 1 1 9 13284 1 1 80 ILE HG12 H -18.898 23.093 -10.866 1.00 . A A . 406 ILE HG12 1 1 9 13285 1 1 80 ILE HG13 H -17.965 23.834 -9.570 1.00 . A A . 406 ILE HG13 1 1 9 13286 1 1 80 ILE HG21 H -21.031 24.023 -11.574 1.00 . A A . 406 ILE HG21 1 1 9 13287 1 1 80 ILE HG22 H -21.627 23.193 -10.120 1.00 . A A . 406 ILE HG22 1 1 9 13288 1 1 80 ILE HG23 H -22.066 24.877 -10.397 1.00 . A A . 406 ILE HG23 1 1 9 13289 1 1 80 ILE N N -18.248 26.275 -9.624 1.00 . A A . 406 ILE N 1 1 9 13290 1 1 80 ILE O O -21.280 27.220 -11.281 1.00 . A A . 406 ILE O 1 1 9 13291 1 1 81 GLN C C -20.394 30.305 -10.538 1.00 . A A . 407 GLN C 1 1 9 13292 1 1 81 GLN CA C -21.025 29.364 -9.491 1.00 . A A . 407 GLN CA 1 1 9 13293 1 1 81 GLN CB C -21.056 30.069 -8.114 1.00 . A A . 407 GLN CB 1 1 9 13294 1 1 81 GLN CD C -22.920 28.462 -7.295 1.00 . A A . 407 GLN CD 1 1 9 13295 1 1 81 GLN CG C -21.678 29.286 -6.942 1.00 . A A . 407 GLN CG 1 1 9 13296 1 1 81 GLN H H -19.715 27.884 -8.655 1.00 . A A . 407 GLN H 1 1 9 13297 1 1 81 GLN HA H -22.053 29.204 -9.815 1.00 . A A . 407 GLN HA 1 1 9 13298 1 1 81 GLN HB2 H -20.046 30.357 -7.824 1.00 . A A . 407 GLN HB2 1 1 9 13299 1 1 81 GLN HB3 H -21.627 30.992 -8.233 1.00 . A A . 407 GLN HB3 1 1 9 13300 1 1 81 GLN HE21 H -22.371 26.949 -6.083 1.00 . A A . 407 GLN HE21 1 1 9 13301 1 1 81 GLN HE22 H -23.850 26.702 -6.993 1.00 . A A . 407 GLN HE22 1 1 9 13302 1 1 81 GLN HG2 H -20.921 28.620 -6.528 1.00 . A A . 407 GLN HG2 1 1 9 13303 1 1 81 GLN HG3 H -21.940 29.984 -6.148 1.00 . A A . 407 GLN HG3 1 1 9 13304 1 1 81 GLN N N -20.351 28.060 -9.418 1.00 . A A . 407 GLN N 1 1 9 13305 1 1 81 GLN NE2 N -23.035 27.259 -6.779 1.00 . A A . 407 GLN NE2 1 1 9 13306 1 1 81 GLN O O -21.123 30.964 -11.281 1.00 . A A . 407 GLN O 1 1 9 13307 1 1 81 GLN OE1 O -23.803 28.878 -8.039 1.00 . A A . 407 GLN OE1 1 1 9 13308 1 1 82 LYS C C -17.986 31.052 -12.824 1.00 . A A . 408 LYS C 1 1 9 13309 1 1 82 LYS CA C -18.364 31.438 -11.383 1.00 . A A . 408 LYS CA 1 1 9 13310 1 1 82 LYS CB C -17.143 31.918 -10.601 1.00 . A A . 408 LYS CB 1 1 9 13311 1 1 82 LYS CD C -16.622 33.305 -8.572 1.00 . A A . 408 LYS CD 1 1 9 13312 1 1 82 LYS CE C -15.404 34.078 -9.112 1.00 . A A . 408 LYS CE 1 1 9 13313 1 1 82 LYS CG C -17.673 32.947 -9.596 1.00 . A A . 408 LYS CG 1 1 9 13314 1 1 82 LYS H H -18.508 29.857 -9.950 1.00 . A A . 408 LYS H 1 1 9 13315 1 1 82 LYS HA H -18.996 32.325 -11.413 1.00 . A A . 408 LYS HA 1 1 9 13316 1 1 82 LYS HB2 H -16.654 31.081 -10.103 1.00 . A A . 408 LYS HB2 1 1 9 13317 1 1 82 LYS HB3 H -16.435 32.407 -11.269 1.00 . A A . 408 LYS HB3 1 1 9 13318 1 1 82 LYS HD2 H -17.140 33.888 -7.812 1.00 . A A . 408 LYS HD2 1 1 9 13319 1 1 82 LYS HD3 H -16.299 32.355 -8.148 1.00 . A A . 408 LYS HD3 1 1 9 13320 1 1 82 LYS HE2 H -14.651 34.120 -8.325 1.00 . A A . 408 LYS HE2 1 1 9 13321 1 1 82 LYS HE3 H -14.970 33.528 -9.948 1.00 . A A . 408 LYS HE3 1 1 9 13322 1 1 82 LYS HG2 H -18.007 33.846 -10.114 1.00 . A A . 408 LYS HG2 1 1 9 13323 1 1 82 LYS HG3 H -18.522 32.528 -9.056 1.00 . A A . 408 LYS HG3 1 1 9 13324 1 1 82 LYS HZ1 H -16.133 35.996 -8.765 1.00 . A A . 408 LYS HZ1 1 1 9 13325 1 1 82 LYS HZ2 H -14.923 35.957 -9.854 1.00 . A A . 408 LYS HZ2 1 1 9 13326 1 1 82 LYS HZ3 H -16.417 35.474 -10.290 1.00 . A A . 408 LYS HZ3 1 1 9 13327 1 1 82 LYS N N -19.057 30.393 -10.606 1.00 . A A . 408 LYS N 1 1 9 13328 1 1 82 LYS NZ N -15.746 35.467 -9.535 1.00 . A A . 408 LYS NZ 1 1 9 13329 1 1 82 LYS O O -18.064 31.889 -13.727 1.00 . A A . 408 LYS O 1 1 9 13330 1 1 83 LEU C C -17.929 28.808 -15.339 1.00 . A A . 409 LEU C 1 1 9 13331 1 1 83 LEU CA C -16.927 29.359 -14.308 1.00 . A A . 409 LEU CA 1 1 9 13332 1 1 83 LEU CB C -15.848 28.305 -14.003 1.00 . A A . 409 LEU CB 1 1 9 13333 1 1 83 LEU CD1 C -13.589 29.441 -14.422 1.00 . A A . 409 LEU CD1 1 1 9 13334 1 1 83 LEU CD2 C -14.650 29.700 -12.186 1.00 . A A . 409 LEU CD2 1 1 9 13335 1 1 83 LEU CG C -14.523 28.790 -13.397 1.00 . A A . 409 LEU CG 1 1 9 13336 1 1 83 LEU H H -17.516 29.166 -12.271 1.00 . A A . 409 LEU H 1 1 9 13337 1 1 83 LEU HA H -16.395 30.193 -14.765 1.00 . A A . 409 LEU HA 1 1 9 13338 1 1 83 LEU HB2 H -16.275 27.540 -13.354 1.00 . A A . 409 LEU HB2 1 1 9 13339 1 1 83 LEU HB3 H -15.585 27.811 -14.939 1.00 . A A . 409 LEU HB3 1 1 9 13340 1 1 83 LEU HD11 H -14.007 30.384 -14.774 1.00 . A A . 409 LEU HD11 1 1 9 13341 1 1 83 LEU HD12 H -12.624 29.625 -13.949 1.00 . A A . 409 LEU HD12 1 1 9 13342 1 1 83 LEU HD13 H -13.440 28.768 -15.267 1.00 . A A . 409 LEU HD13 1 1 9 13343 1 1 83 LEU HD21 H -15.357 29.272 -11.476 1.00 . A A . 409 LEU HD21 1 1 9 13344 1 1 83 LEU HD22 H -13.668 29.755 -11.716 1.00 . A A . 409 LEU HD22 1 1 9 13345 1 1 83 LEU HD23 H -14.973 30.697 -12.487 1.00 . A A . 409 LEU HD23 1 1 9 13346 1 1 83 LEU HG H -14.025 27.891 -13.030 1.00 . A A . 409 LEU HG 1 1 9 13347 1 1 83 LEU N N -17.558 29.803 -13.054 1.00 . A A . 409 LEU N 1 1 9 13348 1 1 83 LEU O O -17.542 28.557 -16.473 1.00 . A A . 409 LEU O 1 1 9 13349 1 1 84 ASN C C -20.542 28.388 -17.164 1.00 . A A . 410 ASN C 1 1 9 13350 1 1 84 ASN CA C -20.188 27.817 -15.759 1.00 . A A . 410 ASN CA 1 1 9 13351 1 1 84 ASN CB C -21.416 27.621 -14.846 1.00 . A A . 410 ASN CB 1 1 9 13352 1 1 84 ASN CG C -22.511 26.731 -15.435 1.00 . A A . 410 ASN CG 1 1 9 13353 1 1 84 ASN H H -19.460 28.843 -14.034 1.00 . A A . 410 ASN H 1 1 9 13354 1 1 84 ASN HA H -19.756 26.833 -15.937 1.00 . A A . 410 ASN HA 1 1 9 13355 1 1 84 ASN HB2 H -21.085 27.172 -13.911 1.00 . A A . 410 ASN HB2 1 1 9 13356 1 1 84 ASN HB3 H -21.846 28.596 -14.615 1.00 . A A . 410 ASN HB3 1 1 9 13357 1 1 84 ASN HD21 H -21.574 24.989 -14.921 1.00 . A A . 410 ASN HD21 1 1 9 13358 1 1 84 ASN HD22 H -23.099 24.834 -15.758 1.00 . A A . 410 ASN HD22 1 1 9 13359 1 1 84 ASN N N -19.202 28.597 -14.980 1.00 . A A . 410 ASN N 1 1 9 13360 1 1 84 ASN ND2 N -22.362 25.417 -15.386 1.00 . A A . 410 ASN ND2 1 1 9 13361 1 1 84 ASN O O -21.282 27.766 -17.929 1.00 . A A . 410 ASN O 1 1 9 13362 1 1 84 ASN OD1 O -23.525 27.215 -15.927 1.00 . A A . 410 ASN OD1 1 1 9 13363 1 1 85 ASN C C -18.791 30.858 -19.301 1.00 . A A . 411 ASN C 1 1 9 13364 1 1 85 ASN CA C -20.125 30.241 -18.808 1.00 . A A . 411 ASN CA 1 1 9 13365 1 1 85 ASN CB C -21.238 31.299 -18.671 1.00 . A A . 411 ASN CB 1 1 9 13366 1 1 85 ASN CG C -20.848 32.447 -17.736 1.00 . A A . 411 ASN CG 1 1 9 13367 1 1 85 ASN H H -19.360 29.977 -16.850 1.00 . A A . 411 ASN H 1 1 9 13368 1 1 85 ASN HA H -20.423 29.513 -19.563 1.00 . A A . 411 ASN HA 1 1 9 13369 1 1 85 ASN HB2 H -21.461 31.709 -19.655 1.00 . A A . 411 ASN HB2 1 1 9 13370 1 1 85 ASN HB3 H -22.146 30.824 -18.301 1.00 . A A . 411 ASN HB3 1 1 9 13371 1 1 85 ASN HD21 H -21.321 31.390 -16.065 1.00 . A A . 411 ASN HD21 1 1 9 13372 1 1 85 ASN HD22 H -20.674 33.000 -15.804 1.00 . A A . 411 ASN HD22 1 1 9 13373 1 1 85 ASN N N -19.985 29.551 -17.520 1.00 . A A . 411 ASN N 1 1 9 13374 1 1 85 ASN ND2 N -20.951 32.256 -16.430 1.00 . A A . 411 ASN ND2 1 1 9 13375 1 1 85 ASN O O -18.776 31.646 -20.247 1.00 . A A . 411 ASN O 1 1 9 13376 1 1 85 ASN OD1 O -20.433 33.516 -18.168 1.00 . A A . 411 ASN OD1 1 1 9 13377 1 1 86 TYR C C -15.771 30.806 -20.226 1.00 . A A . 412 TYR C 1 1 9 13378 1 1 86 TYR CA C -16.360 31.140 -18.846 1.00 . A A . 412 TYR CA 1 1 9 13379 1 1 86 TYR CB C -15.482 30.620 -17.699 1.00 . A A . 412 TYR CB 1 1 9 13380 1 1 86 TYR CD1 C -13.685 32.391 -17.512 1.00 . A A . 412 TYR CD1 1 1 9 13381 1 1 86 TYR CD2 C -13.061 30.114 -18.098 1.00 . A A . 412 TYR CD2 1 1 9 13382 1 1 86 TYR CE1 C -12.335 32.777 -17.586 1.00 . A A . 412 TYR CE1 1 1 9 13383 1 1 86 TYR CE2 C -11.712 30.482 -18.163 1.00 . A A . 412 TYR CE2 1 1 9 13384 1 1 86 TYR CG C -14.043 31.057 -17.768 1.00 . A A . 412 TYR CG 1 1 9 13385 1 1 86 TYR CZ C -11.340 31.824 -17.910 1.00 . A A . 412 TYR CZ 1 1 9 13386 1 1 86 TYR H H -17.687 29.789 -17.963 1.00 . A A . 412 TYR H 1 1 9 13387 1 1 86 TYR HA H -16.448 32.222 -18.752 1.00 . A A . 412 TYR HA 1 1 9 13388 1 1 86 TYR HB2 H -15.897 30.978 -16.757 1.00 . A A . 412 TYR HB2 1 1 9 13389 1 1 86 TYR HB3 H -15.511 29.530 -17.677 1.00 . A A . 412 TYR HB3 1 1 9 13390 1 1 86 TYR HD1 H -14.442 33.118 -17.257 1.00 . A A . 412 TYR HD1 1 1 9 13391 1 1 86 TYR HD2 H -13.351 29.094 -18.306 1.00 . A A . 412 TYR HD2 1 1 9 13392 1 1 86 TYR HE1 H -12.070 33.805 -17.391 1.00 . A A . 412 TYR HE1 1 1 9 13393 1 1 86 TYR HE2 H -10.986 29.727 -18.429 1.00 . A A . 412 TYR HE2 1 1 9 13394 1 1 86 TYR HH H -9.911 33.137 -17.794 1.00 . A A . 412 TYR HH 1 1 9 13395 1 1 86 TYR N N -17.668 30.530 -18.649 1.00 . A A . 412 TYR N 1 1 9 13396 1 1 86 TYR O O -15.556 29.638 -20.542 1.00 . A A . 412 TYR O 1 1 9 13397 1 1 86 TYR OH O -10.034 32.204 -17.982 1.00 . A A . 412 TYR OH 1 1 9 13398 1 1 87 ASN C C -13.376 31.741 -22.325 1.00 . A A . 413 ASN C 1 1 9 13399 1 1 87 ASN CA C -14.911 31.632 -22.384 1.00 . A A . 413 ASN CA 1 1 9 13400 1 1 87 ASN CB C -15.544 32.601 -23.392 1.00 . A A . 413 ASN CB 1 1 9 13401 1 1 87 ASN CG C -15.151 32.236 -24.822 1.00 . A A . 413 ASN CG 1 1 9 13402 1 1 87 ASN H H -15.728 32.759 -20.757 1.00 . A A . 413 ASN H 1 1 9 13403 1 1 87 ASN HA H -15.149 30.627 -22.732 1.00 . A A . 413 ASN HA 1 1 9 13404 1 1 87 ASN HB2 H -16.629 32.556 -23.301 1.00 . A A . 413 ASN HB2 1 1 9 13405 1 1 87 ASN HB3 H -15.225 33.621 -23.179 1.00 . A A . 413 ASN HB3 1 1 9 13406 1 1 87 ASN HD21 H -16.842 31.148 -25.132 1.00 . A A . 413 ASN HD21 1 1 9 13407 1 1 87 ASN HD22 H -15.710 31.216 -26.465 1.00 . A A . 413 ASN HD22 1 1 9 13408 1 1 87 ASN N N -15.515 31.818 -21.059 1.00 . A A . 413 ASN N 1 1 9 13409 1 1 87 ASN ND2 N -15.975 31.480 -25.526 1.00 . A A . 413 ASN ND2 1 1 9 13410 1 1 87 ASN O O -12.829 32.687 -21.755 1.00 . A A . 413 ASN O 1 1 9 13411 1 1 87 ASN OD1 O -14.084 32.597 -25.301 1.00 . A A . 413 ASN OD1 1 1 9 13412 1 1 88 TYR C C -10.632 29.945 -24.034 1.00 . A A . 414 TYR C 1 1 9 13413 1 1 88 TYR CA C -11.251 30.531 -22.754 1.00 . A A . 414 TYR CA 1 1 9 13414 1 1 88 TYR CB C -11.064 29.599 -21.549 1.00 . A A . 414 TYR CB 1 1 9 13415 1 1 88 TYR CD1 C -8.939 30.592 -20.605 1.00 . A A . 414 TYR CD1 1 1 9 13416 1 1 88 TYR CD2 C -8.986 28.212 -21.130 1.00 . A A . 414 TYR CD2 1 1 9 13417 1 1 88 TYR CE1 C -7.600 30.479 -20.188 1.00 . A A . 414 TYR CE1 1 1 9 13418 1 1 88 TYR CE2 C -7.642 28.091 -20.732 1.00 . A A . 414 TYR CE2 1 1 9 13419 1 1 88 TYR CG C -9.631 29.463 -21.082 1.00 . A A . 414 TYR CG 1 1 9 13420 1 1 88 TYR CZ C -6.947 29.229 -20.263 1.00 . A A . 414 TYR CZ 1 1 9 13421 1 1 88 TYR H H -13.215 30.003 -23.330 1.00 . A A . 414 TYR H 1 1 9 13422 1 1 88 TYR HA H -10.761 31.482 -22.539 1.00 . A A . 414 TYR HA 1 1 9 13423 1 1 88 TYR HB2 H -11.651 29.993 -20.719 1.00 . A A . 414 TYR HB2 1 1 9 13424 1 1 88 TYR HB3 H -11.469 28.616 -21.788 1.00 . A A . 414 TYR HB3 1 1 9 13425 1 1 88 TYR HD1 H -9.433 31.551 -20.555 1.00 . A A . 414 TYR HD1 1 1 9 13426 1 1 88 TYR HD2 H -9.522 27.342 -21.478 1.00 . A A . 414 TYR HD2 1 1 9 13427 1 1 88 TYR HE1 H -7.069 31.345 -19.823 1.00 . A A . 414 TYR HE1 1 1 9 13428 1 1 88 TYR HE2 H -7.146 27.132 -20.785 1.00 . A A . 414 TYR HE2 1 1 9 13429 1 1 88 TYR HH H -5.296 28.257 -20.085 1.00 . A A . 414 TYR HH 1 1 9 13430 1 1 88 TYR N N -12.689 30.758 -22.913 1.00 . A A . 414 TYR N 1 1 9 13431 1 1 88 TYR O O -11.042 28.883 -24.505 1.00 . A A . 414 TYR O 1 1 9 13432 1 1 88 TYR OH O -5.642 29.133 -19.903 1.00 . A A . 414 TYR OH 1 1 9 13433 1 1 89 GLY C C -10.104 30.540 -27.156 1.00 . A A . 415 GLY C 1 1 9 13434 1 1 89 GLY CA C -9.142 30.311 -25.978 1.00 . A A . 415 GLY CA 1 1 9 13435 1 1 89 GLY H H -9.384 31.536 -24.235 1.00 . A A . 415 GLY H 1 1 9 13436 1 1 89 GLY HA2 H -8.247 30.905 -26.161 1.00 . A A . 415 GLY HA2 1 1 9 13437 1 1 89 GLY HA3 H -8.878 29.254 -25.977 1.00 . A A . 415 GLY HA3 1 1 9 13438 1 1 89 GLY N N -9.701 30.678 -24.663 1.00 . A A . 415 GLY N 1 1 9 13439 1 1 89 GLY O O -9.775 30.178 -28.285 1.00 . A A . 415 GLY O 1 1 9 13440 1 1 90 GLY C C -13.555 30.057 -27.420 1.00 . A A . 416 GLY C 1 1 9 13441 1 1 90 GLY CA C -12.472 31.080 -27.790 1.00 . A A . 416 GLY CA 1 1 9 13442 1 1 90 GLY H H -11.462 31.415 -25.954 1.00 . A A . 416 GLY H 1 1 9 13443 1 1 90 GLY HA2 H -12.935 32.066 -27.738 1.00 . A A . 416 GLY HA2 1 1 9 13444 1 1 90 GLY HA3 H -12.158 30.881 -28.814 1.00 . A A . 416 GLY HA3 1 1 9 13445 1 1 90 GLY N N -11.313 31.055 -26.885 1.00 . A A . 416 GLY N 1 1 9 13446 1 1 90 GLY O O -14.684 30.175 -27.899 1.00 . A A . 416 GLY O 1 1 9 13447 1 1 91 CYS C C -14.854 28.257 -24.843 1.00 . A A . 417 CYS C 1 1 9 13448 1 1 91 CYS CA C -14.133 27.976 -26.172 1.00 . A A . 417 CYS CA 1 1 9 13449 1 1 91 CYS CB C -13.284 26.698 -26.061 1.00 . A A . 417 CYS CB 1 1 9 13450 1 1 91 CYS H H -12.309 29.057 -26.181 1.00 . A A . 417 CYS H 1 1 9 13451 1 1 91 CYS HA H -14.883 27.825 -26.949 1.00 . A A . 417 CYS HA 1 1 9 13452 1 1 91 CYS HB2 H -12.530 26.824 -25.285 1.00 . A A . 417 CYS HB2 1 1 9 13453 1 1 91 CYS HB3 H -13.927 25.865 -25.776 1.00 . A A . 417 CYS HB3 1 1 9 13454 1 1 91 CYS HG H -11.924 25.163 -27.290 1.00 . A A . 417 CYS HG 1 1 9 13455 1 1 91 CYS N N -13.246 29.082 -26.555 1.00 . A A . 417 CYS N 1 1 9 13456 1 1 91 CYS O O -14.215 28.538 -23.833 1.00 . A A . 417 CYS O 1 1 9 13457 1 1 91 CYS SG S -12.486 26.320 -27.649 1.00 . A A . 417 CYS SG 1 1 9 13458 1 1 92 SER C C -16.927 27.032 -22.727 1.00 . A A . 418 SER C 1 1 9 13459 1 1 92 SER CA C -16.961 28.314 -23.571 1.00 . A A . 418 SER CA 1 1 9 13460 1 1 92 SER CB C -18.400 28.720 -23.907 1.00 . A A . 418 SER CB 1 1 9 13461 1 1 92 SER H H -16.682 27.967 -25.667 1.00 . A A . 418 SER H 1 1 9 13462 1 1 92 SER HA H -16.539 29.118 -22.968 1.00 . A A . 418 SER HA 1 1 9 13463 1 1 92 SER HB2 H -18.846 27.962 -24.552 1.00 . A A . 418 SER HB2 1 1 9 13464 1 1 92 SER HB3 H -18.978 28.786 -22.986 1.00 . A A . 418 SER HB3 1 1 9 13465 1 1 92 SER HG H -19.315 30.193 -24.796 1.00 . A A . 418 SER HG 1 1 9 13466 1 1 92 SER N N -16.180 28.153 -24.810 1.00 . A A . 418 SER N 1 1 9 13467 1 1 92 SER O O -17.376 25.975 -23.180 1.00 . A A . 418 SER O 1 1 9 13468 1 1 92 SER OG O -18.408 29.981 -24.563 1.00 . A A . 418 SER OG 1 1 9 13469 1 1 93 LEU C C -17.562 25.536 -20.006 1.00 . A A . 419 LEU C 1 1 9 13470 1 1 93 LEU CA C -16.228 25.940 -20.637 1.00 . A A . 419 LEU CA 1 1 9 13471 1 1 93 LEU CB C -15.173 26.183 -19.538 1.00 . A A . 419 LEU CB 1 1 9 13472 1 1 93 LEU CD1 C -12.803 26.538 -18.816 1.00 . A A . 419 LEU CD1 1 1 9 13473 1 1 93 LEU CD2 C -13.233 25.937 -21.196 1.00 . A A . 419 LEU CD2 1 1 9 13474 1 1 93 LEU CG C -13.787 26.689 -19.984 1.00 . A A . 419 LEU CG 1 1 9 13475 1 1 93 LEU H H -16.077 27.996 -21.150 1.00 . A A . 419 LEU H 1 1 9 13476 1 1 93 LEU HA H -15.883 25.110 -21.253 1.00 . A A . 419 LEU HA 1 1 9 13477 1 1 93 LEU HB2 H -15.576 26.900 -18.822 1.00 . A A . 419 LEU HB2 1 1 9 13478 1 1 93 LEU HB3 H -15.033 25.237 -19.013 1.00 . A A . 419 LEU HB3 1 1 9 13479 1 1 93 LEU HD11 H -12.558 25.486 -18.667 1.00 . A A . 419 LEU HD11 1 1 9 13480 1 1 93 LEU HD12 H -11.886 27.086 -19.033 1.00 . A A . 419 LEU HD12 1 1 9 13481 1 1 93 LEU HD13 H -13.247 26.919 -17.897 1.00 . A A . 419 LEU HD13 1 1 9 13482 1 1 93 LEU HD21 H -13.826 26.159 -22.083 1.00 . A A . 419 LEU HD21 1 1 9 13483 1 1 93 LEU HD22 H -12.208 26.259 -21.381 1.00 . A A . 419 LEU HD22 1 1 9 13484 1 1 93 LEU HD23 H -13.257 24.865 -21.001 1.00 . A A . 419 LEU HD23 1 1 9 13485 1 1 93 LEU HG H -13.858 27.745 -20.244 1.00 . A A . 419 LEU HG 1 1 9 13486 1 1 93 LEU N N -16.394 27.105 -21.503 1.00 . A A . 419 LEU N 1 1 9 13487 1 1 93 LEU O O -18.349 26.373 -19.560 1.00 . A A . 419 LEU O 1 1 9 13488 1 1 94 GLN C C -18.381 23.075 -17.929 1.00 . A A . 420 GLN C 1 1 9 13489 1 1 94 GLN CA C -18.915 23.600 -19.270 1.00 . A A . 420 GLN CA 1 1 9 13490 1 1 94 GLN CB C -19.460 22.470 -20.163 1.00 . A A . 420 GLN CB 1 1 9 13491 1 1 94 GLN CD C -20.546 24.005 -21.927 1.00 . A A . 420 GLN CD 1 1 9 13492 1 1 94 GLN CG C -19.586 22.840 -21.657 1.00 . A A . 420 GLN CG 1 1 9 13493 1 1 94 GLN H H -17.114 23.604 -20.367 1.00 . A A . 420 GLN H 1 1 9 13494 1 1 94 GLN HA H -19.705 24.328 -19.089 1.00 . A A . 420 GLN HA 1 1 9 13495 1 1 94 GLN HB2 H -18.789 21.613 -20.095 1.00 . A A . 420 GLN HB2 1 1 9 13496 1 1 94 GLN HB3 H -20.433 22.156 -19.784 1.00 . A A . 420 GLN HB3 1 1 9 13497 1 1 94 GLN HE21 H -19.143 25.145 -22.868 1.00 . A A . 420 GLN HE21 1 1 9 13498 1 1 94 GLN HE22 H -20.760 25.817 -22.753 1.00 . A A . 420 GLN HE22 1 1 9 13499 1 1 94 GLN HG2 H -18.605 23.068 -22.074 1.00 . A A . 420 GLN HG2 1 1 9 13500 1 1 94 GLN HG3 H -19.938 21.961 -22.196 1.00 . A A . 420 GLN HG3 1 1 9 13501 1 1 94 GLN N N -17.794 24.228 -19.955 1.00 . A A . 420 GLN N 1 1 9 13502 1 1 94 GLN NE2 N -20.106 25.067 -22.577 1.00 . A A . 420 GLN NE2 1 1 9 13503 1 1 94 GLN O O -17.328 22.440 -17.900 1.00 . A A . 420 GLN O 1 1 9 13504 1 1 94 GLN OE1 O -21.713 23.983 -21.554 1.00 . A A . 420 GLN OE1 1 1 9 13505 1 1 95 ILE C C -19.596 22.411 -14.604 1.00 . A A . 421 ILE C 1 1 9 13506 1 1 95 ILE CA C -18.523 23.093 -15.457 1.00 . A A . 421 ILE CA 1 1 9 13507 1 1 95 ILE CB C -18.047 24.390 -14.761 1.00 . A A . 421 ILE CB 1 1 9 13508 1 1 95 ILE CD1 C -15.808 25.149 -15.928 1.00 . A A . 421 ILE CD1 1 1 9 13509 1 1 95 ILE CG1 C -17.284 25.395 -15.642 1.00 . A A . 421 ILE CG1 1 1 9 13510 1 1 95 ILE CG2 C -17.243 24.082 -13.483 1.00 . A A . 421 ILE CG2 1 1 9 13511 1 1 95 ILE H H -19.960 23.801 -16.879 1.00 . A A . 421 ILE H 1 1 9 13512 1 1 95 ILE HA H -17.671 22.417 -15.535 1.00 . A A . 421 ILE HA 1 1 9 13513 1 1 95 ILE HB H -18.941 24.930 -14.449 1.00 . A A . 421 ILE HB 1 1 9 13514 1 1 95 ILE HD11 H -15.706 24.202 -16.459 1.00 . A A . 421 ILE HD11 1 1 9 13515 1 1 95 ILE HD12 H -15.435 25.973 -16.535 1.00 . A A . 421 ILE HD12 1 1 9 13516 1 1 95 ILE HD13 H -15.240 25.135 -14.997 1.00 . A A . 421 ILE HD13 1 1 9 13517 1 1 95 ILE HG12 H -17.801 25.548 -16.590 1.00 . A A . 421 ILE HG12 1 1 9 13518 1 1 95 ILE HG13 H -17.331 26.338 -15.098 1.00 . A A . 421 ILE HG13 1 1 9 13519 1 1 95 ILE HG21 H -16.366 23.481 -13.721 1.00 . A A . 421 ILE HG21 1 1 9 13520 1 1 95 ILE HG22 H -16.925 25.009 -13.006 1.00 . A A . 421 ILE HG22 1 1 9 13521 1 1 95 ILE HG23 H -17.859 23.533 -12.772 1.00 . A A . 421 ILE HG23 1 1 9 13522 1 1 95 ILE N N -19.056 23.356 -16.810 1.00 . A A . 421 ILE N 1 1 9 13523 1 1 95 ILE O O -20.762 22.805 -14.626 1.00 . A A . 421 ILE O 1 1 9 13524 1 1 96 SER C C -19.341 19.985 -11.802 1.00 . A A . 422 SER C 1 1 9 13525 1 1 96 SER CA C -20.088 20.574 -13.014 1.00 . A A . 422 SER CA 1 1 9 13526 1 1 96 SER CB C -20.662 19.463 -13.915 1.00 . A A . 422 SER CB 1 1 9 13527 1 1 96 SER H H -18.216 21.172 -13.837 1.00 . A A . 422 SER H 1 1 9 13528 1 1 96 SER HA H -20.914 21.177 -12.634 1.00 . A A . 422 SER HA 1 1 9 13529 1 1 96 SER HB2 H -21.002 19.898 -14.855 1.00 . A A . 422 SER HB2 1 1 9 13530 1 1 96 SER HB3 H -19.871 18.747 -14.143 1.00 . A A . 422 SER HB3 1 1 9 13531 1 1 96 SER HG H -22.567 19.212 -13.572 1.00 . A A . 422 SER HG 1 1 9 13532 1 1 96 SER N N -19.197 21.411 -13.830 1.00 . A A . 422 SER N 1 1 9 13533 1 1 96 SER O O -18.120 20.102 -11.698 1.00 . A A . 422 SER O 1 1 9 13534 1 1 96 SER OG O -21.749 18.781 -13.311 1.00 . A A . 422 SER OG 1 1 9 13535 1 1 97 TYR C C -18.993 17.108 -10.572 1.00 . A A . 423 TYR C 1 1 9 13536 1 1 97 TYR CA C -19.416 18.428 -9.902 1.00 . A A . 423 TYR CA 1 1 9 13537 1 1 97 TYR CB C -20.369 18.201 -8.709 1.00 . A A . 423 TYR CB 1 1 9 13538 1 1 97 TYR CD1 C -18.827 18.749 -6.803 1.00 . A A . 423 TYR CD1 1 1 9 13539 1 1 97 TYR CD2 C -20.800 20.140 -7.093 1.00 . A A . 423 TYR CD2 1 1 9 13540 1 1 97 TYR CE1 C -18.373 19.593 -5.779 1.00 . A A . 423 TYR CE1 1 1 9 13541 1 1 97 TYR CE2 C -20.360 20.973 -6.041 1.00 . A A . 423 TYR CE2 1 1 9 13542 1 1 97 TYR CG C -20.015 19.040 -7.495 1.00 . A A . 423 TYR CG 1 1 9 13543 1 1 97 TYR CZ C -19.143 20.703 -5.386 1.00 . A A . 423 TYR CZ 1 1 9 13544 1 1 97 TYR H H -21.039 19.214 -11.035 1.00 . A A . 423 TYR H 1 1 9 13545 1 1 97 TYR HA H -18.514 18.910 -9.526 1.00 . A A . 423 TYR HA 1 1 9 13546 1 1 97 TYR HB2 H -21.398 18.399 -9.009 1.00 . A A . 423 TYR HB2 1 1 9 13547 1 1 97 TYR HB3 H -20.315 17.155 -8.407 1.00 . A A . 423 TYR HB3 1 1 9 13548 1 1 97 TYR HD1 H -18.236 17.893 -7.094 1.00 . A A . 423 TYR HD1 1 1 9 13549 1 1 97 TYR HD2 H -21.712 20.376 -7.622 1.00 . A A . 423 TYR HD2 1 1 9 13550 1 1 97 TYR HE1 H -17.419 19.411 -5.306 1.00 . A A . 423 TYR HE1 1 1 9 13551 1 1 97 TYR HE2 H -20.911 21.855 -5.752 1.00 . A A . 423 TYR HE2 1 1 9 13552 1 1 97 TYR HH H -19.188 22.364 -4.390 1.00 . A A . 423 TYR HH 1 1 9 13553 1 1 97 TYR N N -20.044 19.310 -10.891 1.00 . A A . 423 TYR N 1 1 9 13554 1 1 97 TYR O O -19.790 16.460 -11.248 1.00 . A A . 423 TYR O 1 1 9 13555 1 1 97 TYR OH O -18.711 21.531 -4.400 1.00 . A A . 423 TYR OH 1 1 9 13556 1 1 98 ALA C C -17.824 14.224 -10.134 1.00 . A A . 424 ALA C 1 1 9 13557 1 1 98 ALA CA C -17.203 15.416 -10.881 1.00 . A A . 424 ALA CA 1 1 9 13558 1 1 98 ALA CB C -15.678 15.471 -10.744 1.00 . A A . 424 ALA CB 1 1 9 13559 1 1 98 ALA H H -17.130 17.252 -9.813 1.00 . A A . 424 ALA H 1 1 9 13560 1 1 98 ALA HA H -17.438 15.297 -11.939 1.00 . A A . 424 ALA HA 1 1 9 13561 1 1 98 ALA HB1 H -15.321 14.618 -10.166 1.00 . A A . 424 ALA HB1 1 1 9 13562 1 1 98 ALA HB2 H -15.211 15.478 -11.729 1.00 . A A . 424 ALA HB2 1 1 9 13563 1 1 98 ALA HB3 H -15.372 16.383 -10.232 1.00 . A A . 424 ALA HB3 1 1 9 13564 1 1 98 ALA N N -17.742 16.687 -10.383 1.00 . A A . 424 ALA N 1 1 9 13565 1 1 98 ALA O O -17.659 14.081 -8.929 1.00 . A A . 424 ALA O 1 1 9 13566 1 1 99 ARG C C -18.573 11.228 -9.550 1.00 . A A . 425 ARG C 1 1 9 13567 1 1 99 ARG CA C -19.385 12.288 -10.300 1.00 . A A . 425 ARG CA 1 1 9 13568 1 1 99 ARG CB C -20.300 11.763 -11.420 1.00 . A A . 425 ARG CB 1 1 9 13569 1 1 99 ARG CD C -21.902 9.937 -12.242 1.00 . A A . 425 ARG CD 1 1 9 13570 1 1 99 ARG CG C -20.825 10.328 -11.223 1.00 . A A . 425 ARG CG 1 1 9 13571 1 1 99 ARG CZ C -24.237 10.706 -12.726 1.00 . A A . 425 ARG CZ 1 1 9 13572 1 1 99 ARG H H -18.642 13.571 -11.839 1.00 . A A . 425 ARG H 1 1 9 13573 1 1 99 ARG HA H -20.035 12.710 -9.534 1.00 . A A . 425 ARG HA 1 1 9 13574 1 1 99 ARG HB2 H -21.134 12.460 -11.499 1.00 . A A . 425 ARG HB2 1 1 9 13575 1 1 99 ARG HB3 H -19.768 11.808 -12.371 1.00 . A A . 425 ARG HB3 1 1 9 13576 1 1 99 ARG HD2 H -21.487 9.973 -13.249 1.00 . A A . 425 ARG HD2 1 1 9 13577 1 1 99 ARG HD3 H -22.225 8.918 -12.030 1.00 . A A . 425 ARG HD3 1 1 9 13578 1 1 99 ARG HE H -22.889 11.682 -11.597 1.00 . A A . 425 ARG HE 1 1 9 13579 1 1 99 ARG HG2 H -19.989 9.637 -11.337 1.00 . A A . 425 ARG HG2 1 1 9 13580 1 1 99 ARG HG3 H -21.236 10.227 -10.219 1.00 . A A . 425 ARG HG3 1 1 9 13581 1 1 99 ARG HH11 H -23.831 8.947 -13.639 1.00 . A A . 425 ARG HH11 1 1 9 13582 1 1 99 ARG HH12 H -25.433 9.572 -13.908 1.00 . A A . 425 ARG HH12 1 1 9 13583 1 1 99 ARG HH21 H -24.961 12.432 -11.977 1.00 . A A . 425 ARG HH21 1 1 9 13584 1 1 99 ARG HH22 H -26.074 11.528 -12.967 1.00 . A A . 425 ARG HH22 1 1 9 13585 1 1 99 ARG N N -18.562 13.375 -10.851 1.00 . A A . 425 ARG N 1 1 9 13586 1 1 99 ARG NE N -23.048 10.851 -12.150 1.00 . A A . 425 ARG NE 1 1 9 13587 1 1 99 ARG NH1 N -24.523 9.665 -13.481 1.00 . A A . 425 ARG NH1 1 1 9 13588 1 1 99 ARG NH2 N -25.163 11.621 -12.543 1.00 . A A . 425 ARG NH2 1 1 9 13589 1 1 99 ARG O O -18.764 11.040 -8.348 1.00 . A A . 425 ARG O 1 1 9 13590 1 1 100 ARG C C -15.302 9.765 -9.936 1.00 . A A . 426 ARG C 1 1 9 13591 1 1 100 ARG CA C -16.808 9.505 -9.745 1.00 . A A . 426 ARG CA 1 1 9 13592 1 1 100 ARG CB C -17.261 8.141 -10.274 1.00 . A A . 426 ARG CB 1 1 9 13593 1 1 100 ARG CD C -15.962 7.154 -8.260 1.00 . A A . 426 ARG CD 1 1 9 13594 1 1 100 ARG CG C -16.414 6.998 -9.724 1.00 . A A . 426 ARG CG 1 1 9 13595 1 1 100 ARG CZ C -14.589 5.750 -6.707 1.00 . A A . 426 ARG CZ 1 1 9 13596 1 1 100 ARG H H -17.706 10.690 -11.270 1.00 . A A . 426 ARG H 1 1 9 13597 1 1 100 ARG HA H -16.977 9.474 -8.668 1.00 . A A . 426 ARG HA 1 1 9 13598 1 1 100 ARG HB2 H -18.294 7.965 -9.979 1.00 . A A . 426 ARG HB2 1 1 9 13599 1 1 100 ARG HB3 H -17.182 8.115 -11.361 1.00 . A A . 426 ARG HB3 1 1 9 13600 1 1 100 ARG HD2 H -15.364 8.059 -8.147 1.00 . A A . 426 ARG HD2 1 1 9 13601 1 1 100 ARG HD3 H -16.834 7.246 -7.613 1.00 . A A . 426 ARG HD3 1 1 9 13602 1 1 100 ARG HE H -15.017 5.323 -8.632 1.00 . A A . 426 ARG HE 1 1 9 13603 1 1 100 ARG HG2 H -16.987 6.078 -9.841 1.00 . A A . 426 ARG HG2 1 1 9 13604 1 1 100 ARG HG3 H -15.531 6.934 -10.361 1.00 . A A . 426 ARG HG3 1 1 9 13605 1 1 100 ARG HH11 H -15.241 7.435 -5.792 1.00 . A A . 426 ARG HH11 1 1 9 13606 1 1 100 ARG HH12 H -14.264 6.384 -4.808 1.00 . A A . 426 ARG HH12 1 1 9 13607 1 1 100 ARG HH21 H -13.775 3.986 -7.282 1.00 . A A . 426 ARG HH21 1 1 9 13608 1 1 100 ARG HH22 H -13.451 4.456 -5.641 1.00 . A A . 426 ARG HH22 1 1 9 13609 1 1 100 ARG N N -17.669 10.560 -10.270 1.00 . A A . 426 ARG N 1 1 9 13610 1 1 100 ARG NE N -15.156 5.989 -7.885 1.00 . A A . 426 ARG NE 1 1 9 13611 1 1 100 ARG NH1 N -14.708 6.583 -5.694 1.00 . A A . 426 ARG NH1 1 1 9 13612 1 1 100 ARG NH2 N -13.885 4.652 -6.531 1.00 . A A . 426 ARG NH2 1 1 9 13613 1 1 100 ARG O O -14.653 9.217 -10.822 1.00 . A A . 426 ARG O 1 1 9 13614 1 1 101 ASP C C -12.559 11.720 -9.063 1.00 . A A . 427 ASP C 1 1 9 13615 1 1 101 ASP CA C -13.407 10.589 -8.426 1.00 . A A . 427 ASP CA 1 1 9 13616 1 1 101 ASP CB C -12.677 9.218 -8.442 1.00 . A A . 427 ASP CB 1 1 9 13617 1 1 101 ASP CG C -11.511 9.104 -7.427 1.00 . A A . 427 ASP CG 1 1 9 13618 1 1 101 ASP H H -15.518 11.013 -8.463 1.00 . A A . 427 ASP H 1 1 9 13619 1 1 101 ASP HA H -13.499 10.869 -7.376 1.00 . A A . 427 ASP HA 1 1 9 13620 1 1 101 ASP HB2 H -13.379 8.424 -8.189 1.00 . A A . 427 ASP HB2 1 1 9 13621 1 1 101 ASP HB3 H -12.318 9.018 -9.451 1.00 . A A . 427 ASP HB3 1 1 9 13622 1 1 101 ASP N N -14.798 10.499 -8.951 1.00 . A A . 427 ASP N 1 1 9 13623 1 1 101 ASP O O -13.167 12.745 -9.463 1.00 . A A . 427 ASP O 1 1 9 13624 1 1 101 ASP OXT O -11.312 11.576 -9.139 1.00 . A A . 427 ASP OXT 1 1 9 13625 1 1 101 ASP OD1 O -11.699 9.449 -6.231 1.00 . A A . 427 ASP OD1 1 1 9 13626 1 1 101 ASP OD2 O -10.447 8.529 -7.771 1.00 . A A . 427 ASP OD2 1 1 10 13627 1 1 1 GLY C C 2.718 21.043 -9.877 1.00 . A A . 327 GLY C 1 1 10 13628 1 1 1 GLY CA C 3.174 22.499 -9.858 1.00 . A A . 327 GLY CA 1 1 10 13629 1 1 1 GLY H1 H 2.679 22.874 -7.889 1.00 . A A . 327 GLY H1 1 1 10 13630 1 1 1 GLY H2 H 3.765 23.938 -8.505 1.00 . A A . 327 GLY H2 1 1 10 13631 1 1 1 GLY H3 H 4.245 22.425 -8.091 1.00 . A A . 327 GLY H3 1 1 10 13632 1 1 1 GLY HA2 H 2.375 23.111 -10.277 1.00 . A A . 327 GLY HA2 1 1 10 13633 1 1 1 GLY HA3 H 4.059 22.602 -10.486 1.00 . A A . 327 GLY HA3 1 1 10 13634 1 1 1 GLY N N 3.488 22.967 -8.485 1.00 . A A . 327 GLY N 1 1 10 13635 1 1 1 GLY O O 2.087 20.573 -8.932 1.00 . A A . 327 GLY O 1 1 10 13636 1 1 2 SER C C 3.620 17.990 -10.223 1.00 . A A . 328 SER C 1 1 10 13637 1 1 2 SER CA C 2.693 18.877 -11.076 1.00 . A A . 328 SER CA 1 1 10 13638 1 1 2 SER CB C 2.786 18.446 -12.550 1.00 . A A . 328 SER CB 1 1 10 13639 1 1 2 SER H H 3.559 20.737 -11.694 1.00 . A A . 328 SER H 1 1 10 13640 1 1 2 SER HA H 1.665 18.720 -10.748 1.00 . A A . 328 SER HA 1 1 10 13641 1 1 2 SER HB2 H 2.164 19.112 -13.148 1.00 . A A . 328 SER HB2 1 1 10 13642 1 1 2 SER HB3 H 3.817 18.541 -12.892 1.00 . A A . 328 SER HB3 1 1 10 13643 1 1 2 SER HG H 2.984 16.499 -12.380 1.00 . A A . 328 SER HG 1 1 10 13644 1 1 2 SER N N 3.027 20.310 -10.949 1.00 . A A . 328 SER N 1 1 10 13645 1 1 2 SER O O 4.834 18.205 -10.172 1.00 . A A . 328 SER O 1 1 10 13646 1 1 2 SER OG O 2.344 17.108 -12.754 1.00 . A A . 328 SER OG 1 1 10 13647 1 1 3 HIS C C 4.189 14.782 -10.198 1.00 . A A . 329 HIS C 1 1 10 13648 1 1 3 HIS CA C 3.825 15.803 -9.082 1.00 . A A . 329 HIS CA 1 1 10 13649 1 1 3 HIS CB C 3.053 15.208 -7.889 1.00 . A A . 329 HIS CB 1 1 10 13650 1 1 3 HIS CD2 C 0.514 15.028 -8.128 1.00 . A A . 329 HIS CD2 1 1 10 13651 1 1 3 HIS CE1 C 0.376 12.994 -8.959 1.00 . A A . 329 HIS CE1 1 1 10 13652 1 1 3 HIS CG C 1.771 14.515 -8.261 1.00 . A A . 329 HIS CG 1 1 10 13653 1 1 3 HIS H H 2.057 16.826 -9.665 1.00 . A A . 329 HIS H 1 1 10 13654 1 1 3 HIS HA H 4.770 16.172 -8.684 1.00 . A A . 329 HIS HA 1 1 10 13655 1 1 3 HIS HB2 H 3.689 14.493 -7.367 1.00 . A A . 329 HIS HB2 1 1 10 13656 1 1 3 HIS HB3 H 2.828 16.006 -7.182 1.00 . A A . 329 HIS HB3 1 1 10 13657 1 1 3 HIS HD2 H 0.255 16.002 -7.741 1.00 . A A . 329 HIS HD2 1 1 10 13658 1 1 3 HIS HE1 H -0.034 12.079 -9.361 1.00 . A A . 329 HIS HE1 1 1 10 13659 1 1 3 HIS HE2 H -1.359 14.137 -8.635 1.00 . A A . 329 HIS HE2 1 1 10 13660 1 1 3 HIS N N 3.059 16.941 -9.610 1.00 . A A . 329 HIS N 1 1 10 13661 1 1 3 HIS ND1 N 1.687 13.232 -8.795 1.00 . A A . 329 HIS ND1 1 1 10 13662 1 1 3 HIS NE2 N -0.354 14.059 -8.580 1.00 . A A . 329 HIS NE2 1 1 10 13663 1 1 3 HIS O O 4.015 15.062 -11.391 1.00 . A A . 329 HIS O 1 1 10 13664 1 1 4 ILE C C 4.886 11.230 -10.688 1.00 . A A . 330 ILE C 1 1 10 13665 1 1 4 ILE CA C 5.439 12.667 -10.720 1.00 . A A . 330 ILE CA 1 1 10 13666 1 1 4 ILE CB C 6.965 12.736 -10.443 1.00 . A A . 330 ILE CB 1 1 10 13667 1 1 4 ILE CD1 C 7.027 11.212 -8.327 1.00 . A A . 330 ILE CD1 1 1 10 13668 1 1 4 ILE CG1 C 7.413 12.547 -8.972 1.00 . A A . 330 ILE CG1 1 1 10 13669 1 1 4 ILE CG2 C 7.485 14.100 -10.920 1.00 . A A . 330 ILE CG2 1 1 10 13670 1 1 4 ILE H H 4.780 13.430 -8.830 1.00 . A A . 330 ILE H 1 1 10 13671 1 1 4 ILE HA H 5.284 12.978 -11.753 1.00 . A A . 330 ILE HA 1 1 10 13672 1 1 4 ILE HB H 7.464 11.978 -11.048 1.00 . A A . 330 ILE HB 1 1 10 13673 1 1 4 ILE HD11 H 7.374 10.384 -8.947 1.00 . A A . 330 ILE HD11 1 1 10 13674 1 1 4 ILE HD12 H 7.496 11.138 -7.346 1.00 . A A . 330 ILE HD12 1 1 10 13675 1 1 4 ILE HD13 H 5.947 11.152 -8.196 1.00 . A A . 330 ILE HD13 1 1 10 13676 1 1 4 ILE HG12 H 8.500 12.622 -8.936 1.00 . A A . 330 ILE HG12 1 1 10 13677 1 1 4 ILE HG13 H 7.014 13.354 -8.357 1.00 . A A . 330 ILE HG13 1 1 10 13678 1 1 4 ILE HG21 H 7.059 14.896 -10.307 1.00 . A A . 330 ILE HG21 1 1 10 13679 1 1 4 ILE HG22 H 8.572 14.132 -10.839 1.00 . A A . 330 ILE HG22 1 1 10 13680 1 1 4 ILE HG23 H 7.202 14.259 -11.960 1.00 . A A . 330 ILE HG23 1 1 10 13681 1 1 4 ILE N N 4.730 13.613 -9.822 1.00 . A A . 330 ILE N 1 1 10 13682 1 1 4 ILE O O 5.542 10.286 -11.137 1.00 . A A . 330 ILE O 1 1 10 13683 1 1 5 ASP C C 1.837 9.496 -10.612 1.00 . A A . 331 ASP C 1 1 10 13684 1 1 5 ASP CA C 3.085 9.780 -9.766 1.00 . A A . 331 ASP CA 1 1 10 13685 1 1 5 ASP CB C 2.761 9.869 -8.267 1.00 . A A . 331 ASP CB 1 1 10 13686 1 1 5 ASP CG C 2.178 8.591 -7.641 1.00 . A A . 331 ASP CG 1 1 10 13687 1 1 5 ASP H H 3.134 11.866 -9.913 1.00 . A A . 331 ASP H 1 1 10 13688 1 1 5 ASP HA H 3.803 8.973 -9.910 1.00 . A A . 331 ASP HA 1 1 10 13689 1 1 5 ASP HB2 H 3.680 10.115 -7.735 1.00 . A A . 331 ASP HB2 1 1 10 13690 1 1 5 ASP HB3 H 2.078 10.704 -8.111 1.00 . A A . 331 ASP HB3 1 1 10 13691 1 1 5 ASP N N 3.682 11.051 -10.149 1.00 . A A . 331 ASP N 1 1 10 13692 1 1 5 ASP O O 0.964 10.347 -10.794 1.00 . A A . 331 ASP O 1 1 10 13693 1 1 5 ASP OD1 O 2.304 7.493 -8.236 1.00 . A A . 331 ASP OD1 1 1 10 13694 1 1 5 ASP OD2 O 1.628 8.692 -6.519 1.00 . A A . 331 ASP OD2 1 1 10 13695 1 1 6 GLU C C -0.721 7.816 -11.422 1.00 . A A . 332 GLU C 1 1 10 13696 1 1 6 GLU CA C 0.696 7.801 -12.027 1.00 . A A . 332 GLU CA 1 1 10 13697 1 1 6 GLU CB C 1.049 6.419 -12.608 1.00 . A A . 332 GLU CB 1 1 10 13698 1 1 6 GLU CD C 1.435 3.951 -12.225 1.00 . A A . 332 GLU CD 1 1 10 13699 1 1 6 GLU CG C 1.038 5.284 -11.573 1.00 . A A . 332 GLU CG 1 1 10 13700 1 1 6 GLU H H 2.534 7.661 -10.920 1.00 . A A . 332 GLU H 1 1 10 13701 1 1 6 GLU HA H 0.664 8.509 -12.855 1.00 . A A . 332 GLU HA 1 1 10 13702 1 1 6 GLU HB2 H 0.336 6.180 -13.396 1.00 . A A . 332 GLU HB2 1 1 10 13703 1 1 6 GLU HB3 H 2.038 6.474 -13.063 1.00 . A A . 332 GLU HB3 1 1 10 13704 1 1 6 GLU HG2 H 1.734 5.514 -10.768 1.00 . A A . 332 GLU HG2 1 1 10 13705 1 1 6 GLU HG3 H 0.040 5.190 -11.143 1.00 . A A . 332 GLU HG3 1 1 10 13706 1 1 6 GLU N N 1.757 8.272 -11.128 1.00 . A A . 332 GLU N 1 1 10 13707 1 1 6 GLU O O -1.697 7.675 -12.161 1.00 . A A . 332 GLU O 1 1 10 13708 1 1 6 GLU OE1 O 0.543 3.226 -12.728 1.00 . A A . 332 GLU OE1 1 1 10 13709 1 1 6 GLU OE2 O 2.644 3.615 -12.239 1.00 . A A . 332 GLU OE2 1 1 10 13710 1 1 7 THR C C -2.764 9.703 -10.153 1.00 . A A . 333 THR C 1 1 10 13711 1 1 7 THR CA C -2.143 8.470 -9.490 1.00 . A A . 333 THR CA 1 1 10 13712 1 1 7 THR CB C -1.928 8.686 -7.984 1.00 . A A . 333 THR CB 1 1 10 13713 1 1 7 THR CG2 C -3.171 9.178 -7.236 1.00 . A A . 333 THR CG2 1 1 10 13714 1 1 7 THR H H -0.027 8.141 -9.555 1.00 . A A . 333 THR H 1 1 10 13715 1 1 7 THR HA H -2.853 7.657 -9.641 1.00 . A A . 333 THR HA 1 1 10 13716 1 1 7 THR HB H -1.130 9.413 -7.837 1.00 . A A . 333 THR HB 1 1 10 13717 1 1 7 THR HG1 H -2.290 6.861 -7.437 1.00 . A A . 333 THR HG1 1 1 10 13718 1 1 7 THR HG21 H -4.028 8.545 -7.464 1.00 . A A . 333 THR HG21 1 1 10 13719 1 1 7 THR HG22 H -2.983 9.167 -6.162 1.00 . A A . 333 THR HG22 1 1 10 13720 1 1 7 THR HG23 H -3.393 10.203 -7.531 1.00 . A A . 333 THR HG23 1 1 10 13721 1 1 7 THR N N -0.864 8.086 -10.117 1.00 . A A . 333 THR N 1 1 10 13722 1 1 7 THR O O -3.983 9.841 -10.136 1.00 . A A . 333 THR O 1 1 10 13723 1 1 7 THR OG1 O -1.537 7.456 -7.414 1.00 . A A . 333 THR OG1 1 1 10 13724 1 1 8 ALA C C -3.404 11.113 -12.843 1.00 . A A . 334 ALA C 1 1 10 13725 1 1 8 ALA CA C -2.515 11.614 -11.680 1.00 . A A . 334 ALA CA 1 1 10 13726 1 1 8 ALA CB C -1.345 12.441 -12.207 1.00 . A A . 334 ALA CB 1 1 10 13727 1 1 8 ALA H H -0.978 10.423 -10.780 1.00 . A A . 334 ALA H 1 1 10 13728 1 1 8 ALA HA H -3.140 12.264 -11.067 1.00 . A A . 334 ALA HA 1 1 10 13729 1 1 8 ALA HB1 H -0.663 11.808 -12.776 1.00 . A A . 334 ALA HB1 1 1 10 13730 1 1 8 ALA HB2 H -1.726 13.232 -12.851 1.00 . A A . 334 ALA HB2 1 1 10 13731 1 1 8 ALA HB3 H -0.813 12.898 -11.373 1.00 . A A . 334 ALA HB3 1 1 10 13732 1 1 8 ALA N N -1.980 10.548 -10.827 1.00 . A A . 334 ALA N 1 1 10 13733 1 1 8 ALA O O -4.277 11.853 -13.295 1.00 . A A . 334 ALA O 1 1 10 13734 1 1 9 ALA C C -5.446 8.806 -13.534 1.00 . A A . 335 ALA C 1 1 10 13735 1 1 9 ALA CA C -4.152 9.220 -14.245 1.00 . A A . 335 ALA CA 1 1 10 13736 1 1 9 ALA CB C -3.442 8.019 -14.889 1.00 . A A . 335 ALA CB 1 1 10 13737 1 1 9 ALA H H -2.524 9.285 -12.881 1.00 . A A . 335 ALA H 1 1 10 13738 1 1 9 ALA HA H -4.417 9.926 -15.031 1.00 . A A . 335 ALA HA 1 1 10 13739 1 1 9 ALA HB1 H -3.233 7.255 -14.140 1.00 . A A . 335 ALA HB1 1 1 10 13740 1 1 9 ALA HB2 H -4.079 7.588 -15.661 1.00 . A A . 335 ALA HB2 1 1 10 13741 1 1 9 ALA HB3 H -2.504 8.340 -15.342 1.00 . A A . 335 ALA HB3 1 1 10 13742 1 1 9 ALA N N -3.232 9.866 -13.306 1.00 . A A . 335 ALA N 1 1 10 13743 1 1 9 ALA O O -6.544 9.159 -13.972 1.00 . A A . 335 ALA O 1 1 10 13744 1 1 10 LYS C C -7.351 8.870 -11.148 1.00 . A A . 336 LYS C 1 1 10 13745 1 1 10 LYS CA C -6.439 7.693 -11.546 1.00 . A A . 336 LYS CA 1 1 10 13746 1 1 10 LYS CB C -5.866 6.967 -10.315 1.00 . A A . 336 LYS CB 1 1 10 13747 1 1 10 LYS CD C -7.665 5.097 -10.121 1.00 . A A . 336 LYS CD 1 1 10 13748 1 1 10 LYS CE C -6.707 3.994 -10.604 1.00 . A A . 336 LYS CE 1 1 10 13749 1 1 10 LYS CG C -6.917 6.258 -9.444 1.00 . A A . 336 LYS CG 1 1 10 13750 1 1 10 LYS H H -4.388 7.875 -12.086 1.00 . A A . 336 LYS H 1 1 10 13751 1 1 10 LYS HA H -7.035 6.991 -12.130 1.00 . A A . 336 LYS HA 1 1 10 13752 1 1 10 LYS HB2 H -5.121 6.239 -10.636 1.00 . A A . 336 LYS HB2 1 1 10 13753 1 1 10 LYS HB3 H -5.355 7.694 -9.684 1.00 . A A . 336 LYS HB3 1 1 10 13754 1 1 10 LYS HD2 H -8.356 4.673 -9.393 1.00 . A A . 336 LYS HD2 1 1 10 13755 1 1 10 LYS HD3 H -8.253 5.473 -10.958 1.00 . A A . 336 LYS HD3 1 1 10 13756 1 1 10 LYS HE2 H -6.041 4.405 -11.364 1.00 . A A . 336 LYS HE2 1 1 10 13757 1 1 10 LYS HE3 H -6.092 3.670 -9.765 1.00 . A A . 336 LYS HE3 1 1 10 13758 1 1 10 LYS HG2 H -6.408 5.867 -8.562 1.00 . A A . 336 LYS HG2 1 1 10 13759 1 1 10 LYS HG3 H -7.646 6.993 -9.101 1.00 . A A . 336 LYS HG3 1 1 10 13760 1 1 10 LYS HZ1 H -8.009 3.110 -11.955 1.00 . A A . 336 LYS HZ1 1 1 10 13761 1 1 10 LYS HZ2 H -6.807 2.115 -11.484 1.00 . A A . 336 LYS HZ2 1 1 10 13762 1 1 10 LYS HZ3 H -8.057 2.415 -10.477 1.00 . A A . 336 LYS HZ3 1 1 10 13763 1 1 10 LYS N N -5.320 8.123 -12.387 1.00 . A A . 336 LYS N 1 1 10 13764 1 1 10 LYS NZ N -7.445 2.830 -11.165 1.00 . A A . 336 LYS NZ 1 1 10 13765 1 1 10 LYS O O -8.572 8.748 -11.240 1.00 . A A . 336 LYS O 1 1 10 13766 1 1 11 PHE C C -8.436 11.756 -11.619 1.00 . A A . 337 PHE C 1 1 10 13767 1 1 11 PHE CA C -7.429 11.305 -10.534 1.00 . A A . 337 PHE CA 1 1 10 13768 1 1 11 PHE CB C -6.332 12.370 -10.340 1.00 . A A . 337 PHE CB 1 1 10 13769 1 1 11 PHE CD1 C -7.343 14.606 -10.935 1.00 . A A . 337 PHE CD1 1 1 10 13770 1 1 11 PHE CD2 C -6.901 14.139 -8.597 1.00 . A A . 337 PHE CD2 1 1 10 13771 1 1 11 PHE CE1 C -7.868 15.858 -10.596 1.00 . A A . 337 PHE CE1 1 1 10 13772 1 1 11 PHE CE2 C -7.455 15.384 -8.256 1.00 . A A . 337 PHE CE2 1 1 10 13773 1 1 11 PHE CG C -6.853 13.738 -9.944 1.00 . A A . 337 PHE CG 1 1 10 13774 1 1 11 PHE CZ C -7.917 16.264 -9.251 1.00 . A A . 337 PHE CZ 1 1 10 13775 1 1 11 PHE H H -5.750 10.025 -10.782 1.00 . A A . 337 PHE H 1 1 10 13776 1 1 11 PHE HA H -7.979 11.196 -9.599 1.00 . A A . 337 PHE HA 1 1 10 13777 1 1 11 PHE HB2 H -5.608 12.034 -9.597 1.00 . A A . 337 PHE HB2 1 1 10 13778 1 1 11 PHE HB3 H -5.790 12.476 -11.279 1.00 . A A . 337 PHE HB3 1 1 10 13779 1 1 11 PHE HD1 H -7.343 14.293 -11.969 1.00 . A A . 337 PHE HD1 1 1 10 13780 1 1 11 PHE HD2 H -6.527 13.492 -7.817 1.00 . A A . 337 PHE HD2 1 1 10 13781 1 1 11 PHE HE1 H -8.261 16.481 -11.385 1.00 . A A . 337 PHE HE1 1 1 10 13782 1 1 11 PHE HE2 H -7.515 15.662 -7.215 1.00 . A A . 337 PHE HE2 1 1 10 13783 1 1 11 PHE HZ H -8.315 17.229 -8.976 1.00 . A A . 337 PHE HZ 1 1 10 13784 1 1 11 PHE N N -6.759 10.032 -10.839 1.00 . A A . 337 PHE N 1 1 10 13785 1 1 11 PHE O O -9.354 12.528 -11.346 1.00 . A A . 337 PHE O 1 1 10 13786 1 1 12 THR C C -9.924 10.352 -14.506 1.00 . A A . 338 THR C 1 1 10 13787 1 1 12 THR CA C -9.146 11.575 -14.011 1.00 . A A . 338 THR CA 1 1 10 13788 1 1 12 THR CB C -8.337 12.159 -15.177 1.00 . A A . 338 THR CB 1 1 10 13789 1 1 12 THR CG2 C -8.266 13.687 -15.117 1.00 . A A . 338 THR CG2 1 1 10 13790 1 1 12 THR H H -7.461 10.705 -13.029 1.00 . A A . 338 THR H 1 1 10 13791 1 1 12 THR HA H -9.878 12.324 -13.710 1.00 . A A . 338 THR HA 1 1 10 13792 1 1 12 THR HB H -8.830 11.893 -16.112 1.00 . A A . 338 THR HB 1 1 10 13793 1 1 12 THR HG1 H -7.026 10.702 -15.063 1.00 . A A . 338 THR HG1 1 1 10 13794 1 1 12 THR HG21 H -8.126 14.020 -14.089 1.00 . A A . 338 THR HG21 1 1 10 13795 1 1 12 THR HG22 H -7.436 14.056 -15.719 1.00 . A A . 338 THR HG22 1 1 10 13796 1 1 12 THR HG23 H -9.194 14.099 -15.515 1.00 . A A . 338 THR HG23 1 1 10 13797 1 1 12 THR N N -8.270 11.285 -12.860 1.00 . A A . 338 THR N 1 1 10 13798 1 1 12 THR O O -10.790 10.495 -15.366 1.00 . A A . 338 THR O 1 1 10 13799 1 1 12 THR OG1 O -7.023 11.652 -15.213 1.00 . A A . 338 THR OG1 1 1 10 13800 1 1 13 GLU C C -11.588 7.663 -13.981 1.00 . A A . 339 GLU C 1 1 10 13801 1 1 13 GLU CA C -10.172 7.894 -14.514 1.00 . A A . 339 GLU CA 1 1 10 13802 1 1 13 GLU CB C -9.263 6.729 -14.106 1.00 . A A . 339 GLU CB 1 1 10 13803 1 1 13 GLU CD C -8.684 4.299 -14.419 1.00 . A A . 339 GLU CD 1 1 10 13804 1 1 13 GLU CG C -9.609 5.439 -14.855 1.00 . A A . 339 GLU CG 1 1 10 13805 1 1 13 GLU H H -9.073 9.113 -13.164 1.00 . A A . 339 GLU H 1 1 10 13806 1 1 13 GLU HA H -10.187 7.943 -15.603 1.00 . A A . 339 GLU HA 1 1 10 13807 1 1 13 GLU HB2 H -8.226 6.987 -14.323 1.00 . A A . 339 GLU HB2 1 1 10 13808 1 1 13 GLU HB3 H -9.375 6.557 -13.035 1.00 . A A . 339 GLU HB3 1 1 10 13809 1 1 13 GLU HG2 H -10.643 5.158 -14.650 1.00 . A A . 339 GLU HG2 1 1 10 13810 1 1 13 GLU HG3 H -9.508 5.606 -15.928 1.00 . A A . 339 GLU HG3 1 1 10 13811 1 1 13 GLU N N -9.627 9.153 -14.008 1.00 . A A . 339 GLU N 1 1 10 13812 1 1 13 GLU O O -11.825 7.643 -12.772 1.00 . A A . 339 GLU O 1 1 10 13813 1 1 13 GLU OE1 O -8.949 3.680 -13.362 1.00 . A A . 339 GLU OE1 1 1 10 13814 1 1 13 GLU OE2 O -7.680 4.028 -15.117 1.00 . A A . 339 GLU OE2 1 1 10 13815 1 1 14 GLY C C -14.777 8.288 -14.176 1.00 . A A . 340 GLY C 1 1 10 13816 1 1 14 GLY CA C -13.915 7.080 -14.528 1.00 . A A . 340 GLY CA 1 1 10 13817 1 1 14 GLY H H -12.361 7.634 -15.861 1.00 . A A . 340 GLY H 1 1 10 13818 1 1 14 GLY HA2 H -14.377 6.569 -15.373 1.00 . A A . 340 GLY HA2 1 1 10 13819 1 1 14 GLY HA3 H -13.883 6.415 -13.664 1.00 . A A . 340 GLY HA3 1 1 10 13820 1 1 14 GLY N N -12.549 7.461 -14.884 1.00 . A A . 340 GLY N 1 1 10 13821 1 1 14 GLY O O -15.960 8.124 -13.893 1.00 . A A . 340 GLY O 1 1 10 13822 1 1 15 VAL C C -15.859 11.204 -14.887 1.00 . A A . 341 VAL C 1 1 10 13823 1 1 15 VAL CA C -14.874 10.728 -13.818 1.00 . A A . 341 VAL CA 1 1 10 13824 1 1 15 VAL CB C -13.884 11.864 -13.470 1.00 . A A . 341 VAL CB 1 1 10 13825 1 1 15 VAL CG1 C -14.615 13.000 -12.744 1.00 . A A . 341 VAL CG1 1 1 10 13826 1 1 15 VAL CG2 C -12.716 11.390 -12.595 1.00 . A A . 341 VAL CG2 1 1 10 13827 1 1 15 VAL H H -13.184 9.512 -14.276 1.00 . A A . 341 VAL H 1 1 10 13828 1 1 15 VAL HA H -15.436 10.454 -12.925 1.00 . A A . 341 VAL HA 1 1 10 13829 1 1 15 VAL HB H -13.477 12.256 -14.402 1.00 . A A . 341 VAL HB 1 1 10 13830 1 1 15 VAL HG11 H -15.128 12.605 -11.867 1.00 . A A . 341 VAL HG11 1 1 10 13831 1 1 15 VAL HG12 H -13.895 13.759 -12.438 1.00 . A A . 341 VAL HG12 1 1 10 13832 1 1 15 VAL HG13 H -15.341 13.475 -13.404 1.00 . A A . 341 VAL HG13 1 1 10 13833 1 1 15 VAL HG21 H -12.141 10.610 -13.091 1.00 . A A . 341 VAL HG21 1 1 10 13834 1 1 15 VAL HG22 H -12.054 12.229 -12.376 1.00 . A A . 341 VAL HG22 1 1 10 13835 1 1 15 VAL HG23 H -13.093 10.984 -11.655 1.00 . A A . 341 VAL HG23 1 1 10 13836 1 1 15 VAL N N -14.191 9.491 -14.196 1.00 . A A . 341 VAL N 1 1 10 13837 1 1 15 VAL O O -15.562 11.161 -16.080 1.00 . A A . 341 VAL O 1 1 10 13838 1 1 16 ASN C C -18.684 13.473 -14.784 1.00 . A A . 342 ASN C 1 1 10 13839 1 1 16 ASN CA C -18.157 12.104 -15.269 1.00 . A A . 342 ASN CA 1 1 10 13840 1 1 16 ASN CB C -19.276 11.025 -15.202 1.00 . A A . 342 ASN CB 1 1 10 13841 1 1 16 ASN CG C -18.784 9.638 -14.788 1.00 . A A . 342 ASN CG 1 1 10 13842 1 1 16 ASN H H -17.183 11.682 -13.439 1.00 . A A . 342 ASN H 1 1 10 13843 1 1 16 ASN HA H -17.809 12.201 -16.298 1.00 . A A . 342 ASN HA 1 1 10 13844 1 1 16 ASN HB2 H -20.044 11.336 -14.495 1.00 . A A . 342 ASN HB2 1 1 10 13845 1 1 16 ASN HB3 H -19.753 10.946 -16.180 1.00 . A A . 342 ASN HB3 1 1 10 13846 1 1 16 ASN HD21 H -19.031 10.066 -12.813 1.00 . A A . 342 ASN HD21 1 1 10 13847 1 1 16 ASN HD22 H -18.112 8.622 -13.174 1.00 . A A . 342 ASN HD22 1 1 10 13848 1 1 16 ASN N N -17.021 11.689 -14.436 1.00 . A A . 342 ASN N 1 1 10 13849 1 1 16 ASN ND2 N -18.678 9.399 -13.485 1.00 . A A . 342 ASN ND2 1 1 10 13850 1 1 16 ASN O O -18.442 13.809 -13.623 1.00 . A A . 342 ASN O 1 1 10 13851 1 1 16 ASN OD1 O -18.465 8.799 -15.621 1.00 . A A . 342 ASN OD1 1 1 10 13852 1 1 17 PRO C C -21.310 15.139 -14.233 1.00 . A A . 343 PRO C 1 1 10 13853 1 1 17 PRO CA C -20.110 15.453 -15.138 1.00 . A A . 343 PRO CA 1 1 10 13854 1 1 17 PRO CB C -20.565 16.149 -16.421 1.00 . A A . 343 PRO CB 1 1 10 13855 1 1 17 PRO CD C -19.746 13.972 -16.992 1.00 . A A . 343 PRO CD 1 1 10 13856 1 1 17 PRO CG C -20.813 14.993 -17.388 1.00 . A A . 343 PRO CG 1 1 10 13857 1 1 17 PRO HA H -19.417 16.101 -14.600 1.00 . A A . 343 PRO HA 1 1 10 13858 1 1 17 PRO HB2 H -21.459 16.755 -16.272 1.00 . A A . 343 PRO HB2 1 1 10 13859 1 1 17 PRO HB3 H -19.752 16.773 -16.793 1.00 . A A . 343 PRO HB3 1 1 10 13860 1 1 17 PRO HD2 H -20.133 12.962 -17.130 1.00 . A A . 343 PRO HD2 1 1 10 13861 1 1 17 PRO HD3 H -18.852 14.119 -17.598 1.00 . A A . 343 PRO HD3 1 1 10 13862 1 1 17 PRO HG2 H -21.804 14.574 -17.213 1.00 . A A . 343 PRO HG2 1 1 10 13863 1 1 17 PRO HG3 H -20.707 15.305 -18.427 1.00 . A A . 343 PRO HG3 1 1 10 13864 1 1 17 PRO N N -19.436 14.238 -15.594 1.00 . A A . 343 PRO N 1 1 10 13865 1 1 17 PRO O O -21.764 13.997 -14.156 1.00 . A A . 343 PRO O 1 1 10 13866 1 1 18 GLY C C -23.279 15.336 -11.668 1.00 . A A . 344 GLY C 1 1 10 13867 1 1 18 GLY CA C -23.183 16.142 -12.968 1.00 . A A . 344 GLY CA 1 1 10 13868 1 1 18 GLY H H -21.395 17.073 -13.676 1.00 . A A . 344 GLY H 1 1 10 13869 1 1 18 GLY HA2 H -23.487 17.164 -12.739 1.00 . A A . 344 GLY HA2 1 1 10 13870 1 1 18 GLY HA3 H -23.893 15.714 -13.674 1.00 . A A . 344 GLY HA3 1 1 10 13871 1 1 18 GLY N N -21.854 16.177 -13.589 1.00 . A A . 344 GLY N 1 1 10 13872 1 1 18 GLY O O -24.167 14.488 -11.546 1.00 . A A . 344 GLY O 1 1 10 13873 1 1 19 GLY C C -23.347 16.201 -8.481 1.00 . A A . 345 GLY C 1 1 10 13874 1 1 19 GLY CA C -22.569 15.161 -9.302 1.00 . A A . 345 GLY CA 1 1 10 13875 1 1 19 GLY H H -21.652 16.252 -10.878 1.00 . A A . 345 GLY H 1 1 10 13876 1 1 19 GLY HA2 H -23.107 14.215 -9.256 1.00 . A A . 345 GLY HA2 1 1 10 13877 1 1 19 GLY HA3 H -21.585 15.036 -8.847 1.00 . A A . 345 GLY HA3 1 1 10 13878 1 1 19 GLY N N -22.396 15.594 -10.695 1.00 . A A . 345 GLY N 1 1 10 13879 1 1 19 GLY O O -23.920 17.141 -9.033 1.00 . A A . 345 GLY O 1 1 10 13880 1 1 20 ASP C C -23.207 17.111 -4.921 1.00 . A A . 346 ASP C 1 1 10 13881 1 1 20 ASP CA C -24.032 16.934 -6.207 1.00 . A A . 346 ASP CA 1 1 10 13882 1 1 20 ASP CB C -25.433 16.383 -5.887 1.00 . A A . 346 ASP CB 1 1 10 13883 1 1 20 ASP CG C -26.408 16.482 -7.070 1.00 . A A . 346 ASP CG 1 1 10 13884 1 1 20 ASP H H -22.856 15.249 -6.766 1.00 . A A . 346 ASP H 1 1 10 13885 1 1 20 ASP HA H -24.162 17.920 -6.655 1.00 . A A . 346 ASP HA 1 1 10 13886 1 1 20 ASP HB2 H -25.350 15.345 -5.564 1.00 . A A . 346 ASP HB2 1 1 10 13887 1 1 20 ASP HB3 H -25.848 16.952 -5.055 1.00 . A A . 346 ASP HB3 1 1 10 13888 1 1 20 ASP N N -23.333 16.051 -7.154 1.00 . A A . 346 ASP N 1 1 10 13889 1 1 20 ASP O O -23.170 16.223 -4.066 1.00 . A A . 346 ASP O 1 1 10 13890 1 1 20 ASP OD1 O -26.915 17.598 -7.341 1.00 . A A . 346 ASP OD1 1 1 10 13891 1 1 20 ASP OD2 O -26.706 15.434 -7.696 1.00 . A A . 346 ASP OD2 1 1 10 13892 1 1 21 ARG C C -20.650 17.622 -3.285 1.00 . A A . 347 ARG C 1 1 10 13893 1 1 21 ARG CA C -21.710 18.673 -3.657 1.00 . A A . 347 ARG CA 1 1 10 13894 1 1 21 ARG CB C -22.579 19.112 -2.463 1.00 . A A . 347 ARG CB 1 1 10 13895 1 1 21 ARG CD C -22.852 21.566 -3.303 1.00 . A A . 347 ARG CD 1 1 10 13896 1 1 21 ARG CG C -23.523 20.284 -2.775 1.00 . A A . 347 ARG CG 1 1 10 13897 1 1 21 ARG CZ C -21.900 22.812 -1.344 1.00 . A A . 347 ARG CZ 1 1 10 13898 1 1 21 ARG H H -22.615 18.932 -5.564 1.00 . A A . 347 ARG H 1 1 10 13899 1 1 21 ARG HA H -21.138 19.549 -3.965 1.00 . A A . 347 ARG HA 1 1 10 13900 1 1 21 ARG HB2 H -23.177 18.267 -2.119 1.00 . A A . 347 ARG HB2 1 1 10 13901 1 1 21 ARG HB3 H -21.926 19.414 -1.643 1.00 . A A . 347 ARG HB3 1 1 10 13902 1 1 21 ARG HD2 H -22.457 21.362 -4.299 1.00 . A A . 347 ARG HD2 1 1 10 13903 1 1 21 ARG HD3 H -23.613 22.337 -3.423 1.00 . A A . 347 ARG HD3 1 1 10 13904 1 1 21 ARG HE H -20.821 21.960 -2.796 1.00 . A A . 347 ARG HE 1 1 10 13905 1 1 21 ARG HG2 H -24.241 19.949 -3.524 1.00 . A A . 347 ARG HG2 1 1 10 13906 1 1 21 ARG HG3 H -24.077 20.523 -1.867 1.00 . A A . 347 ARG HG3 1 1 10 13907 1 1 21 ARG HH11 H -23.907 22.624 -1.191 1.00 . A A . 347 ARG HH11 1 1 10 13908 1 1 21 ARG HH12 H -23.159 23.590 0.047 1.00 . A A . 347 ARG HH12 1 1 10 13909 1 1 21 ARG HH21 H -19.936 23.288 -1.232 1.00 . A A . 347 ARG HH21 1 1 10 13910 1 1 21 ARG HH22 H -20.935 23.921 0.045 1.00 . A A . 347 ARG HH22 1 1 10 13911 1 1 21 ARG N N -22.535 18.269 -4.806 1.00 . A A . 347 ARG N 1 1 10 13912 1 1 21 ARG NE N -21.760 22.075 -2.443 1.00 . A A . 347 ARG NE 1 1 10 13913 1 1 21 ARG NH1 N -23.074 23.028 -0.787 1.00 . A A . 347 ARG NH1 1 1 10 13914 1 1 21 ARG NH2 N -20.841 23.361 -0.790 1.00 . A A . 347 ARG NH2 1 1 10 13915 1 1 21 ARG O O -20.527 17.215 -2.128 1.00 . A A . 347 ARG O 1 1 10 13916 1 1 22 ASN C C -17.450 17.332 -3.669 1.00 . A A . 348 ASN C 1 1 10 13917 1 1 22 ASN CA C -18.640 16.408 -4.042 1.00 . A A . 348 ASN CA 1 1 10 13918 1 1 22 ASN CB C -18.324 15.544 -5.281 1.00 . A A . 348 ASN CB 1 1 10 13919 1 1 22 ASN CG C -19.506 14.744 -5.824 1.00 . A A . 348 ASN CG 1 1 10 13920 1 1 22 ASN H H -20.085 17.505 -5.213 1.00 . A A . 348 ASN H 1 1 10 13921 1 1 22 ASN HA H -18.805 15.726 -3.207 1.00 . A A . 348 ASN HA 1 1 10 13922 1 1 22 ASN HB2 H -17.948 16.193 -6.073 1.00 . A A . 348 ASN HB2 1 1 10 13923 1 1 22 ASN HB3 H -17.534 14.832 -5.042 1.00 . A A . 348 ASN HB3 1 1 10 13924 1 1 22 ASN HD21 H -18.708 14.763 -7.680 1.00 . A A . 348 ASN HD21 1 1 10 13925 1 1 22 ASN HD22 H -20.254 13.962 -7.519 1.00 . A A . 348 ASN HD22 1 1 10 13926 1 1 22 ASN N N -19.870 17.187 -4.279 1.00 . A A . 348 ASN N 1 1 10 13927 1 1 22 ASN ND2 N -19.519 14.530 -7.123 1.00 . A A . 348 ASN ND2 1 1 10 13928 1 1 22 ASN O O -17.621 18.530 -3.455 1.00 . A A . 348 ASN O 1 1 10 13929 1 1 22 ASN OD1 O -20.409 14.313 -5.119 1.00 . A A . 348 ASN OD1 1 1 10 13930 1 1 23 CYS C C -14.261 17.806 -4.929 1.00 . A A . 349 CYS C 1 1 10 13931 1 1 23 CYS CA C -14.972 17.593 -3.574 1.00 . A A . 349 CYS CA 1 1 10 13932 1 1 23 CYS CB C -14.055 16.886 -2.565 1.00 . A A . 349 CYS CB 1 1 10 13933 1 1 23 CYS H H -16.125 15.808 -3.701 1.00 . A A . 349 CYS H 1 1 10 13934 1 1 23 CYS HA H -15.178 18.596 -3.199 1.00 . A A . 349 CYS HA 1 1 10 13935 1 1 23 CYS HB2 H -13.079 17.372 -2.570 1.00 . A A . 349 CYS HB2 1 1 10 13936 1 1 23 CYS HB3 H -14.489 16.975 -1.569 1.00 . A A . 349 CYS HB3 1 1 10 13937 1 1 23 CYS HG H -13.003 14.817 -1.988 1.00 . A A . 349 CYS HG 1 1 10 13938 1 1 23 CYS N N -16.219 16.812 -3.660 1.00 . A A . 349 CYS N 1 1 10 13939 1 1 23 CYS O O -13.340 18.624 -5.000 1.00 . A A . 349 CYS O 1 1 10 13940 1 1 23 CYS SG S -13.831 15.130 -2.988 1.00 . A A . 349 CYS SG 1 1 10 13941 1 1 24 PHE C C -14.971 18.092 -8.277 1.00 . A A . 350 PHE C 1 1 10 13942 1 1 24 PHE CA C -14.112 17.238 -7.338 1.00 . A A . 350 PHE CA 1 1 10 13943 1 1 24 PHE CB C -13.909 15.866 -7.993 1.00 . A A . 350 PHE CB 1 1 10 13944 1 1 24 PHE CD1 C -13.495 13.980 -6.347 1.00 . A A . 350 PHE CD1 1 1 10 13945 1 1 24 PHE CD2 C -11.647 14.783 -7.724 1.00 . A A . 350 PHE CD2 1 1 10 13946 1 1 24 PHE CE1 C -12.669 12.967 -5.826 1.00 . A A . 350 PHE CE1 1 1 10 13947 1 1 24 PHE CE2 C -10.803 13.822 -7.142 1.00 . A A . 350 PHE CE2 1 1 10 13948 1 1 24 PHE CG C -12.985 14.890 -7.297 1.00 . A A . 350 PHE CG 1 1 10 13949 1 1 24 PHE CZ C -11.311 12.918 -6.190 1.00 . A A . 350 PHE CZ 1 1 10 13950 1 1 24 PHE H H -15.465 16.476 -5.880 1.00 . A A . 350 PHE H 1 1 10 13951 1 1 24 PHE HA H -13.132 17.705 -7.248 1.00 . A A . 350 PHE HA 1 1 10 13952 1 1 24 PHE HB2 H -14.880 15.388 -8.127 1.00 . A A . 350 PHE HB2 1 1 10 13953 1 1 24 PHE HB3 H -13.492 16.049 -8.983 1.00 . A A . 350 PHE HB3 1 1 10 13954 1 1 24 PHE HD1 H -14.536 14.012 -6.059 1.00 . A A . 350 PHE HD1 1 1 10 13955 1 1 24 PHE HD2 H -11.287 15.393 -8.539 1.00 . A A . 350 PHE HD2 1 1 10 13956 1 1 24 PHE HE1 H -13.103 12.178 -5.231 1.00 . A A . 350 PHE HE1 1 1 10 13957 1 1 24 PHE HE2 H -9.773 13.750 -7.461 1.00 . A A . 350 PHE HE2 1 1 10 13958 1 1 24 PHE HZ H -10.672 12.145 -5.790 1.00 . A A . 350 PHE HZ 1 1 10 13959 1 1 24 PHE N N -14.695 17.121 -5.997 1.00 . A A . 350 PHE N 1 1 10 13960 1 1 24 PHE O O -16.196 18.025 -8.276 1.00 . A A . 350 PHE O 1 1 10 13961 1 1 25 ILE C C -14.591 19.056 -11.566 1.00 . A A . 351 ILE C 1 1 10 13962 1 1 25 ILE CA C -14.910 19.674 -10.213 1.00 . A A . 351 ILE CA 1 1 10 13963 1 1 25 ILE CB C -14.322 21.106 -10.177 1.00 . A A . 351 ILE CB 1 1 10 13964 1 1 25 ILE CD1 C -15.011 21.603 -7.757 1.00 . A A . 351 ILE CD1 1 1 10 13965 1 1 25 ILE CG1 C -13.883 21.587 -8.784 1.00 . A A . 351 ILE CG1 1 1 10 13966 1 1 25 ILE CG2 C -15.301 22.111 -10.793 1.00 . A A . 351 ILE CG2 1 1 10 13967 1 1 25 ILE H H -13.313 18.743 -9.166 1.00 . A A . 351 ILE H 1 1 10 13968 1 1 25 ILE HA H -15.991 19.731 -10.088 1.00 . A A . 351 ILE HA 1 1 10 13969 1 1 25 ILE HB H -13.432 21.123 -10.806 1.00 . A A . 351 ILE HB 1 1 10 13970 1 1 25 ILE HD11 H -15.608 20.692 -7.779 1.00 . A A . 351 ILE HD11 1 1 10 13971 1 1 25 ILE HD12 H -14.550 21.686 -6.772 1.00 . A A . 351 ILE HD12 1 1 10 13972 1 1 25 ILE HD13 H -15.666 22.451 -7.957 1.00 . A A . 351 ILE HD13 1 1 10 13973 1 1 25 ILE HG12 H -13.081 20.946 -8.417 1.00 . A A . 351 ILE HG12 1 1 10 13974 1 1 25 ILE HG13 H -13.471 22.593 -8.861 1.00 . A A . 351 ILE HG13 1 1 10 13975 1 1 25 ILE HG21 H -16.271 22.061 -10.298 1.00 . A A . 351 ILE HG21 1 1 10 13976 1 1 25 ILE HG22 H -14.889 23.113 -10.668 1.00 . A A . 351 ILE HG22 1 1 10 13977 1 1 25 ILE HG23 H -15.424 21.910 -11.858 1.00 . A A . 351 ILE HG23 1 1 10 13978 1 1 25 ILE N N -14.320 18.822 -9.172 1.00 . A A . 351 ILE N 1 1 10 13979 1 1 25 ILE O O -13.453 18.645 -11.792 1.00 . A A . 351 ILE O 1 1 10 13980 1 1 26 TYR C C -15.451 19.869 -14.756 1.00 . A A . 352 TYR C 1 1 10 13981 1 1 26 TYR CA C -15.440 18.627 -13.849 1.00 . A A . 352 TYR CA 1 1 10 13982 1 1 26 TYR CB C -16.607 17.693 -14.182 1.00 . A A . 352 TYR CB 1 1 10 13983 1 1 26 TYR CD1 C -15.785 15.832 -15.690 1.00 . A A . 352 TYR CD1 1 1 10 13984 1 1 26 TYR CD2 C -17.223 17.563 -16.624 1.00 . A A . 352 TYR CD2 1 1 10 13985 1 1 26 TYR CE1 C -15.771 15.158 -16.926 1.00 . A A . 352 TYR CE1 1 1 10 13986 1 1 26 TYR CE2 C -17.215 16.899 -17.864 1.00 . A A . 352 TYR CE2 1 1 10 13987 1 1 26 TYR CG C -16.523 17.022 -15.533 1.00 . A A . 352 TYR CG 1 1 10 13988 1 1 26 TYR CZ C -16.490 15.697 -18.022 1.00 . A A . 352 TYR CZ 1 1 10 13989 1 1 26 TYR H H -16.460 19.444 -12.196 1.00 . A A . 352 TYR H 1 1 10 13990 1 1 26 TYR HA H -14.507 18.077 -13.970 1.00 . A A . 352 TYR HA 1 1 10 13991 1 1 26 TYR HB2 H -16.650 16.904 -13.431 1.00 . A A . 352 TYR HB2 1 1 10 13992 1 1 26 TYR HB3 H -17.543 18.245 -14.112 1.00 . A A . 352 TYR HB3 1 1 10 13993 1 1 26 TYR HD1 H -15.230 15.428 -14.855 1.00 . A A . 352 TYR HD1 1 1 10 13994 1 1 26 TYR HD2 H -17.796 18.470 -16.500 1.00 . A A . 352 TYR HD2 1 1 10 13995 1 1 26 TYR HE1 H -15.217 14.237 -17.027 1.00 . A A . 352 TYR HE1 1 1 10 13996 1 1 26 TYR HE2 H -17.782 17.303 -18.689 1.00 . A A . 352 TYR HE2 1 1 10 13997 1 1 26 TYR HH H -15.984 14.254 -19.232 1.00 . A A . 352 TYR HH 1 1 10 13998 1 1 26 TYR N N -15.575 19.033 -12.455 1.00 . A A . 352 TYR N 1 1 10 13999 1 1 26 TYR O O -16.287 20.758 -14.577 1.00 . A A . 352 TYR O 1 1 10 14000 1 1 26 TYR OH O -16.504 15.061 -19.225 1.00 . A A . 352 TYR OH 1 1 10 14001 1 1 27 CYS C C -14.289 20.451 -18.098 1.00 . A A . 353 CYS C 1 1 10 14002 1 1 27 CYS CA C -14.427 21.038 -16.691 1.00 . A A . 353 CYS CA 1 1 10 14003 1 1 27 CYS CB C -13.239 21.907 -16.257 1.00 . A A . 353 CYS CB 1 1 10 14004 1 1 27 CYS H H -13.917 19.158 -15.876 1.00 . A A . 353 CYS H 1 1 10 14005 1 1 27 CYS HA H -15.324 21.657 -16.673 1.00 . A A . 353 CYS HA 1 1 10 14006 1 1 27 CYS HB2 H -13.459 22.368 -15.293 1.00 . A A . 353 CYS HB2 1 1 10 14007 1 1 27 CYS HB3 H -12.353 21.282 -16.141 1.00 . A A . 353 CYS HB3 1 1 10 14008 1 1 27 CYS HG H -14.184 23.589 -17.668 1.00 . A A . 353 CYS HG 1 1 10 14009 1 1 27 CYS N N -14.547 19.935 -15.736 1.00 . A A . 353 CYS N 1 1 10 14010 1 1 27 CYS O O -13.519 19.521 -18.299 1.00 . A A . 353 CYS O 1 1 10 14011 1 1 27 CYS SG S -12.917 23.202 -17.489 1.00 . A A . 353 CYS SG 1 1 10 14012 1 1 28 SER C C -15.252 21.437 -21.506 1.00 . A A . 354 SER C 1 1 10 14013 1 1 28 SER CA C -15.130 20.369 -20.410 1.00 . A A . 354 SER CA 1 1 10 14014 1 1 28 SER CB C -16.288 19.359 -20.438 1.00 . A A . 354 SER CB 1 1 10 14015 1 1 28 SER H H -15.636 21.742 -18.856 1.00 . A A . 354 SER H 1 1 10 14016 1 1 28 SER HA H -14.220 19.809 -20.623 1.00 . A A . 354 SER HA 1 1 10 14017 1 1 28 SER HB2 H -16.128 18.638 -19.637 1.00 . A A . 354 SER HB2 1 1 10 14018 1 1 28 SER HB3 H -17.232 19.873 -20.254 1.00 . A A . 354 SER HB3 1 1 10 14019 1 1 28 SER HG H -17.083 18.039 -21.642 1.00 . A A . 354 SER HG 1 1 10 14020 1 1 28 SER N N -15.035 20.959 -19.071 1.00 . A A . 354 SER N 1 1 10 14021 1 1 28 SER O O -15.525 22.609 -21.234 1.00 . A A . 354 SER O 1 1 10 14022 1 1 28 SER OG O -16.355 18.664 -21.673 1.00 . A A . 354 SER OG 1 1 10 14023 1 1 29 ASN C C -13.603 22.767 -23.899 1.00 . A A . 355 ASN C 1 1 10 14024 1 1 29 ASN CA C -14.865 21.873 -23.942 1.00 . A A . 355 ASN CA 1 1 10 14025 1 1 29 ASN CB C -16.172 22.648 -24.213 1.00 . A A . 355 ASN CB 1 1 10 14026 1 1 29 ASN CG C -16.220 23.212 -25.631 1.00 . A A . 355 ASN CG 1 1 10 14027 1 1 29 ASN H H -14.828 20.041 -22.880 1.00 . A A . 355 ASN H 1 1 10 14028 1 1 29 ASN HA H -14.718 21.186 -24.775 1.00 . A A . 355 ASN HA 1 1 10 14029 1 1 29 ASN HB2 H -17.024 21.981 -24.086 1.00 . A A . 355 ASN HB2 1 1 10 14030 1 1 29 ASN HB3 H -16.271 23.465 -23.498 1.00 . A A . 355 ASN HB3 1 1 10 14031 1 1 29 ASN HD21 H -16.480 25.102 -24.964 1.00 . A A . 355 ASN HD21 1 1 10 14032 1 1 29 ASN HD22 H -16.422 24.898 -26.711 1.00 . A A . 355 ASN HD22 1 1 10 14033 1 1 29 ASN N N -14.994 21.029 -22.752 1.00 . A A . 355 ASN N 1 1 10 14034 1 1 29 ASN ND2 N -16.401 24.511 -25.778 1.00 . A A . 355 ASN ND2 1 1 10 14035 1 1 29 ASN O O -13.557 23.814 -24.551 1.00 . A A . 355 ASN O 1 1 10 14036 1 1 29 ASN OD1 O -16.093 22.494 -26.616 1.00 . A A . 355 ASN OD1 1 1 10 14037 1 1 30 LEU C C -10.666 22.839 -24.626 1.00 . A A . 356 LEU C 1 1 10 14038 1 1 30 LEU CA C -11.267 23.061 -23.220 1.00 . A A . 356 LEU CA 1 1 10 14039 1 1 30 LEU CB C -10.262 22.576 -22.148 1.00 . A A . 356 LEU CB 1 1 10 14040 1 1 30 LEU CD1 C -11.303 21.364 -20.167 1.00 . A A . 356 LEU CD1 1 1 10 14041 1 1 30 LEU CD2 C -9.416 22.939 -19.805 1.00 . A A . 356 LEU CD2 1 1 10 14042 1 1 30 LEU CG C -10.665 22.669 -20.655 1.00 . A A . 356 LEU CG 1 1 10 14043 1 1 30 LEU H H -12.603 21.483 -22.679 1.00 . A A . 356 LEU H 1 1 10 14044 1 1 30 LEU HA H -11.460 24.124 -23.077 1.00 . A A . 356 LEU HA 1 1 10 14045 1 1 30 LEU HB2 H -9.970 21.551 -22.372 1.00 . A A . 356 LEU HB2 1 1 10 14046 1 1 30 LEU HB3 H -9.366 23.181 -22.289 1.00 . A A . 356 LEU HB3 1 1 10 14047 1 1 30 LEU HD11 H -10.653 20.521 -20.402 1.00 . A A . 356 LEU HD11 1 1 10 14048 1 1 30 LEU HD12 H -11.443 21.393 -19.086 1.00 . A A . 356 LEU HD12 1 1 10 14049 1 1 30 LEU HD13 H -12.277 21.229 -20.636 1.00 . A A . 356 LEU HD13 1 1 10 14050 1 1 30 LEU HD21 H -8.984 23.897 -20.094 1.00 . A A . 356 LEU HD21 1 1 10 14051 1 1 30 LEU HD22 H -9.685 22.985 -18.750 1.00 . A A . 356 LEU HD22 1 1 10 14052 1 1 30 LEU HD23 H -8.684 22.145 -19.952 1.00 . A A . 356 LEU HD23 1 1 10 14053 1 1 30 LEU HG H -11.367 23.488 -20.490 1.00 . A A . 356 LEU HG 1 1 10 14054 1 1 30 LEU N N -12.560 22.378 -23.144 1.00 . A A . 356 LEU N 1 1 10 14055 1 1 30 LEU O O -10.750 21.716 -25.137 1.00 . A A . 356 LEU O 1 1 10 14056 1 1 31 PRO C C -8.069 22.909 -26.322 1.00 . A A . 357 PRO C 1 1 10 14057 1 1 31 PRO CA C -9.362 23.712 -26.520 1.00 . A A . 357 PRO CA 1 1 10 14058 1 1 31 PRO CB C -9.098 25.139 -27.013 1.00 . A A . 357 PRO CB 1 1 10 14059 1 1 31 PRO CD C -9.937 25.228 -24.775 1.00 . A A . 357 PRO CD 1 1 10 14060 1 1 31 PRO CG C -8.945 25.922 -25.711 1.00 . A A . 357 PRO CG 1 1 10 14061 1 1 31 PRO HA H -10.017 23.201 -27.225 1.00 . A A . 357 PRO HA 1 1 10 14062 1 1 31 PRO HB2 H -8.206 25.207 -27.635 1.00 . A A . 357 PRO HB2 1 1 10 14063 1 1 31 PRO HB3 H -9.969 25.504 -27.556 1.00 . A A . 357 PRO HB3 1 1 10 14064 1 1 31 PRO HD2 H -9.567 25.247 -23.751 1.00 . A A . 357 PRO HD2 1 1 10 14065 1 1 31 PRO HD3 H -10.908 25.718 -24.841 1.00 . A A . 357 PRO HD3 1 1 10 14066 1 1 31 PRO HG2 H -7.930 25.801 -25.332 1.00 . A A . 357 PRO HG2 1 1 10 14067 1 1 31 PRO HG3 H -9.185 26.977 -25.842 1.00 . A A . 357 PRO HG3 1 1 10 14068 1 1 31 PRO N N -10.055 23.863 -25.252 1.00 . A A . 357 PRO N 1 1 10 14069 1 1 31 PRO O O -7.491 22.892 -25.233 1.00 . A A . 357 PRO O 1 1 10 14070 1 1 32 PHE C C -5.086 21.962 -27.136 1.00 . A A . 358 PHE C 1 1 10 14071 1 1 32 PHE CA C -6.472 21.306 -27.317 1.00 . A A . 358 PHE CA 1 1 10 14072 1 1 32 PHE CB C -6.524 20.394 -28.555 1.00 . A A . 358 PHE CB 1 1 10 14073 1 1 32 PHE CD1 C -8.588 19.133 -27.716 1.00 . A A . 358 PHE CD1 1 1 10 14074 1 1 32 PHE CD2 C -8.304 19.477 -30.107 1.00 . A A . 358 PHE CD2 1 1 10 14075 1 1 32 PHE CE1 C -9.791 18.447 -27.958 1.00 . A A . 358 PHE CE1 1 1 10 14076 1 1 32 PHE CE2 C -9.508 18.789 -30.348 1.00 . A A . 358 PHE CE2 1 1 10 14077 1 1 32 PHE CG C -7.837 19.657 -28.790 1.00 . A A . 358 PHE CG 1 1 10 14078 1 1 32 PHE CZ C -10.252 18.274 -29.273 1.00 . A A . 358 PHE CZ 1 1 10 14079 1 1 32 PHE H H -8.103 22.306 -28.254 1.00 . A A . 358 PHE H 1 1 10 14080 1 1 32 PHE HA H -6.614 20.683 -26.434 1.00 . A A . 358 PHE HA 1 1 10 14081 1 1 32 PHE HB2 H -6.301 21.002 -29.431 1.00 . A A . 358 PHE HB2 1 1 10 14082 1 1 32 PHE HB3 H -5.734 19.649 -28.469 1.00 . A A . 358 PHE HB3 1 1 10 14083 1 1 32 PHE HD1 H -8.248 19.251 -26.696 1.00 . A A . 358 PHE HD1 1 1 10 14084 1 1 32 PHE HD2 H -7.737 19.863 -30.942 1.00 . A A . 358 PHE HD2 1 1 10 14085 1 1 32 PHE HE1 H -10.361 18.050 -27.131 1.00 . A A . 358 PHE HE1 1 1 10 14086 1 1 32 PHE HE2 H -9.858 18.654 -31.361 1.00 . A A . 358 PHE HE2 1 1 10 14087 1 1 32 PHE HZ H -11.175 17.744 -29.458 1.00 . A A . 358 PHE HZ 1 1 10 14088 1 1 32 PHE N N -7.594 22.254 -27.385 1.00 . A A . 358 PHE N 1 1 10 14089 1 1 32 PHE O O -4.086 21.266 -26.970 1.00 . A A . 358 PHE O 1 1 10 14090 1 1 33 SER C C -3.526 24.193 -25.288 1.00 . A A . 359 SER C 1 1 10 14091 1 1 33 SER CA C -3.799 24.066 -26.809 1.00 . A A . 359 SER CA 1 1 10 14092 1 1 33 SER CB C -3.910 25.443 -27.488 1.00 . A A . 359 SER CB 1 1 10 14093 1 1 33 SER H H -5.870 23.804 -27.310 1.00 . A A . 359 SER H 1 1 10 14094 1 1 33 SER HA H -2.941 23.555 -27.245 1.00 . A A . 359 SER HA 1 1 10 14095 1 1 33 SER HB2 H -4.341 25.311 -28.480 1.00 . A A . 359 SER HB2 1 1 10 14096 1 1 33 SER HB3 H -4.576 26.080 -26.905 1.00 . A A . 359 SER HB3 1 1 10 14097 1 1 33 SER HG H -2.775 26.923 -28.061 1.00 . A A . 359 SER HG 1 1 10 14098 1 1 33 SER N N -5.020 23.297 -27.117 1.00 . A A . 359 SER N 1 1 10 14099 1 1 33 SER O O -2.475 24.702 -24.877 1.00 . A A . 359 SER O 1 1 10 14100 1 1 33 SER OG O -2.645 26.070 -27.638 1.00 . A A . 359 SER OG 1 1 10 14101 1 1 34 THR C C -3.270 22.813 -22.446 1.00 . A A . 360 THR C 1 1 10 14102 1 1 34 THR CA C -4.357 23.765 -22.966 1.00 . A A . 360 THR CA 1 1 10 14103 1 1 34 THR CB C -5.711 23.453 -22.302 1.00 . A A . 360 THR CB 1 1 10 14104 1 1 34 THR CG2 C -5.715 23.888 -20.835 1.00 . A A . 360 THR CG2 1 1 10 14105 1 1 34 THR H H -5.284 23.301 -24.835 1.00 . A A . 360 THR H 1 1 10 14106 1 1 34 THR HA H -4.076 24.781 -22.690 1.00 . A A . 360 THR HA 1 1 10 14107 1 1 34 THR HB H -5.919 22.384 -22.361 1.00 . A A . 360 THR HB 1 1 10 14108 1 1 34 THR HG1 H -7.071 23.644 -23.677 1.00 . A A . 360 THR HG1 1 1 10 14109 1 1 34 THR HG21 H -5.398 24.929 -20.758 1.00 . A A . 360 THR HG21 1 1 10 14110 1 1 34 THR HG22 H -6.716 23.797 -20.417 1.00 . A A . 360 THR HG22 1 1 10 14111 1 1 34 THR HG23 H -5.045 23.264 -20.242 1.00 . A A . 360 THR HG23 1 1 10 14112 1 1 34 THR N N -4.454 23.717 -24.437 1.00 . A A . 360 THR N 1 1 10 14113 1 1 34 THR O O -3.069 21.727 -22.994 1.00 . A A . 360 THR O 1 1 10 14114 1 1 34 THR OG1 O -6.757 24.162 -22.932 1.00 . A A . 360 THR OG1 1 1 10 14115 1 1 35 ALA C C -1.911 22.424 -19.099 1.00 . A A . 361 ALA C 1 1 10 14116 1 1 35 ALA CA C -1.607 22.434 -20.611 1.00 . A A . 361 ALA CA 1 1 10 14117 1 1 35 ALA CB C -0.217 23.010 -20.924 1.00 . A A . 361 ALA CB 1 1 10 14118 1 1 35 ALA H H -2.861 24.106 -20.960 1.00 . A A . 361 ALA H 1 1 10 14119 1 1 35 ALA HA H -1.629 21.395 -20.944 1.00 . A A . 361 ALA HA 1 1 10 14120 1 1 35 ALA HB1 H -0.148 24.039 -20.572 1.00 . A A . 361 ALA HB1 1 1 10 14121 1 1 35 ALA HB2 H 0.555 22.414 -20.436 1.00 . A A . 361 ALA HB2 1 1 10 14122 1 1 35 ALA HB3 H -0.042 22.988 -22.000 1.00 . A A . 361 ALA HB3 1 1 10 14123 1 1 35 ALA N N -2.608 23.212 -21.355 1.00 . A A . 361 ALA N 1 1 10 14124 1 1 35 ALA O O -2.768 23.172 -18.628 1.00 . A A . 361 ALA O 1 1 10 14125 1 1 36 ARG C C -1.561 22.578 -16.026 1.00 . A A . 362 ARG C 1 1 10 14126 1 1 36 ARG CA C -1.513 21.314 -16.904 1.00 . A A . 362 ARG CA 1 1 10 14127 1 1 36 ARG CB C -0.477 20.314 -16.351 1.00 . A A . 362 ARG CB 1 1 10 14128 1 1 36 ARG CD C -2.088 18.606 -15.272 1.00 . A A . 362 ARG CD 1 1 10 14129 1 1 36 ARG CG C -0.925 19.592 -15.066 1.00 . A A . 362 ARG CG 1 1 10 14130 1 1 36 ARG CZ C -1.002 16.571 -16.291 1.00 . A A . 362 ARG CZ 1 1 10 14131 1 1 36 ARG H H -0.491 21.026 -18.767 1.00 . A A . 362 ARG H 1 1 10 14132 1 1 36 ARG HA H -2.501 20.854 -16.877 1.00 . A A . 362 ARG HA 1 1 10 14133 1 1 36 ARG HB2 H -0.249 19.568 -17.113 1.00 . A A . 362 ARG HB2 1 1 10 14134 1 1 36 ARG HB3 H 0.451 20.846 -16.144 1.00 . A A . 362 ARG HB3 1 1 10 14135 1 1 36 ARG HD2 H -2.271 18.092 -14.328 1.00 . A A . 362 ARG HD2 1 1 10 14136 1 1 36 ARG HD3 H -2.987 19.169 -15.521 1.00 . A A . 362 ARG HD3 1 1 10 14137 1 1 36 ARG HE H -2.188 17.854 -17.260 1.00 . A A . 362 ARG HE 1 1 10 14138 1 1 36 ARG HG2 H -0.073 19.036 -14.673 1.00 . A A . 362 ARG HG2 1 1 10 14139 1 1 36 ARG HG3 H -1.211 20.330 -14.318 1.00 . A A . 362 ARG HG3 1 1 10 14140 1 1 36 ARG HH11 H -1.016 16.349 -14.307 1.00 . A A . 362 ARG HH11 1 1 10 14141 1 1 36 ARG HH12 H 0.111 15.329 -15.138 1.00 . A A . 362 ARG HH12 1 1 10 14142 1 1 36 ARG HH21 H -0.972 16.268 -18.300 1.00 . A A . 362 ARG HH21 1 1 10 14143 1 1 36 ARG HH22 H -0.028 15.157 -17.361 1.00 . A A . 362 ARG HH22 1 1 10 14144 1 1 36 ARG N N -1.205 21.587 -18.324 1.00 . A A . 362 ARG N 1 1 10 14145 1 1 36 ARG NE N -1.816 17.625 -16.349 1.00 . A A . 362 ARG NE 1 1 10 14146 1 1 36 ARG NH1 N -0.530 16.110 -15.159 1.00 . A A . 362 ARG NH1 1 1 10 14147 1 1 36 ARG NH2 N -0.645 15.955 -17.396 1.00 . A A . 362 ARG NH2 1 1 10 14148 1 1 36 ARG O O -2.407 22.699 -15.141 1.00 . A A . 362 ARG O 1 1 10 14149 1 1 37 SER C C -1.773 25.761 -15.773 1.00 . A A . 363 SER C 1 1 10 14150 1 1 37 SER CA C -0.581 24.808 -15.550 1.00 . A A . 363 SER CA 1 1 10 14151 1 1 37 SER CB C 0.729 25.523 -15.921 1.00 . A A . 363 SER CB 1 1 10 14152 1 1 37 SER H H 0.003 23.364 -17.019 1.00 . A A . 363 SER H 1 1 10 14153 1 1 37 SER HA H -0.544 24.586 -14.484 1.00 . A A . 363 SER HA 1 1 10 14154 1 1 37 SER HB2 H 0.690 25.822 -16.968 1.00 . A A . 363 SER HB2 1 1 10 14155 1 1 37 SER HB3 H 0.830 26.420 -15.309 1.00 . A A . 363 SER HB3 1 1 10 14156 1 1 37 SER HG H 2.650 25.170 -15.934 1.00 . A A . 363 SER HG 1 1 10 14157 1 1 37 SER N N -0.686 23.545 -16.304 1.00 . A A . 363 SER N 1 1 10 14158 1 1 37 SER O O -1.986 26.676 -14.974 1.00 . A A . 363 SER O 1 1 10 14159 1 1 37 SER OG O 1.855 24.680 -15.711 1.00 . A A . 363 SER OG 1 1 10 14160 1 1 38 ASP C C -4.910 26.189 -16.122 1.00 . A A . 364 ASP C 1 1 10 14161 1 1 38 ASP CA C -3.760 26.363 -17.130 1.00 . A A . 364 ASP CA 1 1 10 14162 1 1 38 ASP CB C -4.248 26.040 -18.537 1.00 . A A . 364 ASP CB 1 1 10 14163 1 1 38 ASP CG C -5.284 27.079 -18.984 1.00 . A A . 364 ASP CG 1 1 10 14164 1 1 38 ASP H H -2.401 24.755 -17.425 1.00 . A A . 364 ASP H 1 1 10 14165 1 1 38 ASP HA H -3.470 27.413 -17.146 1.00 . A A . 364 ASP HA 1 1 10 14166 1 1 38 ASP HB2 H -3.410 26.047 -19.234 1.00 . A A . 364 ASP HB2 1 1 10 14167 1 1 38 ASP HB3 H -4.687 25.043 -18.533 1.00 . A A . 364 ASP HB3 1 1 10 14168 1 1 38 ASP N N -2.585 25.541 -16.817 1.00 . A A . 364 ASP N 1 1 10 14169 1 1 38 ASP O O -5.708 27.102 -15.918 1.00 . A A . 364 ASP O 1 1 10 14170 1 1 38 ASP OD1 O -4.864 28.204 -19.362 1.00 . A A . 364 ASP OD1 1 1 10 14171 1 1 38 ASP OD2 O -6.494 26.750 -18.992 1.00 . A A . 364 ASP OD2 1 1 10 14172 1 1 39 LEU C C -5.847 25.773 -13.268 1.00 . A A . 365 LEU C 1 1 10 14173 1 1 39 LEU CA C -5.996 24.777 -14.422 1.00 . A A . 365 LEU CA 1 1 10 14174 1 1 39 LEU CB C -5.893 23.304 -13.963 1.00 . A A . 365 LEU CB 1 1 10 14175 1 1 39 LEU CD1 C -5.819 20.844 -14.608 1.00 . A A . 365 LEU CD1 1 1 10 14176 1 1 39 LEU CD2 C -7.187 22.433 -15.965 1.00 . A A . 365 LEU CD2 1 1 10 14177 1 1 39 LEU CG C -5.915 22.285 -15.126 1.00 . A A . 365 LEU CG 1 1 10 14178 1 1 39 LEU H H -4.279 24.335 -15.629 1.00 . A A . 365 LEU H 1 1 10 14179 1 1 39 LEU HA H -6.985 24.957 -14.844 1.00 . A A . 365 LEU HA 1 1 10 14180 1 1 39 LEU HB2 H -4.966 23.167 -13.407 1.00 . A A . 365 LEU HB2 1 1 10 14181 1 1 39 LEU HB3 H -6.722 23.097 -13.287 1.00 . A A . 365 LEU HB3 1 1 10 14182 1 1 39 LEU HD11 H -6.728 20.577 -14.072 1.00 . A A . 365 LEU HD11 1 1 10 14183 1 1 39 LEU HD12 H -5.695 20.162 -15.449 1.00 . A A . 365 LEU HD12 1 1 10 14184 1 1 39 LEU HD13 H -4.958 20.745 -13.947 1.00 . A A . 365 LEU HD13 1 1 10 14185 1 1 39 LEU HD21 H -7.220 23.412 -16.443 1.00 . A A . 365 LEU HD21 1 1 10 14186 1 1 39 LEU HD22 H -7.184 21.674 -16.749 1.00 . A A . 365 LEU HD22 1 1 10 14187 1 1 39 LEU HD23 H -8.061 22.305 -15.327 1.00 . A A . 365 LEU HD23 1 1 10 14188 1 1 39 LEU HG H -5.056 22.454 -15.774 1.00 . A A . 365 LEU HG 1 1 10 14189 1 1 39 LEU N N -4.979 25.039 -15.444 1.00 . A A . 365 LEU N 1 1 10 14190 1 1 39 LEU O O -6.795 26.469 -12.907 1.00 . A A . 365 LEU O 1 1 10 14191 1 1 40 PHE C C -4.324 28.293 -11.994 1.00 . A A . 366 PHE C 1 1 10 14192 1 1 40 PHE CA C -4.283 26.791 -11.640 1.00 . A A . 366 PHE CA 1 1 10 14193 1 1 40 PHE CB C -2.913 26.341 -11.111 1.00 . A A . 366 PHE CB 1 1 10 14194 1 1 40 PHE CD1 C -3.269 24.622 -9.291 1.00 . A A . 366 PHE CD1 1 1 10 14195 1 1 40 PHE CD2 C -2.635 23.834 -11.512 1.00 . A A . 366 PHE CD2 1 1 10 14196 1 1 40 PHE CE1 C -3.313 23.290 -8.839 1.00 . A A . 366 PHE CE1 1 1 10 14197 1 1 40 PHE CE2 C -2.736 22.505 -11.071 1.00 . A A . 366 PHE CE2 1 1 10 14198 1 1 40 PHE CG C -2.913 24.900 -10.625 1.00 . A A . 366 PHE CG 1 1 10 14199 1 1 40 PHE CZ C -3.055 22.232 -9.729 1.00 . A A . 366 PHE CZ 1 1 10 14200 1 1 40 PHE H H -3.884 25.357 -13.157 1.00 . A A . 366 PHE H 1 1 10 14201 1 1 40 PHE HA H -5.017 26.636 -10.849 1.00 . A A . 366 PHE HA 1 1 10 14202 1 1 40 PHE HB2 H -2.164 26.461 -11.894 1.00 . A A . 366 PHE HB2 1 1 10 14203 1 1 40 PHE HB3 H -2.624 26.989 -10.283 1.00 . A A . 366 PHE HB3 1 1 10 14204 1 1 40 PHE HD1 H -3.515 25.431 -8.620 1.00 . A A . 366 PHE HD1 1 1 10 14205 1 1 40 PHE HD2 H -2.371 24.015 -12.544 1.00 . A A . 366 PHE HD2 1 1 10 14206 1 1 40 PHE HE1 H -3.564 23.077 -7.811 1.00 . A A . 366 PHE HE1 1 1 10 14207 1 1 40 PHE HE2 H -2.582 21.698 -11.772 1.00 . A A . 366 PHE HE2 1 1 10 14208 1 1 40 PHE HZ H -3.119 21.209 -9.388 1.00 . A A . 366 PHE HZ 1 1 10 14209 1 1 40 PHE N N -4.625 25.917 -12.759 1.00 . A A . 366 PHE N 1 1 10 14210 1 1 40 PHE O O -4.209 29.135 -11.106 1.00 . A A . 366 PHE O 1 1 10 14211 1 1 41 ASP C C -6.123 30.550 -13.369 1.00 . A A . 367 ASP C 1 1 10 14212 1 1 41 ASP CA C -4.737 30.007 -13.759 1.00 . A A . 367 ASP CA 1 1 10 14213 1 1 41 ASP CB C -4.560 30.041 -15.286 1.00 . A A . 367 ASP CB 1 1 10 14214 1 1 41 ASP CG C -3.514 31.080 -15.716 1.00 . A A . 367 ASP CG 1 1 10 14215 1 1 41 ASP H H -4.617 27.890 -13.936 1.00 . A A . 367 ASP H 1 1 10 14216 1 1 41 ASP HA H -3.989 30.660 -13.310 1.00 . A A . 367 ASP HA 1 1 10 14217 1 1 41 ASP HB2 H -4.288 29.043 -15.632 1.00 . A A . 367 ASP HB2 1 1 10 14218 1 1 41 ASP HB3 H -5.507 30.277 -15.774 1.00 . A A . 367 ASP HB3 1 1 10 14219 1 1 41 ASP N N -4.512 28.641 -13.270 1.00 . A A . 367 ASP N 1 1 10 14220 1 1 41 ASP O O -6.233 31.587 -12.713 1.00 . A A . 367 ASP O 1 1 10 14221 1 1 41 ASP OD1 O -3.870 32.279 -15.816 1.00 . A A . 367 ASP OD1 1 1 10 14222 1 1 41 ASP OD2 O -2.340 30.705 -15.946 1.00 . A A . 367 ASP OD2 1 1 10 14223 1 1 42 LEU C C -9.228 29.709 -12.343 1.00 . A A . 368 LEU C 1 1 10 14224 1 1 42 LEU CA C -8.577 30.240 -13.625 1.00 . A A . 368 LEU CA 1 1 10 14225 1 1 42 LEU CB C -9.401 29.868 -14.871 1.00 . A A . 368 LEU CB 1 1 10 14226 1 1 42 LEU CD1 C -10.596 27.780 -15.659 1.00 . A A . 368 LEU CD1 1 1 10 14227 1 1 42 LEU CD2 C -8.418 28.421 -16.692 1.00 . A A . 368 LEU CD2 1 1 10 14228 1 1 42 LEU CG C -9.233 28.427 -15.396 1.00 . A A . 368 LEU CG 1 1 10 14229 1 1 42 LEU H H -6.987 28.988 -14.303 1.00 . A A . 368 LEU H 1 1 10 14230 1 1 42 LEU HA H -8.612 31.327 -13.548 1.00 . A A . 368 LEU HA 1 1 10 14231 1 1 42 LEU HB2 H -10.450 30.030 -14.625 1.00 . A A . 368 LEU HB2 1 1 10 14232 1 1 42 LEU HB3 H -9.152 30.573 -15.665 1.00 . A A . 368 LEU HB3 1 1 10 14233 1 1 42 LEU HD11 H -11.161 28.375 -16.376 1.00 . A A . 368 LEU HD11 1 1 10 14234 1 1 42 LEU HD12 H -10.455 26.778 -16.067 1.00 . A A . 368 LEU HD12 1 1 10 14235 1 1 42 LEU HD13 H -11.154 27.715 -14.725 1.00 . A A . 368 LEU HD13 1 1 10 14236 1 1 42 LEU HD21 H -7.475 28.942 -16.531 1.00 . A A . 368 LEU HD21 1 1 10 14237 1 1 42 LEU HD22 H -8.223 27.390 -16.989 1.00 . A A . 368 LEU HD22 1 1 10 14238 1 1 42 LEU HD23 H -8.967 28.923 -17.488 1.00 . A A . 368 LEU HD23 1 1 10 14239 1 1 42 LEU HG H -8.705 27.824 -14.658 1.00 . A A . 368 LEU HG 1 1 10 14240 1 1 42 LEU N N -7.178 29.832 -13.784 1.00 . A A . 368 LEU N 1 1 10 14241 1 1 42 LEU O O -10.124 30.362 -11.804 1.00 . A A . 368 LEU O 1 1 10 14242 1 1 43 PHE C C -8.443 28.588 -9.348 1.00 . A A . 369 PHE C 1 1 10 14243 1 1 43 PHE CA C -9.222 28.028 -10.546 1.00 . A A . 369 PHE CA 1 1 10 14244 1 1 43 PHE CB C -9.158 26.498 -10.613 1.00 . A A . 369 PHE CB 1 1 10 14245 1 1 43 PHE CD1 C -10.100 25.756 -12.871 1.00 . A A . 369 PHE CD1 1 1 10 14246 1 1 43 PHE CD2 C -11.404 25.428 -10.839 1.00 . A A . 369 PHE CD2 1 1 10 14247 1 1 43 PHE CE1 C -11.142 25.154 -13.607 1.00 . A A . 369 PHE CE1 1 1 10 14248 1 1 43 PHE CE2 C -12.442 24.847 -11.569 1.00 . A A . 369 PHE CE2 1 1 10 14249 1 1 43 PHE CG C -10.236 25.881 -11.473 1.00 . A A . 369 PHE CG 1 1 10 14250 1 1 43 PHE CZ C -12.319 24.722 -12.961 1.00 . A A . 369 PHE CZ 1 1 10 14251 1 1 43 PHE H H -8.061 28.050 -12.334 1.00 . A A . 369 PHE H 1 1 10 14252 1 1 43 PHE HA H -10.266 28.305 -10.397 1.00 . A A . 369 PHE HA 1 1 10 14253 1 1 43 PHE HB2 H -8.174 26.163 -10.939 1.00 . A A . 369 PHE HB2 1 1 10 14254 1 1 43 PHE HB3 H -9.292 26.098 -9.608 1.00 . A A . 369 PHE HB3 1 1 10 14255 1 1 43 PHE HD1 H -9.221 26.133 -13.373 1.00 . A A . 369 PHE HD1 1 1 10 14256 1 1 43 PHE HD2 H -11.512 25.530 -9.769 1.00 . A A . 369 PHE HD2 1 1 10 14257 1 1 43 PHE HE1 H -11.048 25.034 -14.677 1.00 . A A . 369 PHE HE1 1 1 10 14258 1 1 43 PHE HE2 H -13.322 24.505 -11.045 1.00 . A A . 369 PHE HE2 1 1 10 14259 1 1 43 PHE HZ H -13.137 24.300 -13.528 1.00 . A A . 369 PHE HZ 1 1 10 14260 1 1 43 PHE N N -8.755 28.573 -11.819 1.00 . A A . 369 PHE N 1 1 10 14261 1 1 43 PHE O O -9.025 28.777 -8.280 1.00 . A A . 369 PHE O 1 1 10 14262 1 1 44 GLY C C -6.831 30.562 -7.581 1.00 . A A . 370 GLY C 1 1 10 14263 1 1 44 GLY CA C -6.266 29.428 -8.466 1.00 . A A . 370 GLY CA 1 1 10 14264 1 1 44 GLY H H -6.758 28.791 -10.441 1.00 . A A . 370 GLY H 1 1 10 14265 1 1 44 GLY HA2 H -6.001 28.591 -7.821 1.00 . A A . 370 GLY HA2 1 1 10 14266 1 1 44 GLY HA3 H -5.343 29.788 -8.921 1.00 . A A . 370 GLY HA3 1 1 10 14267 1 1 44 GLY N N -7.159 28.930 -9.525 1.00 . A A . 370 GLY N 1 1 10 14268 1 1 44 GLY O O -6.651 30.471 -6.364 1.00 . A A . 370 GLY O 1 1 10 14269 1 1 45 PRO C C -9.462 32.377 -6.698 1.00 . A A . 371 PRO C 1 1 10 14270 1 1 45 PRO CA C -8.089 32.689 -7.329 1.00 . A A . 371 PRO CA 1 1 10 14271 1 1 45 PRO CB C -8.170 33.882 -8.290 1.00 . A A . 371 PRO CB 1 1 10 14272 1 1 45 PRO CD C -7.587 31.944 -9.543 1.00 . A A . 371 PRO CD 1 1 10 14273 1 1 45 PRO CG C -8.427 33.214 -9.637 1.00 . A A . 371 PRO CG 1 1 10 14274 1 1 45 PRO HA H -7.404 32.947 -6.521 1.00 . A A . 371 PRO HA 1 1 10 14275 1 1 45 PRO HB2 H -8.963 34.582 -8.030 1.00 . A A . 371 PRO HB2 1 1 10 14276 1 1 45 PRO HB3 H -7.209 34.394 -8.318 1.00 . A A . 371 PRO HB3 1 1 10 14277 1 1 45 PRO HD2 H -8.061 31.167 -10.141 1.00 . A A . 371 PRO HD2 1 1 10 14278 1 1 45 PRO HD3 H -6.581 32.142 -9.912 1.00 . A A . 371 PRO HD3 1 1 10 14279 1 1 45 PRO HG2 H -9.483 32.952 -9.724 1.00 . A A . 371 PRO HG2 1 1 10 14280 1 1 45 PRO HG3 H -8.118 33.845 -10.470 1.00 . A A . 371 PRO HG3 1 1 10 14281 1 1 45 PRO N N -7.520 31.595 -8.124 1.00 . A A . 371 PRO N 1 1 10 14282 1 1 45 PRO O O -9.972 33.205 -5.943 1.00 . A A . 371 PRO O 1 1 10 14283 1 1 46 ILE C C -11.146 30.289 -4.921 1.00 . A A . 372 ILE C 1 1 10 14284 1 1 46 ILE CA C -11.354 30.800 -6.359 1.00 . A A . 372 ILE CA 1 1 10 14285 1 1 46 ILE CB C -12.049 29.713 -7.216 1.00 . A A . 372 ILE CB 1 1 10 14286 1 1 46 ILE CD1 C -13.093 31.171 -9.097 1.00 . A A . 372 ILE CD1 1 1 10 14287 1 1 46 ILE CG1 C -12.135 30.034 -8.727 1.00 . A A . 372 ILE CG1 1 1 10 14288 1 1 46 ILE CG2 C -13.454 29.420 -6.660 1.00 . A A . 372 ILE CG2 1 1 10 14289 1 1 46 ILE H H -9.609 30.545 -7.572 1.00 . A A . 372 ILE H 1 1 10 14290 1 1 46 ILE HA H -12.022 31.660 -6.296 1.00 . A A . 372 ILE HA 1 1 10 14291 1 1 46 ILE HB H -11.465 28.797 -7.123 1.00 . A A . 372 ILE HB 1 1 10 14292 1 1 46 ILE HD11 H -12.912 32.046 -8.472 1.00 . A A . 372 ILE HD11 1 1 10 14293 1 1 46 ILE HD12 H -12.934 31.444 -10.140 1.00 . A A . 372 ILE HD12 1 1 10 14294 1 1 46 ILE HD13 H -14.123 30.832 -8.986 1.00 . A A . 372 ILE HD13 1 1 10 14295 1 1 46 ILE HG12 H -11.145 30.283 -9.110 1.00 . A A . 372 ILE HG12 1 1 10 14296 1 1 46 ILE HG13 H -12.457 29.136 -9.253 1.00 . A A . 372 ILE HG13 1 1 10 14297 1 1 46 ILE HG21 H -14.013 30.348 -6.536 1.00 . A A . 372 ILE HG21 1 1 10 14298 1 1 46 ILE HG22 H -14.002 28.771 -7.343 1.00 . A A . 372 ILE HG22 1 1 10 14299 1 1 46 ILE HG23 H -13.380 28.916 -5.696 1.00 . A A . 372 ILE HG23 1 1 10 14300 1 1 46 ILE N N -10.069 31.210 -6.967 1.00 . A A . 372 ILE N 1 1 10 14301 1 1 46 ILE O O -11.942 30.599 -4.031 1.00 . A A . 372 ILE O 1 1 10 14302 1 1 47 GLY C C -8.523 27.945 -3.559 1.00 . A A . 373 GLY C 1 1 10 14303 1 1 47 GLY CA C -9.702 28.909 -3.417 1.00 . A A . 373 GLY CA 1 1 10 14304 1 1 47 GLY H H -9.449 29.360 -5.476 1.00 . A A . 373 GLY H 1 1 10 14305 1 1 47 GLY HA2 H -9.436 29.681 -2.694 1.00 . A A . 373 GLY HA2 1 1 10 14306 1 1 47 GLY HA3 H -10.562 28.375 -3.014 1.00 . A A . 373 GLY HA3 1 1 10 14307 1 1 47 GLY N N -10.065 29.535 -4.695 1.00 . A A . 373 GLY N 1 1 10 14308 1 1 47 GLY O O -7.811 27.966 -4.564 1.00 . A A . 373 GLY O 1 1 10 14309 1 1 48 LYS C C -7.563 24.800 -3.299 1.00 . A A . 374 LYS C 1 1 10 14310 1 1 48 LYS CA C -7.204 26.114 -2.570 1.00 . A A . 374 LYS CA 1 1 10 14311 1 1 48 LYS CB C -6.755 25.886 -1.119 1.00 . A A . 374 LYS CB 1 1 10 14312 1 1 48 LYS CD C -5.058 24.672 0.347 1.00 . A A . 374 LYS CD 1 1 10 14313 1 1 48 LYS CE C -4.796 25.866 1.278 1.00 . A A . 374 LYS CE 1 1 10 14314 1 1 48 LYS CG C -5.437 25.092 -1.075 1.00 . A A . 374 LYS CG 1 1 10 14315 1 1 48 LYS H H -8.916 27.094 -1.757 1.00 . A A . 374 LYS H 1 1 10 14316 1 1 48 LYS HA H -6.359 26.565 -3.090 1.00 . A A . 374 LYS HA 1 1 10 14317 1 1 48 LYS HB2 H -6.603 26.854 -0.641 1.00 . A A . 374 LYS HB2 1 1 10 14318 1 1 48 LYS HB3 H -7.533 25.350 -0.576 1.00 . A A . 374 LYS HB3 1 1 10 14319 1 1 48 LYS HD2 H -5.872 24.064 0.744 1.00 . A A . 374 LYS HD2 1 1 10 14320 1 1 48 LYS HD3 H -4.162 24.052 0.295 1.00 . A A . 374 LYS HD3 1 1 10 14321 1 1 48 LYS HE2 H -3.959 26.445 0.887 1.00 . A A . 374 LYS HE2 1 1 10 14322 1 1 48 LYS HE3 H -5.677 26.507 1.289 1.00 . A A . 374 LYS HE3 1 1 10 14323 1 1 48 LYS HG2 H -5.536 24.183 -1.669 1.00 . A A . 374 LYS HG2 1 1 10 14324 1 1 48 LYS HG3 H -4.634 25.693 -1.502 1.00 . A A . 374 LYS HG3 1 1 10 14325 1 1 48 LYS HZ1 H -3.677 24.836 2.697 1.00 . A A . 374 LYS HZ1 1 1 10 14326 1 1 48 LYS HZ2 H -4.356 26.208 3.278 1.00 . A A . 374 LYS HZ2 1 1 10 14327 1 1 48 LYS HZ3 H -5.279 24.883 3.022 1.00 . A A . 374 LYS HZ3 1 1 10 14328 1 1 48 LYS N N -8.314 27.074 -2.568 1.00 . A A . 374 LYS N 1 1 10 14329 1 1 48 LYS NZ N -4.502 25.419 2.664 1.00 . A A . 374 LYS NZ 1 1 10 14330 1 1 48 LYS O O -8.270 23.941 -2.762 1.00 . A A . 374 LYS O 1 1 10 14331 1 1 49 ILE C C -6.095 22.360 -4.427 1.00 . A A . 375 ILE C 1 1 10 14332 1 1 49 ILE CA C -6.999 23.325 -5.215 1.00 . A A . 375 ILE CA 1 1 10 14333 1 1 49 ILE CB C -6.491 23.494 -6.674 1.00 . A A . 375 ILE CB 1 1 10 14334 1 1 49 ILE CD1 C -7.352 25.823 -7.318 1.00 . A A . 375 ILE CD1 1 1 10 14335 1 1 49 ILE CG1 C -7.413 24.325 -7.587 1.00 . A A . 375 ILE CG1 1 1 10 14336 1 1 49 ILE CG2 C -6.344 22.133 -7.367 1.00 . A A . 375 ILE CG2 1 1 10 14337 1 1 49 ILE H H -6.471 25.374 -4.887 1.00 . A A . 375 ILE H 1 1 10 14338 1 1 49 ILE HA H -8.006 22.910 -5.249 1.00 . A A . 375 ILE HA 1 1 10 14339 1 1 49 ILE HB H -5.506 23.961 -6.656 1.00 . A A . 375 ILE HB 1 1 10 14340 1 1 49 ILE HD11 H -6.323 26.144 -7.155 1.00 . A A . 375 ILE HD11 1 1 10 14341 1 1 49 ILE HD12 H -7.733 26.335 -8.202 1.00 . A A . 375 ILE HD12 1 1 10 14342 1 1 49 ILE HD13 H -7.986 26.076 -6.468 1.00 . A A . 375 ILE HD13 1 1 10 14343 1 1 49 ILE HG12 H -7.110 24.189 -8.625 1.00 . A A . 375 ILE HG12 1 1 10 14344 1 1 49 ILE HG13 H -8.442 23.980 -7.488 1.00 . A A . 375 ILE HG13 1 1 10 14345 1 1 49 ILE HG21 H -7.292 21.596 -7.345 1.00 . A A . 375 ILE HG21 1 1 10 14346 1 1 49 ILE HG22 H -6.037 22.262 -8.404 1.00 . A A . 375 ILE HG22 1 1 10 14347 1 1 49 ILE HG23 H -5.563 21.548 -6.880 1.00 . A A . 375 ILE HG23 1 1 10 14348 1 1 49 ILE N N -7.017 24.616 -4.504 1.00 . A A . 375 ILE N 1 1 10 14349 1 1 49 ILE O O -4.918 22.653 -4.201 1.00 . A A . 375 ILE O 1 1 10 14350 1 1 50 ASN C C -5.028 19.384 -4.604 1.00 . A A . 376 ASN C 1 1 10 14351 1 1 50 ASN CA C -5.846 20.093 -3.495 1.00 . A A . 376 ASN CA 1 1 10 14352 1 1 50 ASN CB C -6.780 19.063 -2.848 1.00 . A A . 376 ASN CB 1 1 10 14353 1 1 50 ASN CG C -7.285 19.412 -1.455 1.00 . A A . 376 ASN CG 1 1 10 14354 1 1 50 ASN H H -7.582 21.012 -4.296 1.00 . A A . 376 ASN H 1 1 10 14355 1 1 50 ASN HA H -5.179 20.485 -2.728 1.00 . A A . 376 ASN HA 1 1 10 14356 1 1 50 ASN HB2 H -7.634 18.908 -3.507 1.00 . A A . 376 ASN HB2 1 1 10 14357 1 1 50 ASN HB3 H -6.248 18.116 -2.759 1.00 . A A . 376 ASN HB3 1 1 10 14358 1 1 50 ASN HD21 H -8.809 18.115 -1.650 1.00 . A A . 376 ASN HD21 1 1 10 14359 1 1 50 ASN HD22 H -8.686 18.908 -0.087 1.00 . A A . 376 ASN HD22 1 1 10 14360 1 1 50 ASN N N -6.628 21.206 -4.029 1.00 . A A . 376 ASN N 1 1 10 14361 1 1 50 ASN ND2 N -8.334 18.744 -1.019 1.00 . A A . 376 ASN ND2 1 1 10 14362 1 1 50 ASN O O -3.877 19.009 -4.374 1.00 . A A . 376 ASN O 1 1 10 14363 1 1 50 ASN OD1 O -6.743 20.249 -0.741 1.00 . A A . 376 ASN OD1 1 1 10 14364 1 1 51 ASN C C -5.900 18.901 -8.250 1.00 . A A . 377 ASN C 1 1 10 14365 1 1 51 ASN CA C -5.054 18.587 -7.004 1.00 . A A . 377 ASN CA 1 1 10 14366 1 1 51 ASN CB C -4.994 17.062 -6.839 1.00 . A A . 377 ASN CB 1 1 10 14367 1 1 51 ASN CG C -3.667 16.490 -6.374 1.00 . A A . 377 ASN CG 1 1 10 14368 1 1 51 ASN H H -6.566 19.563 -5.889 1.00 . A A . 377 ASN H 1 1 10 14369 1 1 51 ASN HA H -4.050 18.969 -7.188 1.00 . A A . 377 ASN HA 1 1 10 14370 1 1 51 ASN HB2 H -5.783 16.742 -6.157 1.00 . A A . 377 ASN HB2 1 1 10 14371 1 1 51 ASN HB3 H -5.181 16.587 -7.802 1.00 . A A . 377 ASN HB3 1 1 10 14372 1 1 51 ASN HD21 H -4.627 14.791 -5.938 1.00 . A A . 377 ASN HD21 1 1 10 14373 1 1 51 ASN HD22 H -2.879 14.781 -5.652 1.00 . A A . 377 ASN HD22 1 1 10 14374 1 1 51 ASN N N -5.621 19.218 -5.797 1.00 . A A . 377 ASN N 1 1 10 14375 1 1 51 ASN ND2 N -3.727 15.251 -5.936 1.00 . A A . 377 ASN ND2 1 1 10 14376 1 1 51 ASN O O -7.069 19.259 -8.129 1.00 . A A . 377 ASN O 1 1 10 14377 1 1 51 ASN OD1 O -2.600 17.088 -6.448 1.00 . A A . 377 ASN OD1 1 1 10 14378 1 1 52 ALA C C -5.223 18.429 -11.934 1.00 . A A . 378 ALA C 1 1 10 14379 1 1 52 ALA CA C -6.011 18.976 -10.733 1.00 . A A . 378 ALA CA 1 1 10 14380 1 1 52 ALA CB C -6.246 20.481 -10.897 1.00 . A A . 378 ALA CB 1 1 10 14381 1 1 52 ALA H H -4.417 18.298 -9.464 1.00 . A A . 378 ALA H 1 1 10 14382 1 1 52 ALA HA H -6.985 18.486 -10.714 1.00 . A A . 378 ALA HA 1 1 10 14383 1 1 52 ALA HB1 H -5.295 21.011 -10.942 1.00 . A A . 378 ALA HB1 1 1 10 14384 1 1 52 ALA HB2 H -6.805 20.664 -11.815 1.00 . A A . 378 ALA HB2 1 1 10 14385 1 1 52 ALA HB3 H -6.835 20.856 -10.060 1.00 . A A . 378 ALA HB3 1 1 10 14386 1 1 52 ALA N N -5.337 18.712 -9.447 1.00 . A A . 378 ALA N 1 1 10 14387 1 1 52 ALA O O -4.003 18.574 -11.987 1.00 . A A . 378 ALA O 1 1 10 14388 1 1 53 GLU C C -6.271 17.031 -15.218 1.00 . A A . 379 GLU C 1 1 10 14389 1 1 53 GLU CA C -5.333 17.030 -13.992 1.00 . A A . 379 GLU CA 1 1 10 14390 1 1 53 GLU CB C -5.034 15.577 -13.543 1.00 . A A . 379 GLU CB 1 1 10 14391 1 1 53 GLU CD C -2.915 15.824 -12.035 1.00 . A A . 379 GLU CD 1 1 10 14392 1 1 53 GLU CG C -4.368 15.337 -12.168 1.00 . A A . 379 GLU CG 1 1 10 14393 1 1 53 GLU H H -6.921 17.943 -12.934 1.00 . A A . 379 GLU H 1 1 10 14394 1 1 53 GLU HA H -4.391 17.489 -14.294 1.00 . A A . 379 GLU HA 1 1 10 14395 1 1 53 GLU HB2 H -5.982 15.040 -13.535 1.00 . A A . 379 GLU HB2 1 1 10 14396 1 1 53 GLU HB3 H -4.421 15.101 -14.308 1.00 . A A . 379 GLU HB3 1 1 10 14397 1 1 53 GLU HG2 H -4.971 15.793 -11.382 1.00 . A A . 379 GLU HG2 1 1 10 14398 1 1 53 GLU HG3 H -4.369 14.263 -11.984 1.00 . A A . 379 GLU HG3 1 1 10 14399 1 1 53 GLU N N -5.920 17.826 -12.907 1.00 . A A . 379 GLU N 1 1 10 14400 1 1 53 GLU O O -7.429 17.453 -15.127 1.00 . A A . 379 GLU O 1 1 10 14401 1 1 53 GLU OE1 O -2.222 15.966 -13.066 1.00 . A A . 379 GLU OE1 1 1 10 14402 1 1 53 GLU OE2 O -2.446 16.011 -10.885 1.00 . A A . 379 GLU OE2 1 1 10 14403 1 1 54 LEU C C -6.882 15.092 -18.057 1.00 . A A . 380 LEU C 1 1 10 14404 1 1 54 LEU CA C -6.503 16.520 -17.651 1.00 . A A . 380 LEU CA 1 1 10 14405 1 1 54 LEU CB C -5.591 17.086 -18.746 1.00 . A A . 380 LEU CB 1 1 10 14406 1 1 54 LEU CD1 C -4.166 18.934 -19.700 1.00 . A A . 380 LEU CD1 1 1 10 14407 1 1 54 LEU CD2 C -6.316 19.531 -18.570 1.00 . A A . 380 LEU CD2 1 1 10 14408 1 1 54 LEU CG C -5.138 18.553 -18.576 1.00 . A A . 380 LEU CG 1 1 10 14409 1 1 54 LEU H H -4.851 16.156 -16.361 1.00 . A A . 380 LEU H 1 1 10 14410 1 1 54 LEU HA H -7.410 17.120 -17.575 1.00 . A A . 380 LEU HA 1 1 10 14411 1 1 54 LEU HB2 H -4.720 16.431 -18.779 1.00 . A A . 380 LEU HB2 1 1 10 14412 1 1 54 LEU HB3 H -6.118 16.978 -19.694 1.00 . A A . 380 LEU HB3 1 1 10 14413 1 1 54 LEU HD11 H -4.664 18.869 -20.666 1.00 . A A . 380 LEU HD11 1 1 10 14414 1 1 54 LEU HD12 H -3.808 19.953 -19.550 1.00 . A A . 380 LEU HD12 1 1 10 14415 1 1 54 LEU HD13 H -3.308 18.260 -19.695 1.00 . A A . 380 LEU HD13 1 1 10 14416 1 1 54 LEU HD21 H -6.931 19.346 -17.687 1.00 . A A . 380 LEU HD21 1 1 10 14417 1 1 54 LEU HD22 H -5.946 20.555 -18.525 1.00 . A A . 380 LEU HD22 1 1 10 14418 1 1 54 LEU HD23 H -6.919 19.406 -19.469 1.00 . A A . 380 LEU HD23 1 1 10 14419 1 1 54 LEU HG H -4.613 18.652 -17.625 1.00 . A A . 380 LEU HG 1 1 10 14420 1 1 54 LEU N N -5.781 16.549 -16.367 1.00 . A A . 380 LEU N 1 1 10 14421 1 1 54 LEU O O -6.077 14.175 -17.892 1.00 . A A . 380 LEU O 1 1 10 14422 1 1 55 LYS C C -7.810 12.760 -19.956 1.00 . A A . 381 LYS C 1 1 10 14423 1 1 55 LYS CA C -8.578 13.505 -18.825 1.00 . A A . 381 LYS CA 1 1 10 14424 1 1 55 LYS CB C -10.102 13.531 -19.058 1.00 . A A . 381 LYS CB 1 1 10 14425 1 1 55 LYS CD C -12.218 12.115 -18.981 1.00 . A A . 381 LYS CD 1 1 10 14426 1 1 55 LYS CE C -12.824 10.911 -18.244 1.00 . A A . 381 LYS CE 1 1 10 14427 1 1 55 LYS CG C -10.738 12.213 -18.599 1.00 . A A . 381 LYS CG 1 1 10 14428 1 1 55 LYS H H -8.713 15.649 -18.778 1.00 . A A . 381 LYS H 1 1 10 14429 1 1 55 LYS HA H -8.408 12.981 -17.884 1.00 . A A . 381 LYS HA 1 1 10 14430 1 1 55 LYS HB2 H -10.543 14.335 -18.468 1.00 . A A . 381 LYS HB2 1 1 10 14431 1 1 55 LYS HB3 H -10.320 13.709 -20.110 1.00 . A A . 381 LYS HB3 1 1 10 14432 1 1 55 LYS HD2 H -12.743 13.022 -18.682 1.00 . A A . 381 LYS HD2 1 1 10 14433 1 1 55 LYS HD3 H -12.300 11.986 -20.060 1.00 . A A . 381 LYS HD3 1 1 10 14434 1 1 55 LYS HE2 H -12.165 10.054 -18.384 1.00 . A A . 381 LYS HE2 1 1 10 14435 1 1 55 LYS HE3 H -12.839 11.136 -17.177 1.00 . A A . 381 LYS HE3 1 1 10 14436 1 1 55 LYS HG2 H -10.209 11.370 -19.042 1.00 . A A . 381 LYS HG2 1 1 10 14437 1 1 55 LYS HG3 H -10.652 12.153 -17.513 1.00 . A A . 381 LYS HG3 1 1 10 14438 1 1 55 LYS HZ1 H -14.181 10.374 -19.731 1.00 . A A . 381 LYS HZ1 1 1 10 14439 1 1 55 LYS HZ2 H -14.563 9.768 -18.270 1.00 . A A . 381 LYS HZ2 1 1 10 14440 1 1 55 LYS HZ3 H -14.839 11.339 -18.585 1.00 . A A . 381 LYS HZ3 1 1 10 14441 1 1 55 LYS N N -8.092 14.874 -18.595 1.00 . A A . 381 LYS N 1 1 10 14442 1 1 55 LYS NZ N -14.192 10.580 -18.742 1.00 . A A . 381 LYS NZ 1 1 10 14443 1 1 55 LYS O O -7.779 13.276 -21.078 1.00 . A A . 381 LYS O 1 1 10 14444 1 1 56 PRO C C -7.515 10.006 -21.617 1.00 . A A . 382 PRO C 1 1 10 14445 1 1 56 PRO CA C -6.535 10.747 -20.692 1.00 . A A . 382 PRO CA 1 1 10 14446 1 1 56 PRO CB C -5.670 9.772 -19.876 1.00 . A A . 382 PRO CB 1 1 10 14447 1 1 56 PRO CD C -7.095 10.947 -18.381 1.00 . A A . 382 PRO CD 1 1 10 14448 1 1 56 PRO CG C -6.490 9.563 -18.606 1.00 . A A . 382 PRO CG 1 1 10 14449 1 1 56 PRO HA H -5.882 11.371 -21.303 1.00 . A A . 382 PRO HA 1 1 10 14450 1 1 56 PRO HB2 H -5.486 8.832 -20.397 1.00 . A A . 382 PRO HB2 1 1 10 14451 1 1 56 PRO HB3 H -4.725 10.251 -19.621 1.00 . A A . 382 PRO HB3 1 1 10 14452 1 1 56 PRO HD2 H -8.060 10.840 -17.887 1.00 . A A . 382 PRO HD2 1 1 10 14453 1 1 56 PRO HD3 H -6.414 11.554 -17.785 1.00 . A A . 382 PRO HD3 1 1 10 14454 1 1 56 PRO HG2 H -7.285 8.839 -18.782 1.00 . A A . 382 PRO HG2 1 1 10 14455 1 1 56 PRO HG3 H -5.871 9.253 -17.764 1.00 . A A . 382 PRO HG3 1 1 10 14456 1 1 56 PRO N N -7.229 11.566 -19.695 1.00 . A A . 382 PRO N 1 1 10 14457 1 1 56 PRO O O -8.722 9.981 -21.378 1.00 . A A . 382 PRO O 1 1 10 14458 1 1 57 GLN C C -6.726 7.715 -24.411 1.00 . A A . 383 GLN C 1 1 10 14459 1 1 57 GLN CA C -7.696 8.708 -23.737 1.00 . A A . 383 GLN CA 1 1 10 14460 1 1 57 GLN CB C -8.232 9.805 -24.674 1.00 . A A . 383 GLN CB 1 1 10 14461 1 1 57 GLN CD C -9.572 10.201 -26.800 1.00 . A A . 383 GLN CD 1 1 10 14462 1 1 57 GLN CG C -8.570 9.297 -26.074 1.00 . A A . 383 GLN CG 1 1 10 14463 1 1 57 GLN H H -5.987 9.466 -22.854 1.00 . A A . 383 GLN H 1 1 10 14464 1 1 57 GLN HA H -8.536 8.153 -23.318 1.00 . A A . 383 GLN HA 1 1 10 14465 1 1 57 GLN HB2 H -9.134 10.215 -24.220 1.00 . A A . 383 GLN HB2 1 1 10 14466 1 1 57 GLN HB3 H -7.499 10.607 -24.766 1.00 . A A . 383 GLN HB3 1 1 10 14467 1 1 57 GLN HE21 H -8.348 11.810 -26.736 1.00 . A A . 383 GLN HE21 1 1 10 14468 1 1 57 GLN HE22 H -9.907 12.051 -27.515 1.00 . A A . 383 GLN HE22 1 1 10 14469 1 1 57 GLN HG2 H -7.655 9.231 -26.663 1.00 . A A . 383 GLN HG2 1 1 10 14470 1 1 57 GLN HG3 H -8.982 8.296 -25.953 1.00 . A A . 383 GLN HG3 1 1 10 14471 1 1 57 GLN N N -6.977 9.389 -22.673 1.00 . A A . 383 GLN N 1 1 10 14472 1 1 57 GLN NE2 N -9.243 11.456 -27.040 1.00 . A A . 383 GLN NE2 1 1 10 14473 1 1 57 GLN O O -5.581 8.065 -24.702 1.00 . A A . 383 GLN O 1 1 10 14474 1 1 57 GLN OE1 O -10.672 9.796 -27.156 1.00 . A A . 383 GLN OE1 1 1 10 14475 1 1 58 GLU C C -5.581 5.492 -26.362 1.00 . A A . 384 GLU C 1 1 10 14476 1 1 58 GLU CA C -6.292 5.340 -25.004 1.00 . A A . 384 GLU CA 1 1 10 14477 1 1 58 GLU CB C -7.081 4.020 -24.981 1.00 . A A . 384 GLU CB 1 1 10 14478 1 1 58 GLU CD C -8.247 2.263 -23.591 1.00 . A A . 384 GLU CD 1 1 10 14479 1 1 58 GLU CG C -7.573 3.642 -23.577 1.00 . A A . 384 GLU CG 1 1 10 14480 1 1 58 GLU H H -8.126 6.246 -24.405 1.00 . A A . 384 GLU H 1 1 10 14481 1 1 58 GLU HA H -5.510 5.270 -24.248 1.00 . A A . 384 GLU HA 1 1 10 14482 1 1 58 GLU HB2 H -7.933 4.096 -25.657 1.00 . A A . 384 GLU HB2 1 1 10 14483 1 1 58 GLU HB3 H -6.433 3.221 -25.339 1.00 . A A . 384 GLU HB3 1 1 10 14484 1 1 58 GLU HG2 H -6.725 3.626 -22.892 1.00 . A A . 384 GLU HG2 1 1 10 14485 1 1 58 GLU HG3 H -8.282 4.388 -23.221 1.00 . A A . 384 GLU HG3 1 1 10 14486 1 1 58 GLU N N -7.168 6.469 -24.637 1.00 . A A . 384 GLU N 1 1 10 14487 1 1 58 GLU O O -4.512 4.910 -26.562 1.00 . A A . 384 GLU O 1 1 10 14488 1 1 58 GLU OE1 O -9.472 2.186 -23.847 1.00 . A A . 384 GLU OE1 1 1 10 14489 1 1 58 GLU OE2 O -7.557 1.244 -23.343 1.00 . A A . 384 GLU OE2 1 1 10 14490 1 1 59 ASN C C -4.438 7.687 -28.536 1.00 . A A . 385 ASN C 1 1 10 14491 1 1 59 ASN CA C -5.513 6.571 -28.591 1.00 . A A . 385 ASN CA 1 1 10 14492 1 1 59 ASN CB C -6.628 6.887 -29.608 1.00 . A A . 385 ASN CB 1 1 10 14493 1 1 59 ASN CG C -6.138 6.818 -31.056 1.00 . A A . 385 ASN CG 1 1 10 14494 1 1 59 ASN H H -7.026 6.711 -27.080 1.00 . A A . 385 ASN H 1 1 10 14495 1 1 59 ASN HA H -5.012 5.661 -28.922 1.00 . A A . 385 ASN HA 1 1 10 14496 1 1 59 ASN HB2 H -7.432 6.160 -29.500 1.00 . A A . 385 ASN HB2 1 1 10 14497 1 1 59 ASN HB3 H -7.037 7.875 -29.399 1.00 . A A . 385 ASN HB3 1 1 10 14498 1 1 59 ASN HD21 H -6.995 8.595 -31.566 1.00 . A A . 385 ASN HD21 1 1 10 14499 1 1 59 ASN HD22 H -6.113 7.767 -32.830 1.00 . A A . 385 ASN HD22 1 1 10 14500 1 1 59 ASN N N -6.132 6.290 -27.288 1.00 . A A . 385 ASN N 1 1 10 14501 1 1 59 ASN ND2 N -6.437 7.812 -31.874 1.00 . A A . 385 ASN ND2 1 1 10 14502 1 1 59 ASN O O -3.810 7.998 -29.551 1.00 . A A . 385 ASN O 1 1 10 14503 1 1 59 ASN OD1 O -5.485 5.866 -31.470 1.00 . A A . 385 ASN OD1 1 1 10 14504 1 1 60 GLY C C -3.682 10.796 -27.604 1.00 . A A . 386 GLY C 1 1 10 14505 1 1 60 GLY CA C -3.240 9.394 -27.160 1.00 . A A . 386 GLY CA 1 1 10 14506 1 1 60 GLY H H -4.754 8.013 -26.565 1.00 . A A . 386 GLY H 1 1 10 14507 1 1 60 GLY HA2 H -3.016 9.450 -26.095 1.00 . A A . 386 GLY HA2 1 1 10 14508 1 1 60 GLY HA3 H -2.329 9.153 -27.708 1.00 . A A . 386 GLY HA3 1 1 10 14509 1 1 60 GLY N N -4.236 8.328 -27.372 1.00 . A A . 386 GLY N 1 1 10 14510 1 1 60 GLY O O -2.905 11.744 -27.482 1.00 . A A . 386 GLY O 1 1 10 14511 1 1 61 GLN C C -6.057 12.996 -27.361 1.00 . A A . 387 GLN C 1 1 10 14512 1 1 61 GLN CA C -5.469 12.226 -28.563 1.00 . A A . 387 GLN CA 1 1 10 14513 1 1 61 GLN CB C -6.557 11.981 -29.624 1.00 . A A . 387 GLN CB 1 1 10 14514 1 1 61 GLN CD C -7.065 11.238 -31.996 1.00 . A A . 387 GLN CD 1 1 10 14515 1 1 61 GLN CG C -5.967 11.527 -30.969 1.00 . A A . 387 GLN CG 1 1 10 14516 1 1 61 GLN H H -5.503 10.130 -28.152 1.00 . A A . 387 GLN H 1 1 10 14517 1 1 61 GLN HA H -4.675 12.817 -29.020 1.00 . A A . 387 GLN HA 1 1 10 14518 1 1 61 GLN HB2 H -7.260 11.232 -29.257 1.00 . A A . 387 GLN HB2 1 1 10 14519 1 1 61 GLN HB3 H -7.109 12.907 -29.791 1.00 . A A . 387 GLN HB3 1 1 10 14520 1 1 61 GLN HE21 H -6.478 12.722 -33.249 1.00 . A A . 387 GLN HE21 1 1 10 14521 1 1 61 GLN HE22 H -7.864 11.772 -33.758 1.00 . A A . 387 GLN HE22 1 1 10 14522 1 1 61 GLN HG2 H -5.305 12.304 -31.349 1.00 . A A . 387 GLN HG2 1 1 10 14523 1 1 61 GLN HG3 H -5.380 10.620 -30.831 1.00 . A A . 387 GLN HG3 1 1 10 14524 1 1 61 GLN N N -4.904 10.942 -28.129 1.00 . A A . 387 GLN N 1 1 10 14525 1 1 61 GLN NE2 N -7.136 11.974 -33.088 1.00 . A A . 387 GLN NE2 1 1 10 14526 1 1 61 GLN O O -6.598 12.359 -26.451 1.00 . A A . 387 GLN O 1 1 10 14527 1 1 61 GLN OE1 O -7.875 10.334 -31.831 1.00 . A A . 387 GLN OE1 1 1 10 14528 1 1 62 PRO C C -8.086 15.083 -26.212 1.00 . A A . 388 PRO C 1 1 10 14529 1 1 62 PRO CA C -6.551 15.161 -26.266 1.00 . A A . 388 PRO CA 1 1 10 14530 1 1 62 PRO CB C -6.053 16.584 -26.539 1.00 . A A . 388 PRO CB 1 1 10 14531 1 1 62 PRO CD C -5.418 15.198 -28.376 1.00 . A A . 388 PRO CD 1 1 10 14532 1 1 62 PRO CG C -5.882 16.617 -28.056 1.00 . A A . 388 PRO CG 1 1 10 14533 1 1 62 PRO HA H -6.142 14.819 -25.316 1.00 . A A . 388 PRO HA 1 1 10 14534 1 1 62 PRO HB2 H -6.754 17.343 -26.191 1.00 . A A . 388 PRO HB2 1 1 10 14535 1 1 62 PRO HB3 H -5.082 16.724 -26.064 1.00 . A A . 388 PRO HB3 1 1 10 14536 1 1 62 PRO HD2 H -5.750 14.918 -29.375 1.00 . A A . 388 PRO HD2 1 1 10 14537 1 1 62 PRO HD3 H -4.332 15.146 -28.310 1.00 . A A . 388 PRO HD3 1 1 10 14538 1 1 62 PRO HG2 H -6.843 16.805 -28.536 1.00 . A A . 388 PRO HG2 1 1 10 14539 1 1 62 PRO HG3 H -5.143 17.357 -28.366 1.00 . A A . 388 PRO HG3 1 1 10 14540 1 1 62 PRO N N -6.007 14.344 -27.351 1.00 . A A . 388 PRO N 1 1 10 14541 1 1 62 PRO O O -8.760 15.019 -27.244 1.00 . A A . 388 PRO O 1 1 10 14542 1 1 63 THR C C -10.829 16.274 -24.652 1.00 . A A . 389 THR C 1 1 10 14543 1 1 63 THR CA C -10.072 14.952 -24.701 1.00 . A A . 389 THR CA 1 1 10 14544 1 1 63 THR CB C -10.278 14.258 -23.353 1.00 . A A . 389 THR CB 1 1 10 14545 1 1 63 THR CG2 C -9.835 12.799 -23.389 1.00 . A A . 389 THR CG2 1 1 10 14546 1 1 63 THR H H -8.015 15.126 -24.189 1.00 . A A . 389 THR H 1 1 10 14547 1 1 63 THR HA H -10.542 14.347 -25.476 1.00 . A A . 389 THR HA 1 1 10 14548 1 1 63 THR HB H -11.336 14.287 -23.093 1.00 . A A . 389 THR HB 1 1 10 14549 1 1 63 THR HG1 H -8.908 14.361 -21.982 1.00 . A A . 389 THR HG1 1 1 10 14550 1 1 63 THR HG21 H -8.771 12.723 -23.615 1.00 . A A . 389 THR HG21 1 1 10 14551 1 1 63 THR HG22 H -10.039 12.329 -22.426 1.00 . A A . 389 THR HG22 1 1 10 14552 1 1 63 THR HG23 H -10.401 12.272 -24.157 1.00 . A A . 389 THR HG23 1 1 10 14553 1 1 63 THR N N -8.632 15.093 -24.987 1.00 . A A . 389 THR N 1 1 10 14554 1 1 63 THR O O -12.041 16.285 -24.869 1.00 . A A . 389 THR O 1 1 10 14555 1 1 63 THR OG1 O -9.546 14.963 -22.371 1.00 . A A . 389 THR OG1 1 1 10 14556 1 1 64 GLY C C -11.492 18.676 -22.645 1.00 . A A . 390 GLY C 1 1 10 14557 1 1 64 GLY CA C -10.774 18.656 -23.999 1.00 . A A . 390 GLY CA 1 1 10 14558 1 1 64 GLY H H -9.140 17.288 -24.209 1.00 . A A . 390 GLY H 1 1 10 14559 1 1 64 GLY HA2 H -10.011 19.434 -23.984 1.00 . A A . 390 GLY HA2 1 1 10 14560 1 1 64 GLY HA3 H -11.511 18.894 -24.767 1.00 . A A . 390 GLY HA3 1 1 10 14561 1 1 64 GLY N N -10.141 17.370 -24.310 1.00 . A A . 390 GLY N 1 1 10 14562 1 1 64 GLY O O -12.425 19.460 -22.482 1.00 . A A . 390 GLY O 1 1 10 14563 1 1 65 VAL C C -10.536 17.901 -19.265 1.00 . A A . 391 VAL C 1 1 10 14564 1 1 65 VAL CA C -11.636 17.768 -20.314 1.00 . A A . 391 VAL CA 1 1 10 14565 1 1 65 VAL CB C -12.416 16.450 -20.076 1.00 . A A . 391 VAL CB 1 1 10 14566 1 1 65 VAL CG1 C -12.813 16.167 -18.610 1.00 . A A . 391 VAL CG1 1 1 10 14567 1 1 65 VAL CG2 C -13.715 16.464 -20.877 1.00 . A A . 391 VAL CG2 1 1 10 14568 1 1 65 VAL H H -10.328 17.199 -21.917 1.00 . A A . 391 VAL H 1 1 10 14569 1 1 65 VAL HA H -12.323 18.604 -20.181 1.00 . A A . 391 VAL HA 1 1 10 14570 1 1 65 VAL HB H -11.803 15.620 -20.424 1.00 . A A . 391 VAL HB 1 1 10 14571 1 1 65 VAL HG11 H -13.451 16.960 -18.220 1.00 . A A . 391 VAL HG11 1 1 10 14572 1 1 65 VAL HG12 H -13.368 15.230 -18.552 1.00 . A A . 391 VAL HG12 1 1 10 14573 1 1 65 VAL HG13 H -11.935 16.073 -17.973 1.00 . A A . 391 VAL HG13 1 1 10 14574 1 1 65 VAL HG21 H -13.511 16.670 -21.928 1.00 . A A . 391 VAL HG21 1 1 10 14575 1 1 65 VAL HG22 H -14.196 15.489 -20.798 1.00 . A A . 391 VAL HG22 1 1 10 14576 1 1 65 VAL HG23 H -14.369 17.230 -20.459 1.00 . A A . 391 VAL HG23 1 1 10 14577 1 1 65 VAL N N -11.076 17.837 -21.683 1.00 . A A . 391 VAL N 1 1 10 14578 1 1 65 VAL O O -9.474 17.296 -19.392 1.00 . A A . 391 VAL O 1 1 10 14579 1 1 66 ALA C C -10.891 18.229 -15.736 1.00 . A A . 392 ALA C 1 1 10 14580 1 1 66 ALA CA C -10.066 18.674 -16.959 1.00 . A A . 392 ALA CA 1 1 10 14581 1 1 66 ALA CB C -9.517 20.092 -16.789 1.00 . A A . 392 ALA CB 1 1 10 14582 1 1 66 ALA H H -11.711 19.144 -18.215 1.00 . A A . 392 ALA H 1 1 10 14583 1 1 66 ALA HA H -9.221 17.991 -17.042 1.00 . A A . 392 ALA HA 1 1 10 14584 1 1 66 ALA HB1 H -10.325 20.800 -16.610 1.00 . A A . 392 ALA HB1 1 1 10 14585 1 1 66 ALA HB2 H -8.831 20.113 -15.942 1.00 . A A . 392 ALA HB2 1 1 10 14586 1 1 66 ALA HB3 H -8.989 20.397 -17.693 1.00 . A A . 392 ALA HB3 1 1 10 14587 1 1 66 ALA N N -10.838 18.637 -18.196 1.00 . A A . 392 ALA N 1 1 10 14588 1 1 66 ALA O O -12.118 18.329 -15.724 1.00 . A A . 392 ALA O 1 1 10 14589 1 1 67 VAL C C -9.982 18.454 -12.360 1.00 . A A . 393 VAL C 1 1 10 14590 1 1 67 VAL CA C -10.755 17.572 -13.343 1.00 . A A . 393 VAL CA 1 1 10 14591 1 1 67 VAL CB C -10.711 16.085 -12.912 1.00 . A A . 393 VAL CB 1 1 10 14592 1 1 67 VAL CG1 C -11.226 15.859 -11.478 1.00 . A A . 393 VAL CG1 1 1 10 14593 1 1 67 VAL CG2 C -11.567 15.195 -13.823 1.00 . A A . 393 VAL CG2 1 1 10 14594 1 1 67 VAL H H -9.189 17.743 -14.786 1.00 . A A . 393 VAL H 1 1 10 14595 1 1 67 VAL HA H -11.798 17.889 -13.348 1.00 . A A . 393 VAL HA 1 1 10 14596 1 1 67 VAL HB H -9.679 15.738 -12.976 1.00 . A A . 393 VAL HB 1 1 10 14597 1 1 67 VAL HG11 H -12.254 16.212 -11.387 1.00 . A A . 393 VAL HG11 1 1 10 14598 1 1 67 VAL HG12 H -11.195 14.796 -11.238 1.00 . A A . 393 VAL HG12 1 1 10 14599 1 1 67 VAL HG13 H -10.602 16.379 -10.752 1.00 . A A . 393 VAL HG13 1 1 10 14600 1 1 67 VAL HG21 H -11.217 15.251 -14.853 1.00 . A A . 393 VAL HG21 1 1 10 14601 1 1 67 VAL HG22 H -11.495 14.163 -13.480 1.00 . A A . 393 VAL HG22 1 1 10 14602 1 1 67 VAL HG23 H -12.608 15.508 -13.764 1.00 . A A . 393 VAL HG23 1 1 10 14603 1 1 67 VAL N N -10.193 17.784 -14.689 1.00 . A A . 393 VAL N 1 1 10 14604 1 1 67 VAL O O -8.779 18.648 -12.525 1.00 . A A . 393 VAL O 1 1 10 14605 1 1 68 VAL C C -10.566 19.179 -8.911 1.00 . A A . 394 VAL C 1 1 10 14606 1 1 68 VAL CA C -10.069 19.763 -10.240 1.00 . A A . 394 VAL CA 1 1 10 14607 1 1 68 VAL CB C -10.361 21.284 -10.406 1.00 . A A . 394 VAL CB 1 1 10 14608 1 1 68 VAL CG1 C -9.643 22.161 -9.380 1.00 . A A . 394 VAL CG1 1 1 10 14609 1 1 68 VAL CG2 C -9.973 21.794 -11.808 1.00 . A A . 394 VAL CG2 1 1 10 14610 1 1 68 VAL H H -11.644 18.732 -11.284 1.00 . A A . 394 VAL H 1 1 10 14611 1 1 68 VAL HA H -8.987 19.632 -10.267 1.00 . A A . 394 VAL HA 1 1 10 14612 1 1 68 VAL HB H -11.421 21.485 -10.255 1.00 . A A . 394 VAL HB 1 1 10 14613 1 1 68 VAL HG11 H -8.563 22.023 -9.444 1.00 . A A . 394 VAL HG11 1 1 10 14614 1 1 68 VAL HG12 H -9.882 23.206 -9.576 1.00 . A A . 394 VAL HG12 1 1 10 14615 1 1 68 VAL HG13 H -9.992 21.923 -8.375 1.00 . A A . 394 VAL HG13 1 1 10 14616 1 1 68 VAL HG21 H -10.576 21.310 -12.575 1.00 . A A . 394 VAL HG21 1 1 10 14617 1 1 68 VAL HG22 H -10.146 22.868 -11.877 1.00 . A A . 394 VAL HG22 1 1 10 14618 1 1 68 VAL HG23 H -8.917 21.598 -12.001 1.00 . A A . 394 VAL HG23 1 1 10 14619 1 1 68 VAL N N -10.664 18.970 -11.338 1.00 . A A . 394 VAL N 1 1 10 14620 1 1 68 VAL O O -11.596 18.515 -8.897 1.00 . A A . 394 VAL O 1 1 10 14621 1 1 69 GLU C C -9.799 19.828 -5.421 1.00 . A A . 395 GLU C 1 1 10 14622 1 1 69 GLU CA C -10.170 18.798 -6.485 1.00 . A A . 395 GLU CA 1 1 10 14623 1 1 69 GLU CB C -9.446 17.452 -6.300 1.00 . A A . 395 GLU CB 1 1 10 14624 1 1 69 GLU CD C -9.231 16.720 -3.842 1.00 . A A . 395 GLU CD 1 1 10 14625 1 1 69 GLU CG C -9.983 16.575 -5.170 1.00 . A A . 395 GLU CG 1 1 10 14626 1 1 69 GLU H H -8.952 19.822 -7.873 1.00 . A A . 395 GLU H 1 1 10 14627 1 1 69 GLU HA H -11.245 18.624 -6.429 1.00 . A A . 395 GLU HA 1 1 10 14628 1 1 69 GLU HB2 H -9.623 16.880 -7.211 1.00 . A A . 395 GLU HB2 1 1 10 14629 1 1 69 GLU HB3 H -8.369 17.582 -6.197 1.00 . A A . 395 GLU HB3 1 1 10 14630 1 1 69 GLU HG2 H -11.052 16.764 -5.060 1.00 . A A . 395 GLU HG2 1 1 10 14631 1 1 69 GLU HG3 H -9.867 15.533 -5.468 1.00 . A A . 395 GLU HG3 1 1 10 14632 1 1 69 GLU N N -9.845 19.353 -7.805 1.00 . A A . 395 GLU N 1 1 10 14633 1 1 69 GLU O O -8.769 20.485 -5.542 1.00 . A A . 395 GLU O 1 1 10 14634 1 1 69 GLU OE1 O -8.057 16.282 -3.774 1.00 . A A . 395 GLU OE1 1 1 10 14635 1 1 69 GLU OE2 O -9.820 17.199 -2.848 1.00 . A A . 395 GLU OE2 1 1 10 14636 1 1 70 TYR C C -10.611 20.947 -2.048 1.00 . A A . 396 TYR C 1 1 10 14637 1 1 70 TYR CA C -10.636 21.222 -3.560 1.00 . A A . 396 TYR CA 1 1 10 14638 1 1 70 TYR CB C -11.852 22.087 -3.912 1.00 . A A . 396 TYR CB 1 1 10 14639 1 1 70 TYR CD1 C -10.986 24.416 -4.322 1.00 . A A . 396 TYR CD1 1 1 10 14640 1 1 70 TYR CD2 C -11.690 23.079 -6.232 1.00 . A A . 396 TYR CD2 1 1 10 14641 1 1 70 TYR CE1 C -10.671 25.482 -5.176 1.00 . A A . 396 TYR CE1 1 1 10 14642 1 1 70 TYR CE2 C -11.361 24.129 -7.091 1.00 . A A . 396 TYR CE2 1 1 10 14643 1 1 70 TYR CG C -11.511 23.220 -4.845 1.00 . A A . 396 TYR CG 1 1 10 14644 1 1 70 TYR CZ C -10.868 25.337 -6.561 1.00 . A A . 396 TYR CZ 1 1 10 14645 1 1 70 TYR H H -11.471 19.441 -4.367 1.00 . A A . 396 TYR H 1 1 10 14646 1 1 70 TYR HA H -9.742 21.804 -3.782 1.00 . A A . 396 TYR HA 1 1 10 14647 1 1 70 TYR HB2 H -12.627 21.468 -4.363 1.00 . A A . 396 TYR HB2 1 1 10 14648 1 1 70 TYR HB3 H -12.275 22.520 -3.005 1.00 . A A . 396 TYR HB3 1 1 10 14649 1 1 70 TYR HD1 H -10.840 24.527 -3.257 1.00 . A A . 396 TYR HD1 1 1 10 14650 1 1 70 TYR HD2 H -12.091 22.174 -6.664 1.00 . A A . 396 TYR HD2 1 1 10 14651 1 1 70 TYR HE1 H -10.306 26.420 -4.782 1.00 . A A . 396 TYR HE1 1 1 10 14652 1 1 70 TYR HE2 H -11.523 24.015 -8.153 1.00 . A A . 396 TYR HE2 1 1 10 14653 1 1 70 TYR HH H -10.921 26.124 -8.277 1.00 . A A . 396 TYR HH 1 1 10 14654 1 1 70 TYR N N -10.650 20.026 -4.415 1.00 . A A . 396 TYR N 1 1 10 14655 1 1 70 TYR O O -11.255 20.020 -1.549 1.00 . A A . 396 TYR O 1 1 10 14656 1 1 70 TYR OH O -10.619 26.365 -7.398 1.00 . A A . 396 TYR OH 1 1 10 14657 1 1 71 GLU C C -11.089 21.678 0.877 1.00 . A A . 397 GLU C 1 1 10 14658 1 1 71 GLU CA C -9.740 21.746 0.140 1.00 . A A . 397 GLU CA 1 1 10 14659 1 1 71 GLU CB C -8.903 22.931 0.662 1.00 . A A . 397 GLU CB 1 1 10 14660 1 1 71 GLU CD C -7.899 24.046 2.743 1.00 . A A . 397 GLU CD 1 1 10 14661 1 1 71 GLU CG C -8.606 22.811 2.167 1.00 . A A . 397 GLU CG 1 1 10 14662 1 1 71 GLU H H -9.412 22.548 -1.829 1.00 . A A . 397 GLU H 1 1 10 14663 1 1 71 GLU HA H -9.194 20.833 0.376 1.00 . A A . 397 GLU HA 1 1 10 14664 1 1 71 GLU HB2 H -7.957 22.961 0.122 1.00 . A A . 397 GLU HB2 1 1 10 14665 1 1 71 GLU HB3 H -9.440 23.859 0.467 1.00 . A A . 397 GLU HB3 1 1 10 14666 1 1 71 GLU HG2 H -9.534 22.679 2.724 1.00 . A A . 397 GLU HG2 1 1 10 14667 1 1 71 GLU HG3 H -7.994 21.925 2.333 1.00 . A A . 397 GLU HG3 1 1 10 14668 1 1 71 GLU N N -9.901 21.824 -1.322 1.00 . A A . 397 GLU N 1 1 10 14669 1 1 71 GLU O O -11.255 20.835 1.764 1.00 . A A . 397 GLU O 1 1 10 14670 1 1 71 GLU OE1 O -8.495 25.149 2.753 1.00 . A A . 397 GLU OE1 1 1 10 14671 1 1 71 GLU OE2 O -6.758 23.909 3.243 1.00 . A A . 397 GLU OE2 1 1 10 14672 1 1 72 ASN C C -14.479 22.546 0.130 1.00 . A A . 398 ASN C 1 1 10 14673 1 1 72 ASN CA C -13.353 22.623 1.163 1.00 . A A . 398 ASN CA 1 1 10 14674 1 1 72 ASN CB C -13.452 23.932 1.970 1.00 . A A . 398 ASN CB 1 1 10 14675 1 1 72 ASN CG C -12.173 24.263 2.733 1.00 . A A . 398 ASN CG 1 1 10 14676 1 1 72 ASN H H -11.872 23.215 -0.218 1.00 . A A . 398 ASN H 1 1 10 14677 1 1 72 ASN HA H -13.470 21.791 1.858 1.00 . A A . 398 ASN HA 1 1 10 14678 1 1 72 ASN HB2 H -13.669 24.757 1.292 1.00 . A A . 398 ASN HB2 1 1 10 14679 1 1 72 ASN HB3 H -14.273 23.854 2.682 1.00 . A A . 398 ASN HB3 1 1 10 14680 1 1 72 ASN HD21 H -11.586 25.489 1.253 1.00 . A A . 398 ASN HD21 1 1 10 14681 1 1 72 ASN HD22 H -10.410 25.233 2.533 1.00 . A A . 398 ASN HD22 1 1 10 14682 1 1 72 ASN N N -12.055 22.529 0.501 1.00 . A A . 398 ASN N 1 1 10 14683 1 1 72 ASN ND2 N -11.334 25.095 2.149 1.00 . A A . 398 ASN ND2 1 1 10 14684 1 1 72 ASN O O -14.385 23.120 -0.956 1.00 . A A . 398 ASN O 1 1 10 14685 1 1 72 ASN OD1 O -11.924 23.772 3.828 1.00 . A A . 398 ASN OD1 1 1 10 14686 1 1 73 LEU C C -17.420 23.159 -0.714 1.00 . A A . 399 LEU C 1 1 10 14687 1 1 73 LEU CA C -16.790 21.804 -0.350 1.00 . A A . 399 LEU CA 1 1 10 14688 1 1 73 LEU CB C -17.788 20.845 0.335 1.00 . A A . 399 LEU CB 1 1 10 14689 1 1 73 LEU CD1 C -16.466 18.727 -0.214 1.00 . A A . 399 LEU CD1 1 1 10 14690 1 1 73 LEU CD2 C -18.921 18.619 0.315 1.00 . A A . 399 LEU CD2 1 1 10 14691 1 1 73 LEU CG C -17.813 19.459 -0.319 1.00 . A A . 399 LEU CG 1 1 10 14692 1 1 73 LEU H H -15.602 21.442 1.394 1.00 . A A . 399 LEU H 1 1 10 14693 1 1 73 LEU HA H -16.488 21.371 -1.304 1.00 . A A . 399 LEU HA 1 1 10 14694 1 1 73 LEU HB2 H -17.541 20.725 1.389 1.00 . A A . 399 LEU HB2 1 1 10 14695 1 1 73 LEU HB3 H -18.793 21.263 0.268 1.00 . A A . 399 LEU HB3 1 1 10 14696 1 1 73 LEU HD11 H -16.169 18.637 0.830 1.00 . A A . 399 LEU HD11 1 1 10 14697 1 1 73 LEU HD12 H -16.557 17.729 -0.645 1.00 . A A . 399 LEU HD12 1 1 10 14698 1 1 73 LEU HD13 H -15.695 19.268 -0.763 1.00 . A A . 399 LEU HD13 1 1 10 14699 1 1 73 LEU HD21 H -19.881 19.095 0.118 1.00 . A A . 399 LEU HD21 1 1 10 14700 1 1 73 LEU HD22 H -18.915 17.622 -0.127 1.00 . A A . 399 LEU HD22 1 1 10 14701 1 1 73 LEU HD23 H -18.763 18.537 1.390 1.00 . A A . 399 LEU HD23 1 1 10 14702 1 1 73 LEU HG H -18.068 19.600 -1.369 1.00 . A A . 399 LEU HG 1 1 10 14703 1 1 73 LEU N N -15.596 21.915 0.501 1.00 . A A . 399 LEU N 1 1 10 14704 1 1 73 LEU O O -18.084 23.257 -1.743 1.00 . A A . 399 LEU O 1 1 10 14705 1 1 74 VAL C C -16.734 26.183 -1.418 1.00 . A A . 400 VAL C 1 1 10 14706 1 1 74 VAL CA C -17.551 25.598 -0.260 1.00 . A A . 400 VAL CA 1 1 10 14707 1 1 74 VAL CB C -17.457 26.572 0.937 1.00 . A A . 400 VAL CB 1 1 10 14708 1 1 74 VAL CG1 C -18.585 26.274 1.935 1.00 . A A . 400 VAL CG1 1 1 10 14709 1 1 74 VAL CG2 C -16.086 26.547 1.646 1.00 . A A . 400 VAL CG2 1 1 10 14710 1 1 74 VAL H H -16.779 24.006 0.987 1.00 . A A . 400 VAL H 1 1 10 14711 1 1 74 VAL HA H -18.593 25.580 -0.583 1.00 . A A . 400 VAL HA 1 1 10 14712 1 1 74 VAL HB H -17.621 27.584 0.567 1.00 . A A . 400 VAL HB 1 1 10 14713 1 1 74 VAL HG11 H -18.462 25.278 2.362 1.00 . A A . 400 VAL HG11 1 1 10 14714 1 1 74 VAL HG12 H -18.572 27.013 2.736 1.00 . A A . 400 VAL HG12 1 1 10 14715 1 1 74 VAL HG13 H -19.543 26.330 1.420 1.00 . A A . 400 VAL HG13 1 1 10 14716 1 1 74 VAL HG21 H -15.283 26.757 0.940 1.00 . A A . 400 VAL HG21 1 1 10 14717 1 1 74 VAL HG22 H -16.062 27.306 2.427 1.00 . A A . 400 VAL HG22 1 1 10 14718 1 1 74 VAL HG23 H -15.900 25.574 2.098 1.00 . A A . 400 VAL HG23 1 1 10 14719 1 1 74 VAL N N -17.182 24.206 0.083 1.00 . A A . 400 VAL N 1 1 10 14720 1 1 74 VAL O O -17.293 26.932 -2.215 1.00 . A A . 400 VAL O 1 1 10 14721 1 1 75 ASP C C -14.915 25.550 -3.937 1.00 . A A . 401 ASP C 1 1 10 14722 1 1 75 ASP CA C -14.599 26.310 -2.648 1.00 . A A . 401 ASP CA 1 1 10 14723 1 1 75 ASP CB C -13.111 26.149 -2.316 1.00 . A A . 401 ASP CB 1 1 10 14724 1 1 75 ASP CG C -12.662 26.992 -1.119 1.00 . A A . 401 ASP CG 1 1 10 14725 1 1 75 ASP H H -15.044 25.169 -0.903 1.00 . A A . 401 ASP H 1 1 10 14726 1 1 75 ASP HA H -14.792 27.368 -2.826 1.00 . A A . 401 ASP HA 1 1 10 14727 1 1 75 ASP HB2 H -12.889 25.097 -2.131 1.00 . A A . 401 ASP HB2 1 1 10 14728 1 1 75 ASP HB3 H -12.531 26.464 -3.182 1.00 . A A . 401 ASP HB3 1 1 10 14729 1 1 75 ASP N N -15.445 25.836 -1.546 1.00 . A A . 401 ASP N 1 1 10 14730 1 1 75 ASP O O -14.970 26.150 -5.010 1.00 . A A . 401 ASP O 1 1 10 14731 1 1 75 ASP OD1 O -12.917 28.220 -1.093 1.00 . A A . 401 ASP OD1 1 1 10 14732 1 1 75 ASP OD2 O -12.012 26.409 -0.223 1.00 . A A . 401 ASP OD2 1 1 10 14733 1 1 76 ALA C C -16.985 23.919 -5.510 1.00 . A A . 402 ALA C 1 1 10 14734 1 1 76 ALA CA C -15.655 23.415 -4.914 1.00 . A A . 402 ALA CA 1 1 10 14735 1 1 76 ALA CB C -15.769 21.982 -4.374 1.00 . A A . 402 ALA CB 1 1 10 14736 1 1 76 ALA H H -15.077 23.818 -2.901 1.00 . A A . 402 ALA H 1 1 10 14737 1 1 76 ALA HA H -14.918 23.469 -5.717 1.00 . A A . 402 ALA HA 1 1 10 14738 1 1 76 ALA HB1 H -16.480 21.959 -3.547 1.00 . A A . 402 ALA HB1 1 1 10 14739 1 1 76 ALA HB2 H -16.143 21.320 -5.155 1.00 . A A . 402 ALA HB2 1 1 10 14740 1 1 76 ALA HB3 H -14.798 21.640 -4.017 1.00 . A A . 402 ALA HB3 1 1 10 14741 1 1 76 ALA N N -15.190 24.244 -3.809 1.00 . A A . 402 ALA N 1 1 10 14742 1 1 76 ALA O O -17.090 24.111 -6.724 1.00 . A A . 402 ALA O 1 1 10 14743 1 1 77 ASP C C -18.971 26.190 -5.790 1.00 . A A . 403 ASP C 1 1 10 14744 1 1 77 ASP CA C -19.223 24.840 -5.097 1.00 . A A . 403 ASP CA 1 1 10 14745 1 1 77 ASP CB C -20.124 25.010 -3.877 1.00 . A A . 403 ASP CB 1 1 10 14746 1 1 77 ASP CG C -21.483 25.592 -4.272 1.00 . A A . 403 ASP CG 1 1 10 14747 1 1 77 ASP H H -17.895 23.956 -3.690 1.00 . A A . 403 ASP H 1 1 10 14748 1 1 77 ASP HA H -19.725 24.184 -5.808 1.00 . A A . 403 ASP HA 1 1 10 14749 1 1 77 ASP HB2 H -20.270 24.030 -3.422 1.00 . A A . 403 ASP HB2 1 1 10 14750 1 1 77 ASP HB3 H -19.640 25.656 -3.144 1.00 . A A . 403 ASP HB3 1 1 10 14751 1 1 77 ASP N N -17.982 24.202 -4.666 1.00 . A A . 403 ASP N 1 1 10 14752 1 1 77 ASP O O -19.531 26.440 -6.858 1.00 . A A . 403 ASP O 1 1 10 14753 1 1 77 ASP OD1 O -22.356 24.817 -4.723 1.00 . A A . 403 ASP OD1 1 1 10 14754 1 1 77 ASP OD2 O -21.672 26.827 -4.162 1.00 . A A . 403 ASP OD2 1 1 10 14755 1 1 78 PHE C C -17.209 28.348 -7.206 1.00 . A A . 404 PHE C 1 1 10 14756 1 1 78 PHE CA C -17.769 28.355 -5.774 1.00 . A A . 404 PHE CA 1 1 10 14757 1 1 78 PHE CB C -16.840 29.114 -4.812 1.00 . A A . 404 PHE CB 1 1 10 14758 1 1 78 PHE CD1 C -18.452 30.268 -3.242 1.00 . A A . 404 PHE CD1 1 1 10 14759 1 1 78 PHE CD2 C -17.080 31.636 -4.719 1.00 . A A . 404 PHE CD2 1 1 10 14760 1 1 78 PHE CE1 C -19.028 31.430 -2.697 1.00 . A A . 404 PHE CE1 1 1 10 14761 1 1 78 PHE CE2 C -17.645 32.799 -4.161 1.00 . A A . 404 PHE CE2 1 1 10 14762 1 1 78 PHE CG C -17.467 30.369 -4.243 1.00 . A A . 404 PHE CG 1 1 10 14763 1 1 78 PHE CZ C -18.619 32.696 -3.152 1.00 . A A . 404 PHE CZ 1 1 10 14764 1 1 78 PHE H H -17.661 26.758 -4.359 1.00 . A A . 404 PHE H 1 1 10 14765 1 1 78 PHE HA H -18.707 28.907 -5.824 1.00 . A A . 404 PHE HA 1 1 10 14766 1 1 78 PHE HB2 H -16.539 28.475 -3.983 1.00 . A A . 404 PHE HB2 1 1 10 14767 1 1 78 PHE HB3 H -15.921 29.384 -5.331 1.00 . A A . 404 PHE HB3 1 1 10 14768 1 1 78 PHE HD1 H -18.770 29.296 -2.896 1.00 . A A . 404 PHE HD1 1 1 10 14769 1 1 78 PHE HD2 H -16.345 31.714 -5.508 1.00 . A A . 404 PHE HD2 1 1 10 14770 1 1 78 PHE HE1 H -19.780 31.350 -1.927 1.00 . A A . 404 PHE HE1 1 1 10 14771 1 1 78 PHE HE2 H -17.330 33.774 -4.501 1.00 . A A . 404 PHE HE2 1 1 10 14772 1 1 78 PHE HZ H -19.052 33.590 -2.726 1.00 . A A . 404 PHE HZ 1 1 10 14773 1 1 78 PHE N N -18.082 27.027 -5.236 1.00 . A A . 404 PHE N 1 1 10 14774 1 1 78 PHE O O -17.526 29.258 -7.973 1.00 . A A . 404 PHE O 1 1 10 14775 1 1 79 CYS C C -17.284 26.992 -9.931 1.00 . A A . 405 CYS C 1 1 10 14776 1 1 79 CYS CA C -16.064 27.133 -9.021 1.00 . A A . 405 CYS CA 1 1 10 14777 1 1 79 CYS CB C -15.190 25.882 -9.151 1.00 . A A . 405 CYS CB 1 1 10 14778 1 1 79 CYS H H -16.174 26.624 -6.941 1.00 . A A . 405 CYS H 1 1 10 14779 1 1 79 CYS HA H -15.497 27.997 -9.368 1.00 . A A . 405 CYS HA 1 1 10 14780 1 1 79 CYS HB2 H -15.729 24.994 -8.820 1.00 . A A . 405 CYS HB2 1 1 10 14781 1 1 79 CYS HB3 H -14.904 25.763 -10.196 1.00 . A A . 405 CYS HB3 1 1 10 14782 1 1 79 CYS HG H -13.293 27.225 -8.699 1.00 . A A . 405 CYS HG 1 1 10 14783 1 1 79 CYS N N -16.462 27.316 -7.618 1.00 . A A . 405 CYS N 1 1 10 14784 1 1 79 CYS O O -17.397 27.658 -10.951 1.00 . A A . 405 CYS O 1 1 10 14785 1 1 79 CYS SG S -13.716 26.086 -8.142 1.00 . A A . 405 CYS SG 1 1 10 14786 1 1 80 ILE C C -20.435 26.972 -10.271 1.00 . A A . 406 ILE C 1 1 10 14787 1 1 80 ILE CA C -19.424 25.804 -10.291 1.00 . A A . 406 ILE CA 1 1 10 14788 1 1 80 ILE CB C -19.946 24.443 -9.769 1.00 . A A . 406 ILE CB 1 1 10 14789 1 1 80 ILE CD1 C -19.095 22.109 -9.083 1.00 . A A . 406 ILE CD1 1 1 10 14790 1 1 80 ILE CG1 C -18.862 23.342 -9.952 1.00 . A A . 406 ILE CG1 1 1 10 14791 1 1 80 ILE CG2 C -21.223 24.013 -10.501 1.00 . A A . 406 ILE CG2 1 1 10 14792 1 1 80 ILE H H -18.067 25.658 -8.656 1.00 . A A . 406 ILE H 1 1 10 14793 1 1 80 ILE HA H -19.156 25.675 -11.339 1.00 . A A . 406 ILE HA 1 1 10 14794 1 1 80 ILE HB H -20.173 24.546 -8.708 1.00 . A A . 406 ILE HB 1 1 10 14795 1 1 80 ILE HD11 H -20.024 21.616 -9.372 1.00 . A A . 406 ILE HD11 1 1 10 14796 1 1 80 ILE HD12 H -18.272 21.407 -9.212 1.00 . A A . 406 ILE HD12 1 1 10 14797 1 1 80 ILE HD13 H -19.140 22.409 -8.036 1.00 . A A . 406 ILE HD13 1 1 10 14798 1 1 80 ILE HG12 H -18.821 23.032 -10.996 1.00 . A A . 406 ILE HG12 1 1 10 14799 1 1 80 ILE HG13 H -17.873 23.712 -9.682 1.00 . A A . 406 ILE HG13 1 1 10 14800 1 1 80 ILE HG21 H -21.032 23.973 -11.574 1.00 . A A . 406 ILE HG21 1 1 10 14801 1 1 80 ILE HG22 H -21.542 23.028 -10.159 1.00 . A A . 406 ILE HG22 1 1 10 14802 1 1 80 ILE HG23 H -22.027 24.718 -10.292 1.00 . A A . 406 ILE HG23 1 1 10 14803 1 1 80 ILE N N -18.215 26.135 -9.534 1.00 . A A . 406 ILE N 1 1 10 14804 1 1 80 ILE O O -21.250 27.085 -11.188 1.00 . A A . 406 ILE O 1 1 10 14805 1 1 81 GLN C C -20.357 30.143 -10.415 1.00 . A A . 407 GLN C 1 1 10 14806 1 1 81 GLN CA C -20.996 29.207 -9.372 1.00 . A A . 407 GLN CA 1 1 10 14807 1 1 81 GLN CB C -21.025 29.905 -7.991 1.00 . A A . 407 GLN CB 1 1 10 14808 1 1 81 GLN CD C -22.920 28.340 -7.156 1.00 . A A . 407 GLN CD 1 1 10 14809 1 1 81 GLN CG C -21.640 29.111 -6.822 1.00 . A A . 407 GLN CG 1 1 10 14810 1 1 81 GLN H H -19.680 27.720 -8.554 1.00 . A A . 407 GLN H 1 1 10 14811 1 1 81 GLN HA H -22.025 29.049 -9.698 1.00 . A A . 407 GLN HA 1 1 10 14812 1 1 81 GLN HB2 H -20.016 30.193 -7.698 1.00 . A A . 407 GLN HB2 1 1 10 14813 1 1 81 GLN HB3 H -21.598 30.826 -8.100 1.00 . A A . 407 GLN HB3 1 1 10 14814 1 1 81 GLN HE21 H -22.459 26.846 -5.887 1.00 . A A . 407 GLN HE21 1 1 10 14815 1 1 81 GLN HE22 H -23.939 26.640 -6.808 1.00 . A A . 407 GLN HE22 1 1 10 14816 1 1 81 GLN HG2 H -20.897 28.408 -6.447 1.00 . A A . 407 GLN HG2 1 1 10 14817 1 1 81 GLN HG3 H -21.855 29.797 -6.003 1.00 . A A . 407 GLN HG3 1 1 10 14818 1 1 81 GLN N N -20.319 27.904 -9.314 1.00 . A A . 407 GLN N 1 1 10 14819 1 1 81 GLN NE2 N -23.099 27.162 -6.602 1.00 . A A . 407 GLN NE2 1 1 10 14820 1 1 81 GLN O O -21.064 30.709 -11.251 1.00 . A A . 407 GLN O 1 1 10 14821 1 1 81 GLN OE1 O -23.777 28.776 -7.917 1.00 . A A . 407 GLN OE1 1 1 10 14822 1 1 82 LYS C C -17.903 31.030 -12.560 1.00 . A A . 408 LYS C 1 1 10 14823 1 1 82 LYS CA C -18.341 31.388 -11.127 1.00 . A A . 408 LYS CA 1 1 10 14824 1 1 82 LYS CB C -17.159 31.862 -10.291 1.00 . A A . 408 LYS CB 1 1 10 14825 1 1 82 LYS CD C -16.489 33.239 -8.385 1.00 . A A . 408 LYS CD 1 1 10 14826 1 1 82 LYS CE C -16.842 34.243 -7.275 1.00 . A A . 408 LYS CE 1 1 10 14827 1 1 82 LYS CG C -17.692 32.791 -9.190 1.00 . A A . 408 LYS CG 1 1 10 14828 1 1 82 LYS H H -18.500 29.873 -9.646 1.00 . A A . 408 LYS H 1 1 10 14829 1 1 82 LYS HA H -18.980 32.268 -11.195 1.00 . A A . 408 LYS HA 1 1 10 14830 1 1 82 LYS HB2 H -16.625 31.014 -9.865 1.00 . A A . 408 LYS HB2 1 1 10 14831 1 1 82 LYS HB3 H -16.474 32.427 -10.924 1.00 . A A . 408 LYS HB3 1 1 10 14832 1 1 82 LYS HD2 H -16.079 32.326 -7.953 1.00 . A A . 408 LYS HD2 1 1 10 14833 1 1 82 LYS HD3 H -15.762 33.670 -9.072 1.00 . A A . 408 LYS HD3 1 1 10 14834 1 1 82 LYS HE2 H -17.677 33.846 -6.697 1.00 . A A . 408 LYS HE2 1 1 10 14835 1 1 82 LYS HE3 H -15.984 34.330 -6.608 1.00 . A A . 408 LYS HE3 1 1 10 14836 1 1 82 LYS HG2 H -18.185 33.654 -9.636 1.00 . A A . 408 LYS HG2 1 1 10 14837 1 1 82 LYS HG3 H -18.388 32.259 -8.541 1.00 . A A . 408 LYS HG3 1 1 10 14838 1 1 82 LYS HZ1 H -18.017 35.567 -8.382 1.00 . A A . 408 LYS HZ1 1 1 10 14839 1 1 82 LYS HZ2 H -17.364 36.240 -7.051 1.00 . A A . 408 LYS HZ2 1 1 10 14840 1 1 82 LYS HZ3 H -16.431 35.973 -8.358 1.00 . A A . 408 LYS HZ3 1 1 10 14841 1 1 82 LYS N N -19.030 30.328 -10.376 1.00 . A A . 408 LYS N 1 1 10 14842 1 1 82 LYS NZ N -17.187 35.594 -7.806 1.00 . A A . 408 LYS NZ 1 1 10 14843 1 1 82 LYS O O -17.966 31.886 -13.445 1.00 . A A . 408 LYS O 1 1 10 14844 1 1 83 LEU C C -17.765 28.881 -15.130 1.00 . A A . 409 LEU C 1 1 10 14845 1 1 83 LEU CA C -16.785 29.391 -14.059 1.00 . A A . 409 LEU CA 1 1 10 14846 1 1 83 LEU CB C -15.717 28.326 -13.763 1.00 . A A . 409 LEU CB 1 1 10 14847 1 1 83 LEU CD1 C -13.476 29.508 -14.104 1.00 . A A . 409 LEU CD1 1 1 10 14848 1 1 83 LEU CD2 C -14.566 29.670 -11.872 1.00 . A A . 409 LEU CD2 1 1 10 14849 1 1 83 LEU CG C -14.408 28.804 -13.115 1.00 . A A . 409 LEU CG 1 1 10 14850 1 1 83 LEU H H -17.412 29.142 -12.036 1.00 . A A . 409 LEU H 1 1 10 14851 1 1 83 LEU HA H -16.247 30.241 -14.479 1.00 . A A . 409 LEU HA 1 1 10 14852 1 1 83 LEU HB2 H -16.156 27.545 -13.142 1.00 . A A . 409 LEU HB2 1 1 10 14853 1 1 83 LEU HB3 H -15.431 27.858 -14.704 1.00 . A A . 409 LEU HB3 1 1 10 14854 1 1 83 LEU HD11 H -13.899 30.463 -14.416 1.00 . A A . 409 LEU HD11 1 1 10 14855 1 1 83 LEU HD12 H -12.517 29.679 -13.615 1.00 . A A . 409 LEU HD12 1 1 10 14856 1 1 83 LEU HD13 H -13.319 28.878 -14.979 1.00 . A A . 409 LEU HD13 1 1 10 14857 1 1 83 LEU HD21 H -15.269 29.197 -11.186 1.00 . A A . 409 LEU HD21 1 1 10 14858 1 1 83 LEU HD22 H -13.592 29.736 -11.389 1.00 . A A . 409 LEU HD22 1 1 10 14859 1 1 83 LEU HD23 H -14.912 30.668 -12.140 1.00 . A A . 409 LEU HD23 1 1 10 14860 1 1 83 LEU HG H -13.902 27.901 -12.775 1.00 . A A . 409 LEU HG 1 1 10 14861 1 1 83 LEU N N -17.446 29.796 -12.806 1.00 . A A . 409 LEU N 1 1 10 14862 1 1 83 LEU O O -17.384 28.752 -16.285 1.00 . A A . 409 LEU O 1 1 10 14863 1 1 84 ASN C C -20.382 28.671 -16.963 1.00 . A A . 410 ASN C 1 1 10 14864 1 1 84 ASN CA C -20.010 27.910 -15.655 1.00 . A A . 410 ASN CA 1 1 10 14865 1 1 84 ASN CB C -21.226 27.585 -14.762 1.00 . A A . 410 ASN CB 1 1 10 14866 1 1 84 ASN CG C -22.347 26.805 -15.454 1.00 . A A . 410 ASN CG 1 1 10 14867 1 1 84 ASN H H -19.264 28.687 -13.809 1.00 . A A . 410 ASN H 1 1 10 14868 1 1 84 ASN HA H -19.567 26.967 -15.976 1.00 . A A . 410 ASN HA 1 1 10 14869 1 1 84 ASN HB2 H -20.886 26.998 -13.909 1.00 . A A . 410 ASN HB2 1 1 10 14870 1 1 84 ASN HB3 H -21.643 28.516 -14.378 1.00 . A A . 410 ASN HB3 1 1 10 14871 1 1 84 ASN HD21 H -21.465 24.979 -15.178 1.00 . A A . 410 ASN HD21 1 1 10 14872 1 1 84 ASN HD22 H -22.994 24.990 -16.019 1.00 . A A . 410 ASN HD22 1 1 10 14873 1 1 84 ASN N N -19.020 28.580 -14.784 1.00 . A A . 410 ASN N 1 1 10 14874 1 1 84 ASN ND2 N -22.238 25.492 -15.578 1.00 . A A . 410 ASN ND2 1 1 10 14875 1 1 84 ASN O O -21.119 28.151 -17.799 1.00 . A A . 410 ASN O 1 1 10 14876 1 1 84 ASN OD1 O -23.351 27.374 -15.867 1.00 . A A . 410 ASN OD1 1 1 10 14877 1 1 85 ASN C C -18.605 31.261 -18.876 1.00 . A A . 411 ASN C 1 1 10 14878 1 1 85 ASN CA C -19.964 30.705 -18.378 1.00 . A A . 411 ASN CA 1 1 10 14879 1 1 85 ASN CB C -20.980 31.827 -18.089 1.00 . A A . 411 ASN CB 1 1 10 14880 1 1 85 ASN CG C -20.476 32.803 -17.023 1.00 . A A . 411 ASN CG 1 1 10 14881 1 1 85 ASN H H -19.223 30.229 -16.447 1.00 . A A . 411 ASN H 1 1 10 14882 1 1 85 ASN HA H -20.349 30.085 -19.187 1.00 . A A . 411 ASN HA 1 1 10 14883 1 1 85 ASN HB2 H -21.177 32.381 -19.007 1.00 . A A . 411 ASN HB2 1 1 10 14884 1 1 85 ASN HB3 H -21.923 31.388 -17.763 1.00 . A A . 411 ASN HB3 1 1 10 14885 1 1 85 ASN HD21 H -21.219 31.687 -15.497 1.00 . A A . 411 ASN HD21 1 1 10 14886 1 1 85 ASN HD22 H -20.332 33.129 -15.040 1.00 . A A . 411 ASN HD22 1 1 10 14887 1 1 85 ASN N N -19.837 29.878 -17.167 1.00 . A A . 411 ASN N 1 1 10 14888 1 1 85 ASN ND2 N -20.691 32.510 -15.752 1.00 . A A . 411 ASN ND2 1 1 10 14889 1 1 85 ASN O O -18.565 32.172 -19.704 1.00 . A A . 411 ASN O 1 1 10 14890 1 1 85 ASN OD1 O -19.865 33.823 -17.322 1.00 . A A . 411 ASN OD1 1 1 10 14891 1 1 86 TYR C C -15.673 31.104 -20.037 1.00 . A A . 412 TYR C 1 1 10 14892 1 1 86 TYR CA C -16.134 31.248 -18.573 1.00 . A A . 412 TYR CA 1 1 10 14893 1 1 86 TYR CB C -15.228 30.493 -17.592 1.00 . A A . 412 TYR CB 1 1 10 14894 1 1 86 TYR CD1 C -13.241 32.028 -17.269 1.00 . A A . 412 TYR CD1 1 1 10 14895 1 1 86 TYR CD2 C -12.920 29.856 -18.318 1.00 . A A . 412 TYR CD2 1 1 10 14896 1 1 86 TYR CE1 C -11.867 32.290 -17.403 1.00 . A A . 412 TYR CE1 1 1 10 14897 1 1 86 TYR CE2 C -11.545 30.094 -18.434 1.00 . A A . 412 TYR CE2 1 1 10 14898 1 1 86 TYR CG C -13.762 30.806 -17.727 1.00 . A A . 412 TYR CG 1 1 10 14899 1 1 86 TYR CZ C -11.008 31.324 -17.980 1.00 . A A . 412 TYR CZ 1 1 10 14900 1 1 86 TYR H H -17.534 29.949 -17.738 1.00 . A A . 412 TYR H 1 1 10 14901 1 1 86 TYR HA H -16.108 32.304 -18.308 1.00 . A A . 412 TYR HA 1 1 10 14902 1 1 86 TYR HB2 H -15.531 30.740 -16.575 1.00 . A A . 412 TYR HB2 1 1 10 14903 1 1 86 TYR HB3 H -15.361 29.419 -17.720 1.00 . A A . 412 TYR HB3 1 1 10 14904 1 1 86 TYR HD1 H -13.890 32.761 -16.816 1.00 . A A . 412 TYR HD1 1 1 10 14905 1 1 86 TYR HD2 H -13.341 28.931 -18.683 1.00 . A A . 412 TYR HD2 1 1 10 14906 1 1 86 TYR HE1 H -11.470 33.231 -17.053 1.00 . A A . 412 TYR HE1 1 1 10 14907 1 1 86 TYR HE2 H -10.929 29.325 -18.877 1.00 . A A . 412 TYR HE2 1 1 10 14908 1 1 86 TYR HH H -9.183 30.853 -18.463 1.00 . A A . 412 TYR HH 1 1 10 14909 1 1 86 TYR N N -17.484 30.747 -18.354 1.00 . A A . 412 TYR N 1 1 10 14910 1 1 86 TYR O O -15.603 30.002 -20.590 1.00 . A A . 412 TYR O 1 1 10 14911 1 1 86 TYR OH O -9.675 31.586 -18.085 1.00 . A A . 412 TYR OH 1 1 10 14912 1 1 87 ASN C C -13.276 32.061 -22.020 1.00 . A A . 413 ASN C 1 1 10 14913 1 1 87 ASN CA C -14.794 32.336 -22.004 1.00 . A A . 413 ASN CA 1 1 10 14914 1 1 87 ASN CB C -15.139 33.706 -22.618 1.00 . A A . 413 ASN CB 1 1 10 14915 1 1 87 ASN CG C -14.512 34.894 -21.882 1.00 . A A . 413 ASN CG 1 1 10 14916 1 1 87 ASN H H -15.439 33.104 -20.135 1.00 . A A . 413 ASN H 1 1 10 14917 1 1 87 ASN HA H -15.282 31.581 -22.619 1.00 . A A . 413 ASN HA 1 1 10 14918 1 1 87 ASN HB2 H -14.808 33.709 -23.657 1.00 . A A . 413 ASN HB2 1 1 10 14919 1 1 87 ASN HB3 H -16.221 33.834 -22.623 1.00 . A A . 413 ASN HB3 1 1 10 14920 1 1 87 ASN HD21 H -13.467 35.497 -23.517 1.00 . A A . 413 ASN HD21 1 1 10 14921 1 1 87 ASN HD22 H -13.266 36.466 -22.069 1.00 . A A . 413 ASN HD22 1 1 10 14922 1 1 87 ASN N N -15.345 32.243 -20.652 1.00 . A A . 413 ASN N 1 1 10 14923 1 1 87 ASN ND2 N -13.679 35.677 -22.547 1.00 . A A . 413 ASN ND2 1 1 10 14924 1 1 87 ASN O O -12.515 32.632 -21.237 1.00 . A A . 413 ASN O 1 1 10 14925 1 1 87 ASN OD1 O -14.778 35.137 -20.709 1.00 . A A . 413 ASN OD1 1 1 10 14926 1 1 88 TYR C C -11.109 30.234 -24.450 1.00 . A A . 414 TYR C 1 1 10 14927 1 1 88 TYR CA C -11.460 30.696 -23.023 1.00 . A A . 414 TYR CA 1 1 10 14928 1 1 88 TYR CB C -11.318 29.546 -22.020 1.00 . A A . 414 TYR CB 1 1 10 14929 1 1 88 TYR CD1 C -8.954 29.770 -21.149 1.00 . A A . 414 TYR CD1 1 1 10 14930 1 1 88 TYR CD2 C -9.510 27.893 -22.598 1.00 . A A . 414 TYR CD2 1 1 10 14931 1 1 88 TYR CE1 C -7.612 29.348 -21.112 1.00 . A A . 414 TYR CE1 1 1 10 14932 1 1 88 TYR CE2 C -8.172 27.466 -22.569 1.00 . A A . 414 TYR CE2 1 1 10 14933 1 1 88 TYR CG C -9.898 29.048 -21.901 1.00 . A A . 414 TYR CG 1 1 10 14934 1 1 88 TYR CZ C -7.216 28.202 -21.840 1.00 . A A . 414 TYR CZ 1 1 10 14935 1 1 88 TYR H H -13.523 30.730 -23.511 1.00 . A A . 414 TYR H 1 1 10 14936 1 1 88 TYR HA H -10.769 31.488 -22.736 1.00 . A A . 414 TYR HA 1 1 10 14937 1 1 88 TYR HB2 H -11.653 29.888 -21.042 1.00 . A A . 414 TYR HB2 1 1 10 14938 1 1 88 TYR HB3 H -11.971 28.726 -22.317 1.00 . A A . 414 TYR HB3 1 1 10 14939 1 1 88 TYR HD1 H -9.258 30.659 -20.614 1.00 . A A . 414 TYR HD1 1 1 10 14940 1 1 88 TYR HD2 H -10.248 27.347 -23.167 1.00 . A A . 414 TYR HD2 1 1 10 14941 1 1 88 TYR HE1 H -6.883 29.909 -20.545 1.00 . A A . 414 TYR HE1 1 1 10 14942 1 1 88 TYR HE2 H -7.865 26.567 -23.085 1.00 . A A . 414 TYR HE2 1 1 10 14943 1 1 88 TYR HH H -5.453 28.181 -21.092 1.00 . A A . 414 TYR HH 1 1 10 14944 1 1 88 TYR N N -12.835 31.190 -22.931 1.00 . A A . 414 TYR N 1 1 10 14945 1 1 88 TYR O O -11.805 29.396 -25.025 1.00 . A A . 414 TYR O 1 1 10 14946 1 1 88 TYR OH O -5.918 27.803 -21.842 1.00 . A A . 414 TYR OH 1 1 10 14947 1 1 89 GLY C C -10.407 30.884 -27.571 1.00 . A A . 415 GLY C 1 1 10 14948 1 1 89 GLY CA C -9.559 30.401 -26.384 1.00 . A A . 415 GLY CA 1 1 10 14949 1 1 89 GLY H H -9.512 31.481 -24.537 1.00 . A A . 415 GLY H 1 1 10 14950 1 1 89 GLY HA2 H -8.552 30.794 -26.521 1.00 . A A . 415 GLY HA2 1 1 10 14951 1 1 89 GLY HA3 H -9.523 29.312 -26.439 1.00 . A A . 415 GLY HA3 1 1 10 14952 1 1 89 GLY N N -10.050 30.797 -25.049 1.00 . A A . 415 GLY N 1 1 10 14953 1 1 89 GLY O O -10.110 30.524 -28.710 1.00 . A A . 415 GLY O 1 1 10 14954 1 1 90 GLY C C -13.802 31.040 -28.145 1.00 . A A . 416 GLY C 1 1 10 14955 1 1 90 GLY CA C -12.564 31.942 -28.279 1.00 . A A . 416 GLY CA 1 1 10 14956 1 1 90 GLY H H -11.617 31.956 -26.367 1.00 . A A . 416 GLY H 1 1 10 14957 1 1 90 GLY HA2 H -12.898 32.965 -28.107 1.00 . A A . 416 GLY HA2 1 1 10 14958 1 1 90 GLY HA3 H -12.193 31.849 -29.300 1.00 . A A . 416 GLY HA3 1 1 10 14959 1 1 90 GLY N N -11.494 31.628 -27.314 1.00 . A A . 416 GLY N 1 1 10 14960 1 1 90 GLY O O -14.783 31.237 -28.866 1.00 . A A . 416 GLY O 1 1 10 14961 1 1 91 CYS C C -15.414 29.493 -25.447 1.00 . A A . 417 CYS C 1 1 10 14962 1 1 91 CYS CA C -14.856 29.167 -26.848 1.00 . A A . 417 CYS CA 1 1 10 14963 1 1 91 CYS CB C -14.286 27.734 -26.916 1.00 . A A . 417 CYS CB 1 1 10 14964 1 1 91 CYS H H -12.924 29.997 -26.667 1.00 . A A . 417 CYS H 1 1 10 14965 1 1 91 CYS HA H -15.679 29.256 -27.557 1.00 . A A . 417 CYS HA 1 1 10 14966 1 1 91 CYS HB2 H -13.399 27.658 -26.285 1.00 . A A . 417 CYS HB2 1 1 10 14967 1 1 91 CYS HB3 H -15.019 27.015 -26.549 1.00 . A A . 417 CYS HB3 1 1 10 14968 1 1 91 CYS HG H -13.408 26.074 -28.401 1.00 . A A . 417 CYS HG 1 1 10 14969 1 1 91 CYS N N -13.770 30.084 -27.211 1.00 . A A . 417 CYS N 1 1 10 14970 1 1 91 CYS O O -14.871 30.327 -24.724 1.00 . A A . 417 CYS O 1 1 10 14971 1 1 91 CYS SG S -13.853 27.313 -28.632 1.00 . A A . 417 CYS SG 1 1 10 14972 1 1 92 SER C C -16.801 27.421 -23.012 1.00 . A A . 418 SER C 1 1 10 14973 1 1 92 SER CA C -16.969 28.814 -23.642 1.00 . A A . 418 SER CA 1 1 10 14974 1 1 92 SER CB C -18.434 29.265 -23.626 1.00 . A A . 418 SER CB 1 1 10 14975 1 1 92 SER H H -16.894 28.142 -25.666 1.00 . A A . 418 SER H 1 1 10 14976 1 1 92 SER HA H -16.402 29.525 -23.041 1.00 . A A . 418 SER HA 1 1 10 14977 1 1 92 SER HB2 H -18.525 30.188 -24.197 1.00 . A A . 418 SER HB2 1 1 10 14978 1 1 92 SER HB3 H -19.055 28.502 -24.092 1.00 . A A . 418 SER HB3 1 1 10 14979 1 1 92 SER HG H -19.791 29.771 -22.325 1.00 . A A . 418 SER HG 1 1 10 14980 1 1 92 SER N N -16.473 28.804 -25.030 1.00 . A A . 418 SER N 1 1 10 14981 1 1 92 SER O O -16.996 26.405 -23.689 1.00 . A A . 418 SER O 1 1 10 14982 1 1 92 SER OG O -18.871 29.502 -22.296 1.00 . A A . 418 SER OG 1 1 10 14983 1 1 93 LEU C C -17.462 25.608 -20.319 1.00 . A A . 419 LEU C 1 1 10 14984 1 1 93 LEU CA C -16.192 26.081 -21.034 1.00 . A A . 419 LEU CA 1 1 10 14985 1 1 93 LEU CB C -15.028 26.188 -20.034 1.00 . A A . 419 LEU CB 1 1 10 14986 1 1 93 LEU CD1 C -12.592 26.437 -19.545 1.00 . A A . 419 LEU CD1 1 1 10 14987 1 1 93 LEU CD2 C -13.256 25.870 -21.880 1.00 . A A . 419 LEU CD2 1 1 10 14988 1 1 93 LEU CG C -13.672 26.637 -20.615 1.00 . A A . 419 LEU CG 1 1 10 14989 1 1 93 LEU H H -16.326 28.208 -21.202 1.00 . A A . 419 LEU H 1 1 10 14990 1 1 93 LEU HA H -15.932 25.315 -21.764 1.00 . A A . 419 LEU HA 1 1 10 14991 1 1 93 LEU HB2 H -15.309 26.883 -19.242 1.00 . A A . 419 LEU HB2 1 1 10 14992 1 1 93 LEU HB3 H -14.895 25.207 -19.577 1.00 . A A . 419 LEU HB3 1 1 10 14993 1 1 93 LEU HD11 H -12.367 25.376 -19.438 1.00 . A A . 419 LEU HD11 1 1 10 14994 1 1 93 LEU HD12 H -11.692 26.976 -19.841 1.00 . A A . 419 LEU HD12 1 1 10 14995 1 1 93 LEU HD13 H -12.943 26.803 -18.580 1.00 . A A . 419 LEU HD13 1 1 10 14996 1 1 93 LEU HD21 H -13.922 26.109 -22.709 1.00 . A A . 419 LEU HD21 1 1 10 14997 1 1 93 LEU HD22 H -12.243 26.154 -22.165 1.00 . A A . 419 LEU HD22 1 1 10 14998 1 1 93 LEU HD23 H -13.289 24.799 -21.686 1.00 . A A . 419 LEU HD23 1 1 10 14999 1 1 93 LEU HG H -13.731 27.698 -20.856 1.00 . A A . 419 LEU HG 1 1 10 15000 1 1 93 LEU N N -16.413 27.353 -21.733 1.00 . A A . 419 LEU N 1 1 10 15001 1 1 93 LEU O O -18.228 26.406 -19.774 1.00 . A A . 419 LEU O 1 1 10 15002 1 1 94 GLN C C -18.043 23.250 -18.123 1.00 . A A . 420 GLN C 1 1 10 15003 1 1 94 GLN CA C -18.665 23.622 -19.475 1.00 . A A . 420 GLN CA 1 1 10 15004 1 1 94 GLN CB C -19.169 22.370 -20.209 1.00 . A A . 420 GLN CB 1 1 10 15005 1 1 94 GLN CD C -20.429 21.471 -22.264 1.00 . A A . 420 GLN CD 1 1 10 15006 1 1 94 GLN CG C -19.790 22.688 -21.582 1.00 . A A . 420 GLN CG 1 1 10 15007 1 1 94 GLN H H -16.946 23.702 -20.709 1.00 . A A . 420 GLN H 1 1 10 15008 1 1 94 GLN HA H -19.510 24.291 -19.308 1.00 . A A . 420 GLN HA 1 1 10 15009 1 1 94 GLN HB2 H -18.335 21.685 -20.353 1.00 . A A . 420 GLN HB2 1 1 10 15010 1 1 94 GLN HB3 H -19.918 21.880 -19.585 1.00 . A A . 420 GLN HB3 1 1 10 15011 1 1 94 GLN HE21 H -21.280 22.606 -23.711 1.00 . A A . 420 GLN HE21 1 1 10 15012 1 1 94 GLN HE22 H -21.582 20.876 -23.793 1.00 . A A . 420 GLN HE22 1 1 10 15013 1 1 94 GLN HG2 H -20.553 23.456 -21.453 1.00 . A A . 420 GLN HG2 1 1 10 15014 1 1 94 GLN HG3 H -19.025 23.085 -22.249 1.00 . A A . 420 GLN HG3 1 1 10 15015 1 1 94 GLN N N -17.649 24.290 -20.285 1.00 . A A . 420 GLN N 1 1 10 15016 1 1 94 GLN NE2 N -21.154 21.674 -23.345 1.00 . A A . 420 GLN NE2 1 1 10 15017 1 1 94 GLN O O -16.915 22.766 -18.075 1.00 . A A . 420 GLN O 1 1 10 15018 1 1 94 GLN OE1 O -20.297 20.325 -21.849 1.00 . A A . 420 GLN OE1 1 1 10 15019 1 1 95 ILE C C -19.403 22.636 -14.820 1.00 . A A . 421 ILE C 1 1 10 15020 1 1 95 ILE CA C -18.282 23.267 -15.644 1.00 . A A . 421 ILE CA 1 1 10 15021 1 1 95 ILE CB C -17.870 24.606 -14.990 1.00 . A A . 421 ILE CB 1 1 10 15022 1 1 95 ILE CD1 C -15.460 25.167 -15.847 1.00 . A A . 421 ILE CD1 1 1 10 15023 1 1 95 ILE CG1 C -16.944 25.486 -15.848 1.00 . A A . 421 ILE CG1 1 1 10 15024 1 1 95 ILE CG2 C -17.285 24.396 -13.579 1.00 . A A . 421 ILE CG2 1 1 10 15025 1 1 95 ILE H H -19.690 23.862 -17.122 1.00 . A A . 421 ILE H 1 1 10 15026 1 1 95 ILE HA H -17.422 22.597 -15.657 1.00 . A A . 421 ILE HA 1 1 10 15027 1 1 95 ILE HB H -18.781 25.190 -14.861 1.00 . A A . 421 ILE HB 1 1 10 15028 1 1 95 ILE HD11 H -15.327 24.131 -16.161 1.00 . A A . 421 ILE HD11 1 1 10 15029 1 1 95 ILE HD12 H -14.971 25.856 -16.536 1.00 . A A . 421 ILE HD12 1 1 10 15030 1 1 95 ILE HD13 H -15.057 25.334 -14.848 1.00 . A A . 421 ILE HD13 1 1 10 15031 1 1 95 ILE HG12 H -17.289 25.535 -16.881 1.00 . A A . 421 ILE HG12 1 1 10 15032 1 1 95 ILE HG13 H -17.029 26.491 -15.433 1.00 . A A . 421 ILE HG13 1 1 10 15033 1 1 95 ILE HG21 H -16.430 23.720 -13.615 1.00 . A A . 421 ILE HG21 1 1 10 15034 1 1 95 ILE HG22 H -16.973 25.351 -13.155 1.00 . A A . 421 ILE HG22 1 1 10 15035 1 1 95 ILE HG23 H -18.041 23.974 -12.916 1.00 . A A . 421 ILE HG23 1 1 10 15036 1 1 95 ILE N N -18.763 23.478 -17.021 1.00 . A A . 421 ILE N 1 1 10 15037 1 1 95 ILE O O -20.539 23.111 -14.852 1.00 . A A . 421 ILE O 1 1 10 15038 1 1 96 SER C C -19.314 20.133 -12.045 1.00 . A A . 422 SER C 1 1 10 15039 1 1 96 SER CA C -20.029 20.913 -13.159 1.00 . A A . 422 SER CA 1 1 10 15040 1 1 96 SER CB C -20.969 20.001 -13.979 1.00 . A A . 422 SER CB 1 1 10 15041 1 1 96 SER H H -18.110 21.323 -14.010 1.00 . A A . 422 SER H 1 1 10 15042 1 1 96 SER HA H -20.653 21.657 -12.664 1.00 . A A . 422 SER HA 1 1 10 15043 1 1 96 SER HB2 H -21.739 19.596 -13.321 1.00 . A A . 422 SER HB2 1 1 10 15044 1 1 96 SER HB3 H -21.473 20.590 -14.745 1.00 . A A . 422 SER HB3 1 1 10 15045 1 1 96 SER HG H -19.841 19.254 -15.376 1.00 . A A . 422 SER HG 1 1 10 15046 1 1 96 SER N N -19.079 21.607 -14.045 1.00 . A A . 422 SER N 1 1 10 15047 1 1 96 SER O O -18.093 20.180 -11.917 1.00 . A A . 422 SER O 1 1 10 15048 1 1 96 SER OG O -20.284 18.919 -14.593 1.00 . A A . 422 SER OG 1 1 10 15049 1 1 97 TYR C C -18.992 17.215 -10.828 1.00 . A A . 423 TYR C 1 1 10 15050 1 1 97 TYR CA C -19.498 18.524 -10.195 1.00 . A A . 423 TYR CA 1 1 10 15051 1 1 97 TYR CB C -20.543 18.297 -9.078 1.00 . A A . 423 TYR CB 1 1 10 15052 1 1 97 TYR CD1 C -18.987 18.688 -7.185 1.00 . A A . 423 TYR CD1 1 1 10 15053 1 1 97 TYR CD2 C -20.938 20.130 -7.324 1.00 . A A . 423 TYR CD2 1 1 10 15054 1 1 97 TYR CE1 C -18.487 19.444 -6.118 1.00 . A A . 423 TYR CE1 1 1 10 15055 1 1 97 TYR CE2 C -20.463 20.861 -6.213 1.00 . A A . 423 TYR CE2 1 1 10 15056 1 1 97 TYR CG C -20.186 19.042 -7.812 1.00 . A A . 423 TYR CG 1 1 10 15057 1 1 97 TYR CZ C -19.252 20.502 -5.591 1.00 . A A . 423 TYR CZ 1 1 10 15058 1 1 97 TYR H H -21.065 19.384 -11.352 1.00 . A A . 423 TYR H 1 1 10 15059 1 1 97 TYR HA H -18.634 19.026 -9.760 1.00 . A A . 423 TYR HA 1 1 10 15060 1 1 97 TYR HB2 H -21.536 18.591 -9.415 1.00 . A A . 423 TYR HB2 1 1 10 15061 1 1 97 TYR HB3 H -20.577 17.236 -8.829 1.00 . A A . 423 TYR HB3 1 1 10 15062 1 1 97 TYR HD1 H -18.423 17.849 -7.563 1.00 . A A . 423 TYR HD1 1 1 10 15063 1 1 97 TYR HD2 H -21.844 20.430 -7.828 1.00 . A A . 423 TYR HD2 1 1 10 15064 1 1 97 TYR HE1 H -17.511 19.213 -5.717 1.00 . A A . 423 TYR HE1 1 1 10 15065 1 1 97 TYR HE2 H -20.983 21.731 -5.841 1.00 . A A . 423 TYR HE2 1 1 10 15066 1 1 97 TYR HH H -18.104 20.694 -4.058 1.00 . A A . 423 TYR HH 1 1 10 15067 1 1 97 TYR N N -20.065 19.404 -11.215 1.00 . A A . 423 TYR N 1 1 10 15068 1 1 97 TYR O O -19.758 16.508 -11.478 1.00 . A A . 423 TYR O 1 1 10 15069 1 1 97 TYR OH O -18.863 21.130 -4.452 1.00 . A A . 423 TYR OH 1 1 10 15070 1 1 98 ALA C C -17.720 14.455 -10.212 1.00 . A A . 424 ALA C 1 1 10 15071 1 1 98 ALA CA C -17.141 15.590 -11.066 1.00 . A A . 424 ALA CA 1 1 10 15072 1 1 98 ALA CB C -15.610 15.684 -11.007 1.00 . A A . 424 ALA CB 1 1 10 15073 1 1 98 ALA H H -17.162 17.428 -9.994 1.00 . A A . 424 ALA H 1 1 10 15074 1 1 98 ALA HA H -17.417 15.401 -12.103 1.00 . A A . 424 ALA HA 1 1 10 15075 1 1 98 ALA HB1 H -15.301 16.457 -10.304 1.00 . A A . 424 ALA HB1 1 1 10 15076 1 1 98 ALA HB2 H -15.184 14.736 -10.679 1.00 . A A . 424 ALA HB2 1 1 10 15077 1 1 98 ALA HB3 H -15.201 15.937 -11.985 1.00 . A A . 424 ALA HB3 1 1 10 15078 1 1 98 ALA N N -17.720 16.861 -10.617 1.00 . A A . 424 ALA N 1 1 10 15079 1 1 98 ALA O O -17.455 14.367 -9.014 1.00 . A A . 424 ALA O 1 1 10 15080 1 1 99 ARG C C -18.788 11.530 -9.485 1.00 . A A . 425 ARG C 1 1 10 15081 1 1 99 ARG CA C -19.500 12.706 -10.166 1.00 . A A . 425 ARG CA 1 1 10 15082 1 1 99 ARG CB C -20.634 12.313 -11.148 1.00 . A A . 425 ARG CB 1 1 10 15083 1 1 99 ARG CD C -22.643 10.730 -11.480 1.00 . A A . 425 ARG CD 1 1 10 15084 1 1 99 ARG CG C -21.240 10.925 -10.890 1.00 . A A . 425 ARG CG 1 1 10 15085 1 1 99 ARG CZ C -23.440 11.211 -13.819 1.00 . A A . 425 ARG CZ 1 1 10 15086 1 1 99 ARG H H -18.684 13.773 -11.825 1.00 . A A . 425 ARG H 1 1 10 15087 1 1 99 ARG HA H -19.976 13.256 -9.354 1.00 . A A . 425 ARG HA 1 1 10 15088 1 1 99 ARG HB2 H -21.420 13.064 -11.070 1.00 . A A . 425 ARG HB2 1 1 10 15089 1 1 99 ARG HB3 H -20.272 12.339 -12.176 1.00 . A A . 425 ARG HB3 1 1 10 15090 1 1 99 ARG HD2 H -23.049 9.811 -11.055 1.00 . A A . 425 ARG HD2 1 1 10 15091 1 1 99 ARG HD3 H -23.281 11.551 -11.152 1.00 . A A . 425 ARG HD3 1 1 10 15092 1 1 99 ARG HE H -22.088 9.828 -13.315 1.00 . A A . 425 ARG HE 1 1 10 15093 1 1 99 ARG HG2 H -20.556 10.179 -11.296 1.00 . A A . 425 ARG HG2 1 1 10 15094 1 1 99 ARG HG3 H -21.335 10.774 -9.815 1.00 . A A . 425 ARG HG3 1 1 10 15095 1 1 99 ARG HH11 H -24.236 12.561 -12.531 1.00 . A A . 425 ARG HH11 1 1 10 15096 1 1 99 ARG HH12 H -24.848 12.629 -14.153 1.00 . A A . 425 ARG HH12 1 1 10 15097 1 1 99 ARG HH21 H -22.863 10.077 -15.402 1.00 . A A . 425 ARG HH21 1 1 10 15098 1 1 99 ARG HH22 H -24.040 11.306 -15.751 1.00 . A A . 425 ARG HH22 1 1 10 15099 1 1 99 ARG N N -18.573 13.632 -10.831 1.00 . A A . 425 ARG N 1 1 10 15100 1 1 99 ARG NE N -22.641 10.591 -12.951 1.00 . A A . 425 ARG NE 1 1 10 15101 1 1 99 ARG NH1 N -24.257 12.183 -13.467 1.00 . A A . 425 ARG NH1 1 1 10 15102 1 1 99 ARG NH2 N -23.437 10.845 -15.083 1.00 . A A . 425 ARG NH2 1 1 10 15103 1 1 99 ARG O O -19.113 11.185 -8.349 1.00 . A A . 425 ARG O 1 1 10 15104 1 1 100 ARG C C -15.470 10.140 -9.844 1.00 . A A . 426 ARG C 1 1 10 15105 1 1 100 ARG CA C -16.972 9.859 -9.710 1.00 . A A . 426 ARG CA 1 1 10 15106 1 1 100 ARG CB C -17.378 8.550 -10.396 1.00 . A A . 426 ARG CB 1 1 10 15107 1 1 100 ARG CD C -15.688 7.295 -8.826 1.00 . A A . 426 ARG CD 1 1 10 15108 1 1 100 ARG CG C -17.103 7.393 -9.441 1.00 . A A . 426 ARG CG 1 1 10 15109 1 1 100 ARG CZ C -14.152 5.818 -10.178 1.00 . A A . 426 ARG CZ 1 1 10 15110 1 1 100 ARG H H -17.653 11.263 -11.126 1.00 . A A . 426 ARG H 1 1 10 15111 1 1 100 ARG HA H -17.190 9.737 -8.648 1.00 . A A . 426 ARG HA 1 1 10 15112 1 1 100 ARG HB2 H -18.449 8.557 -10.598 1.00 . A A . 426 ARG HB2 1 1 10 15113 1 1 100 ARG HB3 H -16.855 8.403 -11.340 1.00 . A A . 426 ARG HB3 1 1 10 15114 1 1 100 ARG HD2 H -15.441 8.235 -8.330 1.00 . A A . 426 ARG HD2 1 1 10 15115 1 1 100 ARG HD3 H -15.674 6.543 -8.037 1.00 . A A . 426 ARG HD3 1 1 10 15116 1 1 100 ARG HE H -14.277 7.806 -10.316 1.00 . A A . 426 ARG HE 1 1 10 15117 1 1 100 ARG HG2 H -17.818 7.543 -8.633 1.00 . A A . 426 ARG HG2 1 1 10 15118 1 1 100 ARG HG3 H -17.339 6.474 -9.979 1.00 . A A . 426 ARG HG3 1 1 10 15119 1 1 100 ARG HH11 H -15.369 4.702 -9.005 1.00 . A A . 426 ARG HH11 1 1 10 15120 1 1 100 ARG HH12 H -14.204 3.803 -9.934 1.00 . A A . 426 ARG HH12 1 1 10 15121 1 1 100 ARG HH21 H -12.778 6.592 -11.460 1.00 . A A . 426 ARG HH21 1 1 10 15122 1 1 100 ARG HH22 H -12.770 4.865 -11.310 1.00 . A A . 426 ARG HH22 1 1 10 15123 1 1 100 ARG N N -17.799 10.958 -10.174 1.00 . A A . 426 ARG N 1 1 10 15124 1 1 100 ARG NE N -14.657 6.998 -9.843 1.00 . A A . 426 ARG NE 1 1 10 15125 1 1 100 ARG NH1 N -14.603 4.691 -9.665 1.00 . A A . 426 ARG NH1 1 1 10 15126 1 1 100 ARG NH2 N -13.169 5.756 -11.052 1.00 . A A . 426 ARG NH2 1 1 10 15127 1 1 100 ARG O O -14.808 9.648 -10.753 1.00 . A A . 426 ARG O 1 1 10 15128 1 1 101 ASP C C -12.678 11.804 -9.215 1.00 . A A . 427 ASP C 1 1 10 15129 1 1 101 ASP CA C -13.552 10.848 -8.362 1.00 . A A . 427 ASP CA 1 1 10 15130 1 1 101 ASP CB C -12.937 9.430 -8.221 1.00 . A A . 427 ASP CB 1 1 10 15131 1 1 101 ASP CG C -11.619 9.337 -7.414 1.00 . A A . 427 ASP CG 1 1 10 15132 1 1 101 ASP H H -15.676 11.260 -8.259 1.00 . A A . 427 ASP H 1 1 10 15133 1 1 101 ASP HA H -13.560 11.272 -7.358 1.00 . A A . 427 ASP HA 1 1 10 15134 1 1 101 ASP HB2 H -13.645 8.806 -7.676 1.00 . A A . 427 ASP HB2 1 1 10 15135 1 1 101 ASP HB3 H -12.795 9.004 -9.215 1.00 . A A . 427 ASP HB3 1 1 10 15136 1 1 101 ASP N N -14.968 10.784 -8.802 1.00 . A A . 427 ASP N 1 1 10 15137 1 1 101 ASP O O -13.238 12.814 -9.713 1.00 . A A . 427 ASP O 1 1 10 15138 1 1 101 ASP OXT O -11.460 11.538 -9.363 1.00 . A A . 427 ASP OXT 1 1 10 15139 1 1 101 ASP OD1 O -11.630 9.654 -6.197 1.00 . A A . 427 ASP OD1 1 1 10 15140 1 1 101 ASP OD2 O -10.617 8.767 -7.921 1.00 . A A . 427 ASP OD2 1 1 11 15141 1 1 1 GLY C C 11.234 4.902 -7.554 1.00 . A A . 327 GLY C 1 1 11 15142 1 1 1 GLY CA C 11.409 3.601 -8.329 1.00 . A A . 327 GLY CA 1 1 11 15143 1 1 1 GLY H1 H 13.457 3.716 -8.578 1.00 . A A . 327 GLY H1 1 1 11 15144 1 1 1 GLY H2 H 12.608 4.357 -9.829 1.00 . A A . 327 GLY H2 1 1 11 15145 1 1 1 GLY H3 H 12.719 2.730 -9.662 1.00 . A A . 327 GLY H3 1 1 11 15146 1 1 1 GLY HA2 H 10.538 3.463 -8.970 1.00 . A A . 327 GLY HA2 1 1 11 15147 1 1 1 GLY HA3 H 11.456 2.774 -7.621 1.00 . A A . 327 GLY HA3 1 1 11 15148 1 1 1 GLY N N 12.638 3.602 -9.159 1.00 . A A . 327 GLY N 1 1 11 15149 1 1 1 GLY O O 11.703 5.955 -7.984 1.00 . A A . 327 GLY O 1 1 11 15150 1 1 2 SER C C 9.337 7.038 -5.975 1.00 . A A . 328 SER C 1 1 11 15151 1 1 2 SER CA C 10.337 5.968 -5.461 1.00 . A A . 328 SER CA 1 1 11 15152 1 1 2 SER CB C 11.690 6.569 -5.019 1.00 . A A . 328 SER CB 1 1 11 15153 1 1 2 SER H H 10.195 3.943 -6.117 1.00 . A A . 328 SER H 1 1 11 15154 1 1 2 SER HA H 9.876 5.551 -4.567 1.00 . A A . 328 SER HA 1 1 11 15155 1 1 2 SER HB2 H 12.447 5.786 -5.046 1.00 . A A . 328 SER HB2 1 1 11 15156 1 1 2 SER HB3 H 11.985 7.355 -5.714 1.00 . A A . 328 SER HB3 1 1 11 15157 1 1 2 SER HG H 12.493 7.471 -3.487 1.00 . A A . 328 SER HG 1 1 11 15158 1 1 2 SER N N 10.552 4.843 -6.404 1.00 . A A . 328 SER N 1 1 11 15159 1 1 2 SER O O 9.320 8.181 -5.506 1.00 . A A . 328 SER O 1 1 11 15160 1 1 2 SER OG O 11.639 7.083 -3.693 1.00 . A A . 328 SER OG 1 1 11 15161 1 1 3 HIS C C 6.249 7.809 -6.556 1.00 . A A . 329 HIS C 1 1 11 15162 1 1 3 HIS CA C 7.458 7.588 -7.507 1.00 . A A . 329 HIS CA 1 1 11 15163 1 1 3 HIS CB C 7.024 7.066 -8.893 1.00 . A A . 329 HIS CB 1 1 11 15164 1 1 3 HIS CD2 C 5.943 4.760 -8.635 1.00 . A A . 329 HIS CD2 1 1 11 15165 1 1 3 HIS CE1 C 3.823 5.360 -8.691 1.00 . A A . 329 HIS CE1 1 1 11 15166 1 1 3 HIS CG C 5.865 6.104 -8.848 1.00 . A A . 329 HIS CG 1 1 11 15167 1 1 3 HIS H H 8.519 5.742 -7.296 1.00 . A A . 329 HIS H 1 1 11 15168 1 1 3 HIS HA H 7.919 8.563 -7.665 1.00 . A A . 329 HIS HA 1 1 11 15169 1 1 3 HIS HB2 H 6.716 7.918 -9.498 1.00 . A A . 329 HIS HB2 1 1 11 15170 1 1 3 HIS HB3 H 7.867 6.600 -9.402 1.00 . A A . 329 HIS HB3 1 1 11 15171 1 1 3 HIS HD2 H 6.844 4.178 -8.514 1.00 . A A . 329 HIS HD2 1 1 11 15172 1 1 3 HIS HE1 H 2.746 5.313 -8.620 1.00 . A A . 329 HIS HE1 1 1 11 15173 1 1 3 HIS HE2 H 4.348 3.354 -8.378 1.00 . A A . 329 HIS HE2 1 1 11 15174 1 1 3 HIS N N 8.485 6.691 -6.951 1.00 . A A . 329 HIS N 1 1 11 15175 1 1 3 HIS ND1 N 4.522 6.486 -8.897 1.00 . A A . 329 HIS ND1 1 1 11 15176 1 1 3 HIS NE2 N 4.644 4.305 -8.547 1.00 . A A . 329 HIS NE2 1 1 11 15177 1 1 3 HIS O O 6.065 7.089 -5.566 1.00 . A A . 329 HIS O 1 1 11 15178 1 1 4 ILE C C 3.044 9.603 -7.176 1.00 . A A . 330 ILE C 1 1 11 15179 1 1 4 ILE CA C 4.125 9.099 -6.187 1.00 . A A . 330 ILE CA 1 1 11 15180 1 1 4 ILE CB C 4.446 10.046 -4.993 1.00 . A A . 330 ILE CB 1 1 11 15181 1 1 4 ILE CD1 C 3.720 10.719 -2.611 1.00 . A A . 330 ILE CD1 1 1 11 15182 1 1 4 ILE CG1 C 3.310 10.082 -3.945 1.00 . A A . 330 ILE CG1 1 1 11 15183 1 1 4 ILE CG2 C 4.868 11.456 -5.457 1.00 . A A . 330 ILE CG2 1 1 11 15184 1 1 4 ILE H H 5.618 9.337 -7.698 1.00 . A A . 330 ILE H 1 1 11 15185 1 1 4 ILE HA H 3.725 8.172 -5.775 1.00 . A A . 330 ILE HA 1 1 11 15186 1 1 4 ILE HB H 5.308 9.617 -4.481 1.00 . A A . 330 ILE HB 1 1 11 15187 1 1 4 ILE HD11 H 3.935 11.779 -2.745 1.00 . A A . 330 ILE HD11 1 1 11 15188 1 1 4 ILE HD12 H 2.902 10.620 -1.898 1.00 . A A . 330 ILE HD12 1 1 11 15189 1 1 4 ILE HD13 H 4.599 10.215 -2.210 1.00 . A A . 330 ILE HD13 1 1 11 15190 1 1 4 ILE HG12 H 2.452 10.633 -4.334 1.00 . A A . 330 ILE HG12 1 1 11 15191 1 1 4 ILE HG13 H 2.991 9.060 -3.739 1.00 . A A . 330 ILE HG13 1 1 11 15192 1 1 4 ILE HG21 H 4.017 11.995 -5.873 1.00 . A A . 330 ILE HG21 1 1 11 15193 1 1 4 ILE HG22 H 5.266 12.024 -4.615 1.00 . A A . 330 ILE HG22 1 1 11 15194 1 1 4 ILE HG23 H 5.650 11.387 -6.213 1.00 . A A . 330 ILE HG23 1 1 11 15195 1 1 4 ILE N N 5.386 8.775 -6.891 1.00 . A A . 330 ILE N 1 1 11 15196 1 1 4 ILE O O 2.145 10.368 -6.827 1.00 . A A . 330 ILE O 1 1 11 15197 1 1 5 ASP C C 1.620 9.307 -10.480 1.00 . A A . 331 ASP C 1 1 11 15198 1 1 5 ASP CA C 2.676 9.992 -9.595 1.00 . A A . 331 ASP CA 1 1 11 15199 1 1 5 ASP CB C 3.886 10.374 -10.457 1.00 . A A . 331 ASP CB 1 1 11 15200 1 1 5 ASP CG C 4.958 11.139 -9.662 1.00 . A A . 331 ASP CG 1 1 11 15201 1 1 5 ASP H H 3.860 8.505 -8.639 1.00 . A A . 331 ASP H 1 1 11 15202 1 1 5 ASP HA H 2.234 10.920 -9.233 1.00 . A A . 331 ASP HA 1 1 11 15203 1 1 5 ASP HB2 H 4.310 9.464 -10.881 1.00 . A A . 331 ASP HB2 1 1 11 15204 1 1 5 ASP HB3 H 3.546 10.995 -11.287 1.00 . A A . 331 ASP HB3 1 1 11 15205 1 1 5 ASP N N 3.154 9.201 -8.449 1.00 . A A . 331 ASP N 1 1 11 15206 1 1 5 ASP O O 0.832 10.011 -11.111 1.00 . A A . 331 ASP O 1 1 11 15207 1 1 5 ASP OD1 O 4.860 12.386 -9.570 1.00 . A A . 331 ASP OD1 1 1 11 15208 1 1 5 ASP OD2 O 5.894 10.489 -9.134 1.00 . A A . 331 ASP OD2 1 1 11 15209 1 1 6 GLU C C -0.902 7.551 -10.948 1.00 . A A . 332 GLU C 1 1 11 15210 1 1 6 GLU CA C 0.555 7.251 -11.352 1.00 . A A . 332 GLU CA 1 1 11 15211 1 1 6 GLU CB C 0.835 5.735 -11.383 1.00 . A A . 332 GLU CB 1 1 11 15212 1 1 6 GLU CD C 0.716 3.473 -10.236 1.00 . A A . 332 GLU CD 1 1 11 15213 1 1 6 GLU CG C 0.312 4.956 -10.165 1.00 . A A . 332 GLU CG 1 1 11 15214 1 1 6 GLU H H 2.230 7.431 -10.003 1.00 . A A . 332 GLU H 1 1 11 15215 1 1 6 GLU HA H 0.673 7.614 -12.373 1.00 . A A . 332 GLU HA 1 1 11 15216 1 1 6 GLU HB2 H 0.362 5.326 -12.275 1.00 . A A . 332 GLU HB2 1 1 11 15217 1 1 6 GLU HB3 H 1.909 5.576 -11.476 1.00 . A A . 332 GLU HB3 1 1 11 15218 1 1 6 GLU HG2 H 0.697 5.410 -9.253 1.00 . A A . 332 GLU HG2 1 1 11 15219 1 1 6 GLU HG3 H -0.776 5.016 -10.132 1.00 . A A . 332 GLU HG3 1 1 11 15220 1 1 6 GLU N N 1.541 7.967 -10.512 1.00 . A A . 332 GLU N 1 1 11 15221 1 1 6 GLU O O -1.821 7.428 -11.759 1.00 . A A . 332 GLU O 1 1 11 15222 1 1 6 GLU OE1 O 0.189 2.738 -11.106 1.00 . A A . 332 GLU OE1 1 1 11 15223 1 1 6 GLU OE2 O 1.552 3.024 -9.416 1.00 . A A . 332 GLU OE2 1 1 11 15224 1 1 7 THR C C -2.992 9.648 -9.914 1.00 . A A . 333 THR C 1 1 11 15225 1 1 7 THR CA C -2.396 8.463 -9.161 1.00 . A A . 333 THR CA 1 1 11 15226 1 1 7 THR CB C -2.196 8.781 -7.677 1.00 . A A . 333 THR CB 1 1 11 15227 1 1 7 THR CG2 C -1.368 10.044 -7.412 1.00 . A A . 333 THR CG2 1 1 11 15228 1 1 7 THR H H -0.298 8.074 -9.105 1.00 . A A . 333 THR H 1 1 11 15229 1 1 7 THR HA H -3.104 7.642 -9.273 1.00 . A A . 333 THR HA 1 1 11 15230 1 1 7 THR HB H -1.645 7.945 -7.248 1.00 . A A . 333 THR HB 1 1 11 15231 1 1 7 THR HG1 H -3.894 8.060 -7.077 1.00 . A A . 333 THR HG1 1 1 11 15232 1 1 7 THR HG21 H -1.901 10.933 -7.749 1.00 . A A . 333 THR HG21 1 1 11 15233 1 1 7 THR HG22 H -1.175 10.131 -6.344 1.00 . A A . 333 THR HG22 1 1 11 15234 1 1 7 THR HG23 H -0.409 9.977 -7.926 1.00 . A A . 333 THR HG23 1 1 11 15235 1 1 7 THR N N -1.108 8.012 -9.706 1.00 . A A . 333 THR N 1 1 11 15236 1 1 7 THR O O -4.208 9.797 -9.956 1.00 . A A . 333 THR O 1 1 11 15237 1 1 7 THR OG1 O -3.442 8.906 -7.030 1.00 . A A . 333 THR OG1 1 1 11 15238 1 1 8 ALA C C -3.425 11.023 -12.678 1.00 . A A . 334 ALA C 1 1 11 15239 1 1 8 ALA CA C -2.599 11.520 -11.471 1.00 . A A . 334 ALA CA 1 1 11 15240 1 1 8 ALA CB C -1.377 12.326 -11.916 1.00 . A A . 334 ALA CB 1 1 11 15241 1 1 8 ALA H H -1.167 10.249 -10.479 1.00 . A A . 334 ALA H 1 1 11 15242 1 1 8 ALA HA H -3.247 12.183 -10.899 1.00 . A A . 334 ALA HA 1 1 11 15243 1 1 8 ALA HB1 H -0.715 11.706 -12.520 1.00 . A A . 334 ALA HB1 1 1 11 15244 1 1 8 ALA HB2 H -1.702 13.179 -12.512 1.00 . A A . 334 ALA HB2 1 1 11 15245 1 1 8 ALA HB3 H -0.837 12.694 -11.043 1.00 . A A . 334 ALA HB3 1 1 11 15246 1 1 8 ALA N N -2.154 10.437 -10.586 1.00 . A A . 334 ALA N 1 1 11 15247 1 1 8 ALA O O -4.251 11.770 -13.206 1.00 . A A . 334 ALA O 1 1 11 15248 1 1 9 ALA C C -5.484 8.739 -13.391 1.00 . A A . 335 ALA C 1 1 11 15249 1 1 9 ALA CA C -4.143 9.093 -14.045 1.00 . A A . 335 ALA CA 1 1 11 15250 1 1 9 ALA CB C -3.422 7.849 -14.583 1.00 . A A . 335 ALA CB 1 1 11 15251 1 1 9 ALA H H -2.598 9.174 -12.593 1.00 . A A . 335 ALA H 1 1 11 15252 1 1 9 ALA HA H -4.346 9.767 -14.878 1.00 . A A . 335 ALA HA 1 1 11 15253 1 1 9 ALA HB1 H -3.281 7.123 -13.783 1.00 . A A . 335 ALA HB1 1 1 11 15254 1 1 9 ALA HB2 H -4.017 7.391 -15.372 1.00 . A A . 335 ALA HB2 1 1 11 15255 1 1 9 ALA HB3 H -2.447 8.126 -14.984 1.00 . A A . 335 ALA HB3 1 1 11 15256 1 1 9 ALA N N -3.263 9.756 -13.083 1.00 . A A . 335 ALA N 1 1 11 15257 1 1 9 ALA O O -6.548 9.108 -13.886 1.00 . A A . 335 ALA O 1 1 11 15258 1 1 10 LYS C C -7.529 8.948 -11.099 1.00 . A A . 336 LYS C 1 1 11 15259 1 1 10 LYS CA C -6.676 7.721 -11.496 1.00 . A A . 336 LYS CA 1 1 11 15260 1 1 10 LYS CB C -6.269 6.856 -10.291 1.00 . A A . 336 LYS CB 1 1 11 15261 1 1 10 LYS CD C -8.089 5.018 -10.591 1.00 . A A . 336 LYS CD 1 1 11 15262 1 1 10 LYS CE C -7.092 3.936 -11.044 1.00 . A A . 336 LYS CE 1 1 11 15263 1 1 10 LYS CG C -7.435 6.068 -9.671 1.00 . A A . 336 LYS CG 1 1 11 15264 1 1 10 LYS H H -4.570 7.823 -11.827 1.00 . A A . 336 LYS H 1 1 11 15265 1 1 10 LYS HA H -7.276 7.123 -12.183 1.00 . A A . 336 LYS HA 1 1 11 15266 1 1 10 LYS HB2 H -5.490 6.155 -10.590 1.00 . A A . 336 LYS HB2 1 1 11 15267 1 1 10 LYS HB3 H -5.843 7.505 -9.526 1.00 . A A . 336 LYS HB3 1 1 11 15268 1 1 10 LYS HD2 H -8.897 4.542 -10.036 1.00 . A A . 336 LYS HD2 1 1 11 15269 1 1 10 LYS HD3 H -8.532 5.505 -11.460 1.00 . A A . 336 LYS HD3 1 1 11 15270 1 1 10 LYS HE2 H -6.258 4.408 -11.563 1.00 . A A . 336 LYS HE2 1 1 11 15271 1 1 10 LYS HE3 H -6.698 3.437 -10.160 1.00 . A A . 336 LYS HE3 1 1 11 15272 1 1 10 LYS HG2 H -7.057 5.559 -8.784 1.00 . A A . 336 LYS HG2 1 1 11 15273 1 1 10 LYS HG3 H -8.198 6.774 -9.346 1.00 . A A . 336 LYS HG3 1 1 11 15274 1 1 10 LYS HZ1 H -7.999 3.352 -12.822 1.00 . A A . 336 LYS HZ1 1 1 11 15275 1 1 10 LYS HZ2 H -7.077 2.190 -12.164 1.00 . A A . 336 LYS HZ2 1 1 11 15276 1 1 10 LYS HZ3 H -8.542 2.518 -11.520 1.00 . A A . 336 LYS HZ3 1 1 11 15277 1 1 10 LYS N N -5.459 8.091 -12.222 1.00 . A A . 336 LYS N 1 1 11 15278 1 1 10 LYS NZ N -7.725 2.934 -11.944 1.00 . A A . 336 LYS NZ 1 1 11 15279 1 1 10 LYS O O -8.757 8.872 -11.095 1.00 . A A . 336 LYS O 1 1 11 15280 1 1 11 PHE C C -8.390 11.900 -11.803 1.00 . A A . 337 PHE C 1 1 11 15281 1 1 11 PHE CA C -7.498 11.404 -10.638 1.00 . A A . 337 PHE CA 1 1 11 15282 1 1 11 PHE CB C -6.366 12.400 -10.312 1.00 . A A . 337 PHE CB 1 1 11 15283 1 1 11 PHE CD1 C -7.227 14.692 -10.897 1.00 . A A . 337 PHE CD1 1 1 11 15284 1 1 11 PHE CD2 C -6.974 14.136 -8.551 1.00 . A A . 337 PHE CD2 1 1 11 15285 1 1 11 PHE CE1 C -7.790 15.925 -10.553 1.00 . A A . 337 PHE CE1 1 1 11 15286 1 1 11 PHE CE2 C -7.516 15.385 -8.205 1.00 . A A . 337 PHE CE2 1 1 11 15287 1 1 11 PHE CG C -6.845 13.778 -9.904 1.00 . A A . 337 PHE CG 1 1 11 15288 1 1 11 PHE CZ C -7.917 16.295 -9.201 1.00 . A A . 337 PHE CZ 1 1 11 15289 1 1 11 PHE H H -5.873 10.059 -10.864 1.00 . A A . 337 PHE H 1 1 11 15290 1 1 11 PHE HA H -8.138 11.318 -9.760 1.00 . A A . 337 PHE HA 1 1 11 15291 1 1 11 PHE HB2 H -5.744 11.999 -9.512 1.00 . A A . 337 PHE HB2 1 1 11 15292 1 1 11 PHE HB3 H -5.729 12.509 -11.190 1.00 . A A . 337 PHE HB3 1 1 11 15293 1 1 11 PHE HD1 H -7.136 14.425 -11.940 1.00 . A A . 337 PHE HD1 1 1 11 15294 1 1 11 PHE HD2 H -6.663 13.459 -7.769 1.00 . A A . 337 PHE HD2 1 1 11 15295 1 1 11 PHE HE1 H -8.159 16.546 -11.356 1.00 . A A . 337 PHE HE1 1 1 11 15296 1 1 11 PHE HE2 H -7.621 15.634 -7.159 1.00 . A A . 337 PHE HE2 1 1 11 15297 1 1 11 PHE HZ H -8.317 17.259 -8.920 1.00 . A A . 337 PHE HZ 1 1 11 15298 1 1 11 PHE N N -6.881 10.102 -10.891 1.00 . A A . 337 PHE N 1 1 11 15299 1 1 11 PHE O O -9.260 12.747 -11.596 1.00 . A A . 337 PHE O 1 1 11 15300 1 1 12 THR C C -9.774 10.546 -14.822 1.00 . A A . 338 THR C 1 1 11 15301 1 1 12 THR CA C -9.025 11.739 -14.211 1.00 . A A . 338 THR CA 1 1 11 15302 1 1 12 THR CB C -8.171 12.385 -15.309 1.00 . A A . 338 THR CB 1 1 11 15303 1 1 12 THR CG2 C -8.122 13.905 -15.181 1.00 . A A . 338 THR CG2 1 1 11 15304 1 1 12 THR H H -7.462 10.714 -13.162 1.00 . A A . 338 THR H 1 1 11 15305 1 1 12 THR HA H -9.765 12.479 -13.907 1.00 . A A . 338 THR HA 1 1 11 15306 1 1 12 THR HB H -8.639 12.156 -16.266 1.00 . A A . 338 THR HB 1 1 11 15307 1 1 12 THR HG1 H -6.329 12.254 -14.660 1.00 . A A . 338 THR HG1 1 1 11 15308 1 1 12 THR HG21 H -8.012 14.196 -14.136 1.00 . A A . 338 THR HG21 1 1 11 15309 1 1 12 THR HG22 H -7.290 14.313 -15.754 1.00 . A A . 338 THR HG22 1 1 11 15310 1 1 12 THR HG23 H -9.050 14.316 -15.579 1.00 . A A . 338 THR HG23 1 1 11 15311 1 1 12 THR N N -8.207 11.385 -13.032 1.00 . A A . 338 THR N 1 1 11 15312 1 1 12 THR O O -10.807 10.735 -15.460 1.00 . A A . 338 THR O 1 1 11 15313 1 1 12 THR OG1 O -6.865 11.858 -15.352 1.00 . A A . 338 THR OG1 1 1 11 15314 1 1 13 GLU C C -11.079 7.654 -14.367 1.00 . A A . 339 GLU C 1 1 11 15315 1 1 13 GLU CA C -9.845 8.080 -15.164 1.00 . A A . 339 GLU CA 1 1 11 15316 1 1 13 GLU CB C -8.791 6.964 -15.082 1.00 . A A . 339 GLU CB 1 1 11 15317 1 1 13 GLU CD C -8.209 4.558 -15.594 1.00 . A A . 339 GLU CD 1 1 11 15318 1 1 13 GLU CG C -9.216 5.692 -15.826 1.00 . A A . 339 GLU CG 1 1 11 15319 1 1 13 GLU H H -8.477 9.234 -14.029 1.00 . A A . 339 GLU H 1 1 11 15320 1 1 13 GLU HA H -10.097 8.245 -16.212 1.00 . A A . 339 GLU HA 1 1 11 15321 1 1 13 GLU HB2 H -7.851 7.319 -15.508 1.00 . A A . 339 GLU HB2 1 1 11 15322 1 1 13 GLU HB3 H -8.637 6.717 -14.032 1.00 . A A . 339 GLU HB3 1 1 11 15323 1 1 13 GLU HG2 H -10.193 5.363 -15.473 1.00 . A A . 339 GLU HG2 1 1 11 15324 1 1 13 GLU HG3 H -9.298 5.908 -16.891 1.00 . A A . 339 GLU HG3 1 1 11 15325 1 1 13 GLU N N -9.301 9.320 -14.607 1.00 . A A . 339 GLU N 1 1 11 15326 1 1 13 GLU O O -11.040 7.564 -13.139 1.00 . A A . 339 GLU O 1 1 11 15327 1 1 13 GLU OE1 O -8.244 3.936 -14.505 1.00 . A A . 339 GLU OE1 1 1 11 15328 1 1 13 GLU OE2 O -7.388 4.277 -16.499 1.00 . A A . 339 GLU OE2 1 1 11 15329 1 1 14 GLY C C -14.315 8.050 -13.971 1.00 . A A . 340 GLY C 1 1 11 15330 1 1 14 GLY CA C -13.420 6.902 -14.425 1.00 . A A . 340 GLY CA 1 1 11 15331 1 1 14 GLY H H -12.235 7.600 -16.042 1.00 . A A . 340 GLY H 1 1 11 15332 1 1 14 GLY HA2 H -13.978 6.299 -15.141 1.00 . A A . 340 GLY HA2 1 1 11 15333 1 1 14 GLY HA3 H -13.162 6.303 -13.552 1.00 . A A . 340 GLY HA3 1 1 11 15334 1 1 14 GLY N N -12.193 7.390 -15.055 1.00 . A A . 340 GLY N 1 1 11 15335 1 1 14 GLY O O -15.475 7.821 -13.635 1.00 . A A . 340 GLY O 1 1 11 15336 1 1 15 VAL C C -15.542 10.876 -14.769 1.00 . A A . 341 VAL C 1 1 11 15337 1 1 15 VAL CA C -14.538 10.495 -13.675 1.00 . A A . 341 VAL CA 1 1 11 15338 1 1 15 VAL CB C -13.598 11.688 -13.389 1.00 . A A . 341 VAL CB 1 1 11 15339 1 1 15 VAL CG1 C -14.362 12.834 -12.712 1.00 . A A . 341 VAL CG1 1 1 11 15340 1 1 15 VAL CG2 C -12.402 11.298 -12.511 1.00 . A A . 341 VAL CG2 1 1 11 15341 1 1 15 VAL H H -12.788 9.346 -14.107 1.00 . A A . 341 VAL H 1 1 11 15342 1 1 15 VAL HA H -15.096 10.236 -12.774 1.00 . A A . 341 VAL HA 1 1 11 15343 1 1 15 VAL HB H -13.207 12.057 -14.337 1.00 . A A . 341 VAL HB 1 1 11 15344 1 1 15 VAL HG11 H -14.867 12.467 -11.820 1.00 . A A . 341 VAL HG11 1 1 11 15345 1 1 15 VAL HG12 H -13.665 13.625 -12.433 1.00 . A A . 341 VAL HG12 1 1 11 15346 1 1 15 VAL HG13 H -15.096 13.261 -13.395 1.00 . A A . 341 VAL HG13 1 1 11 15347 1 1 15 VAL HG21 H -11.772 10.560 -13.007 1.00 . A A . 341 VAL HG21 1 1 11 15348 1 1 15 VAL HG22 H -11.804 12.185 -12.297 1.00 . A A . 341 VAL HG22 1 1 11 15349 1 1 15 VAL HG23 H -12.756 10.870 -11.574 1.00 . A A . 341 VAL HG23 1 1 11 15350 1 1 15 VAL N N -13.790 9.280 -14.001 1.00 . A A . 341 VAL N 1 1 11 15351 1 1 15 VAL O O -15.268 10.732 -15.958 1.00 . A A . 341 VAL O 1 1 11 15352 1 1 16 ASN C C -18.444 13.092 -14.689 1.00 . A A . 342 ASN C 1 1 11 15353 1 1 16 ASN CA C -17.852 11.751 -15.186 1.00 . A A . 342 ASN CA 1 1 11 15354 1 1 16 ASN CB C -18.911 10.613 -15.126 1.00 . A A . 342 ASN CB 1 1 11 15355 1 1 16 ASN CG C -18.366 9.266 -14.639 1.00 . A A . 342 ASN CG 1 1 11 15356 1 1 16 ASN H H -16.850 11.460 -13.349 1.00 . A A . 342 ASN H 1 1 11 15357 1 1 16 ASN HA H -17.515 11.870 -16.216 1.00 . A A . 342 ASN HA 1 1 11 15358 1 1 16 ASN HB2 H -19.726 10.905 -14.464 1.00 . A A . 342 ASN HB2 1 1 11 15359 1 1 16 ASN HB3 H -19.339 10.476 -16.119 1.00 . A A . 342 ASN HB3 1 1 11 15360 1 1 16 ASN HD21 H -18.651 9.778 -12.690 1.00 . A A . 342 ASN HD21 1 1 11 15361 1 1 16 ASN HD22 H -17.707 8.331 -12.972 1.00 . A A . 342 ASN HD22 1 1 11 15362 1 1 16 ASN N N -16.699 11.395 -14.345 1.00 . A A . 342 ASN N 1 1 11 15363 1 1 16 ASN ND2 N -18.274 9.089 -13.326 1.00 . A A . 342 ASN ND2 1 1 11 15364 1 1 16 ASN O O -18.205 13.434 -13.529 1.00 . A A . 342 ASN O 1 1 11 15365 1 1 16 ASN OD1 O -17.995 8.404 -15.426 1.00 . A A . 342 ASN OD1 1 1 11 15366 1 1 17 PRO C C -21.153 14.609 -14.105 1.00 . A A . 343 PRO C 1 1 11 15367 1 1 17 PRO CA C -19.971 15.008 -15.004 1.00 . A A . 343 PRO CA 1 1 11 15368 1 1 17 PRO CB C -20.462 15.710 -16.274 1.00 . A A . 343 PRO CB 1 1 11 15369 1 1 17 PRO CD C -19.548 13.572 -16.884 1.00 . A A . 343 PRO CD 1 1 11 15370 1 1 17 PRO CG C -20.650 14.562 -17.265 1.00 . A A . 343 PRO CG 1 1 11 15371 1 1 17 PRO HA H -19.311 15.677 -14.451 1.00 . A A . 343 PRO HA 1 1 11 15372 1 1 17 PRO HB2 H -21.389 16.262 -16.116 1.00 . A A . 343 PRO HB2 1 1 11 15373 1 1 17 PRO HB3 H -19.690 16.386 -16.640 1.00 . A A . 343 PRO HB3 1 1 11 15374 1 1 17 PRO HD2 H -19.901 12.551 -17.028 1.00 . A A . 343 PRO HD2 1 1 11 15375 1 1 17 PRO HD3 H -18.663 13.753 -17.495 1.00 . A A . 343 PRO HD3 1 1 11 15376 1 1 17 PRO HG2 H -21.625 14.100 -17.108 1.00 . A A . 343 PRO HG2 1 1 11 15377 1 1 17 PRO HG3 H -20.550 14.899 -18.297 1.00 . A A . 343 PRO HG3 1 1 11 15378 1 1 17 PRO N N -19.237 13.833 -15.484 1.00 . A A . 343 PRO N 1 1 11 15379 1 1 17 PRO O O -21.554 13.445 -14.068 1.00 . A A . 343 PRO O 1 1 11 15380 1 1 18 GLY C C -23.069 14.776 -11.425 1.00 . A A . 344 GLY C 1 1 11 15381 1 1 18 GLY CA C -23.067 15.463 -12.792 1.00 . A A . 344 GLY CA 1 1 11 15382 1 1 18 GLY H H -21.343 16.519 -13.459 1.00 . A A . 344 GLY H 1 1 11 15383 1 1 18 GLY HA2 H -23.482 16.460 -12.647 1.00 . A A . 344 GLY HA2 1 1 11 15384 1 1 18 GLY HA3 H -23.725 14.895 -13.451 1.00 . A A . 344 GLY HA3 1 1 11 15385 1 1 18 GLY N N -21.746 15.594 -13.418 1.00 . A A . 344 GLY N 1 1 11 15386 1 1 18 GLY O O -23.915 13.910 -11.185 1.00 . A A . 344 GLY O 1 1 11 15387 1 1 19 GLY C C -23.140 15.515 -8.278 1.00 . A A . 345 GLY C 1 1 11 15388 1 1 19 GLY CA C -22.148 14.713 -9.130 1.00 . A A . 345 GLY CA 1 1 11 15389 1 1 19 GLY H H -21.450 15.825 -10.806 1.00 . A A . 345 GLY H 1 1 11 15390 1 1 19 GLY HA2 H -22.439 13.664 -9.060 1.00 . A A . 345 GLY HA2 1 1 11 15391 1 1 19 GLY HA3 H -21.147 14.832 -8.718 1.00 . A A . 345 GLY HA3 1 1 11 15392 1 1 19 GLY N N -22.141 15.143 -10.533 1.00 . A A . 345 GLY N 1 1 11 15393 1 1 19 GLY O O -23.930 16.311 -8.790 1.00 . A A . 345 GLY O 1 1 11 15394 1 1 20 ASP C C -23.321 16.443 -4.789 1.00 . A A . 346 ASP C 1 1 11 15395 1 1 20 ASP CA C -24.058 15.843 -5.996 1.00 . A A . 346 ASP CA 1 1 11 15396 1 1 20 ASP CB C -25.073 14.754 -5.603 1.00 . A A . 346 ASP CB 1 1 11 15397 1 1 20 ASP CG C -26.002 14.371 -6.765 1.00 . A A . 346 ASP CG 1 1 11 15398 1 1 20 ASP H H -22.409 14.651 -6.605 1.00 . A A . 346 ASP H 1 1 11 15399 1 1 20 ASP HA H -24.621 16.658 -6.451 1.00 . A A . 346 ASP HA 1 1 11 15400 1 1 20 ASP HB2 H -24.539 13.872 -5.247 1.00 . A A . 346 ASP HB2 1 1 11 15401 1 1 20 ASP HB3 H -25.686 15.126 -4.784 1.00 . A A . 346 ASP HB3 1 1 11 15402 1 1 20 ASP N N -23.092 15.305 -6.962 1.00 . A A . 346 ASP N 1 1 11 15403 1 1 20 ASP O O -23.327 15.893 -3.684 1.00 . A A . 346 ASP O 1 1 11 15404 1 1 20 ASP OD1 O -26.946 15.147 -7.055 1.00 . A A . 346 ASP OD1 1 1 11 15405 1 1 20 ASP OD2 O -25.813 13.282 -7.360 1.00 . A A . 346 ASP OD2 1 1 11 15406 1 1 21 ARG C C -20.766 17.549 -3.419 1.00 . A A . 347 ARG C 1 1 11 15407 1 1 21 ARG CA C -21.924 18.364 -4.036 1.00 . A A . 347 ARG CA 1 1 11 15408 1 1 21 ARG CB C -22.927 18.996 -3.044 1.00 . A A . 347 ARG CB 1 1 11 15409 1 1 21 ARG CD C -21.294 20.483 -1.775 1.00 . A A . 347 ARG CD 1 1 11 15410 1 1 21 ARG CG C -22.539 20.429 -2.662 1.00 . A A . 347 ARG CG 1 1 11 15411 1 1 21 ARG CZ C -21.159 22.837 -0.926 1.00 . A A . 347 ARG CZ 1 1 11 15412 1 1 21 ARG H H -22.705 17.979 -5.960 1.00 . A A . 347 ARG H 1 1 11 15413 1 1 21 ARG HA H -21.458 19.180 -4.588 1.00 . A A . 347 ARG HA 1 1 11 15414 1 1 21 ARG HB2 H -23.904 19.061 -3.524 1.00 . A A . 347 ARG HB2 1 1 11 15415 1 1 21 ARG HB3 H -23.045 18.379 -2.153 1.00 . A A . 347 ARG HB3 1 1 11 15416 1 1 21 ARG HD2 H -21.541 20.112 -0.780 1.00 . A A . 347 ARG HD2 1 1 11 15417 1 1 21 ARG HD3 H -20.516 19.847 -2.195 1.00 . A A . 347 ARG HD3 1 1 11 15418 1 1 21 ARG HE H -19.978 22.006 -2.346 1.00 . A A . 347 ARG HE 1 1 11 15419 1 1 21 ARG HG2 H -22.364 21.005 -3.570 1.00 . A A . 347 ARG HG2 1 1 11 15420 1 1 21 ARG HG3 H -23.372 20.888 -2.128 1.00 . A A . 347 ARG HG3 1 1 11 15421 1 1 21 ARG HH11 H -22.728 21.852 -0.108 1.00 . A A . 347 ARG HH11 1 1 11 15422 1 1 21 ARG HH12 H -22.499 23.479 0.459 1.00 . A A . 347 ARG HH12 1 1 11 15423 1 1 21 ARG HH21 H -19.670 24.093 -1.459 1.00 . A A . 347 ARG HH21 1 1 11 15424 1 1 21 ARG HH22 H -20.834 24.748 -0.342 1.00 . A A . 347 ARG HH22 1 1 11 15425 1 1 21 ARG N N -22.654 17.581 -5.033 1.00 . A A . 347 ARG N 1 1 11 15426 1 1 21 ARG NE N -20.745 21.843 -1.710 1.00 . A A . 347 ARG NE 1 1 11 15427 1 1 21 ARG NH1 N -22.202 22.713 -0.129 1.00 . A A . 347 ARG NH1 1 1 11 15428 1 1 21 ARG NH2 N -20.520 23.985 -0.923 1.00 . A A . 347 ARG NH2 1 1 11 15429 1 1 21 ARG O O -20.719 17.288 -2.215 1.00 . A A . 347 ARG O 1 1 11 15430 1 1 22 ASN C C -17.457 17.378 -3.560 1.00 . A A . 348 ASN C 1 1 11 15431 1 1 22 ASN CA C -18.609 16.403 -3.917 1.00 . A A . 348 ASN CA 1 1 11 15432 1 1 22 ASN CB C -18.215 15.457 -5.078 1.00 . A A . 348 ASN CB 1 1 11 15433 1 1 22 ASN CG C -19.337 14.592 -5.652 1.00 . A A . 348 ASN CG 1 1 11 15434 1 1 22 ASN H H -19.937 17.448 -5.241 1.00 . A A . 348 ASN H 1 1 11 15435 1 1 22 ASN HA H -18.811 15.786 -3.042 1.00 . A A . 348 ASN HA 1 1 11 15436 1 1 22 ASN HB2 H -17.803 16.053 -5.892 1.00 . A A . 348 ASN HB2 1 1 11 15437 1 1 22 ASN HB3 H -17.433 14.777 -4.741 1.00 . A A . 348 ASN HB3 1 1 11 15438 1 1 22 ASN HD21 H -18.311 14.343 -7.386 1.00 . A A . 348 ASN HD21 1 1 11 15439 1 1 22 ASN HD22 H -19.866 13.557 -7.298 1.00 . A A . 348 ASN HD22 1 1 11 15440 1 1 22 ASN N N -19.827 17.148 -4.284 1.00 . A A . 348 ASN N 1 1 11 15441 1 1 22 ASN ND2 N -19.172 14.166 -6.888 1.00 . A A . 348 ASN ND2 1 1 11 15442 1 1 22 ASN O O -17.706 18.539 -3.255 1.00 . A A . 348 ASN O 1 1 11 15443 1 1 22 ASN OD1 O -20.351 14.301 -5.029 1.00 . A A . 348 ASN OD1 1 1 11 15444 1 1 23 CYS C C -14.303 18.012 -4.987 1.00 . A A . 349 CYS C 1 1 11 15445 1 1 23 CYS CA C -14.986 17.805 -3.615 1.00 . A A . 349 CYS CA 1 1 11 15446 1 1 23 CYS CB C -14.010 17.171 -2.611 1.00 . A A . 349 CYS CB 1 1 11 15447 1 1 23 CYS H H -16.035 15.954 -3.726 1.00 . A A . 349 CYS H 1 1 11 15448 1 1 23 CYS HA H -15.238 18.805 -3.264 1.00 . A A . 349 CYS HA 1 1 11 15449 1 1 23 CYS HB2 H -13.070 17.722 -2.629 1.00 . A A . 349 CYS HB2 1 1 11 15450 1 1 23 CYS HB3 H -14.434 17.228 -1.608 1.00 . A A . 349 CYS HB3 1 1 11 15451 1 1 23 CYS HG H -12.810 15.182 -2.039 1.00 . A A . 349 CYS HG 1 1 11 15452 1 1 23 CYS N N -16.191 16.950 -3.654 1.00 . A A . 349 CYS N 1 1 11 15453 1 1 23 CYS O O -13.436 18.881 -5.108 1.00 . A A . 349 CYS O 1 1 11 15454 1 1 23 CYS SG S -13.672 15.432 -3.030 1.00 . A A . 349 CYS SG 1 1 11 15455 1 1 24 PHE C C -14.948 18.109 -8.322 1.00 . A A . 350 PHE C 1 1 11 15456 1 1 24 PHE CA C -14.087 17.301 -7.351 1.00 . A A . 350 PHE CA 1 1 11 15457 1 1 24 PHE CB C -13.876 15.908 -7.960 1.00 . A A . 350 PHE CB 1 1 11 15458 1 1 24 PHE CD1 C -13.466 14.084 -6.243 1.00 . A A . 350 PHE CD1 1 1 11 15459 1 1 24 PHE CD2 C -11.630 14.791 -7.687 1.00 . A A . 350 PHE CD2 1 1 11 15460 1 1 24 PHE CE1 C -12.647 13.086 -5.687 1.00 . A A . 350 PHE CE1 1 1 11 15461 1 1 24 PHE CE2 C -10.791 13.841 -7.077 1.00 . A A . 350 PHE CE2 1 1 11 15462 1 1 24 PHE CG C -12.957 14.945 -7.239 1.00 . A A . 350 PHE CG 1 1 11 15463 1 1 24 PHE CZ C -11.297 12.992 -6.075 1.00 . A A . 350 PHE CZ 1 1 11 15464 1 1 24 PHE H H -15.450 16.595 -5.870 1.00 . A A . 350 PHE H 1 1 11 15465 1 1 24 PHE HA H -13.109 17.776 -7.270 1.00 . A A . 350 PHE HA 1 1 11 15466 1 1 24 PHE HB2 H -14.844 15.426 -8.092 1.00 . A A . 350 PHE HB2 1 1 11 15467 1 1 24 PHE HB3 H -13.448 16.070 -8.949 1.00 . A A . 350 PHE HB3 1 1 11 15468 1 1 24 PHE HD1 H -14.499 14.147 -5.937 1.00 . A A . 350 PHE HD1 1 1 11 15469 1 1 24 PHE HD2 H -11.277 15.349 -8.543 1.00 . A A . 350 PHE HD2 1 1 11 15470 1 1 24 PHE HE1 H -13.071 12.353 -5.016 1.00 . A A . 350 PHE HE1 1 1 11 15471 1 1 24 PHE HE2 H -9.774 13.723 -7.420 1.00 . A A . 350 PHE HE2 1 1 11 15472 1 1 24 PHE HZ H -10.663 12.229 -5.648 1.00 . A A . 350 PHE HZ 1 1 11 15473 1 1 24 PHE N N -14.690 17.244 -6.016 1.00 . A A . 350 PHE N 1 1 11 15474 1 1 24 PHE O O -16.162 17.956 -8.383 1.00 . A A . 350 PHE O 1 1 11 15475 1 1 25 ILE C C -14.583 18.985 -11.567 1.00 . A A . 351 ILE C 1 1 11 15476 1 1 25 ILE CA C -14.902 19.682 -10.255 1.00 . A A . 351 ILE CA 1 1 11 15477 1 1 25 ILE CB C -14.320 21.113 -10.295 1.00 . A A . 351 ILE CB 1 1 11 15478 1 1 25 ILE CD1 C -15.042 21.684 -7.885 1.00 . A A . 351 ILE CD1 1 1 11 15479 1 1 25 ILE CG1 C -13.917 21.666 -8.920 1.00 . A A . 351 ILE CG1 1 1 11 15480 1 1 25 ILE CG2 C -15.272 22.092 -10.983 1.00 . A A . 351 ILE CG2 1 1 11 15481 1 1 25 ILE H H -13.295 18.887 -9.118 1.00 . A A . 351 ILE H 1 1 11 15482 1 1 25 ILE HA H -15.983 19.743 -10.126 1.00 . A A . 351 ILE HA 1 1 11 15483 1 1 25 ILE HB H -13.416 21.093 -10.904 1.00 . A A . 351 ILE HB 1 1 11 15484 1 1 25 ILE HD11 H -15.652 20.782 -7.915 1.00 . A A . 351 ILE HD11 1 1 11 15485 1 1 25 ILE HD12 H -14.578 21.738 -6.899 1.00 . A A . 351 ILE HD12 1 1 11 15486 1 1 25 ILE HD13 H -15.680 22.550 -8.057 1.00 . A A . 351 ILE HD13 1 1 11 15487 1 1 25 ILE HG12 H -13.086 21.079 -8.531 1.00 . A A . 351 ILE HG12 1 1 11 15488 1 1 25 ILE HG13 H -13.562 22.687 -9.054 1.00 . A A . 351 ILE HG13 1 1 11 15489 1 1 25 ILE HG21 H -16.230 22.122 -10.464 1.00 . A A . 351 ILE HG21 1 1 11 15490 1 1 25 ILE HG22 H -14.823 23.085 -10.965 1.00 . A A . 351 ILE HG22 1 1 11 15491 1 1 25 ILE HG23 H -15.423 21.792 -12.020 1.00 . A A . 351 ILE HG23 1 1 11 15492 1 1 25 ILE N N -14.303 18.894 -9.174 1.00 . A A . 351 ILE N 1 1 11 15493 1 1 25 ILE O O -13.423 18.650 -11.811 1.00 . A A . 351 ILE O 1 1 11 15494 1 1 26 TYR C C -15.564 19.648 -14.688 1.00 . A A . 352 TYR C 1 1 11 15495 1 1 26 TYR CA C -15.472 18.401 -13.795 1.00 . A A . 352 TYR CA 1 1 11 15496 1 1 26 TYR CB C -16.600 17.416 -14.108 1.00 . A A . 352 TYR CB 1 1 11 15497 1 1 26 TYR CD1 C -15.785 15.593 -15.659 1.00 . A A . 352 TYR CD1 1 1 11 15498 1 1 26 TYR CD2 C -17.206 17.356 -16.556 1.00 . A A . 352 TYR CD2 1 1 11 15499 1 1 26 TYR CE1 C -15.775 14.953 -16.911 1.00 . A A . 352 TYR CE1 1 1 11 15500 1 1 26 TYR CE2 C -17.197 16.727 -17.812 1.00 . A A . 352 TYR CE2 1 1 11 15501 1 1 26 TYR CG C -16.518 16.780 -15.475 1.00 . A A . 352 TYR CG 1 1 11 15502 1 1 26 TYR CZ C -16.487 15.517 -17.996 1.00 . A A . 352 TYR CZ 1 1 11 15503 1 1 26 TYR H H -16.500 19.162 -12.122 1.00 . A A . 352 TYR H 1 1 11 15504 1 1 26 TYR HA H -14.516 17.900 -13.936 1.00 . A A . 352 TYR HA 1 1 11 15505 1 1 26 TYR HB2 H -16.575 16.612 -13.372 1.00 . A A . 352 TYR HB2 1 1 11 15506 1 1 26 TYR HB3 H -17.561 17.919 -14.002 1.00 . A A . 352 TYR HB3 1 1 11 15507 1 1 26 TYR HD1 H -15.227 15.165 -14.839 1.00 . A A . 352 TYR HD1 1 1 11 15508 1 1 26 TYR HD2 H -17.770 18.267 -16.417 1.00 . A A . 352 TYR HD2 1 1 11 15509 1 1 26 TYR HE1 H -15.222 14.034 -17.039 1.00 . A A . 352 TYR HE1 1 1 11 15510 1 1 26 TYR HE2 H -17.760 17.176 -18.618 1.00 . A A . 352 TYR HE2 1 1 11 15511 1 1 26 TYR HH H -17.020 15.338 -19.859 1.00 . A A . 352 TYR HH 1 1 11 15512 1 1 26 TYR N N -15.597 18.804 -12.401 1.00 . A A . 352 TYR N 1 1 11 15513 1 1 26 TYR O O -16.445 20.488 -14.487 1.00 . A A . 352 TYR O 1 1 11 15514 1 1 26 TYR OH O -16.494 14.882 -19.199 1.00 . A A . 352 TYR OH 1 1 11 15515 1 1 27 CYS C C -14.449 20.497 -17.969 1.00 . A A . 353 CYS C 1 1 11 15516 1 1 27 CYS CA C -14.577 20.972 -16.525 1.00 . A A . 353 CYS CA 1 1 11 15517 1 1 27 CYS CB C -13.357 21.765 -16.038 1.00 . A A . 353 CYS CB 1 1 11 15518 1 1 27 CYS H H -14.011 19.050 -15.848 1.00 . A A . 353 CYS H 1 1 11 15519 1 1 27 CYS HA H -15.469 21.592 -16.443 1.00 . A A . 353 CYS HA 1 1 11 15520 1 1 27 CYS HB2 H -13.492 22.043 -14.993 1.00 . A A . 353 CYS HB2 1 1 11 15521 1 1 27 CYS HB3 H -12.479 21.124 -16.105 1.00 . A A . 353 CYS HB3 1 1 11 15522 1 1 27 CYS HG H -13.353 22.788 -18.233 1.00 . A A . 353 CYS HG 1 1 11 15523 1 1 27 CYS N N -14.672 19.792 -15.665 1.00 . A A . 353 CYS N 1 1 11 15524 1 1 27 CYS O O -13.605 19.653 -18.246 1.00 . A A . 353 CYS O 1 1 11 15525 1 1 27 CYS SG S -13.087 23.268 -17.015 1.00 . A A . 353 CYS SG 1 1 11 15526 1 1 28 SER C C -15.510 21.547 -21.340 1.00 . A A . 354 SER C 1 1 11 15527 1 1 28 SER CA C -15.306 20.472 -20.264 1.00 . A A . 354 SER CA 1 1 11 15528 1 1 28 SER CB C -16.362 19.355 -20.352 1.00 . A A . 354 SER CB 1 1 11 15529 1 1 28 SER H H -15.940 21.689 -18.627 1.00 . A A . 354 SER H 1 1 11 15530 1 1 28 SER HA H -14.351 20.002 -20.497 1.00 . A A . 354 SER HA 1 1 11 15531 1 1 28 SER HB2 H -16.321 18.900 -21.341 1.00 . A A . 354 SER HB2 1 1 11 15532 1 1 28 SER HB3 H -16.121 18.591 -19.613 1.00 . A A . 354 SER HB3 1 1 11 15533 1 1 28 SER HG H -18.304 19.129 -20.257 1.00 . A A . 354 SER HG 1 1 11 15534 1 1 28 SER N N -15.244 21.010 -18.898 1.00 . A A . 354 SER N 1 1 11 15535 1 1 28 SER O O -15.842 22.699 -21.050 1.00 . A A . 354 SER O 1 1 11 15536 1 1 28 SER OG O -17.673 19.837 -20.113 1.00 . A A . 354 SER OG 1 1 11 15537 1 1 29 ASN C C -13.907 22.988 -23.704 1.00 . A A . 355 ASN C 1 1 11 15538 1 1 29 ASN CA C -15.130 22.042 -23.767 1.00 . A A . 355 ASN CA 1 1 11 15539 1 1 29 ASN CB C -16.470 22.754 -24.042 1.00 . A A . 355 ASN CB 1 1 11 15540 1 1 29 ASN CG C -16.521 23.346 -25.449 1.00 . A A . 355 ASN CG 1 1 11 15541 1 1 29 ASN H H -14.955 20.205 -22.743 1.00 . A A . 355 ASN H 1 1 11 15542 1 1 29 ASN HA H -14.945 21.379 -24.613 1.00 . A A . 355 ASN HA 1 1 11 15543 1 1 29 ASN HB2 H -17.288 22.039 -23.948 1.00 . A A . 355 ASN HB2 1 1 11 15544 1 1 29 ASN HB3 H -16.626 23.545 -23.309 1.00 . A A . 355 ASN HB3 1 1 11 15545 1 1 29 ASN HD21 H -16.819 25.204 -24.732 1.00 . A A . 355 ASN HD21 1 1 11 15546 1 1 29 ASN HD22 H -16.750 25.056 -26.490 1.00 . A A . 355 ASN HD22 1 1 11 15547 1 1 29 ASN N N -15.231 21.166 -22.594 1.00 . A A . 355 ASN N 1 1 11 15548 1 1 29 ASN ND2 N -16.722 24.644 -25.567 1.00 . A A . 355 ASN ND2 1 1 11 15549 1 1 29 ASN O O -13.926 24.084 -24.271 1.00 . A A . 355 ASN O 1 1 11 15550 1 1 29 ASN OD1 O -16.375 22.649 -26.447 1.00 . A A . 355 ASN OD1 1 1 11 15551 1 1 30 LEU C C -10.968 23.165 -24.535 1.00 . A A . 356 LEU C 1 1 11 15552 1 1 30 LEU CA C -11.538 23.293 -23.100 1.00 . A A . 356 LEU CA 1 1 11 15553 1 1 30 LEU CB C -10.510 22.765 -22.064 1.00 . A A . 356 LEU CB 1 1 11 15554 1 1 30 LEU CD1 C -11.700 21.638 -20.091 1.00 . A A . 356 LEU CD1 1 1 11 15555 1 1 30 LEU CD2 C -9.551 22.792 -19.735 1.00 . A A . 356 LEU CD2 1 1 11 15556 1 1 30 LEU CG C -10.850 22.826 -20.550 1.00 . A A . 356 LEU CG 1 1 11 15557 1 1 30 LEU H H -12.822 21.656 -22.623 1.00 . A A . 356 LEU H 1 1 11 15558 1 1 30 LEU HA H -11.742 24.347 -22.910 1.00 . A A . 356 LEU HA 1 1 11 15559 1 1 30 LEU HB2 H -10.252 21.737 -22.319 1.00 . A A . 356 LEU HB2 1 1 11 15560 1 1 30 LEU HB3 H -9.601 23.347 -22.213 1.00 . A A . 356 LEU HB3 1 1 11 15561 1 1 30 LEU HD11 H -11.206 20.708 -20.373 1.00 . A A . 356 LEU HD11 1 1 11 15562 1 1 30 LEU HD12 H -11.808 21.652 -19.007 1.00 . A A . 356 LEU HD12 1 1 11 15563 1 1 30 LEU HD13 H -12.692 21.689 -20.540 1.00 . A A . 356 LEU HD13 1 1 11 15564 1 1 30 LEU HD21 H -8.952 23.670 -19.978 1.00 . A A . 356 LEU HD21 1 1 11 15565 1 1 30 LEU HD22 H -9.775 22.818 -18.669 1.00 . A A . 356 LEU HD22 1 1 11 15566 1 1 30 LEU HD23 H -8.984 21.888 -19.960 1.00 . A A . 356 LEU HD23 1 1 11 15567 1 1 30 LEU HG H -11.375 23.748 -20.302 1.00 . A A . 356 LEU HG 1 1 11 15568 1 1 30 LEU N N -12.820 22.582 -23.025 1.00 . A A . 356 LEU N 1 1 11 15569 1 1 30 LEU O O -11.166 22.116 -25.160 1.00 . A A . 356 LEU O 1 1 11 15570 1 1 31 PRO C C -8.461 23.173 -26.408 1.00 . A A . 357 PRO C 1 1 11 15571 1 1 31 PRO CA C -9.658 24.135 -26.393 1.00 . A A . 357 PRO CA 1 1 11 15572 1 1 31 PRO CB C -9.253 25.579 -26.708 1.00 . A A . 357 PRO CB 1 1 11 15573 1 1 31 PRO CD C -9.980 25.469 -24.437 1.00 . A A . 357 PRO CD 1 1 11 15574 1 1 31 PRO CG C -8.945 26.157 -25.329 1.00 . A A . 357 PRO CG 1 1 11 15575 1 1 31 PRO HA H -10.400 23.802 -27.119 1.00 . A A . 357 PRO HA 1 1 11 15576 1 1 31 PRO HB2 H -8.391 25.636 -27.374 1.00 . A A . 357 PRO HB2 1 1 11 15577 1 1 31 PRO HB3 H -10.101 26.110 -27.141 1.00 . A A . 357 PRO HB3 1 1 11 15578 1 1 31 PRO HD2 H -9.571 25.326 -23.436 1.00 . A A . 357 PRO HD2 1 1 11 15579 1 1 31 PRO HD3 H -10.889 26.069 -24.397 1.00 . A A . 357 PRO HD3 1 1 11 15580 1 1 31 PRO HG2 H -7.938 25.867 -25.026 1.00 . A A . 357 PRO HG2 1 1 11 15581 1 1 31 PRO HG3 H -9.045 27.242 -25.309 1.00 . A A . 357 PRO HG3 1 1 11 15582 1 1 31 PRO N N -10.269 24.189 -25.068 1.00 . A A . 357 PRO N 1 1 11 15583 1 1 31 PRO O O -7.855 22.899 -25.373 1.00 . A A . 357 PRO O 1 1 11 15584 1 1 32 PHE C C -5.625 22.092 -27.630 1.00 . A A . 358 PHE C 1 1 11 15585 1 1 32 PHE CA C -7.084 21.611 -27.735 1.00 . A A . 358 PHE CA 1 1 11 15586 1 1 32 PHE CB C -7.362 20.849 -29.040 1.00 . A A . 358 PHE CB 1 1 11 15587 1 1 32 PHE CD1 C -9.244 19.448 -28.055 1.00 . A A . 358 PHE CD1 1 1 11 15588 1 1 32 PHE CD2 C -9.554 20.435 -30.259 1.00 . A A . 358 PHE CD2 1 1 11 15589 1 1 32 PHE CE1 C -10.528 18.882 -28.126 1.00 . A A . 358 PHE CE1 1 1 11 15590 1 1 32 PHE CE2 C -10.840 19.869 -30.330 1.00 . A A . 358 PHE CE2 1 1 11 15591 1 1 32 PHE CG C -8.749 20.229 -29.120 1.00 . A A . 358 PHE CG 1 1 11 15592 1 1 32 PHE CZ C -11.328 19.092 -29.264 1.00 . A A . 358 PHE CZ 1 1 11 15593 1 1 32 PHE H H -8.622 22.924 -28.412 1.00 . A A . 358 PHE H 1 1 11 15594 1 1 32 PHE HA H -7.212 20.914 -26.907 1.00 . A A . 358 PHE HA 1 1 11 15595 1 1 32 PHE HB2 H -7.221 21.532 -29.878 1.00 . A A . 358 PHE HB2 1 1 11 15596 1 1 32 PHE HB3 H -6.631 20.048 -29.147 1.00 . A A . 358 PHE HB3 1 1 11 15597 1 1 32 PHE HD1 H -8.641 19.289 -27.173 1.00 . A A . 358 PHE HD1 1 1 11 15598 1 1 32 PHE HD2 H -9.187 21.033 -31.080 1.00 . A A . 358 PHE HD2 1 1 11 15599 1 1 32 PHE HE1 H -10.902 18.286 -27.306 1.00 . A A . 358 PHE HE1 1 1 11 15600 1 1 32 PHE HE2 H -11.454 20.032 -31.203 1.00 . A A . 358 PHE HE2 1 1 11 15601 1 1 32 PHE HZ H -12.315 18.657 -29.318 1.00 . A A . 358 PHE HZ 1 1 11 15602 1 1 32 PHE N N -8.094 22.669 -27.589 1.00 . A A . 358 PHE N 1 1 11 15603 1 1 32 PHE O O -4.704 21.275 -27.620 1.00 . A A . 358 PHE O 1 1 11 15604 1 1 33 SER C C -3.729 24.070 -25.717 1.00 . A A . 359 SER C 1 1 11 15605 1 1 33 SER CA C -4.075 23.992 -27.227 1.00 . A A . 359 SER CA 1 1 11 15606 1 1 33 SER CB C -4.013 25.374 -27.903 1.00 . A A . 359 SER CB 1 1 11 15607 1 1 33 SER H H -6.197 24.020 -27.555 1.00 . A A . 359 SER H 1 1 11 15608 1 1 33 SER HA H -3.312 23.368 -27.694 1.00 . A A . 359 SER HA 1 1 11 15609 1 1 33 SER HB2 H -4.551 25.326 -28.849 1.00 . A A . 359 SER HB2 1 1 11 15610 1 1 33 SER HB3 H -4.504 26.110 -27.267 1.00 . A A . 359 SER HB3 1 1 11 15611 1 1 33 SER HG H -2.700 26.639 -28.599 1.00 . A A . 359 SER HG 1 1 11 15612 1 1 33 SER N N -5.401 23.402 -27.486 1.00 . A A . 359 SER N 1 1 11 15613 1 1 33 SER O O -2.651 24.545 -25.341 1.00 . A A . 359 SER O 1 1 11 15614 1 1 33 SER OG O -2.677 25.776 -28.177 1.00 . A A . 359 SER OG 1 1 11 15615 1 1 34 THR C C -3.404 22.774 -22.842 1.00 . A A . 360 THR C 1 1 11 15616 1 1 34 THR CA C -4.526 23.677 -23.373 1.00 . A A . 360 THR CA 1 1 11 15617 1 1 34 THR CB C -5.873 23.308 -22.733 1.00 . A A . 360 THR CB 1 1 11 15618 1 1 34 THR CG2 C -5.876 23.533 -21.230 1.00 . A A . 360 THR CG2 1 1 11 15619 1 1 34 THR H H -5.491 23.213 -25.208 1.00 . A A . 360 THR H 1 1 11 15620 1 1 34 THR HA H -4.292 24.706 -23.101 1.00 . A A . 360 THR HA 1 1 11 15621 1 1 34 THR HB H -6.123 22.269 -22.946 1.00 . A A . 360 THR HB 1 1 11 15622 1 1 34 THR HG1 H -7.318 23.701 -23.950 1.00 . A A . 360 THR HG1 1 1 11 15623 1 1 34 THR HG21 H -5.591 24.563 -21.018 1.00 . A A . 360 THR HG21 1 1 11 15624 1 1 34 THR HG22 H -6.876 23.351 -20.836 1.00 . A A . 360 THR HG22 1 1 11 15625 1 1 34 THR HG23 H -5.190 22.847 -20.734 1.00 . A A . 360 THR HG23 1 1 11 15626 1 1 34 THR N N -4.638 23.608 -24.839 1.00 . A A . 360 THR N 1 1 11 15627 1 1 34 THR O O -3.177 21.676 -23.353 1.00 . A A . 360 THR O 1 1 11 15628 1 1 34 THR OG1 O -6.881 24.157 -23.228 1.00 . A A . 360 THR OG1 1 1 11 15629 1 1 35 ALA C C -2.102 22.505 -19.486 1.00 . A A . 361 ALA C 1 1 11 15630 1 1 35 ALA CA C -1.746 22.491 -20.984 1.00 . A A . 361 ALA CA 1 1 11 15631 1 1 35 ALA CB C -0.378 23.145 -21.213 1.00 . A A . 361 ALA CB 1 1 11 15632 1 1 35 ALA H H -3.022 24.125 -21.402 1.00 . A A . 361 ALA H 1 1 11 15633 1 1 35 ALA HA H -1.704 21.452 -21.312 1.00 . A A . 361 ALA HA 1 1 11 15634 1 1 35 ALA HB1 H -0.398 24.167 -20.836 1.00 . A A . 361 ALA HB1 1 1 11 15635 1 1 35 ALA HB2 H 0.392 22.588 -20.677 1.00 . A A . 361 ALA HB2 1 1 11 15636 1 1 35 ALA HB3 H -0.139 23.150 -22.276 1.00 . A A . 361 ALA HB3 1 1 11 15637 1 1 35 ALA N N -2.744 23.228 -21.771 1.00 . A A . 361 ALA N 1 1 11 15638 1 1 35 ALA O O -2.919 23.310 -19.051 1.00 . A A . 361 ALA O 1 1 11 15639 1 1 36 ARG C C -1.769 22.764 -16.434 1.00 . A A . 362 ARG C 1 1 11 15640 1 1 36 ARG CA C -1.724 21.455 -17.244 1.00 . A A . 362 ARG CA 1 1 11 15641 1 1 36 ARG CB C -0.641 20.517 -16.672 1.00 . A A . 362 ARG CB 1 1 11 15642 1 1 36 ARG CD C -2.209 18.801 -15.541 1.00 . A A . 362 ARG CD 1 1 11 15643 1 1 36 ARG CG C -1.048 19.796 -15.375 1.00 . A A . 362 ARG CG 1 1 11 15644 1 1 36 ARG CZ C -1.209 16.814 -16.732 1.00 . A A . 362 ARG CZ 1 1 11 15645 1 1 36 ARG H H -0.756 21.054 -19.106 1.00 . A A . 362 ARG H 1 1 11 15646 1 1 36 ARG HA H -2.699 20.977 -17.168 1.00 . A A . 362 ARG HA 1 1 11 15647 1 1 36 ARG HB2 H -0.375 19.766 -17.415 1.00 . A A . 362 ARG HB2 1 1 11 15648 1 1 36 ARG HB3 H 0.262 21.096 -16.478 1.00 . A A . 362 ARG HB3 1 1 11 15649 1 1 36 ARG HD2 H -2.313 18.242 -14.611 1.00 . A A . 362 ARG HD2 1 1 11 15650 1 1 36 ARG HD3 H -3.130 19.364 -15.695 1.00 . A A . 362 ARG HD3 1 1 11 15651 1 1 36 ARG HE H -2.444 18.150 -17.554 1.00 . A A . 362 ARG HE 1 1 11 15652 1 1 36 ARG HG2 H -0.181 19.247 -15.008 1.00 . A A . 362 ARG HG2 1 1 11 15653 1 1 36 ARG HG3 H -1.317 20.534 -14.620 1.00 . A A . 362 ARG HG3 1 1 11 15654 1 1 36 ARG HH11 H -1.115 16.480 -14.754 1.00 . A A . 362 ARG HH11 1 1 11 15655 1 1 36 ARG HH12 H -0.086 15.469 -15.715 1.00 . A A . 362 ARG HH12 1 1 11 15656 1 1 36 ARG HH21 H -1.235 16.675 -18.762 1.00 . A A . 362 ARG HH21 1 1 11 15657 1 1 36 ARG HH22 H -0.287 15.477 -17.941 1.00 . A A . 362 ARG HH22 1 1 11 15658 1 1 36 ARG N N -1.448 21.655 -18.681 1.00 . A A . 362 ARG N 1 1 11 15659 1 1 36 ARG NE N -2.014 17.875 -16.683 1.00 . A A . 362 ARG NE 1 1 11 15660 1 1 36 ARG NH1 N -0.707 16.263 -15.653 1.00 . A A . 362 ARG NH1 1 1 11 15661 1 1 36 ARG NH2 N -0.897 16.280 -17.895 1.00 . A A . 362 ARG NH2 1 1 11 15662 1 1 36 ARG O O -2.561 22.902 -15.502 1.00 . A A . 362 ARG O 1 1 11 15663 1 1 37 SER C C -2.078 25.950 -16.359 1.00 . A A . 363 SER C 1 1 11 15664 1 1 37 SER CA C -0.842 25.048 -16.154 1.00 . A A . 363 SER CA 1 1 11 15665 1 1 37 SER CB C 0.418 25.779 -16.645 1.00 . A A . 363 SER CB 1 1 11 15666 1 1 37 SER H H -0.271 23.534 -17.539 1.00 . A A . 363 SER H 1 1 11 15667 1 1 37 SER HA H -0.736 24.898 -15.080 1.00 . A A . 363 SER HA 1 1 11 15668 1 1 37 SER HB2 H 0.294 26.035 -17.698 1.00 . A A . 363 SER HB2 1 1 11 15669 1 1 37 SER HB3 H 0.538 26.702 -16.077 1.00 . A A . 363 SER HB3 1 1 11 15670 1 1 37 SER HG H 2.347 25.485 -16.759 1.00 . A A . 363 SER HG 1 1 11 15671 1 1 37 SER N N -0.941 23.737 -16.810 1.00 . A A . 363 SER N 1 1 11 15672 1 1 37 SER O O -2.227 26.928 -15.624 1.00 . A A . 363 SER O 1 1 11 15673 1 1 37 SER OG O 1.580 24.972 -16.489 1.00 . A A . 363 SER OG 1 1 11 15674 1 1 38 ASP C C -5.150 26.329 -16.251 1.00 . A A . 364 ASP C 1 1 11 15675 1 1 38 ASP CA C -4.239 26.385 -17.490 1.00 . A A . 364 ASP CA 1 1 11 15676 1 1 38 ASP CB C -5.004 25.905 -18.732 1.00 . A A . 364 ASP CB 1 1 11 15677 1 1 38 ASP CG C -6.155 24.927 -18.404 1.00 . A A . 364 ASP CG 1 1 11 15678 1 1 38 ASP H H -2.860 24.799 -17.852 1.00 . A A . 364 ASP H 1 1 11 15679 1 1 38 ASP HA H -3.981 27.426 -17.683 1.00 . A A . 364 ASP HA 1 1 11 15680 1 1 38 ASP HB2 H -5.438 26.783 -19.212 1.00 . A A . 364 ASP HB2 1 1 11 15681 1 1 38 ASP HB3 H -4.315 25.471 -19.454 1.00 . A A . 364 ASP HB3 1 1 11 15682 1 1 38 ASP N N -2.989 25.633 -17.296 1.00 . A A . 364 ASP N 1 1 11 15683 1 1 38 ASP O O -5.899 27.269 -15.989 1.00 . A A . 364 ASP O 1 1 11 15684 1 1 38 ASP OD1 O -5.874 23.739 -18.130 1.00 . A A . 364 ASP OD1 1 1 11 15685 1 1 38 ASP OD2 O -7.331 25.368 -18.436 1.00 . A A . 364 ASP OD2 1 1 11 15686 1 1 39 LEU C C -5.774 26.012 -13.269 1.00 . A A . 365 LEU C 1 1 11 15687 1 1 39 LEU CA C -5.999 24.986 -14.378 1.00 . A A . 365 LEU CA 1 1 11 15688 1 1 39 LEU CB C -5.888 23.524 -13.886 1.00 . A A . 365 LEU CB 1 1 11 15689 1 1 39 LEU CD1 C -5.787 21.048 -14.547 1.00 . A A . 365 LEU CD1 1 1 11 15690 1 1 39 LEU CD2 C -7.479 22.550 -15.597 1.00 . A A . 365 LEU CD2 1 1 11 15691 1 1 39 LEU CG C -6.064 22.482 -15.013 1.00 . A A . 365 LEU CG 1 1 11 15692 1 1 39 LEU H H -4.457 24.497 -15.800 1.00 . A A . 365 LEU H 1 1 11 15693 1 1 39 LEU HA H -7.014 25.160 -14.734 1.00 . A A . 365 LEU HA 1 1 11 15694 1 1 39 LEU HB2 H -4.910 23.373 -13.426 1.00 . A A . 365 LEU HB2 1 1 11 15695 1 1 39 LEU HB3 H -6.652 23.367 -13.126 1.00 . A A . 365 LEU HB3 1 1 11 15696 1 1 39 LEU HD11 H -6.589 20.704 -13.892 1.00 . A A . 365 LEU HD11 1 1 11 15697 1 1 39 LEU HD12 H -5.743 20.386 -15.412 1.00 . A A . 365 LEU HD12 1 1 11 15698 1 1 39 LEU HD13 H -4.833 21.000 -14.022 1.00 . A A . 365 LEU HD13 1 1 11 15699 1 1 39 LEU HD21 H -7.713 23.553 -15.955 1.00 . A A . 365 LEU HD21 1 1 11 15700 1 1 39 LEU HD22 H -7.532 21.875 -16.453 1.00 . A A . 365 LEU HD22 1 1 11 15701 1 1 39 LEU HD23 H -8.211 22.264 -14.841 1.00 . A A . 365 LEU HD23 1 1 11 15702 1 1 39 LEU HG H -5.341 22.689 -15.802 1.00 . A A . 365 LEU HG 1 1 11 15703 1 1 39 LEU N N -5.074 25.232 -15.486 1.00 . A A . 365 LEU N 1 1 11 15704 1 1 39 LEU O O -6.651 26.820 -12.972 1.00 . A A . 365 LEU O 1 1 11 15705 1 1 40 PHE C C -4.138 28.433 -12.051 1.00 . A A . 366 PHE C 1 1 11 15706 1 1 40 PHE CA C -4.156 26.942 -11.639 1.00 . A A . 366 PHE CA 1 1 11 15707 1 1 40 PHE CB C -2.804 26.437 -11.111 1.00 . A A . 366 PHE CB 1 1 11 15708 1 1 40 PHE CD1 C -3.290 24.719 -9.314 1.00 . A A . 366 PHE CD1 1 1 11 15709 1 1 40 PHE CD2 C -2.563 23.923 -11.500 1.00 . A A . 366 PHE CD2 1 1 11 15710 1 1 40 PHE CE1 C -3.410 23.388 -8.872 1.00 . A A . 366 PHE CE1 1 1 11 15711 1 1 40 PHE CE2 C -2.710 22.595 -11.064 1.00 . A A . 366 PHE CE2 1 1 11 15712 1 1 40 PHE CG C -2.861 24.994 -10.627 1.00 . A A . 366 PHE CG 1 1 11 15713 1 1 40 PHE CZ C -3.121 22.327 -9.747 1.00 . A A . 366 PHE CZ 1 1 11 15714 1 1 40 PHE H H -3.878 25.379 -13.054 1.00 . A A . 366 PHE H 1 1 11 15715 1 1 40 PHE HA H -4.885 26.848 -10.834 1.00 . A A . 366 PHE HA 1 1 11 15716 1 1 40 PHE HB2 H -2.053 26.526 -11.896 1.00 . A A . 366 PHE HB2 1 1 11 15717 1 1 40 PHE HB3 H -2.488 27.072 -10.283 1.00 . A A . 366 PHE HB3 1 1 11 15718 1 1 40 PHE HD1 H -3.538 25.530 -8.645 1.00 . A A . 366 PHE HD1 1 1 11 15719 1 1 40 PHE HD2 H -2.242 24.103 -12.517 1.00 . A A . 366 PHE HD2 1 1 11 15720 1 1 40 PHE HE1 H -3.734 23.182 -7.862 1.00 . A A . 366 PHE HE1 1 1 11 15721 1 1 40 PHE HE2 H -2.520 21.781 -11.749 1.00 . A A . 366 PHE HE2 1 1 11 15722 1 1 40 PHE HZ H -3.226 21.306 -9.411 1.00 . A A . 366 PHE HZ 1 1 11 15723 1 1 40 PHE N N -4.561 26.046 -12.723 1.00 . A A . 366 PHE N 1 1 11 15724 1 1 40 PHE O O -4.009 29.308 -11.194 1.00 . A A . 366 PHE O 1 1 11 15725 1 1 41 ASP C C -5.877 30.687 -13.563 1.00 . A A . 367 ASP C 1 1 11 15726 1 1 41 ASP CA C -4.506 30.072 -13.906 1.00 . A A . 367 ASP CA 1 1 11 15727 1 1 41 ASP CB C -4.351 30.000 -15.435 1.00 . A A . 367 ASP CB 1 1 11 15728 1 1 41 ASP CG C -3.368 31.054 -15.965 1.00 . A A . 367 ASP CG 1 1 11 15729 1 1 41 ASP H H -4.439 27.949 -13.971 1.00 . A A . 367 ASP H 1 1 11 15730 1 1 41 ASP HA H -3.733 30.728 -13.505 1.00 . A A . 367 ASP HA 1 1 11 15731 1 1 41 ASP HB2 H -4.042 28.995 -15.722 1.00 . A A . 367 ASP HB2 1 1 11 15732 1 1 41 ASP HB3 H -5.317 30.160 -15.911 1.00 . A A . 367 ASP HB3 1 1 11 15733 1 1 41 ASP N N -4.313 28.730 -13.342 1.00 . A A . 367 ASP N 1 1 11 15734 1 1 41 ASP O O -5.958 31.863 -13.200 1.00 . A A . 367 ASP O 1 1 11 15735 1 1 41 ASP OD1 O -3.816 32.183 -16.276 1.00 . A A . 367 ASP OD1 1 1 11 15736 1 1 41 ASP OD2 O -2.152 30.762 -16.073 1.00 . A A . 367 ASP OD2 1 1 11 15737 1 1 42 LEU C C -9.126 29.693 -12.431 1.00 . A A . 368 LEU C 1 1 11 15738 1 1 42 LEU CA C -8.346 30.331 -13.590 1.00 . A A . 368 LEU CA 1 1 11 15739 1 1 42 LEU CB C -9.063 30.169 -14.940 1.00 . A A . 368 LEU CB 1 1 11 15740 1 1 42 LEU CD1 C -10.345 28.173 -15.809 1.00 . A A . 368 LEU CD1 1 1 11 15741 1 1 42 LEU CD2 C -8.278 28.940 -16.993 1.00 . A A . 368 LEU CD2 1 1 11 15742 1 1 42 LEU CG C -8.956 28.788 -15.625 1.00 . A A . 368 LEU CG 1 1 11 15743 1 1 42 LEU H H -6.774 28.933 -13.968 1.00 . A A . 368 LEU H 1 1 11 15744 1 1 42 LEU HA H -8.359 31.402 -13.389 1.00 . A A . 368 LEU HA 1 1 11 15745 1 1 42 LEU HB2 H -10.116 30.401 -14.778 1.00 . A A . 368 LEU HB2 1 1 11 15746 1 1 42 LEU HB3 H -8.674 30.933 -15.613 1.00 . A A . 368 LEU HB3 1 1 11 15747 1 1 42 LEU HD11 H -10.964 28.824 -16.426 1.00 . A A . 368 LEU HD11 1 1 11 15748 1 1 42 LEU HD12 H -10.257 27.201 -16.293 1.00 . A A . 368 LEU HD12 1 1 11 15749 1 1 42 LEU HD13 H -10.818 28.062 -14.833 1.00 . A A . 368 LEU HD13 1 1 11 15750 1 1 42 LEU HD21 H -7.296 29.396 -16.861 1.00 . A A . 368 LEU HD21 1 1 11 15751 1 1 42 LEU HD22 H -8.166 27.965 -17.465 1.00 . A A . 368 LEU HD22 1 1 11 15752 1 1 42 LEU HD23 H -8.873 29.585 -17.640 1.00 . A A . 368 LEU HD23 1 1 11 15753 1 1 42 LEU HG H -8.368 28.105 -15.012 1.00 . A A . 368 LEU HG 1 1 11 15754 1 1 42 LEU N N -6.946 29.887 -13.686 1.00 . A A . 368 LEU N 1 1 11 15755 1 1 42 LEU O O -10.095 30.279 -11.950 1.00 . A A . 368 LEU O 1 1 11 15756 1 1 43 PHE C C -8.335 28.569 -9.462 1.00 . A A . 369 PHE C 1 1 11 15757 1 1 43 PHE CA C -9.092 27.965 -10.658 1.00 . A A . 369 PHE CA 1 1 11 15758 1 1 43 PHE CB C -8.960 26.433 -10.745 1.00 . A A . 369 PHE CB 1 1 11 15759 1 1 43 PHE CD1 C -9.993 25.939 -13.044 1.00 . A A . 369 PHE CD1 1 1 11 15760 1 1 43 PHE CD2 C -11.069 25.128 -11.019 1.00 . A A . 369 PHE CD2 1 1 11 15761 1 1 43 PHE CE1 C -11.111 25.489 -13.783 1.00 . A A . 369 PHE CE1 1 1 11 15762 1 1 43 PHE CE2 C -12.165 24.668 -11.753 1.00 . A A . 369 PHE CE2 1 1 11 15763 1 1 43 PHE CG C -10.004 25.796 -11.641 1.00 . A A . 369 PHE CG 1 1 11 15764 1 1 43 PHE CZ C -12.217 24.911 -13.129 1.00 . A A . 369 PHE CZ 1 1 11 15765 1 1 43 PHE H H -7.903 28.095 -12.416 1.00 . A A . 369 PHE H 1 1 11 15766 1 1 43 PHE HA H -10.148 28.192 -10.509 1.00 . A A . 369 PHE HA 1 1 11 15767 1 1 43 PHE HB2 H -7.959 26.133 -11.055 1.00 . A A . 369 PHE HB2 1 1 11 15768 1 1 43 PHE HB3 H -9.107 26.024 -9.745 1.00 . A A . 369 PHE HB3 1 1 11 15769 1 1 43 PHE HD1 H -9.174 26.439 -13.540 1.00 . A A . 369 PHE HD1 1 1 11 15770 1 1 43 PHE HD2 H -11.083 25.026 -9.945 1.00 . A A . 369 PHE HD2 1 1 11 15771 1 1 43 PHE HE1 H -11.153 25.628 -14.853 1.00 . A A . 369 PHE HE1 1 1 11 15772 1 1 43 PHE HE2 H -13.012 24.257 -11.225 1.00 . A A . 369 PHE HE2 1 1 11 15773 1 1 43 PHE HZ H -13.131 24.695 -13.662 1.00 . A A . 369 PHE HZ 1 1 11 15774 1 1 43 PHE N N -8.651 28.556 -11.921 1.00 . A A . 369 PHE N 1 1 11 15775 1 1 43 PHE O O -8.925 28.778 -8.405 1.00 . A A . 369 PHE O 1 1 11 15776 1 1 44 GLY C C -6.803 30.671 -7.745 1.00 . A A . 370 GLY C 1 1 11 15777 1 1 44 GLY CA C -6.203 29.523 -8.584 1.00 . A A . 370 GLY CA 1 1 11 15778 1 1 44 GLY H H -6.646 28.799 -10.545 1.00 . A A . 370 GLY H 1 1 11 15779 1 1 44 GLY HA2 H -5.937 28.721 -7.896 1.00 . A A . 370 GLY HA2 1 1 11 15780 1 1 44 GLY HA3 H -5.282 29.890 -9.038 1.00 . A A . 370 GLY HA3 1 1 11 15781 1 1 44 GLY N N -7.063 28.956 -9.638 1.00 . A A . 370 GLY N 1 1 11 15782 1 1 44 GLY O O -6.666 30.611 -6.521 1.00 . A A . 370 GLY O 1 1 11 15783 1 1 45 PRO C C -9.417 32.458 -6.896 1.00 . A A . 371 PRO C 1 1 11 15784 1 1 45 PRO CA C -8.071 32.795 -7.571 1.00 . A A . 371 PRO CA 1 1 11 15785 1 1 45 PRO CB C -8.215 33.938 -8.584 1.00 . A A . 371 PRO CB 1 1 11 15786 1 1 45 PRO CD C -7.573 31.969 -9.761 1.00 . A A . 371 PRO CD 1 1 11 15787 1 1 45 PRO CG C -8.459 33.205 -9.899 1.00 . A A . 371 PRO CG 1 1 11 15788 1 1 45 PRO HA H -7.380 33.112 -6.792 1.00 . A A . 371 PRO HA 1 1 11 15789 1 1 45 PRO HB2 H -9.033 34.617 -8.343 1.00 . A A . 371 PRO HB2 1 1 11 15790 1 1 45 PRO HB3 H -7.276 34.489 -8.645 1.00 . A A . 371 PRO HB3 1 1 11 15791 1 1 45 PRO HD2 H -8.031 31.150 -10.316 1.00 . A A . 371 PRO HD2 1 1 11 15792 1 1 45 PRO HD3 H -6.579 32.181 -10.155 1.00 . A A . 371 PRO HD3 1 1 11 15793 1 1 45 PRO HG2 H -9.504 32.903 -9.965 1.00 . A A . 371 PRO HG2 1 1 11 15794 1 1 45 PRO HG3 H -8.177 33.810 -10.761 1.00 . A A . 371 PRO HG3 1 1 11 15795 1 1 45 PRO N N -7.481 31.687 -8.331 1.00 . A A . 371 PRO N 1 1 11 15796 1 1 45 PRO O O -9.966 33.304 -6.192 1.00 . A A . 371 PRO O 1 1 11 15797 1 1 46 ILE C C -11.131 30.381 -5.061 1.00 . A A . 372 ILE C 1 1 11 15798 1 1 46 ILE CA C -11.263 30.831 -6.526 1.00 . A A . 372 ILE CA 1 1 11 15799 1 1 46 ILE CB C -11.845 29.681 -7.380 1.00 . A A . 372 ILE CB 1 1 11 15800 1 1 46 ILE CD1 C -12.848 31.068 -9.327 1.00 . A A . 372 ILE CD1 1 1 11 15801 1 1 46 ILE CG1 C -11.882 29.959 -8.902 1.00 . A A . 372 ILE CG1 1 1 11 15802 1 1 46 ILE CG2 C -13.239 29.274 -6.880 1.00 . A A . 372 ILE CG2 1 1 11 15803 1 1 46 ILE H H -9.471 30.574 -7.655 1.00 . A A . 372 ILE H 1 1 11 15804 1 1 46 ILE HA H -11.961 31.668 -6.540 1.00 . A A . 372 ILE HA 1 1 11 15805 1 1 46 ILE HB H -11.189 28.823 -7.231 1.00 . A A . 372 ILE HB 1 1 11 15806 1 1 46 ILE HD11 H -12.706 31.958 -8.713 1.00 . A A . 372 ILE HD11 1 1 11 15807 1 1 46 ILE HD12 H -12.645 31.332 -10.365 1.00 . A A . 372 ILE HD12 1 1 11 15808 1 1 46 ILE HD13 H -13.878 30.717 -9.244 1.00 . A A . 372 ILE HD13 1 1 11 15809 1 1 46 ILE HG12 H -10.888 30.232 -9.256 1.00 . A A . 372 ILE HG12 1 1 11 15810 1 1 46 ILE HG13 H -12.147 29.039 -9.425 1.00 . A A . 372 ILE HG13 1 1 11 15811 1 1 46 ILE HG21 H -13.910 30.134 -6.882 1.00 . A A . 372 ILE HG21 1 1 11 15812 1 1 46 ILE HG22 H -13.643 28.498 -7.529 1.00 . A A . 372 ILE HG22 1 1 11 15813 1 1 46 ILE HG23 H -13.180 28.866 -5.871 1.00 . A A . 372 ILE HG23 1 1 11 15814 1 1 46 ILE N N -9.963 31.247 -7.086 1.00 . A A . 372 ILE N 1 1 11 15815 1 1 46 ILE O O -11.966 30.734 -4.223 1.00 . A A . 372 ILE O 1 1 11 15816 1 1 47 GLY C C -8.731 27.941 -3.479 1.00 . A A . 373 GLY C 1 1 11 15817 1 1 47 GLY CA C -9.852 28.977 -3.449 1.00 . A A . 373 GLY CA 1 1 11 15818 1 1 47 GLY H H -9.413 29.411 -5.484 1.00 . A A . 373 GLY H 1 1 11 15819 1 1 47 GLY HA2 H -9.596 29.740 -2.714 1.00 . A A . 373 GLY HA2 1 1 11 15820 1 1 47 GLY HA3 H -10.774 28.505 -3.110 1.00 . A A . 373 GLY HA3 1 1 11 15821 1 1 47 GLY N N -10.080 29.609 -4.753 1.00 . A A . 373 GLY N 1 1 11 15822 1 1 47 GLY O O -7.865 27.978 -4.354 1.00 . A A . 373 GLY O 1 1 11 15823 1 1 48 LYS C C -7.851 24.751 -3.160 1.00 . A A . 374 LYS C 1 1 11 15824 1 1 48 LYS CA C -7.640 26.041 -2.339 1.00 . A A . 374 LYS CA 1 1 11 15825 1 1 48 LYS CB C -7.495 25.778 -0.826 1.00 . A A . 374 LYS CB 1 1 11 15826 1 1 48 LYS CD C -5.072 25.892 0.067 1.00 . A A . 374 LYS CD 1 1 11 15827 1 1 48 LYS CE C -4.566 26.911 -0.966 1.00 . A A . 374 LYS CE 1 1 11 15828 1 1 48 LYS CG C -6.217 25.004 -0.447 1.00 . A A . 374 LYS CG 1 1 11 15829 1 1 48 LYS H H -9.475 27.014 -1.843 1.00 . A A . 374 LYS H 1 1 11 15830 1 1 48 LYS HA H -6.710 26.494 -2.684 1.00 . A A . 374 LYS HA 1 1 11 15831 1 1 48 LYS HB2 H -7.512 26.724 -0.286 1.00 . A A . 374 LYS HB2 1 1 11 15832 1 1 48 LYS HB3 H -8.363 25.209 -0.489 1.00 . A A . 374 LYS HB3 1 1 11 15833 1 1 48 LYS HD2 H -5.416 26.421 0.956 1.00 . A A . 374 LYS HD2 1 1 11 15834 1 1 48 LYS HD3 H -4.247 25.242 0.359 1.00 . A A . 374 LYS HD3 1 1 11 15835 1 1 48 LYS HE2 H -4.253 26.379 -1.865 1.00 . A A . 374 LYS HE2 1 1 11 15836 1 1 48 LYS HE3 H -5.381 27.584 -1.231 1.00 . A A . 374 LYS HE3 1 1 11 15837 1 1 48 LYS HG2 H -6.473 24.314 0.357 1.00 . A A . 374 LYS HG2 1 1 11 15838 1 1 48 LYS HG3 H -5.866 24.407 -1.289 1.00 . A A . 374 LYS HG3 1 1 11 15839 1 1 48 LYS HZ1 H -2.643 27.110 -0.198 1.00 . A A . 374 LYS HZ1 1 1 11 15840 1 1 48 LYS HZ2 H -3.100 28.377 -1.115 1.00 . A A . 374 LYS HZ2 1 1 11 15841 1 1 48 LYS HZ3 H -3.688 28.215 0.398 1.00 . A A . 374 LYS HZ3 1 1 11 15842 1 1 48 LYS N N -8.728 27.010 -2.523 1.00 . A A . 374 LYS N 1 1 11 15843 1 1 48 LYS NZ N -3.423 27.705 -0.433 1.00 . A A . 374 LYS NZ 1 1 11 15844 1 1 48 LYS O O -8.469 23.794 -2.687 1.00 . A A . 374 LYS O 1 1 11 15845 1 1 49 ILE C C -6.159 22.523 -4.426 1.00 . A A . 375 ILE C 1 1 11 15846 1 1 49 ILE CA C -7.184 23.420 -5.134 1.00 . A A . 375 ILE CA 1 1 11 15847 1 1 49 ILE CB C -6.805 23.648 -6.622 1.00 . A A . 375 ILE CB 1 1 11 15848 1 1 49 ILE CD1 C -7.626 25.954 -7.398 1.00 . A A . 375 ILE CD1 1 1 11 15849 1 1 49 ILE CG1 C -7.879 24.451 -7.381 1.00 . A A . 375 ILE CG1 1 1 11 15850 1 1 49 ILE CG2 C -6.690 22.299 -7.345 1.00 . A A . 375 ILE CG2 1 1 11 15851 1 1 49 ILE H H -6.831 25.506 -4.730 1.00 . A A . 375 ILE H 1 1 11 15852 1 1 49 ILE HA H -8.145 22.907 -5.121 1.00 . A A . 375 ILE HA 1 1 11 15853 1 1 49 ILE HB H -5.845 24.158 -6.693 1.00 . A A . 375 ILE HB 1 1 11 15854 1 1 49 ILE HD11 H -6.883 26.189 -8.160 1.00 . A A . 375 ILE HD11 1 1 11 15855 1 1 49 ILE HD12 H -8.572 26.438 -7.647 1.00 . A A . 375 ILE HD12 1 1 11 15856 1 1 49 ILE HD13 H -7.292 26.322 -6.427 1.00 . A A . 375 ILE HD13 1 1 11 15857 1 1 49 ILE HG12 H -7.922 24.142 -8.425 1.00 . A A . 375 ILE HG12 1 1 11 15858 1 1 49 ILE HG13 H -8.854 24.243 -6.940 1.00 . A A . 375 ILE HG13 1 1 11 15859 1 1 49 ILE HG21 H -7.640 21.766 -7.306 1.00 . A A . 375 ILE HG21 1 1 11 15860 1 1 49 ILE HG22 H -6.423 22.462 -8.390 1.00 . A A . 375 ILE HG22 1 1 11 15861 1 1 49 ILE HG23 H -5.904 21.684 -6.905 1.00 . A A . 375 ILE HG23 1 1 11 15862 1 1 49 ILE N N -7.301 24.685 -4.378 1.00 . A A . 375 ILE N 1 1 11 15863 1 1 49 ILE O O -5.009 22.919 -4.230 1.00 . A A . 375 ILE O 1 1 11 15864 1 1 50 ASN C C -5.043 19.385 -4.516 1.00 . A A . 376 ASN C 1 1 11 15865 1 1 50 ASN CA C -5.725 20.288 -3.456 1.00 . A A . 376 ASN CA 1 1 11 15866 1 1 50 ASN CB C -6.530 19.466 -2.432 1.00 . A A . 376 ASN CB 1 1 11 15867 1 1 50 ASN CG C -5.931 19.536 -1.030 1.00 . A A . 376 ASN CG 1 1 11 15868 1 1 50 ASN H H -7.523 21.043 -4.268 1.00 . A A . 376 ASN H 1 1 11 15869 1 1 50 ASN HA H -4.950 20.823 -2.907 1.00 . A A . 376 ASN HA 1 1 11 15870 1 1 50 ASN HB2 H -7.558 19.825 -2.380 1.00 . A A . 376 ASN HB2 1 1 11 15871 1 1 50 ASN HB3 H -6.557 18.422 -2.744 1.00 . A A . 376 ASN HB3 1 1 11 15872 1 1 50 ASN HD21 H -5.924 21.562 -1.058 1.00 . A A . 376 ASN HD21 1 1 11 15873 1 1 50 ASN HD22 H -5.450 20.827 0.453 1.00 . A A . 376 ASN HD22 1 1 11 15874 1 1 50 ASN N N -6.578 21.318 -4.039 1.00 . A A . 376 ASN N 1 1 11 15875 1 1 50 ASN ND2 N -5.718 20.735 -0.517 1.00 . A A . 376 ASN ND2 1 1 11 15876 1 1 50 ASN O O -3.992 18.813 -4.232 1.00 . A A . 376 ASN O 1 1 11 15877 1 1 50 ASN OD1 O -5.659 18.527 -0.389 1.00 . A A . 376 ASN OD1 1 1 11 15878 1 1 51 ASN C C -5.906 18.939 -8.182 1.00 . A A . 377 ASN C 1 1 11 15879 1 1 51 ASN CA C -5.078 18.607 -6.929 1.00 . A A . 377 ASN CA 1 1 11 15880 1 1 51 ASN CB C -5.077 17.084 -6.733 1.00 . A A . 377 ASN CB 1 1 11 15881 1 1 51 ASN CG C -3.758 16.475 -6.285 1.00 . A A . 377 ASN CG 1 1 11 15882 1 1 51 ASN H H -6.497 19.757 -5.855 1.00 . A A . 377 ASN H 1 1 11 15883 1 1 51 ASN HA H -4.058 18.938 -7.126 1.00 . A A . 377 ASN HA 1 1 11 15884 1 1 51 ASN HB2 H -5.865 16.806 -6.033 1.00 . A A . 377 ASN HB2 1 1 11 15885 1 1 51 ASN HB3 H -5.296 16.601 -7.685 1.00 . A A . 377 ASN HB3 1 1 11 15886 1 1 51 ASN HD21 H -4.744 14.789 -5.850 1.00 . A A . 377 ASN HD21 1 1 11 15887 1 1 51 ASN HD22 H -2.994 14.745 -5.590 1.00 . A A . 377 ASN HD22 1 1 11 15888 1 1 51 ASN N N -5.605 19.299 -5.734 1.00 . A A . 377 ASN N 1 1 11 15889 1 1 51 ASN ND2 N -3.837 15.234 -5.856 1.00 . A A . 377 ASN ND2 1 1 11 15890 1 1 51 ASN O O -7.055 19.356 -8.067 1.00 . A A . 377 ASN O 1 1 11 15891 1 1 51 ASN OD1 O -2.678 17.049 -6.371 1.00 . A A . 377 ASN OD1 1 1 11 15892 1 1 52 ALA C C -5.204 18.444 -11.869 1.00 . A A . 378 ALA C 1 1 11 15893 1 1 52 ALA CA C -6.001 18.991 -10.671 1.00 . A A . 378 ALA CA 1 1 11 15894 1 1 52 ALA CB C -6.217 20.500 -10.825 1.00 . A A . 378 ALA CB 1 1 11 15895 1 1 52 ALA H H -4.439 18.274 -9.387 1.00 . A A . 378 ALA H 1 1 11 15896 1 1 52 ALA HA H -6.981 18.513 -10.669 1.00 . A A . 378 ALA HA 1 1 11 15897 1 1 52 ALA HB1 H -5.260 21.018 -10.882 1.00 . A A . 378 ALA HB1 1 1 11 15898 1 1 52 ALA HB2 H -6.786 20.693 -11.734 1.00 . A A . 378 ALA HB2 1 1 11 15899 1 1 52 ALA HB3 H -6.794 20.883 -9.983 1.00 . A A . 378 ALA HB3 1 1 11 15900 1 1 52 ALA N N -5.349 18.711 -9.378 1.00 . A A . 378 ALA N 1 1 11 15901 1 1 52 ALA O O -3.981 18.576 -11.900 1.00 . A A . 378 ALA O 1 1 11 15902 1 1 53 GLU C C -6.247 17.165 -15.213 1.00 . A A . 379 GLU C 1 1 11 15903 1 1 53 GLU CA C -5.294 17.147 -14.001 1.00 . A A . 379 GLU CA 1 1 11 15904 1 1 53 GLU CB C -4.937 15.681 -13.651 1.00 . A A . 379 GLU CB 1 1 11 15905 1 1 53 GLU CD C -2.739 15.875 -12.252 1.00 . A A . 379 GLU CD 1 1 11 15906 1 1 53 GLU CG C -4.198 15.384 -12.330 1.00 . A A . 379 GLU CG 1 1 11 15907 1 1 53 GLU H H -6.898 17.928 -12.868 1.00 . A A . 379 GLU H 1 1 11 15908 1 1 53 GLU HA H -4.376 17.662 -14.287 1.00 . A A . 379 GLU HA 1 1 11 15909 1 1 53 GLU HB2 H -5.870 15.119 -13.625 1.00 . A A . 379 GLU HB2 1 1 11 15910 1 1 53 GLU HB3 H -4.353 15.268 -14.474 1.00 . A A . 379 GLU HB3 1 1 11 15911 1 1 53 GLU HG2 H -4.764 15.795 -11.494 1.00 . A A . 379 GLU HG2 1 1 11 15912 1 1 53 GLU HG3 H -4.188 14.303 -12.196 1.00 . A A . 379 GLU HG3 1 1 11 15913 1 1 53 GLU N N -5.891 17.857 -12.860 1.00 . A A . 379 GLU N 1 1 11 15914 1 1 53 GLU O O -7.443 17.439 -15.078 1.00 . A A . 379 GLU O 1 1 11 15915 1 1 53 GLU OE1 O -2.109 16.137 -13.303 1.00 . A A . 379 GLU OE1 1 1 11 15916 1 1 53 GLU OE2 O -2.196 15.935 -11.121 1.00 . A A . 379 GLU OE2 1 1 11 15917 1 1 54 LEU C C -6.842 15.380 -18.095 1.00 . A A . 380 LEU C 1 1 11 15918 1 1 54 LEU CA C -6.487 16.809 -17.668 1.00 . A A . 380 LEU CA 1 1 11 15919 1 1 54 LEU CB C -5.634 17.432 -18.778 1.00 . A A . 380 LEU CB 1 1 11 15920 1 1 54 LEU CD1 C -4.362 19.366 -19.766 1.00 . A A . 380 LEU CD1 1 1 11 15921 1 1 54 LEU CD2 C -6.493 19.814 -18.521 1.00 . A A . 380 LEU CD2 1 1 11 15922 1 1 54 LEU CG C -5.255 18.917 -18.601 1.00 . A A . 380 LEU CG 1 1 11 15923 1 1 54 LEU H H -4.763 16.550 -16.443 1.00 . A A . 380 LEU H 1 1 11 15924 1 1 54 LEU HA H -7.411 17.375 -17.547 1.00 . A A . 380 LEU HA 1 1 11 15925 1 1 54 LEU HB2 H -4.730 16.827 -18.849 1.00 . A A . 380 LEU HB2 1 1 11 15926 1 1 54 LEU HB3 H -6.184 17.314 -19.712 1.00 . A A . 380 LEU HB3 1 1 11 15927 1 1 54 LEU HD11 H -4.900 19.270 -20.709 1.00 . A A . 380 LEU HD11 1 1 11 15928 1 1 54 LEU HD12 H -4.072 20.408 -19.628 1.00 . A A . 380 LEU HD12 1 1 11 15929 1 1 54 LEU HD13 H -3.462 18.753 -19.806 1.00 . A A . 380 LEU HD13 1 1 11 15930 1 1 54 LEU HD21 H -7.033 19.594 -17.600 1.00 . A A . 380 LEU HD21 1 1 11 15931 1 1 54 LEU HD22 H -6.192 20.862 -18.498 1.00 . A A . 380 LEU HD22 1 1 11 15932 1 1 54 LEU HD23 H -7.143 19.646 -19.380 1.00 . A A . 380 LEU HD23 1 1 11 15933 1 1 54 LEU HG H -4.699 19.032 -17.671 1.00 . A A . 380 LEU HG 1 1 11 15934 1 1 54 LEU N N -5.730 16.837 -16.404 1.00 . A A . 380 LEU N 1 1 11 15935 1 1 54 LEU O O -6.013 14.480 -17.968 1.00 . A A . 380 LEU O 1 1 11 15936 1 1 55 LYS C C -7.769 13.124 -20.097 1.00 . A A . 381 LYS C 1 1 11 15937 1 1 55 LYS CA C -8.508 13.778 -18.896 1.00 . A A . 381 LYS CA 1 1 11 15938 1 1 55 LYS CB C -10.040 13.775 -19.058 1.00 . A A . 381 LYS CB 1 1 11 15939 1 1 55 LYS CD C -12.110 12.291 -18.945 1.00 . A A . 381 LYS CD 1 1 11 15940 1 1 55 LYS CE C -12.614 11.009 -18.269 1.00 . A A . 381 LYS CE 1 1 11 15941 1 1 55 LYS CG C -10.618 12.420 -18.635 1.00 . A A . 381 LYS CG 1 1 11 15942 1 1 55 LYS H H -8.704 15.905 -18.779 1.00 . A A . 381 LYS H 1 1 11 15943 1 1 55 LYS HA H -8.277 13.209 -17.995 1.00 . A A . 381 LYS HA 1 1 11 15944 1 1 55 LYS HB2 H -10.476 14.537 -18.413 1.00 . A A . 381 LYS HB2 1 1 11 15945 1 1 55 LYS HB3 H -10.311 13.992 -20.091 1.00 . A A . 381 LYS HB3 1 1 11 15946 1 1 55 LYS HD2 H -12.652 13.150 -18.546 1.00 . A A . 381 LYS HD2 1 1 11 15947 1 1 55 LYS HD3 H -12.250 12.239 -20.025 1.00 . A A . 381 LYS HD3 1 1 11 15948 1 1 55 LYS HE2 H -11.923 10.199 -18.503 1.00 . A A . 381 LYS HE2 1 1 11 15949 1 1 55 LYS HE3 H -12.581 11.162 -17.191 1.00 . A A . 381 LYS HE3 1 1 11 15950 1 1 55 LYS HG2 H -10.086 11.616 -19.144 1.00 . A A . 381 LYS HG2 1 1 11 15951 1 1 55 LYS HG3 H -10.479 12.315 -17.559 1.00 . A A . 381 LYS HG3 1 1 11 15952 1 1 55 LYS HZ1 H -14.012 10.451 -19.709 1.00 . A A . 381 LYS HZ1 1 1 11 15953 1 1 55 LYS HZ2 H -14.316 9.813 -18.242 1.00 . A A . 381 LYS HZ2 1 1 11 15954 1 1 55 LYS HZ3 H -14.652 11.379 -18.526 1.00 . A A . 381 LYS HZ3 1 1 11 15955 1 1 55 LYS N N -8.055 15.147 -18.616 1.00 . A A . 381 LYS N 1 1 11 15956 1 1 55 LYS NZ N -13.989 10.642 -18.717 1.00 . A A . 381 LYS NZ 1 1 11 15957 1 1 55 LYS O O -7.816 13.697 -21.192 1.00 . A A . 381 LYS O 1 1 11 15958 1 1 56 PRO C C -7.428 10.449 -21.889 1.00 . A A . 382 PRO C 1 1 11 15959 1 1 56 PRO CA C -6.440 11.210 -20.990 1.00 . A A . 382 PRO CA 1 1 11 15960 1 1 56 PRO CB C -5.493 10.249 -20.259 1.00 . A A . 382 PRO CB 1 1 11 15961 1 1 56 PRO CD C -6.922 11.253 -18.651 1.00 . A A . 382 PRO CD 1 1 11 15962 1 1 56 PRO CG C -6.259 9.919 -18.979 1.00 . A A . 382 PRO CG 1 1 11 15963 1 1 56 PRO HA H -5.852 11.892 -21.606 1.00 . A A . 382 PRO HA 1 1 11 15964 1 1 56 PRO HB2 H -5.269 9.353 -20.837 1.00 . A A . 382 PRO HB2 1 1 11 15965 1 1 56 PRO HB3 H -4.570 10.770 -20.004 1.00 . A A . 382 PRO HB3 1 1 11 15966 1 1 56 PRO HD2 H -7.864 11.072 -18.134 1.00 . A A . 382 PRO HD2 1 1 11 15967 1 1 56 PRO HD3 H -6.254 11.851 -18.031 1.00 . A A . 382 PRO HD3 1 1 11 15968 1 1 56 PRO HG2 H -7.024 9.168 -19.174 1.00 . A A . 382 PRO HG2 1 1 11 15969 1 1 56 PRO HG3 H -5.598 9.591 -18.177 1.00 . A A . 382 PRO HG3 1 1 11 15970 1 1 56 PRO N N -7.126 11.945 -19.923 1.00 . A A . 382 PRO N 1 1 11 15971 1 1 56 PRO O O -8.615 10.345 -21.582 1.00 . A A . 382 PRO O 1 1 11 15972 1 1 57 GLN C C -6.694 8.265 -24.788 1.00 . A A . 383 GLN C 1 1 11 15973 1 1 57 GLN CA C -7.656 9.217 -24.041 1.00 . A A . 383 GLN CA 1 1 11 15974 1 1 57 GLN CB C -8.210 10.328 -24.942 1.00 . A A . 383 GLN CB 1 1 11 15975 1 1 57 GLN CD C -9.827 10.757 -26.863 1.00 . A A . 383 GLN CD 1 1 11 15976 1 1 57 GLN CG C -8.954 9.736 -26.122 1.00 . A A . 383 GLN CG 1 1 11 15977 1 1 57 GLN H H -5.964 10.062 -23.271 1.00 . A A . 383 GLN H 1 1 11 15978 1 1 57 GLN HA H -8.475 8.645 -23.603 1.00 . A A . 383 GLN HA 1 1 11 15979 1 1 57 GLN HB2 H -8.907 10.932 -24.361 1.00 . A A . 383 GLN HB2 1 1 11 15980 1 1 57 GLN HB3 H -7.397 10.959 -25.301 1.00 . A A . 383 GLN HB3 1 1 11 15981 1 1 57 GLN HE21 H -8.349 12.137 -27.024 1.00 . A A . 383 GLN HE21 1 1 11 15982 1 1 57 GLN HE22 H -9.906 12.580 -27.704 1.00 . A A . 383 GLN HE22 1 1 11 15983 1 1 57 GLN HG2 H -8.226 9.299 -26.806 1.00 . A A . 383 GLN HG2 1 1 11 15984 1 1 57 GLN HG3 H -9.563 8.936 -25.700 1.00 . A A . 383 GLN HG3 1 1 11 15985 1 1 57 GLN N N -6.923 9.899 -23.000 1.00 . A A . 383 GLN N 1 1 11 15986 1 1 57 GLN NE2 N -9.310 11.911 -27.236 1.00 . A A . 383 GLN NE2 1 1 11 15987 1 1 57 GLN O O -5.539 8.617 -25.036 1.00 . A A . 383 GLN O 1 1 11 15988 1 1 57 GLN OE1 O -11.007 10.532 -27.105 1.00 . A A . 383 GLN OE1 1 1 11 15989 1 1 58 GLU C C -5.608 6.243 -26.990 1.00 . A A . 384 GLU C 1 1 11 15990 1 1 58 GLU CA C -6.313 5.958 -25.645 1.00 . A A . 384 GLU CA 1 1 11 15991 1 1 58 GLU CB C -7.144 4.666 -25.771 1.00 . A A . 384 GLU CB 1 1 11 15992 1 1 58 GLU CD C -8.434 2.821 -24.613 1.00 . A A . 384 GLU CD 1 1 11 15993 1 1 58 GLU CG C -7.657 4.134 -24.425 1.00 . A A . 384 GLU CG 1 1 11 15994 1 1 58 GLU H H -8.125 6.840 -24.945 1.00 . A A . 384 GLU H 1 1 11 15995 1 1 58 GLU HA H -5.528 5.781 -24.910 1.00 . A A . 384 GLU HA 1 1 11 15996 1 1 58 GLU HB2 H -7.988 4.847 -26.435 1.00 . A A . 384 GLU HB2 1 1 11 15997 1 1 58 GLU HB3 H -6.521 3.893 -26.221 1.00 . A A . 384 GLU HB3 1 1 11 15998 1 1 58 GLU HG2 H -6.811 3.964 -23.761 1.00 . A A . 384 GLU HG2 1 1 11 15999 1 1 58 GLU HG3 H -8.310 4.872 -23.960 1.00 . A A . 384 GLU HG3 1 1 11 16000 1 1 58 GLU N N -7.160 7.060 -25.146 1.00 . A A . 384 GLU N 1 1 11 16001 1 1 58 GLU O O -4.575 5.633 -27.281 1.00 . A A . 384 GLU O 1 1 11 16002 1 1 58 GLU OE1 O -7.812 1.732 -24.565 1.00 . A A . 384 GLU OE1 1 1 11 16003 1 1 58 GLU OE2 O -9.672 2.866 -24.805 1.00 . A A . 384 GLU OE2 1 1 11 16004 1 1 59 ASN C C -4.412 8.665 -28.929 1.00 . A A . 385 ASN C 1 1 11 16005 1 1 59 ASN CA C -5.521 7.592 -29.078 1.00 . A A . 385 ASN CA 1 1 11 16006 1 1 59 ASN CB C -6.633 8.031 -30.053 1.00 . A A . 385 ASN CB 1 1 11 16007 1 1 59 ASN CG C -7.258 9.394 -29.754 1.00 . A A . 385 ASN CG 1 1 11 16008 1 1 59 ASN H H -6.973 7.639 -27.507 1.00 . A A . 385 ASN H 1 1 11 16009 1 1 59 ASN HA H -5.045 6.715 -29.519 1.00 . A A . 385 ASN HA 1 1 11 16010 1 1 59 ASN HB2 H -6.212 8.071 -31.058 1.00 . A A . 385 ASN HB2 1 1 11 16011 1 1 59 ASN HB3 H -7.421 7.277 -30.065 1.00 . A A . 385 ASN HB3 1 1 11 16012 1 1 59 ASN HD21 H -8.416 9.336 -31.419 1.00 . A A . 385 ASN HD21 1 1 11 16013 1 1 59 ASN HD22 H -8.550 10.778 -30.420 1.00 . A A . 385 ASN HD22 1 1 11 16014 1 1 59 ASN N N -6.126 7.175 -27.802 1.00 . A A . 385 ASN N 1 1 11 16015 1 1 59 ASN ND2 N -8.147 9.869 -30.604 1.00 . A A . 385 ASN ND2 1 1 11 16016 1 1 59 ASN O O -3.832 9.103 -29.927 1.00 . A A . 385 ASN O 1 1 11 16017 1 1 59 ASN OD1 O -6.939 10.059 -28.778 1.00 . A A . 385 ASN OD1 1 1 11 16018 1 1 60 GLY C C -3.531 11.599 -27.685 1.00 . A A . 386 GLY C 1 1 11 16019 1 1 60 GLY CA C -3.119 10.149 -27.398 1.00 . A A . 386 GLY CA 1 1 11 16020 1 1 60 GLY H H -4.661 8.751 -26.926 1.00 . A A . 386 GLY H 1 1 11 16021 1 1 60 GLY HA2 H -2.873 10.088 -26.338 1.00 . A A . 386 GLY HA2 1 1 11 16022 1 1 60 GLY HA3 H -2.225 9.945 -27.987 1.00 . A A . 386 GLY HA3 1 1 11 16023 1 1 60 GLY N N -4.143 9.138 -27.702 1.00 . A A . 386 GLY N 1 1 11 16024 1 1 60 GLY O O -2.717 12.500 -27.486 1.00 . A A . 386 GLY O 1 1 11 16025 1 1 61 GLN C C -6.070 13.803 -27.439 1.00 . A A . 387 GLN C 1 1 11 16026 1 1 61 GLN CA C -5.239 13.170 -28.577 1.00 . A A . 387 GLN CA 1 1 11 16027 1 1 61 GLN CB C -6.055 13.063 -29.883 1.00 . A A . 387 GLN CB 1 1 11 16028 1 1 61 GLN CD C -3.941 12.685 -31.312 1.00 . A A . 387 GLN CD 1 1 11 16029 1 1 61 GLN CG C -5.382 12.261 -31.017 1.00 . A A . 387 GLN CG 1 1 11 16030 1 1 61 GLN H H -5.409 11.077 -28.225 1.00 . A A . 387 GLN H 1 1 11 16031 1 1 61 GLN HA H -4.380 13.811 -28.775 1.00 . A A . 387 GLN HA 1 1 11 16032 1 1 61 GLN HB2 H -7.019 12.602 -29.664 1.00 . A A . 387 GLN HB2 1 1 11 16033 1 1 61 GLN HB3 H -6.257 14.069 -30.250 1.00 . A A . 387 GLN HB3 1 1 11 16034 1 1 61 GLN HE21 H -3.199 10.831 -30.960 1.00 . A A . 387 GLN HE21 1 1 11 16035 1 1 61 GLN HE22 H -2.033 12.063 -31.423 1.00 . A A . 387 GLN HE22 1 1 11 16036 1 1 61 GLN HG2 H -5.393 11.201 -30.762 1.00 . A A . 387 GLN HG2 1 1 11 16037 1 1 61 GLN HG3 H -5.969 12.376 -31.927 1.00 . A A . 387 GLN HG3 1 1 11 16038 1 1 61 GLN N N -4.754 11.843 -28.171 1.00 . A A . 387 GLN N 1 1 11 16039 1 1 61 GLN NE2 N -2.982 11.782 -31.224 1.00 . A A . 387 GLN NE2 1 1 11 16040 1 1 61 GLN O O -6.720 13.065 -26.689 1.00 . A A . 387 GLN O 1 1 11 16041 1 1 61 GLN OE1 O -3.649 13.837 -31.612 1.00 . A A . 387 GLN OE1 1 1 11 16042 1 1 62 PRO C C -8.220 15.676 -26.146 1.00 . A A . 388 PRO C 1 1 11 16043 1 1 62 PRO CA C -6.691 15.820 -26.143 1.00 . A A . 388 PRO CA 1 1 11 16044 1 1 62 PRO CB C -6.247 17.285 -26.230 1.00 . A A . 388 PRO CB 1 1 11 16045 1 1 62 PRO CD C -5.400 16.123 -28.133 1.00 . A A . 388 PRO CD 1 1 11 16046 1 1 62 PRO CG C -5.961 17.481 -27.718 1.00 . A A . 388 PRO CG 1 1 11 16047 1 1 62 PRO HA H -6.298 15.392 -25.221 1.00 . A A . 388 PRO HA 1 1 11 16048 1 1 62 PRO HB2 H -7.011 17.974 -25.870 1.00 . A A . 388 PRO HB2 1 1 11 16049 1 1 62 PRO HB3 H -5.325 17.419 -25.666 1.00 . A A . 388 PRO HB3 1 1 11 16050 1 1 62 PRO HD2 H -5.599 15.948 -29.189 1.00 . A A . 388 PRO HD2 1 1 11 16051 1 1 62 PRO HD3 H -4.327 16.097 -27.940 1.00 . A A . 388 PRO HD3 1 1 11 16052 1 1 62 PRO HG2 H -6.892 17.668 -28.252 1.00 . A A . 388 PRO HG2 1 1 11 16053 1 1 62 PRO HG3 H -5.245 18.284 -27.892 1.00 . A A . 388 PRO HG3 1 1 11 16054 1 1 62 PRO N N -6.068 15.145 -27.282 1.00 . A A . 388 PRO N 1 1 11 16055 1 1 62 PRO O O -8.867 15.720 -27.195 1.00 . A A . 388 PRO O 1 1 11 16056 1 1 63 THR C C -11.029 16.617 -24.699 1.00 . A A . 389 THR C 1 1 11 16057 1 1 63 THR CA C -10.231 15.323 -24.700 1.00 . A A . 389 THR CA 1 1 11 16058 1 1 63 THR CB C -10.468 14.649 -23.344 1.00 . A A . 389 THR CB 1 1 11 16059 1 1 63 THR CG2 C -10.025 13.192 -23.348 1.00 . A A . 389 THR CG2 1 1 11 16060 1 1 63 THR H H -8.184 15.475 -24.132 1.00 . A A . 389 THR H 1 1 11 16061 1 1 63 THR HA H -10.649 14.691 -25.484 1.00 . A A . 389 THR HA 1 1 11 16062 1 1 63 THR HB H -11.532 14.679 -23.112 1.00 . A A . 389 THR HB 1 1 11 16063 1 1 63 THR HG1 H -9.072 14.796 -22.002 1.00 . A A . 389 THR HG1 1 1 11 16064 1 1 63 THR HG21 H -8.960 13.119 -23.574 1.00 . A A . 389 THR HG21 1 1 11 16065 1 1 63 THR HG22 H -10.225 12.742 -22.375 1.00 . A A . 389 THR HG22 1 1 11 16066 1 1 63 THR HG23 H -10.589 12.648 -24.104 1.00 . A A . 389 THR HG23 1 1 11 16067 1 1 63 THR N N -8.788 15.513 -24.941 1.00 . A A . 389 THR N 1 1 11 16068 1 1 63 THR O O -12.233 16.590 -24.951 1.00 . A A . 389 THR O 1 1 11 16069 1 1 63 THR OG1 O -9.761 15.365 -22.351 1.00 . A A . 389 THR OG1 1 1 11 16070 1 1 64 GLY C C -11.732 18.916 -22.600 1.00 . A A . 390 GLY C 1 1 11 16071 1 1 64 GLY CA C -11.074 18.976 -23.982 1.00 . A A . 390 GLY CA 1 1 11 16072 1 1 64 GLY H H -9.382 17.688 -24.227 1.00 . A A . 390 GLY H 1 1 11 16073 1 1 64 GLY HA2 H -10.355 19.795 -23.976 1.00 . A A . 390 GLY HA2 1 1 11 16074 1 1 64 GLY HA3 H -11.855 19.186 -24.713 1.00 . A A . 390 GLY HA3 1 1 11 16075 1 1 64 GLY N N -10.384 17.735 -24.343 1.00 . A A . 390 GLY N 1 1 11 16076 1 1 64 GLY O O -12.673 19.672 -22.366 1.00 . A A . 390 GLY O 1 1 11 16077 1 1 65 VAL C C -10.638 18.067 -19.293 1.00 . A A . 391 VAL C 1 1 11 16078 1 1 65 VAL CA C -11.768 17.915 -20.306 1.00 . A A . 391 VAL CA 1 1 11 16079 1 1 65 VAL CB C -12.483 16.562 -20.060 1.00 . A A . 391 VAL CB 1 1 11 16080 1 1 65 VAL CG1 C -12.881 16.294 -18.592 1.00 . A A . 391 VAL CG1 1 1 11 16081 1 1 65 VAL CG2 C -13.766 16.492 -20.880 1.00 . A A . 391 VAL CG2 1 1 11 16082 1 1 65 VAL H H -10.524 17.419 -21.977 1.00 . A A . 391 VAL H 1 1 11 16083 1 1 65 VAL HA H -12.492 18.713 -20.134 1.00 . A A . 391 VAL HA 1 1 11 16084 1 1 65 VAL HB H -11.824 15.758 -20.384 1.00 . A A . 391 VAL HB 1 1 11 16085 1 1 65 VAL HG11 H -13.543 17.075 -18.219 1.00 . A A . 391 VAL HG11 1 1 11 16086 1 1 65 VAL HG12 H -13.411 15.343 -18.518 1.00 . A A . 391 VAL HG12 1 1 11 16087 1 1 65 VAL HG13 H -12.003 16.231 -17.949 1.00 . A A . 391 VAL HG13 1 1 11 16088 1 1 65 VAL HG21 H -13.546 16.653 -21.935 1.00 . A A . 391 VAL HG21 1 1 11 16089 1 1 65 VAL HG22 H -14.210 15.503 -20.759 1.00 . A A . 391 VAL HG22 1 1 11 16090 1 1 65 VAL HG23 H -14.455 17.252 -20.513 1.00 . A A . 391 VAL HG23 1 1 11 16091 1 1 65 VAL N N -11.265 18.043 -21.692 1.00 . A A . 391 VAL N 1 1 11 16092 1 1 65 VAL O O -9.572 17.477 -19.454 1.00 . A A . 391 VAL O 1 1 11 16093 1 1 66 ALA C C -10.933 18.228 -15.760 1.00 . A A . 392 ALA C 1 1 11 16094 1 1 66 ALA CA C -10.140 18.761 -16.969 1.00 . A A . 392 ALA CA 1 1 11 16095 1 1 66 ALA CB C -9.618 20.173 -16.712 1.00 . A A . 392 ALA CB 1 1 11 16096 1 1 66 ALA H H -11.785 19.305 -18.201 1.00 . A A . 392 ALA H 1 1 11 16097 1 1 66 ALA HA H -9.280 18.103 -17.100 1.00 . A A . 392 ALA HA 1 1 11 16098 1 1 66 ALA HB1 H -10.435 20.855 -16.473 1.00 . A A . 392 ALA HB1 1 1 11 16099 1 1 66 ALA HB2 H -8.924 20.149 -15.872 1.00 . A A . 392 ALA HB2 1 1 11 16100 1 1 66 ALA HB3 H -9.110 20.549 -17.601 1.00 . A A . 392 ALA HB3 1 1 11 16101 1 1 66 ALA N N -10.918 18.786 -18.205 1.00 . A A . 392 ALA N 1 1 11 16102 1 1 66 ALA O O -12.161 18.310 -15.723 1.00 . A A . 392 ALA O 1 1 11 16103 1 1 67 VAL C C -9.954 18.416 -12.423 1.00 . A A . 393 VAL C 1 1 11 16104 1 1 67 VAL CA C -10.734 17.521 -13.385 1.00 . A A . 393 VAL CA 1 1 11 16105 1 1 67 VAL CB C -10.661 16.040 -12.936 1.00 . A A . 393 VAL CB 1 1 11 16106 1 1 67 VAL CG1 C -11.184 15.832 -11.501 1.00 . A A . 393 VAL CG1 1 1 11 16107 1 1 67 VAL CG2 C -11.503 15.131 -13.839 1.00 . A A . 393 VAL CG2 1 1 11 16108 1 1 67 VAL H H -9.205 17.720 -14.857 1.00 . A A . 393 VAL H 1 1 11 16109 1 1 67 VAL HA H -11.781 17.823 -13.365 1.00 . A A . 393 VAL HA 1 1 11 16110 1 1 67 VAL HB H -9.623 15.712 -12.989 1.00 . A A . 393 VAL HB 1 1 11 16111 1 1 67 VAL HG11 H -12.206 16.203 -11.414 1.00 . A A . 393 VAL HG11 1 1 11 16112 1 1 67 VAL HG12 H -11.173 14.771 -11.250 1.00 . A A . 393 VAL HG12 1 1 11 16113 1 1 67 VAL HG13 H -10.553 16.349 -10.778 1.00 . A A . 393 VAL HG13 1 1 11 16114 1 1 67 VAL HG21 H -11.159 15.186 -14.871 1.00 . A A . 393 VAL HG21 1 1 11 16115 1 1 67 VAL HG22 H -11.414 14.104 -13.485 1.00 . A A . 393 VAL HG22 1 1 11 16116 1 1 67 VAL HG23 H -12.550 15.429 -13.778 1.00 . A A . 393 VAL HG23 1 1 11 16117 1 1 67 VAL N N -10.209 17.743 -14.746 1.00 . A A . 393 VAL N 1 1 11 16118 1 1 67 VAL O O -8.752 18.612 -12.594 1.00 . A A . 393 VAL O 1 1 11 16119 1 1 68 VAL C C -10.548 19.179 -8.985 1.00 . A A . 394 VAL C 1 1 11 16120 1 1 68 VAL CA C -10.035 19.738 -10.317 1.00 . A A . 394 VAL CA 1 1 11 16121 1 1 68 VAL CB C -10.331 21.254 -10.501 1.00 . A A . 394 VAL CB 1 1 11 16122 1 1 68 VAL CG1 C -9.677 22.127 -9.428 1.00 . A A . 394 VAL CG1 1 1 11 16123 1 1 68 VAL CG2 C -9.886 21.750 -11.891 1.00 . A A . 394 VAL CG2 1 1 11 16124 1 1 68 VAL H H -11.611 18.698 -11.332 1.00 . A A . 394 VAL H 1 1 11 16125 1 1 68 VAL HA H -8.953 19.604 -10.334 1.00 . A A . 394 VAL HA 1 1 11 16126 1 1 68 VAL HB H -11.401 21.440 -10.406 1.00 . A A . 394 VAL HB 1 1 11 16127 1 1 68 VAL HG11 H -8.599 21.960 -9.418 1.00 . A A . 394 VAL HG11 1 1 11 16128 1 1 68 VAL HG12 H -9.869 23.178 -9.640 1.00 . A A . 394 VAL HG12 1 1 11 16129 1 1 68 VAL HG13 H -10.104 21.910 -8.449 1.00 . A A . 394 VAL HG13 1 1 11 16130 1 1 68 VAL HG21 H -10.487 21.285 -12.672 1.00 . A A . 394 VAL HG21 1 1 11 16131 1 1 68 VAL HG22 H -10.014 22.830 -11.971 1.00 . A A . 394 VAL HG22 1 1 11 16132 1 1 68 VAL HG23 H -8.835 21.516 -12.058 1.00 . A A . 394 VAL HG23 1 1 11 16133 1 1 68 VAL N N -10.632 18.937 -11.403 1.00 . A A . 394 VAL N 1 1 11 16134 1 1 68 VAL O O -11.586 18.531 -8.967 1.00 . A A . 394 VAL O 1 1 11 16135 1 1 69 GLU C C -9.836 19.874 -5.498 1.00 . A A . 395 GLU C 1 1 11 16136 1 1 69 GLU CA C -10.196 18.842 -6.562 1.00 . A A . 395 GLU CA 1 1 11 16137 1 1 69 GLU CB C -9.485 17.495 -6.361 1.00 . A A . 395 GLU CB 1 1 11 16138 1 1 69 GLU CD C -9.006 16.961 -3.909 1.00 . A A . 395 GLU CD 1 1 11 16139 1 1 69 GLU CG C -9.921 16.722 -5.120 1.00 . A A . 395 GLU CG 1 1 11 16140 1 1 69 GLU H H -8.937 19.826 -7.943 1.00 . A A . 395 GLU H 1 1 11 16141 1 1 69 GLU HA H -11.271 18.673 -6.518 1.00 . A A . 395 GLU HA 1 1 11 16142 1 1 69 GLU HB2 H -9.751 16.871 -7.215 1.00 . A A . 395 GLU HB2 1 1 11 16143 1 1 69 GLU HB3 H -8.402 17.620 -6.356 1.00 . A A . 395 GLU HB3 1 1 11 16144 1 1 69 GLU HG2 H -10.960 16.973 -4.907 1.00 . A A . 395 GLU HG2 1 1 11 16145 1 1 69 GLU HG3 H -9.880 15.657 -5.348 1.00 . A A . 395 GLU HG3 1 1 11 16146 1 1 69 GLU N N -9.840 19.377 -7.876 1.00 . A A . 395 GLU N 1 1 11 16147 1 1 69 GLU O O -8.694 20.319 -5.430 1.00 . A A . 395 GLU O 1 1 11 16148 1 1 69 GLU OE1 O -7.870 16.428 -3.907 1.00 . A A . 395 GLU OE1 1 1 11 16149 1 1 69 GLU OE2 O -9.439 17.615 -2.932 1.00 . A A . 395 GLU OE2 1 1 11 16150 1 1 70 TYR C C -10.710 20.932 -2.288 1.00 . A A . 396 TYR C 1 1 11 16151 1 1 70 TYR CA C -10.696 21.401 -3.749 1.00 . A A . 396 TYR CA 1 1 11 16152 1 1 70 TYR CB C -11.822 22.412 -3.964 1.00 . A A . 396 TYR CB 1 1 11 16153 1 1 70 TYR CD1 C -11.936 23.202 -6.363 1.00 . A A . 396 TYR CD1 1 1 11 16154 1 1 70 TYR CD2 C -10.987 24.685 -4.688 1.00 . A A . 396 TYR CD2 1 1 11 16155 1 1 70 TYR CE1 C -11.811 24.208 -7.324 1.00 . A A . 396 TYR CE1 1 1 11 16156 1 1 70 TYR CE2 C -10.874 25.709 -5.646 1.00 . A A . 396 TYR CE2 1 1 11 16157 1 1 70 TYR CG C -11.559 23.446 -5.033 1.00 . A A . 396 TYR CG 1 1 11 16158 1 1 70 TYR CZ C -11.324 25.474 -6.958 1.00 . A A . 396 TYR CZ 1 1 11 16159 1 1 70 TYR H H -11.728 19.868 -4.802 1.00 . A A . 396 TYR H 1 1 11 16160 1 1 70 TYR HA H -9.752 21.918 -3.915 1.00 . A A . 396 TYR HA 1 1 11 16161 1 1 70 TYR HB2 H -12.732 21.866 -4.209 1.00 . A A . 396 TYR HB2 1 1 11 16162 1 1 70 TYR HB3 H -12.009 22.943 -3.031 1.00 . A A . 396 TYR HB3 1 1 11 16163 1 1 70 TYR HD1 H -12.352 22.252 -6.665 1.00 . A A . 396 TYR HD1 1 1 11 16164 1 1 70 TYR HD2 H -10.678 24.873 -3.671 1.00 . A A . 396 TYR HD2 1 1 11 16165 1 1 70 TYR HE1 H -12.093 24.008 -8.348 1.00 . A A . 396 TYR HE1 1 1 11 16166 1 1 70 TYR HE2 H -10.468 26.673 -5.384 1.00 . A A . 396 TYR HE2 1 1 11 16167 1 1 70 TYR HH H -11.732 26.120 -8.690 1.00 . A A . 396 TYR HH 1 1 11 16168 1 1 70 TYR N N -10.822 20.305 -4.713 1.00 . A A . 396 TYR N 1 1 11 16169 1 1 70 TYR O O -11.456 20.033 -1.891 1.00 . A A . 396 TYR O 1 1 11 16170 1 1 70 TYR OH O -11.302 26.445 -7.895 1.00 . A A . 396 TYR OH 1 1 11 16171 1 1 71 GLU C C -11.039 21.582 0.763 1.00 . A A . 397 GLU C 1 1 11 16172 1 1 71 GLU CA C -9.752 21.347 -0.044 1.00 . A A . 397 GLU CA 1 1 11 16173 1 1 71 GLU CB C -8.610 22.192 0.545 1.00 . A A . 397 GLU CB 1 1 11 16174 1 1 71 GLU CD C -6.845 22.314 2.386 1.00 . A A . 397 GLU CD 1 1 11 16175 1 1 71 GLU CG C -8.103 21.601 1.868 1.00 . A A . 397 GLU CG 1 1 11 16176 1 1 71 GLU H H -9.401 22.397 -1.895 1.00 . A A . 397 GLU H 1 1 11 16177 1 1 71 GLU HA H -9.483 20.295 0.045 1.00 . A A . 397 GLU HA 1 1 11 16178 1 1 71 GLU HB2 H -7.788 22.229 -0.171 1.00 . A A . 397 GLU HB2 1 1 11 16179 1 1 71 GLU HB3 H -8.955 23.213 0.712 1.00 . A A . 397 GLU HB3 1 1 11 16180 1 1 71 GLU HG2 H -8.887 21.672 2.622 1.00 . A A . 397 GLU HG2 1 1 11 16181 1 1 71 GLU HG3 H -7.877 20.544 1.721 1.00 . A A . 397 GLU HG3 1 1 11 16182 1 1 71 GLU N N -9.918 21.638 -1.475 1.00 . A A . 397 GLU N 1 1 11 16183 1 1 71 GLU O O -11.315 20.841 1.710 1.00 . A A . 397 GLU O 1 1 11 16184 1 1 71 GLU OE1 O -6.973 23.365 3.058 1.00 . A A . 397 GLU OE1 1 1 11 16185 1 1 71 GLU OE2 O -5.721 21.808 2.149 1.00 . A A . 397 GLU OE2 1 1 11 16186 1 1 72 ASN C C -14.236 22.883 0.045 1.00 . A A . 398 ASN C 1 1 11 16187 1 1 72 ASN CA C -13.082 22.950 1.050 1.00 . A A . 398 ASN CA 1 1 11 16188 1 1 72 ASN CB C -12.943 24.368 1.633 1.00 . A A . 398 ASN CB 1 1 11 16189 1 1 72 ASN CG C -11.601 24.618 2.314 1.00 . A A . 398 ASN CG 1 1 11 16190 1 1 72 ASN H H -11.581 23.174 -0.399 1.00 . A A . 398 ASN H 1 1 11 16191 1 1 72 ASN HA H -13.282 22.261 1.870 1.00 . A A . 398 ASN HA 1 1 11 16192 1 1 72 ASN HB2 H -13.068 25.102 0.836 1.00 . A A . 398 ASN HB2 1 1 11 16193 1 1 72 ASN HB3 H -13.732 24.527 2.368 1.00 . A A . 398 ASN HB3 1 1 11 16194 1 1 72 ASN HD21 H -10.976 25.759 0.769 1.00 . A A . 398 ASN HD21 1 1 11 16195 1 1 72 ASN HD22 H -9.827 25.555 2.084 1.00 . A A . 398 ASN HD22 1 1 11 16196 1 1 72 ASN N N -11.844 22.581 0.376 1.00 . A A . 398 ASN N 1 1 11 16197 1 1 72 ASN ND2 N -10.727 25.366 1.667 1.00 . A A . 398 ASN ND2 1 1 11 16198 1 1 72 ASN O O -14.129 23.393 -1.071 1.00 . A A . 398 ASN O 1 1 11 16199 1 1 72 ASN OD1 O -11.336 24.149 3.415 1.00 . A A . 398 ASN OD1 1 1 11 16200 1 1 73 LEU C C -17.189 23.559 -0.776 1.00 . A A . 399 LEU C 1 1 11 16201 1 1 73 LEU CA C -16.571 22.205 -0.400 1.00 . A A . 399 LEU CA 1 1 11 16202 1 1 73 LEU CB C -17.568 21.258 0.299 1.00 . A A . 399 LEU CB 1 1 11 16203 1 1 73 LEU CD1 C -16.266 19.139 -0.296 1.00 . A A . 399 LEU CD1 1 1 11 16204 1 1 73 LEU CD2 C -18.701 19.017 0.245 1.00 . A A . 399 LEU CD2 1 1 11 16205 1 1 73 LEU CG C -17.608 19.885 -0.379 1.00 . A A . 399 LEU CG 1 1 11 16206 1 1 73 LEU H H -15.396 21.886 1.364 1.00 . A A . 399 LEU H 1 1 11 16207 1 1 73 LEU HA H -16.270 21.768 -1.352 1.00 . A A . 399 LEU HA 1 1 11 16208 1 1 73 LEU HB2 H -17.311 21.125 1.349 1.00 . A A . 399 LEU HB2 1 1 11 16209 1 1 73 LEU HB3 H -18.569 21.688 0.252 1.00 . A A . 399 LEU HB3 1 1 11 16210 1 1 73 LEU HD11 H -15.953 19.044 0.743 1.00 . A A . 399 LEU HD11 1 1 11 16211 1 1 73 LEU HD12 H -16.378 18.142 -0.723 1.00 . A A . 399 LEU HD12 1 1 11 16212 1 1 73 LEU HD13 H -15.497 19.671 -0.856 1.00 . A A . 399 LEU HD13 1 1 11 16213 1 1 73 LEU HD21 H -19.643 19.565 0.241 1.00 . A A . 399 LEU HD21 1 1 11 16214 1 1 73 LEU HD22 H -18.812 18.107 -0.344 1.00 . A A . 399 LEU HD22 1 1 11 16215 1 1 73 LEU HD23 H -18.438 18.764 1.272 1.00 . A A . 399 LEU HD23 1 1 11 16216 1 1 73 LEU HG H -17.870 20.059 -1.422 1.00 . A A . 399 LEU HG 1 1 11 16217 1 1 73 LEU N N -15.377 22.320 0.452 1.00 . A A . 399 LEU N 1 1 11 16218 1 1 73 LEU O O -17.824 23.674 -1.823 1.00 . A A . 399 LEU O 1 1 11 16219 1 1 74 VAL C C -16.446 26.479 -1.550 1.00 . A A . 400 VAL C 1 1 11 16220 1 1 74 VAL CA C -17.232 26.000 -0.323 1.00 . A A . 400 VAL CA 1 1 11 16221 1 1 74 VAL CB C -16.960 26.984 0.840 1.00 . A A . 400 VAL CB 1 1 11 16222 1 1 74 VAL CG1 C -18.061 26.843 1.901 1.00 . A A . 400 VAL CG1 1 1 11 16223 1 1 74 VAL CG2 C -15.575 26.796 1.495 1.00 . A A . 400 VAL CG2 1 1 11 16224 1 1 74 VAL H H -16.590 24.375 0.950 1.00 . A A . 400 VAL H 1 1 11 16225 1 1 74 VAL HA H -18.292 26.064 -0.572 1.00 . A A . 400 VAL HA 1 1 11 16226 1 1 74 VAL HB H -17.015 28.000 0.450 1.00 . A A . 400 VAL HB 1 1 11 16227 1 1 74 VAL HG11 H -18.054 25.841 2.328 1.00 . A A . 400 VAL HG11 1 1 11 16228 1 1 74 VAL HG12 H -17.902 27.571 2.697 1.00 . A A . 400 VAL HG12 1 1 11 16229 1 1 74 VAL HG13 H -19.033 27.031 1.445 1.00 . A A . 400 VAL HG13 1 1 11 16230 1 1 74 VAL HG21 H -14.779 26.819 0.750 1.00 . A A . 400 VAL HG21 1 1 11 16231 1 1 74 VAL HG22 H -15.397 27.596 2.214 1.00 . A A . 400 VAL HG22 1 1 11 16232 1 1 74 VAL HG23 H -15.526 25.842 2.017 1.00 . A A . 400 VAL HG23 1 1 11 16233 1 1 74 VAL N N -16.952 24.593 0.033 1.00 . A A . 400 VAL N 1 1 11 16234 1 1 74 VAL O O -17.008 27.214 -2.355 1.00 . A A . 400 VAL O 1 1 11 16235 1 1 75 ASP C C -14.636 25.751 -4.111 1.00 . A A . 401 ASP C 1 1 11 16236 1 1 75 ASP CA C -14.316 26.508 -2.817 1.00 . A A . 401 ASP CA 1 1 11 16237 1 1 75 ASP CB C -12.830 26.317 -2.466 1.00 . A A . 401 ASP CB 1 1 11 16238 1 1 75 ASP CG C -12.302 27.154 -1.293 1.00 . A A . 401 ASP CG 1 1 11 16239 1 1 75 ASP H H -14.800 25.386 -1.068 1.00 . A A . 401 ASP H 1 1 11 16240 1 1 75 ASP HA H -14.487 27.568 -2.999 1.00 . A A . 401 ASP HA 1 1 11 16241 1 1 75 ASP HB2 H -12.624 25.263 -2.275 1.00 . A A . 401 ASP HB2 1 1 11 16242 1 1 75 ASP HB3 H -12.254 26.610 -3.343 1.00 . A A . 401 ASP HB3 1 1 11 16243 1 1 75 ASP N N -15.184 26.055 -1.719 1.00 . A A . 401 ASP N 1 1 11 16244 1 1 75 ASP O O -14.692 26.354 -5.186 1.00 . A A . 401 ASP O 1 1 11 16245 1 1 75 ASP OD1 O -12.870 28.224 -0.966 1.00 . A A . 401 ASP OD1 1 1 11 16246 1 1 75 ASP OD2 O -11.255 26.743 -0.740 1.00 . A A . 401 ASP OD2 1 1 11 16247 1 1 76 ALA C C -16.761 24.254 -5.647 1.00 . A A . 402 ALA C 1 1 11 16248 1 1 76 ALA CA C -15.477 23.636 -5.064 1.00 . A A . 402 ALA CA 1 1 11 16249 1 1 76 ALA CB C -15.754 22.229 -4.500 1.00 . A A . 402 ALA CB 1 1 11 16250 1 1 76 ALA H H -14.751 24.012 -3.086 1.00 . A A . 402 ALA H 1 1 11 16251 1 1 76 ALA HA H -14.754 23.594 -5.878 1.00 . A A . 402 ALA HA 1 1 11 16252 1 1 76 ALA HB1 H -16.472 22.289 -3.682 1.00 . A A . 402 ALA HB1 1 1 11 16253 1 1 76 ALA HB2 H -16.208 21.603 -5.268 1.00 . A A . 402 ALA HB2 1 1 11 16254 1 1 76 ALA HB3 H -14.836 21.772 -4.131 1.00 . A A . 402 ALA HB3 1 1 11 16255 1 1 76 ALA N N -14.916 24.445 -3.983 1.00 . A A . 402 ALA N 1 1 11 16256 1 1 76 ALA O O -16.833 24.517 -6.850 1.00 . A A . 402 ALA O 1 1 11 16257 1 1 77 ASP C C -18.820 26.524 -5.889 1.00 . A A . 403 ASP C 1 1 11 16258 1 1 77 ASP CA C -19.017 25.140 -5.249 1.00 . A A . 403 ASP CA 1 1 11 16259 1 1 77 ASP CB C -19.984 25.199 -4.067 1.00 . A A . 403 ASP CB 1 1 11 16260 1 1 77 ASP CG C -21.357 25.708 -4.515 1.00 . A A . 403 ASP CG 1 1 11 16261 1 1 77 ASP H H -17.670 24.285 -3.829 1.00 . A A . 403 ASP H 1 1 11 16262 1 1 77 ASP HA H -19.454 24.490 -6.007 1.00 . A A . 403 ASP HA 1 1 11 16263 1 1 77 ASP HB2 H -20.095 24.195 -3.656 1.00 . A A . 403 ASP HB2 1 1 11 16264 1 1 77 ASP HB3 H -19.578 25.848 -3.291 1.00 . A A . 403 ASP HB3 1 1 11 16265 1 1 77 ASP N N -17.758 24.546 -4.801 1.00 . A A . 403 ASP N 1 1 11 16266 1 1 77 ASP O O -19.389 26.781 -6.952 1.00 . A A . 403 ASP O 1 1 11 16267 1 1 77 ASP OD1 O -22.172 24.884 -4.988 1.00 . A A . 403 ASP OD1 1 1 11 16268 1 1 77 ASP OD2 O -21.608 26.931 -4.417 1.00 . A A . 403 ASP OD2 1 1 11 16269 1 1 78 PHE C C -17.110 28.680 -7.267 1.00 . A A . 404 PHE C 1 1 11 16270 1 1 78 PHE CA C -17.649 28.710 -5.833 1.00 . A A . 404 PHE CA 1 1 11 16271 1 1 78 PHE CB C -16.654 29.430 -4.907 1.00 . A A . 404 PHE CB 1 1 11 16272 1 1 78 PHE CD1 C -18.002 30.718 -3.199 1.00 . A A . 404 PHE CD1 1 1 11 16273 1 1 78 PHE CD2 C -16.902 31.943 -4.996 1.00 . A A . 404 PHE CD2 1 1 11 16274 1 1 78 PHE CE1 C -18.504 31.924 -2.681 1.00 . A A . 404 PHE CE1 1 1 11 16275 1 1 78 PHE CE2 C -17.395 33.151 -4.468 1.00 . A A . 404 PHE CE2 1 1 11 16276 1 1 78 PHE CG C -17.194 30.728 -4.351 1.00 . A A . 404 PHE CG 1 1 11 16277 1 1 78 PHE CZ C -18.198 33.141 -3.313 1.00 . A A . 404 PHE CZ 1 1 11 16278 1 1 78 PHE H H -17.529 27.095 -4.438 1.00 . A A . 404 PHE H 1 1 11 16279 1 1 78 PHE HA H -18.575 29.285 -5.855 1.00 . A A . 404 PHE HA 1 1 11 16280 1 1 78 PHE HB2 H -16.363 28.789 -4.075 1.00 . A A . 404 PHE HB2 1 1 11 16281 1 1 78 PHE HB3 H -15.732 29.643 -5.448 1.00 . A A . 404 PHE HB3 1 1 11 16282 1 1 78 PHE HD1 H -18.240 29.782 -2.715 1.00 . A A . 404 PHE HD1 1 1 11 16283 1 1 78 PHE HD2 H -16.304 31.941 -5.895 1.00 . A A . 404 PHE HD2 1 1 11 16284 1 1 78 PHE HE1 H -19.123 31.916 -1.796 1.00 . A A . 404 PHE HE1 1 1 11 16285 1 1 78 PHE HE2 H -17.158 34.092 -4.944 1.00 . A A . 404 PHE HE2 1 1 11 16286 1 1 78 PHE HZ H -18.578 34.069 -2.912 1.00 . A A . 404 PHE HZ 1 1 11 16287 1 1 78 PHE N N -17.964 27.376 -5.306 1.00 . A A . 404 PHE N 1 1 11 16288 1 1 78 PHE O O -17.421 29.567 -8.061 1.00 . A A . 404 PHE O 1 1 11 16289 1 1 79 CYS C C -16.994 27.159 -9.985 1.00 . A A . 405 CYS C 1 1 11 16290 1 1 79 CYS CA C -15.863 27.454 -8.996 1.00 . A A . 405 CYS CA 1 1 11 16291 1 1 79 CYS CB C -14.781 26.375 -8.977 1.00 . A A . 405 CYS CB 1 1 11 16292 1 1 79 CYS H H -16.123 26.951 -6.929 1.00 . A A . 405 CYS H 1 1 11 16293 1 1 79 CYS HA H -15.404 28.377 -9.353 1.00 . A A . 405 CYS HA 1 1 11 16294 1 1 79 CYS HB2 H -14.234 26.383 -8.035 1.00 . A A . 405 CYS HB2 1 1 11 16295 1 1 79 CYS HB3 H -15.203 25.383 -9.136 1.00 . A A . 405 CYS HB3 1 1 11 16296 1 1 79 CYS HG H -13.437 28.103 -9.944 1.00 . A A . 405 CYS HG 1 1 11 16297 1 1 79 CYS N N -16.350 27.643 -7.630 1.00 . A A . 405 CYS N 1 1 11 16298 1 1 79 CYS O O -17.068 27.769 -11.050 1.00 . A A . 405 CYS O 1 1 11 16299 1 1 79 CYS SG S -13.687 26.847 -10.328 1.00 . A A . 405 CYS SG 1 1 11 16300 1 1 80 ILE C C -20.094 27.188 -10.479 1.00 . A A . 406 ILE C 1 1 11 16301 1 1 80 ILE CA C -19.132 25.979 -10.389 1.00 . A A . 406 ILE CA 1 1 11 16302 1 1 80 ILE CB C -19.763 24.685 -9.811 1.00 . A A . 406 ILE CB 1 1 11 16303 1 1 80 ILE CD1 C -19.103 22.328 -8.993 1.00 . A A . 406 ILE CD1 1 1 11 16304 1 1 80 ILE CG1 C -18.775 23.494 -9.924 1.00 . A A . 406 ILE CG1 1 1 11 16305 1 1 80 ILE CG2 C -21.060 24.321 -10.547 1.00 . A A . 406 ILE CG2 1 1 11 16306 1 1 80 ILE H H -17.828 25.849 -8.702 1.00 . A A . 406 ILE H 1 1 11 16307 1 1 80 ILE HA H -18.829 25.772 -11.415 1.00 . A A . 406 ILE HA 1 1 11 16308 1 1 80 ILE HB H -20.001 24.852 -8.760 1.00 . A A . 406 ILE HB 1 1 11 16309 1 1 80 ILE HD11 H -20.074 21.900 -9.246 1.00 . A A . 406 ILE HD11 1 1 11 16310 1 1 80 ILE HD12 H -18.345 21.553 -9.098 1.00 . A A . 406 ILE HD12 1 1 11 16311 1 1 80 ILE HD13 H -19.108 22.681 -7.963 1.00 . A A . 406 ILE HD13 1 1 11 16312 1 1 80 ILE HG12 H -18.771 23.122 -10.949 1.00 . A A . 406 ILE HG12 1 1 11 16313 1 1 80 ILE HG13 H -17.761 23.807 -9.677 1.00 . A A . 406 ILE HG13 1 1 11 16314 1 1 80 ILE HG21 H -20.859 24.212 -11.612 1.00 . A A . 406 ILE HG21 1 1 11 16315 1 1 80 ILE HG22 H -21.467 23.387 -10.160 1.00 . A A . 406 ILE HG22 1 1 11 16316 1 1 80 ILE HG23 H -21.808 25.099 -10.390 1.00 . A A . 406 ILE HG23 1 1 11 16317 1 1 80 ILE N N -17.938 26.302 -9.598 1.00 . A A . 406 ILE N 1 1 11 16318 1 1 80 ILE O O -20.826 27.309 -11.463 1.00 . A A . 406 ILE O 1 1 11 16319 1 1 81 GLN C C -20.063 30.375 -10.667 1.00 . A A . 407 GLN C 1 1 11 16320 1 1 81 GLN CA C -20.726 29.431 -9.644 1.00 . A A . 407 GLN CA 1 1 11 16321 1 1 81 GLN CB C -20.847 30.153 -8.281 1.00 . A A . 407 GLN CB 1 1 11 16322 1 1 81 GLN CD C -22.721 28.524 -7.512 1.00 . A A . 407 GLN CD 1 1 11 16323 1 1 81 GLN CG C -21.518 29.388 -7.123 1.00 . A A . 407 GLN CG 1 1 11 16324 1 1 81 GLN H H -19.452 27.960 -8.728 1.00 . A A . 407 GLN H 1 1 11 16325 1 1 81 GLN HA H -21.734 29.248 -10.018 1.00 . A A . 407 GLN HA 1 1 11 16326 1 1 81 GLN HB2 H -19.860 30.468 -7.942 1.00 . A A . 407 GLN HB2 1 1 11 16327 1 1 81 GLN HB3 H -21.426 31.062 -8.448 1.00 . A A . 407 GLN HB3 1 1 11 16328 1 1 81 GLN HE21 H -22.224 27.084 -6.190 1.00 . A A . 407 GLN HE21 1 1 11 16329 1 1 81 GLN HE22 H -23.642 26.765 -7.173 1.00 . A A . 407 GLN HE22 1 1 11 16330 1 1 81 GLN HG2 H -20.770 28.756 -6.645 1.00 . A A . 407 GLN HG2 1 1 11 16331 1 1 81 GLN HG3 H -21.838 30.105 -6.369 1.00 . A A . 407 GLN HG3 1 1 11 16332 1 1 81 GLN N N -20.034 28.138 -9.535 1.00 . A A . 407 GLN N 1 1 11 16333 1 1 81 GLN NE2 N -22.850 27.347 -6.937 1.00 . A A . 407 GLN NE2 1 1 11 16334 1 1 81 GLN O O -20.770 30.979 -11.476 1.00 . A A . 407 GLN O 1 1 11 16335 1 1 81 GLN OE1 O -23.563 28.885 -8.328 1.00 . A A . 407 GLN OE1 1 1 11 16336 1 1 82 LYS C C -17.729 31.047 -12.931 1.00 . A A . 408 LYS C 1 1 11 16337 1 1 82 LYS CA C -18.033 31.517 -11.497 1.00 . A A . 408 LYS CA 1 1 11 16338 1 1 82 LYS CB C -16.726 31.986 -10.818 1.00 . A A . 408 LYS CB 1 1 11 16339 1 1 82 LYS CD C -17.504 32.990 -8.610 1.00 . A A . 408 LYS CD 1 1 11 16340 1 1 82 LYS CE C -17.857 34.306 -7.905 1.00 . A A . 408 LYS CE 1 1 11 16341 1 1 82 LYS CG C -16.886 33.258 -9.983 1.00 . A A . 408 LYS CG 1 1 11 16342 1 1 82 LYS H H -18.190 30.024 -9.962 1.00 . A A . 408 LYS H 1 1 11 16343 1 1 82 LYS HA H -18.681 32.386 -11.616 1.00 . A A . 408 LYS HA 1 1 11 16344 1 1 82 LYS HB2 H -16.290 31.194 -10.209 1.00 . A A . 408 LYS HB2 1 1 11 16345 1 1 82 LYS HB3 H -16.010 32.249 -11.596 1.00 . A A . 408 LYS HB3 1 1 11 16346 1 1 82 LYS HD2 H -18.424 32.417 -8.728 1.00 . A A . 408 LYS HD2 1 1 11 16347 1 1 82 LYS HD3 H -16.806 32.404 -8.012 1.00 . A A . 408 LYS HD3 1 1 11 16348 1 1 82 LYS HE2 H -18.568 34.834 -8.541 1.00 . A A . 408 LYS HE2 1 1 11 16349 1 1 82 LYS HE3 H -18.357 34.057 -6.969 1.00 . A A . 408 LYS HE3 1 1 11 16350 1 1 82 LYS HG2 H -15.895 33.690 -9.840 1.00 . A A . 408 LYS HG2 1 1 11 16351 1 1 82 LYS HG3 H -17.493 33.978 -10.532 1.00 . A A . 408 LYS HG3 1 1 11 16352 1 1 82 LYS HZ1 H -16.254 35.500 -8.498 1.00 . A A . 408 LYS HZ1 1 1 11 16353 1 1 82 LYS HZ2 H -16.956 36.004 -7.125 1.00 . A A . 408 LYS HZ2 1 1 11 16354 1 1 82 LYS HZ3 H -15.971 34.704 -7.098 1.00 . A A . 408 LYS HZ3 1 1 11 16355 1 1 82 LYS N N -18.727 30.525 -10.655 1.00 . A A . 408 LYS N 1 1 11 16356 1 1 82 LYS NZ N -16.678 35.181 -7.639 1.00 . A A . 408 LYS NZ 1 1 11 16357 1 1 82 LYS O O -17.861 31.835 -13.871 1.00 . A A . 408 LYS O 1 1 11 16358 1 1 83 LEU C C -17.647 28.778 -15.387 1.00 . A A . 409 LEU C 1 1 11 16359 1 1 83 LEU CA C -16.650 29.354 -14.366 1.00 . A A . 409 LEU CA 1 1 11 16360 1 1 83 LEU CB C -15.539 28.339 -14.048 1.00 . A A . 409 LEU CB 1 1 11 16361 1 1 83 LEU CD1 C -13.409 29.651 -14.551 1.00 . A A . 409 LEU CD1 1 1 11 16362 1 1 83 LEU CD2 C -14.343 29.761 -12.244 1.00 . A A . 409 LEU CD2 1 1 11 16363 1 1 83 LEU CG C -14.219 28.893 -13.492 1.00 . A A . 409 LEU CG 1 1 11 16364 1 1 83 LEU H H -17.157 29.203 -12.307 1.00 . A A . 409 LEU H 1 1 11 16365 1 1 83 LEU HA H -16.156 30.198 -14.847 1.00 . A A . 409 LEU HA 1 1 11 16366 1 1 83 LEU HB2 H -15.923 27.590 -13.355 1.00 . A A . 409 LEU HB2 1 1 11 16367 1 1 83 LEU HB3 H -15.282 27.817 -14.969 1.00 . A A . 409 LEU HB3 1 1 11 16368 1 1 83 LEU HD11 H -13.918 30.572 -14.835 1.00 . A A . 409 LEU HD11 1 1 11 16369 1 1 83 LEU HD12 H -12.430 29.900 -14.142 1.00 . A A . 409 LEU HD12 1 1 11 16370 1 1 83 LEU HD13 H -13.274 29.024 -15.432 1.00 . A A . 409 LEU HD13 1 1 11 16371 1 1 83 LEU HD21 H -15.005 29.293 -11.515 1.00 . A A . 409 LEU HD21 1 1 11 16372 1 1 83 LEU HD22 H -13.350 29.865 -11.805 1.00 . A A . 409 LEU HD22 1 1 11 16373 1 1 83 LEU HD23 H -14.723 30.749 -12.507 1.00 . A A . 409 LEU HD23 1 1 11 16374 1 1 83 LEU HG H -13.646 28.014 -13.198 1.00 . A A . 409 LEU HG 1 1 11 16375 1 1 83 LEU N N -17.272 29.801 -13.113 1.00 . A A . 409 LEU N 1 1 11 16376 1 1 83 LEU O O -17.259 28.553 -16.530 1.00 . A A . 409 LEU O 1 1 11 16377 1 1 84 ASN C C -20.489 28.581 -17.025 1.00 . A A . 410 ASN C 1 1 11 16378 1 1 84 ASN CA C -19.881 27.768 -15.850 1.00 . A A . 410 ASN CA 1 1 11 16379 1 1 84 ASN CB C -20.926 27.110 -14.931 1.00 . A A . 410 ASN CB 1 1 11 16380 1 1 84 ASN CG C -21.706 25.996 -15.635 1.00 . A A . 410 ASN CG 1 1 11 16381 1 1 84 ASN H H -19.189 28.754 -14.081 1.00 . A A . 410 ASN H 1 1 11 16382 1 1 84 ASN HA H -19.320 26.962 -16.323 1.00 . A A . 410 ASN HA 1 1 11 16383 1 1 84 ASN HB2 H -20.431 26.673 -14.063 1.00 . A A . 410 ASN HB2 1 1 11 16384 1 1 84 ASN HB3 H -21.614 27.872 -14.564 1.00 . A A . 410 ASN HB3 1 1 11 16385 1 1 84 ASN HD21 H -23.345 26.272 -14.469 1.00 . A A . 410 ASN HD21 1 1 11 16386 1 1 84 ASN HD22 H -23.457 25.001 -15.676 1.00 . A A . 410 ASN HD22 1 1 11 16387 1 1 84 ASN N N -18.912 28.520 -15.024 1.00 . A A . 410 ASN N 1 1 11 16388 1 1 84 ASN ND2 N -22.939 25.745 -15.229 1.00 . A A . 410 ASN ND2 1 1 11 16389 1 1 84 ASN O O -21.668 28.463 -17.368 1.00 . A A . 410 ASN O 1 1 11 16390 1 1 84 ASN OD1 O -21.218 25.343 -16.554 1.00 . A A . 410 ASN OD1 1 1 11 16391 1 1 85 ASN C C -18.612 31.145 -19.116 1.00 . A A . 411 ASN C 1 1 11 16392 1 1 85 ASN CA C -19.922 30.484 -18.605 1.00 . A A . 411 ASN CA 1 1 11 16393 1 1 85 ASN CB C -20.877 31.532 -17.986 1.00 . A A . 411 ASN CB 1 1 11 16394 1 1 85 ASN CG C -20.356 32.075 -16.654 1.00 . A A . 411 ASN CG 1 1 11 16395 1 1 85 ASN H H -18.721 29.415 -17.229 1.00 . A A . 411 ASN H 1 1 11 16396 1 1 85 ASN HA H -20.402 30.018 -19.466 1.00 . A A . 411 ASN HA 1 1 11 16397 1 1 85 ASN HB2 H -21.026 32.357 -18.682 1.00 . A A . 411 ASN HB2 1 1 11 16398 1 1 85 ASN HB3 H -21.853 31.077 -17.819 1.00 . A A . 411 ASN HB3 1 1 11 16399 1 1 85 ASN HD21 H -19.059 33.363 -17.543 1.00 . A A . 411 ASN HD21 1 1 11 16400 1 1 85 ASN HD22 H -19.022 33.302 -15.787 1.00 . A A . 411 ASN HD22 1 1 11 16401 1 1 85 ASN N N -19.656 29.444 -17.607 1.00 . A A . 411 ASN N 1 1 11 16402 1 1 85 ASN ND2 N -19.403 32.992 -16.669 1.00 . A A . 411 ASN ND2 1 1 11 16403 1 1 85 ASN O O -18.651 32.225 -19.708 1.00 . A A . 411 ASN O 1 1 11 16404 1 1 85 ASN OD1 O -20.783 31.653 -15.585 1.00 . A A . 411 ASN OD1 1 1 11 16405 1 1 86 TYR C C -15.545 30.929 -20.381 1.00 . A A . 412 TYR C 1 1 11 16406 1 1 86 TYR CA C -16.130 31.188 -18.982 1.00 . A A . 412 TYR CA 1 1 11 16407 1 1 86 TYR CB C -15.248 30.607 -17.867 1.00 . A A . 412 TYR CB 1 1 11 16408 1 1 86 TYR CD1 C -13.383 32.307 -17.643 1.00 . A A . 412 TYR CD1 1 1 11 16409 1 1 86 TYR CD2 C -12.865 30.052 -18.397 1.00 . A A . 412 TYR CD2 1 1 11 16410 1 1 86 TYR CE1 C -12.025 32.656 -17.761 1.00 . A A . 412 TYR CE1 1 1 11 16411 1 1 86 TYR CE2 C -11.509 30.384 -18.506 1.00 . A A . 412 TYR CE2 1 1 11 16412 1 1 86 TYR CG C -13.798 31.003 -17.963 1.00 . A A . 412 TYR CG 1 1 11 16413 1 1 86 TYR CZ C -11.080 31.694 -18.193 1.00 . A A . 412 TYR CZ 1 1 11 16414 1 1 86 TYR H H -17.416 29.650 -18.396 1.00 . A A . 412 TYR H 1 1 11 16415 1 1 86 TYR HA H -16.208 32.264 -18.831 1.00 . A A . 412 TYR HA 1 1 11 16416 1 1 86 TYR HB2 H -15.635 30.945 -16.905 1.00 . A A . 412 TYR HB2 1 1 11 16417 1 1 86 TYR HB3 H -15.309 29.519 -17.873 1.00 . A A . 412 TYR HB3 1 1 11 16418 1 1 86 TYR HD1 H -14.102 33.041 -17.310 1.00 . A A . 412 TYR HD1 1 1 11 16419 1 1 86 TYR HD2 H -13.195 29.055 -18.649 1.00 . A A . 412 TYR HD2 1 1 11 16420 1 1 86 TYR HE1 H -11.711 33.661 -17.520 1.00 . A A . 412 TYR HE1 1 1 11 16421 1 1 86 TYR HE2 H -10.818 29.623 -18.837 1.00 . A A . 412 TYR HE2 1 1 11 16422 1 1 86 TYR HH H -9.599 32.948 -18.071 1.00 . A A . 412 TYR HH 1 1 11 16423 1 1 86 TYR N N -17.441 30.566 -18.821 1.00 . A A . 412 TYR N 1 1 11 16424 1 1 86 TYR O O -15.361 29.776 -20.767 1.00 . A A . 412 TYR O 1 1 11 16425 1 1 86 TYR OH O -9.766 32.033 -18.309 1.00 . A A . 412 TYR OH 1 1 11 16426 1 1 87 ASN C C -13.100 31.756 -22.390 1.00 . A A . 413 ASN C 1 1 11 16427 1 1 87 ASN CA C -14.634 31.859 -22.477 1.00 . A A . 413 ASN CA 1 1 11 16428 1 1 87 ASN CB C -15.059 33.027 -23.379 1.00 . A A . 413 ASN CB 1 1 11 16429 1 1 87 ASN CG C -16.538 32.957 -23.747 1.00 . A A . 413 ASN CG 1 1 11 16430 1 1 87 ASN H H -15.413 32.912 -20.788 1.00 . A A . 413 ASN H 1 1 11 16431 1 1 87 ASN HA H -15.001 30.946 -22.947 1.00 . A A . 413 ASN HA 1 1 11 16432 1 1 87 ASN HB2 H -14.852 33.974 -22.883 1.00 . A A . 413 ASN HB2 1 1 11 16433 1 1 87 ASN HB3 H -14.472 32.998 -24.298 1.00 . A A . 413 ASN HB3 1 1 11 16434 1 1 87 ASN HD21 H -16.190 31.952 -25.488 1.00 . A A . 413 ASN HD21 1 1 11 16435 1 1 87 ASN HD22 H -17.859 32.325 -25.125 1.00 . A A . 413 ASN HD22 1 1 11 16436 1 1 87 ASN N N -15.243 31.983 -21.147 1.00 . A A . 413 ASN N 1 1 11 16437 1 1 87 ASN ND2 N -16.883 32.343 -24.866 1.00 . A A . 413 ASN ND2 1 1 11 16438 1 1 87 ASN O O -12.447 32.560 -21.720 1.00 . A A . 413 ASN O 1 1 11 16439 1 1 87 ASN OD1 O -17.398 33.452 -23.028 1.00 . A A . 413 ASN OD1 1 1 11 16440 1 1 88 TYR C C -10.674 29.854 -24.449 1.00 . A A . 414 TYR C 1 1 11 16441 1 1 88 TYR CA C -11.099 30.456 -23.098 1.00 . A A . 414 TYR CA 1 1 11 16442 1 1 88 TYR CB C -10.838 29.494 -21.932 1.00 . A A . 414 TYR CB 1 1 11 16443 1 1 88 TYR CD1 C -8.535 30.249 -21.206 1.00 . A A . 414 TYR CD1 1 1 11 16444 1 1 88 TYR CD2 C -8.839 27.941 -21.921 1.00 . A A . 414 TYR CD2 1 1 11 16445 1 1 88 TYR CE1 C -7.160 30.015 -21.028 1.00 . A A . 414 TYR CE1 1 1 11 16446 1 1 88 TYR CE2 C -7.464 27.697 -21.748 1.00 . A A . 414 TYR CE2 1 1 11 16447 1 1 88 TYR CG C -9.372 29.218 -21.675 1.00 . A A . 414 TYR CG 1 1 11 16448 1 1 88 TYR CZ C -6.615 28.743 -21.316 1.00 . A A . 414 TYR CZ 1 1 11 16449 1 1 88 TYR H H -13.138 30.128 -23.572 1.00 . A A . 414 TYR H 1 1 11 16450 1 1 88 TYR HA H -10.525 31.367 -22.929 1.00 . A A . 414 TYR HA 1 1 11 16451 1 1 88 TYR HB2 H -11.265 29.936 -21.032 1.00 . A A . 414 TYR HB2 1 1 11 16452 1 1 88 TYR HB3 H -11.366 28.557 -22.111 1.00 . A A . 414 TYR HB3 1 1 11 16453 1 1 88 TYR HD1 H -8.948 31.223 -20.987 1.00 . A A . 414 TYR HD1 1 1 11 16454 1 1 88 TYR HD2 H -9.493 27.145 -22.246 1.00 . A A . 414 TYR HD2 1 1 11 16455 1 1 88 TYR HE1 H -6.517 30.808 -20.673 1.00 . A A . 414 TYR HE1 1 1 11 16456 1 1 88 TYR HE2 H -7.069 26.710 -21.944 1.00 . A A . 414 TYR HE2 1 1 11 16457 1 1 88 TYR HH H -5.011 27.650 -21.422 1.00 . A A . 414 TYR HH 1 1 11 16458 1 1 88 TYR N N -12.527 30.784 -23.105 1.00 . A A . 414 TYR N 1 1 11 16459 1 1 88 TYR O O -11.199 28.823 -24.872 1.00 . A A . 414 TYR O 1 1 11 16460 1 1 88 TYR OH O -5.274 28.543 -21.186 1.00 . A A . 414 TYR OH 1 1 11 16461 1 1 89 GLY C C -10.643 30.692 -27.561 1.00 . A A . 415 GLY C 1 1 11 16462 1 1 89 GLY CA C -9.519 30.260 -26.603 1.00 . A A . 415 GLY CA 1 1 11 16463 1 1 89 GLY H H -9.371 31.377 -24.779 1.00 . A A . 415 GLY H 1 1 11 16464 1 1 89 GLY HA2 H -8.609 30.782 -26.902 1.00 . A A . 415 GLY HA2 1 1 11 16465 1 1 89 GLY HA3 H -9.377 29.187 -26.730 1.00 . A A . 415 GLY HA3 1 1 11 16466 1 1 89 GLY N N -9.799 30.557 -25.185 1.00 . A A . 415 GLY N 1 1 11 16467 1 1 89 GLY O O -10.567 30.407 -28.755 1.00 . A A . 415 GLY O 1 1 11 16468 1 1 90 GLY C C -14.099 30.567 -27.200 1.00 . A A . 416 GLY C 1 1 11 16469 1 1 90 GLY CA C -13.012 31.530 -27.693 1.00 . A A . 416 GLY CA 1 1 11 16470 1 1 90 GLY H H -11.657 31.562 -26.059 1.00 . A A . 416 GLY H 1 1 11 16471 1 1 90 GLY HA2 H -13.347 32.542 -27.470 1.00 . A A . 416 GLY HA2 1 1 11 16472 1 1 90 GLY HA3 H -12.916 31.407 -28.772 1.00 . A A . 416 GLY HA3 1 1 11 16473 1 1 90 GLY N N -11.719 31.293 -27.031 1.00 . A A . 416 GLY N 1 1 11 16474 1 1 90 GLY O O -15.249 30.974 -27.027 1.00 . A A . 416 GLY O 1 1 11 16475 1 1 91 CYS C C -15.165 28.558 -25.024 1.00 . A A . 417 CYS C 1 1 11 16476 1 1 91 CYS CA C -14.618 28.251 -26.430 1.00 . A A . 417 CYS CA 1 1 11 16477 1 1 91 CYS CB C -13.822 26.932 -26.429 1.00 . A A . 417 CYS CB 1 1 11 16478 1 1 91 CYS H H -12.762 29.067 -27.062 1.00 . A A . 417 CYS H 1 1 11 16479 1 1 91 CYS HA H -15.460 28.156 -27.116 1.00 . A A . 417 CYS HA 1 1 11 16480 1 1 91 CYS HB2 H -12.953 27.028 -25.778 1.00 . A A . 417 CYS HB2 1 1 11 16481 1 1 91 CYS HB3 H -14.441 26.125 -26.037 1.00 . A A . 417 CYS HB3 1 1 11 16482 1 1 91 CYS HG H -12.705 25.350 -27.836 1.00 . A A . 417 CYS HG 1 1 11 16483 1 1 91 CYS N N -13.730 29.315 -26.913 1.00 . A A . 417 CYS N 1 1 11 16484 1 1 91 CYS O O -14.399 28.856 -24.111 1.00 . A A . 417 CYS O 1 1 11 16485 1 1 91 CYS SG S -13.290 26.516 -28.118 1.00 . A A . 417 CYS SG 1 1 11 16486 1 1 92 SER C C -17.000 27.262 -22.726 1.00 . A A . 418 SER C 1 1 11 16487 1 1 92 SER CA C -17.083 28.597 -23.484 1.00 . A A . 418 SER CA 1 1 11 16488 1 1 92 SER CB C -18.536 29.076 -23.607 1.00 . A A . 418 SER CB 1 1 11 16489 1 1 92 SER H H -17.078 28.225 -25.597 1.00 . A A . 418 SER H 1 1 11 16490 1 1 92 SER HA H -16.545 29.352 -22.911 1.00 . A A . 418 SER HA 1 1 11 16491 1 1 92 SER HB2 H -18.571 29.939 -24.270 1.00 . A A . 418 SER HB2 1 1 11 16492 1 1 92 SER HB3 H -19.146 28.280 -24.033 1.00 . A A . 418 SER HB3 1 1 11 16493 1 1 92 SER HG H -19.961 29.723 -22.448 1.00 . A A . 418 SER HG 1 1 11 16494 1 1 92 SER N N -16.480 28.470 -24.821 1.00 . A A . 418 SER N 1 1 11 16495 1 1 92 SER O O -17.385 26.220 -23.267 1.00 . A A . 418 SER O 1 1 11 16496 1 1 92 SER OG O -19.047 29.451 -22.337 1.00 . A A . 418 SER OG 1 1 11 16497 1 1 93 LEU C C -17.645 25.696 -19.986 1.00 . A A . 419 LEU C 1 1 11 16498 1 1 93 LEU CA C -16.330 26.051 -20.686 1.00 . A A . 419 LEU CA 1 1 11 16499 1 1 93 LEU CB C -15.200 26.185 -19.647 1.00 . A A . 419 LEU CB 1 1 11 16500 1 1 93 LEU CD1 C -12.797 26.431 -19.033 1.00 . A A . 419 LEU CD1 1 1 11 16501 1 1 93 LEU CD2 C -13.353 25.876 -21.412 1.00 . A A . 419 LEU CD2 1 1 11 16502 1 1 93 LEU CG C -13.819 26.633 -20.162 1.00 . A A . 419 LEU CG 1 1 11 16503 1 1 93 LEU H H -16.205 28.146 -21.082 1.00 . A A . 419 LEU H 1 1 11 16504 1 1 93 LEU HA H -16.076 25.227 -21.353 1.00 . A A . 419 LEU HA 1 1 11 16505 1 1 93 LEU HB2 H -15.517 26.891 -18.880 1.00 . A A . 419 LEU HB2 1 1 11 16506 1 1 93 LEU HB3 H -15.083 25.213 -19.169 1.00 . A A . 419 LEU HB3 1 1 11 16507 1 1 93 LEU HD11 H -12.609 25.367 -18.889 1.00 . A A . 419 LEU HD11 1 1 11 16508 1 1 93 LEU HD12 H -11.859 26.924 -19.288 1.00 . A A . 419 LEU HD12 1 1 11 16509 1 1 93 LEU HD13 H -13.185 26.841 -18.101 1.00 . A A . 419 LEU HD13 1 1 11 16510 1 1 93 LEU HD21 H -13.986 26.124 -22.263 1.00 . A A . 419 LEU HD21 1 1 11 16511 1 1 93 LEU HD22 H -12.330 26.163 -21.653 1.00 . A A . 419 LEU HD22 1 1 11 16512 1 1 93 LEU HD23 H -13.398 24.802 -21.228 1.00 . A A . 419 LEU HD23 1 1 11 16513 1 1 93 LEU HG H -13.858 27.694 -20.409 1.00 . A A . 419 LEU HG 1 1 11 16514 1 1 93 LEU N N -16.484 27.266 -21.492 1.00 . A A . 419 LEU N 1 1 11 16515 1 1 93 LEU O O -18.348 26.565 -19.461 1.00 . A A . 419 LEU O 1 1 11 16516 1 1 94 GLN C C -18.352 23.254 -17.842 1.00 . A A . 420 GLN C 1 1 11 16517 1 1 94 GLN CA C -19.001 23.841 -19.101 1.00 . A A . 420 GLN CA 1 1 11 16518 1 1 94 GLN CB C -19.784 22.781 -19.887 1.00 . A A . 420 GLN CB 1 1 11 16519 1 1 94 GLN CD C -21.326 22.379 -21.911 1.00 . A A . 420 GLN CD 1 1 11 16520 1 1 94 GLN CG C -20.379 23.344 -21.191 1.00 . A A . 420 GLN CG 1 1 11 16521 1 1 94 GLN H H -17.308 23.747 -20.368 1.00 . A A . 420 GLN H 1 1 11 16522 1 1 94 GLN HA H -19.696 24.624 -18.796 1.00 . A A . 420 GLN HA 1 1 11 16523 1 1 94 GLN HB2 H -19.124 21.949 -20.132 1.00 . A A . 420 GLN HB2 1 1 11 16524 1 1 94 GLN HB3 H -20.591 22.411 -19.254 1.00 . A A . 420 GLN HB3 1 1 11 16525 1 1 94 GLN HE21 H -21.799 23.760 -23.315 1.00 . A A . 420 GLN HE21 1 1 11 16526 1 1 94 GLN HE22 H -22.583 22.192 -23.466 1.00 . A A . 420 GLN HE22 1 1 11 16527 1 1 94 GLN HG2 H -20.922 24.261 -20.962 1.00 . A A . 420 GLN HG2 1 1 11 16528 1 1 94 GLN HG3 H -19.574 23.598 -21.880 1.00 . A A . 420 GLN HG3 1 1 11 16529 1 1 94 GLN N N -17.946 24.402 -19.938 1.00 . A A . 420 GLN N 1 1 11 16530 1 1 94 GLN NE2 N -21.953 22.818 -22.984 1.00 . A A . 420 GLN NE2 1 1 11 16531 1 1 94 GLN O O -17.284 22.646 -17.909 1.00 . A A . 420 GLN O 1 1 11 16532 1 1 94 GLN OE1 O -21.525 21.226 -21.540 1.00 . A A . 420 GLN OE1 1 1 11 16533 1 1 95 ILE C C -19.457 22.435 -14.519 1.00 . A A . 421 ILE C 1 1 11 16534 1 1 95 ILE CA C -18.384 23.126 -15.371 1.00 . A A . 421 ILE CA 1 1 11 16535 1 1 95 ILE CB C -17.850 24.389 -14.656 1.00 . A A . 421 ILE CB 1 1 11 16536 1 1 95 ILE CD1 C -15.656 25.182 -15.906 1.00 . A A . 421 ILE CD1 1 1 11 16537 1 1 95 ILE CG1 C -17.110 25.415 -15.538 1.00 . A A . 421 ILE CG1 1 1 11 16538 1 1 95 ILE CG2 C -16.992 24.019 -13.433 1.00 . A A . 421 ILE CG2 1 1 11 16539 1 1 95 ILE H H -19.856 23.941 -16.672 1.00 . A A . 421 ILE H 1 1 11 16540 1 1 95 ILE HA H -17.546 22.442 -15.505 1.00 . A A . 421 ILE HA 1 1 11 16541 1 1 95 ILE HB H -18.720 24.929 -14.281 1.00 . A A . 421 ILE HB 1 1 11 16542 1 1 95 ILE HD11 H -15.585 24.241 -16.451 1.00 . A A . 421 ILE HD11 1 1 11 16543 1 1 95 ILE HD12 H -15.323 26.013 -16.529 1.00 . A A . 421 ILE HD12 1 1 11 16544 1 1 95 ILE HD13 H -15.045 25.163 -15.004 1.00 . A A . 421 ILE HD13 1 1 11 16545 1 1 95 ILE HG12 H -17.655 25.597 -16.464 1.00 . A A . 421 ILE HG12 1 1 11 16546 1 1 95 ILE HG13 H -17.121 26.342 -14.963 1.00 . A A . 421 ILE HG13 1 1 11 16547 1 1 95 ILE HG21 H -16.111 23.457 -13.744 1.00 . A A . 421 ILE HG21 1 1 11 16548 1 1 95 ILE HG22 H -16.678 24.921 -12.908 1.00 . A A . 421 ILE HG22 1 1 11 16549 1 1 95 ILE HG23 H -17.565 23.404 -12.741 1.00 . A A . 421 ILE HG23 1 1 11 16550 1 1 95 ILE N N -18.969 23.459 -16.679 1.00 . A A . 421 ILE N 1 1 11 16551 1 1 95 ILE O O -20.620 22.841 -14.496 1.00 . A A . 421 ILE O 1 1 11 16552 1 1 96 SER C C -19.232 19.882 -11.846 1.00 . A A . 422 SER C 1 1 11 16553 1 1 96 SER CA C -19.964 20.509 -13.045 1.00 . A A . 422 SER CA 1 1 11 16554 1 1 96 SER CB C -20.518 19.428 -13.997 1.00 . A A . 422 SER CB 1 1 11 16555 1 1 96 SER H H -18.094 21.123 -13.868 1.00 . A A . 422 SER H 1 1 11 16556 1 1 96 SER HA H -20.801 21.087 -12.654 1.00 . A A . 422 SER HA 1 1 11 16557 1 1 96 SER HB2 H -20.890 19.904 -14.903 1.00 . A A . 422 SER HB2 1 1 11 16558 1 1 96 SER HB3 H -19.709 18.754 -14.277 1.00 . A A . 422 SER HB3 1 1 11 16559 1 1 96 SER HG H -22.407 19.016 -13.730 1.00 . A A . 422 SER HG 1 1 11 16560 1 1 96 SER N N -19.068 21.383 -13.814 1.00 . A A . 422 SER N 1 1 11 16561 1 1 96 SER O O -18.019 20.030 -11.702 1.00 . A A . 422 SER O 1 1 11 16562 1 1 96 SER OG O -21.569 18.673 -13.412 1.00 . A A . 422 SER OG 1 1 11 16563 1 1 97 TYR C C -18.815 16.959 -10.687 1.00 . A A . 423 TYR C 1 1 11 16564 1 1 97 TYR CA C -19.295 18.257 -10.008 1.00 . A A . 423 TYR CA 1 1 11 16565 1 1 97 TYR CB C -20.252 18.009 -8.821 1.00 . A A . 423 TYR CB 1 1 11 16566 1 1 97 TYR CD1 C -18.789 18.753 -6.926 1.00 . A A . 423 TYR CD1 1 1 11 16567 1 1 97 TYR CD2 C -20.810 20.032 -7.346 1.00 . A A . 423 TYR CD2 1 1 11 16568 1 1 97 TYR CE1 C -18.395 19.671 -5.940 1.00 . A A . 423 TYR CE1 1 1 11 16569 1 1 97 TYR CE2 C -20.432 20.938 -6.330 1.00 . A A . 423 TYR CE2 1 1 11 16570 1 1 97 TYR CG C -19.973 18.942 -7.656 1.00 . A A . 423 TYR CG 1 1 11 16571 1 1 97 TYR CZ C -19.231 20.757 -5.623 1.00 . A A . 423 TYR CZ 1 1 11 16572 1 1 97 TYR H H -20.918 18.999 -11.178 1.00 . A A . 423 TYR H 1 1 11 16573 1 1 97 TYR HA H -18.412 18.762 -9.617 1.00 . A A . 423 TYR HA 1 1 11 16574 1 1 97 TYR HB2 H -21.289 18.103 -9.141 1.00 . A A . 423 TYR HB2 1 1 11 16575 1 1 97 TYR HB3 H -20.113 16.990 -8.460 1.00 . A A . 423 TYR HB3 1 1 11 16576 1 1 97 TYR HD1 H -18.155 17.908 -7.152 1.00 . A A . 423 TYR HD1 1 1 11 16577 1 1 97 TYR HD2 H -21.714 20.200 -7.912 1.00 . A A . 423 TYR HD2 1 1 11 16578 1 1 97 TYR HE1 H -17.444 19.562 -5.440 1.00 . A A . 423 TYR HE1 1 1 11 16579 1 1 97 TYR HE2 H -21.022 21.813 -6.098 1.00 . A A . 423 TYR HE2 1 1 11 16580 1 1 97 TYR HH H -19.471 22.403 -4.640 1.00 . A A . 423 TYR HH 1 1 11 16581 1 1 97 TYR N N -19.935 19.137 -10.990 1.00 . A A . 423 TYR N 1 1 11 16582 1 1 97 TYR O O -19.586 16.280 -11.361 1.00 . A A . 423 TYR O 1 1 11 16583 1 1 97 TYR OH O -18.889 21.640 -4.650 1.00 . A A . 423 TYR OH 1 1 11 16584 1 1 98 ALA C C -17.492 14.184 -10.115 1.00 . A A . 424 ALA C 1 1 11 16585 1 1 98 ALA CA C -16.955 15.335 -10.975 1.00 . A A . 424 ALA CA 1 1 11 16586 1 1 98 ALA CB C -15.423 15.469 -10.976 1.00 . A A . 424 ALA CB 1 1 11 16587 1 1 98 ALA H H -16.985 17.142 -9.864 1.00 . A A . 424 ALA H 1 1 11 16588 1 1 98 ALA HA H -17.260 15.139 -12.002 1.00 . A A . 424 ALA HA 1 1 11 16589 1 1 98 ALA HB1 H -15.108 16.355 -10.425 1.00 . A A . 424 ALA HB1 1 1 11 16590 1 1 98 ALA HB2 H -14.960 14.590 -10.527 1.00 . A A . 424 ALA HB2 1 1 11 16591 1 1 98 ALA HB3 H -15.057 15.577 -11.997 1.00 . A A . 424 ALA HB3 1 1 11 16592 1 1 98 ALA N N -17.544 16.591 -10.499 1.00 . A A . 424 ALA N 1 1 11 16593 1 1 98 ALA O O -17.218 14.104 -8.920 1.00 . A A . 424 ALA O 1 1 11 16594 1 1 99 ARG C C -18.476 11.259 -9.334 1.00 . A A . 425 ARG C 1 1 11 16595 1 1 99 ARG CA C -19.224 12.396 -10.040 1.00 . A A . 425 ARG CA 1 1 11 16596 1 1 99 ARG CB C -20.349 11.949 -11.009 1.00 . A A . 425 ARG CB 1 1 11 16597 1 1 99 ARG CD C -22.295 10.291 -11.314 1.00 . A A . 425 ARG CD 1 1 11 16598 1 1 99 ARG CG C -20.878 10.526 -10.775 1.00 . A A . 425 ARG CG 1 1 11 16599 1 1 99 ARG CZ C -23.269 10.777 -13.580 1.00 . A A . 425 ARG CZ 1 1 11 16600 1 1 99 ARG H H -18.440 13.457 -11.723 1.00 . A A . 425 ARG H 1 1 11 16601 1 1 99 ARG HA H -19.711 12.952 -9.238 1.00 . A A . 425 ARG HA 1 1 11 16602 1 1 99 ARG HB2 H -21.176 12.652 -10.907 1.00 . A A . 425 ARG HB2 1 1 11 16603 1 1 99 ARG HB3 H -20.007 12.020 -12.041 1.00 . A A . 425 ARG HB3 1 1 11 16604 1 1 99 ARG HD2 H -22.645 9.338 -10.917 1.00 . A A . 425 ARG HD2 1 1 11 16605 1 1 99 ARG HD3 H -22.951 11.069 -10.922 1.00 . A A . 425 ARG HD3 1 1 11 16606 1 1 99 ARG HE H -21.730 9.553 -13.219 1.00 . A A . 425 ARG HE 1 1 11 16607 1 1 99 ARG HG2 H -20.177 9.825 -11.230 1.00 . A A . 425 ARG HG2 1 1 11 16608 1 1 99 ARG HG3 H -20.925 10.333 -9.703 1.00 . A A . 425 ARG HG3 1 1 11 16609 1 1 99 ARG HH11 H -24.126 11.973 -12.186 1.00 . A A . 425 ARG HH11 1 1 11 16610 1 1 99 ARG HH12 H -24.860 12.020 -13.761 1.00 . A A . 425 ARG HH12 1 1 11 16611 1 1 99 ARG HH21 H -22.655 9.793 -15.246 1.00 . A A . 425 ARG HH21 1 1 11 16612 1 1 99 ARG HH22 H -23.992 10.877 -15.470 1.00 . A A . 425 ARG HH22 1 1 11 16613 1 1 99 ARG N N -18.324 13.335 -10.727 1.00 . A A . 425 ARG N 1 1 11 16614 1 1 99 ARG NE N -22.351 10.222 -12.788 1.00 . A A . 425 ARG NE 1 1 11 16615 1 1 99 ARG NH1 N -24.170 11.629 -13.135 1.00 . A A . 425 ARG NH1 1 1 11 16616 1 1 99 ARG NH2 N -23.302 10.463 -14.858 1.00 . A A . 425 ARG NH2 1 1 11 16617 1 1 99 ARG O O -18.803 10.921 -8.197 1.00 . A A . 425 ARG O 1 1 11 16618 1 1 100 ARG C C -15.105 9.946 -9.672 1.00 . A A . 426 ARG C 1 1 11 16619 1 1 100 ARG CA C -16.602 9.649 -9.511 1.00 . A A . 426 ARG CA 1 1 11 16620 1 1 100 ARG CB C -16.989 8.315 -10.154 1.00 . A A . 426 ARG CB 1 1 11 16621 1 1 100 ARG CD C -15.456 7.210 -8.371 1.00 . A A . 426 ARG CD 1 1 11 16622 1 1 100 ARG CG C -16.792 7.200 -9.146 1.00 . A A . 426 ARG CG 1 1 11 16623 1 1 100 ARG CZ C -15.405 5.283 -6.755 1.00 . A A . 426 ARG CZ 1 1 11 16624 1 1 100 ARG H H -17.316 11.005 -10.960 1.00 . A A . 426 ARG H 1 1 11 16625 1 1 100 ARG HA H -16.806 9.562 -8.444 1.00 . A A . 426 ARG HA 1 1 11 16626 1 1 100 ARG HB2 H -18.042 8.319 -10.436 1.00 . A A . 426 ARG HB2 1 1 11 16627 1 1 100 ARG HB3 H -16.397 8.097 -11.042 1.00 . A A . 426 ARG HB3 1 1 11 16628 1 1 100 ARG HD2 H -14.656 7.517 -9.043 1.00 . A A . 426 ARG HD2 1 1 11 16629 1 1 100 ARG HD3 H -15.470 7.934 -7.557 1.00 . A A . 426 ARG HD3 1 1 11 16630 1 1 100 ARG HE H -14.550 5.339 -8.577 1.00 . A A . 426 ARG HE 1 1 11 16631 1 1 100 ARG HG2 H -17.617 7.303 -8.442 1.00 . A A . 426 ARG HG2 1 1 11 16632 1 1 100 ARG HG3 H -16.886 6.280 -9.722 1.00 . A A . 426 ARG HG3 1 1 11 16633 1 1 100 ARG HH11 H -16.536 6.793 -6.019 1.00 . A A . 426 ARG HH11 1 1 11 16634 1 1 100 ARG HH12 H -16.376 5.407 -4.980 1.00 . A A . 426 ARG HH12 1 1 11 16635 1 1 100 ARG HH21 H -14.372 3.590 -7.168 1.00 . A A . 426 ARG HH21 1 1 11 16636 1 1 100 ARG HH22 H -15.175 3.616 -5.627 1.00 . A A . 426 ARG HH22 1 1 11 16637 1 1 100 ARG N N -17.456 10.715 -10.003 1.00 . A A . 426 ARG N 1 1 11 16638 1 1 100 ARG NE N -15.099 5.865 -7.911 1.00 . A A . 426 ARG NE 1 1 11 16639 1 1 100 ARG NH1 N -16.157 5.873 -5.848 1.00 . A A . 426 ARG NH1 1 1 11 16640 1 1 100 ARG NH2 N -14.952 4.074 -6.498 1.00 . A A . 426 ARG NH2 1 1 11 16641 1 1 100 ARG O O -14.438 9.448 -10.575 1.00 . A A . 426 ARG O 1 1 11 16642 1 1 101 ASP C C -12.304 11.642 -9.122 1.00 . A A . 427 ASP C 1 1 11 16643 1 1 101 ASP CA C -13.192 10.724 -8.243 1.00 . A A . 427 ASP CA 1 1 11 16644 1 1 101 ASP CB C -12.613 9.299 -8.054 1.00 . A A . 427 ASP CB 1 1 11 16645 1 1 101 ASP CG C -11.334 9.215 -7.188 1.00 . A A . 427 ASP CG 1 1 11 16646 1 1 101 ASP H H -15.315 11.140 -8.138 1.00 . A A . 427 ASP H 1 1 11 16647 1 1 101 ASP HA H -13.188 11.193 -7.259 1.00 . A A . 427 ASP HA 1 1 11 16648 1 1 101 ASP HB2 H -13.362 8.691 -7.546 1.00 . A A . 427 ASP HB2 1 1 11 16649 1 1 101 ASP HB3 H -12.426 8.856 -9.032 1.00 . A A . 427 ASP HB3 1 1 11 16650 1 1 101 ASP N N -14.608 10.654 -8.672 1.00 . A A . 427 ASP N 1 1 11 16651 1 1 101 ASP O O -12.849 12.647 -9.642 1.00 . A A . 427 ASP O 1 1 11 16652 1 1 101 ASP OXT O -11.084 11.364 -9.255 1.00 . A A . 427 ASP OXT 1 1 11 16653 1 1 101 ASP OD1 O -11.371 9.640 -6.004 1.00 . A A . 427 ASP OD1 1 1 11 16654 1 1 101 ASP OD2 O -10.339 8.577 -7.618 1.00 . A A . 427 ASP OD2 1 1 12 16655 1 1 1 GLY C C 10.930 14.617 -13.912 1.00 . A A . 327 GLY C 1 1 12 16656 1 1 1 GLY CA C 10.554 16.095 -13.930 1.00 . A A . 327 GLY CA 1 1 12 16657 1 1 1 GLY H1 H 11.694 16.647 -12.299 1.00 . A A . 327 GLY H1 1 1 12 16658 1 1 1 GLY H2 H 11.283 17.906 -13.267 1.00 . A A . 327 GLY H2 1 1 12 16659 1 1 1 GLY H3 H 12.462 16.865 -13.734 1.00 . A A . 327 GLY H3 1 1 12 16660 1 1 1 GLY HA2 H 9.596 16.211 -13.424 1.00 . A A . 327 GLY HA2 1 1 12 16661 1 1 1 GLY HA3 H 10.445 16.420 -14.966 1.00 . A A . 327 GLY HA3 1 1 12 16662 1 1 1 GLY N N 11.573 16.939 -13.260 1.00 . A A . 327 GLY N 1 1 12 16663 1 1 1 GLY O O 11.568 14.149 -12.970 1.00 . A A . 327 GLY O 1 1 12 16664 1 1 2 SER C C 10.279 11.456 -14.168 1.00 . A A . 328 SER C 1 1 12 16665 1 1 2 SER CA C 10.880 12.453 -15.190 1.00 . A A . 328 SER CA 1 1 12 16666 1 1 2 SER CB C 12.407 12.279 -15.331 1.00 . A A . 328 SER CB 1 1 12 16667 1 1 2 SER H H 9.998 14.332 -15.678 1.00 . A A . 328 SER H 1 1 12 16668 1 1 2 SER HA H 10.448 12.167 -16.150 1.00 . A A . 328 SER HA 1 1 12 16669 1 1 2 SER HB2 H 12.884 12.440 -14.364 1.00 . A A . 328 SER HB2 1 1 12 16670 1 1 2 SER HB3 H 12.619 11.257 -15.646 1.00 . A A . 328 SER HB3 1 1 12 16671 1 1 2 SER HG H 13.903 13.026 -16.338 1.00 . A A . 328 SER HG 1 1 12 16672 1 1 2 SER N N 10.518 13.871 -14.943 1.00 . A A . 328 SER N 1 1 12 16673 1 1 2 SER O O 10.799 10.353 -13.977 1.00 . A A . 328 SER O 1 1 12 16674 1 1 2 SER OG O 12.957 13.178 -16.289 1.00 . A A . 328 SER OG 1 1 12 16675 1 1 3 HIS C C 7.764 9.780 -13.046 1.00 . A A . 329 HIS C 1 1 12 16676 1 1 3 HIS CA C 8.522 11.005 -12.468 1.00 . A A . 329 HIS CA 1 1 12 16677 1 1 3 HIS CB C 7.610 11.902 -11.611 1.00 . A A . 329 HIS CB 1 1 12 16678 1 1 3 HIS CD2 C 5.975 13.301 -13.002 1.00 . A A . 329 HIS CD2 1 1 12 16679 1 1 3 HIS CE1 C 4.177 12.038 -12.821 1.00 . A A . 329 HIS CE1 1 1 12 16680 1 1 3 HIS CG C 6.274 12.211 -12.239 1.00 . A A . 329 HIS CG 1 1 12 16681 1 1 3 HIS H H 8.792 12.739 -13.689 1.00 . A A . 329 HIS H 1 1 12 16682 1 1 3 HIS HA H 9.296 10.612 -11.808 1.00 . A A . 329 HIS HA 1 1 12 16683 1 1 3 HIS HB2 H 7.421 11.397 -10.663 1.00 . A A . 329 HIS HB2 1 1 12 16684 1 1 3 HIS HB3 H 8.124 12.834 -11.376 1.00 . A A . 329 HIS HB3 1 1 12 16685 1 1 3 HIS HD2 H 6.645 14.107 -13.264 1.00 . A A . 329 HIS HD2 1 1 12 16686 1 1 3 HIS HE1 H 3.163 11.684 -12.925 1.00 . A A . 329 HIS HE1 1 1 12 16687 1 1 3 HIS HE2 H 4.118 13.823 -13.926 1.00 . A A . 329 HIS HE2 1 1 12 16688 1 1 3 HIS N N 9.189 11.832 -13.485 1.00 . A A . 329 HIS N 1 1 12 16689 1 1 3 HIS ND1 N 5.137 11.409 -12.124 1.00 . A A . 329 HIS ND1 1 1 12 16690 1 1 3 HIS NE2 N 4.650 13.175 -13.362 1.00 . A A . 329 HIS NE2 1 1 12 16691 1 1 3 HIS O O 7.576 9.650 -14.262 1.00 . A A . 329 HIS O 1 1 12 16692 1 1 4 ILE C C 5.324 7.418 -11.626 1.00 . A A . 330 ILE C 1 1 12 16693 1 1 4 ILE CA C 6.585 7.639 -12.495 1.00 . A A . 330 ILE CA 1 1 12 16694 1 1 4 ILE CB C 7.621 6.482 -12.482 1.00 . A A . 330 ILE CB 1 1 12 16695 1 1 4 ILE CD1 C 6.731 5.359 -14.637 1.00 . A A . 330 ILE CD1 1 1 12 16696 1 1 4 ILE CG1 C 7.184 5.177 -13.183 1.00 . A A . 330 ILE CG1 1 1 12 16697 1 1 4 ILE CG2 C 8.110 6.158 -11.056 1.00 . A A . 330 ILE CG2 1 1 12 16698 1 1 4 ILE H H 7.507 9.053 -11.184 1.00 . A A . 330 ILE H 1 1 12 16699 1 1 4 ILE HA H 6.203 7.738 -13.512 1.00 . A A . 330 ILE HA 1 1 12 16700 1 1 4 ILE HB H 8.492 6.834 -13.037 1.00 . A A . 330 ILE HB 1 1 12 16701 1 1 4 ILE HD11 H 7.494 5.897 -15.201 1.00 . A A . 330 ILE HD11 1 1 12 16702 1 1 4 ILE HD12 H 6.580 4.380 -15.090 1.00 . A A . 330 ILE HD12 1 1 12 16703 1 1 4 ILE HD13 H 5.789 5.907 -14.677 1.00 . A A . 330 ILE HD13 1 1 12 16704 1 1 4 ILE HG12 H 8.039 4.502 -13.185 1.00 . A A . 330 ILE HG12 1 1 12 16705 1 1 4 ILE HG13 H 6.387 4.688 -12.622 1.00 . A A . 330 ILE HG13 1 1 12 16706 1 1 4 ILE HG21 H 7.293 5.765 -10.452 1.00 . A A . 330 ILE HG21 1 1 12 16707 1 1 4 ILE HG22 H 8.903 5.412 -11.099 1.00 . A A . 330 ILE HG22 1 1 12 16708 1 1 4 ILE HG23 H 8.510 7.051 -10.578 1.00 . A A . 330 ILE HG23 1 1 12 16709 1 1 4 ILE N N 7.294 8.892 -12.158 1.00 . A A . 330 ILE N 1 1 12 16710 1 1 4 ILE O O 4.803 6.308 -11.510 1.00 . A A . 330 ILE O 1 1 12 16711 1 1 5 ASP C C 2.333 8.427 -10.959 1.00 . A A . 331 ASP C 1 1 12 16712 1 1 5 ASP CA C 3.632 8.463 -10.135 1.00 . A A . 331 ASP CA 1 1 12 16713 1 1 5 ASP CB C 3.661 9.662 -9.173 1.00 . A A . 331 ASP CB 1 1 12 16714 1 1 5 ASP CG C 4.809 9.553 -8.160 1.00 . A A . 331 ASP CG 1 1 12 16715 1 1 5 ASP H H 5.215 9.388 -11.210 1.00 . A A . 331 ASP H 1 1 12 16716 1 1 5 ASP HA H 3.666 7.563 -9.521 1.00 . A A . 331 ASP HA 1 1 12 16717 1 1 5 ASP HB2 H 3.746 10.590 -9.737 1.00 . A A . 331 ASP HB2 1 1 12 16718 1 1 5 ASP HB3 H 2.717 9.693 -8.626 1.00 . A A . 331 ASP HB3 1 1 12 16719 1 1 5 ASP N N 4.812 8.485 -11.005 1.00 . A A . 331 ASP N 1 1 12 16720 1 1 5 ASP O O 1.846 9.448 -11.451 1.00 . A A . 331 ASP O 1 1 12 16721 1 1 5 ASP OD1 O 4.671 8.776 -7.184 1.00 . A A . 331 ASP OD1 1 1 12 16722 1 1 5 ASP OD2 O 5.838 10.251 -8.331 1.00 . A A . 331 ASP OD2 1 1 12 16723 1 1 6 GLU C C -0.758 7.528 -11.314 1.00 . A A . 332 GLU C 1 1 12 16724 1 1 6 GLU CA C 0.553 6.957 -11.891 1.00 . A A . 332 GLU CA 1 1 12 16725 1 1 6 GLU CB C 0.455 5.447 -12.196 1.00 . A A . 332 GLU CB 1 1 12 16726 1 1 6 GLU CD C -0.806 4.484 -10.159 1.00 . A A . 332 GLU CD 1 1 12 16727 1 1 6 GLU CG C 0.486 4.489 -10.991 1.00 . A A . 332 GLU CG 1 1 12 16728 1 1 6 GLU H H 2.251 6.434 -10.709 1.00 . A A . 332 GLU H 1 1 12 16729 1 1 6 GLU HA H 0.693 7.454 -12.851 1.00 . A A . 332 GLU HA 1 1 12 16730 1 1 6 GLU HB2 H -0.445 5.253 -12.782 1.00 . A A . 332 GLU HB2 1 1 12 16731 1 1 6 GLU HB3 H 1.303 5.191 -12.829 1.00 . A A . 332 GLU HB3 1 1 12 16732 1 1 6 GLU HG2 H 0.645 3.481 -11.374 1.00 . A A . 332 GLU HG2 1 1 12 16733 1 1 6 GLU HG3 H 1.339 4.718 -10.353 1.00 . A A . 332 GLU HG3 1 1 12 16734 1 1 6 GLU N N 1.755 7.229 -11.087 1.00 . A A . 332 GLU N 1 1 12 16735 1 1 6 GLU O O -1.792 7.489 -11.981 1.00 . A A . 332 GLU O 1 1 12 16736 1 1 6 GLU OE1 O -1.790 3.820 -10.565 1.00 . A A . 332 GLU OE1 1 1 12 16737 1 1 6 GLU OE2 O -0.826 5.094 -9.065 1.00 . A A . 332 GLU OE2 1 1 12 16738 1 1 7 THR C C -2.627 9.768 -10.079 1.00 . A A . 333 THR C 1 1 12 16739 1 1 7 THR CA C -1.928 8.598 -9.396 1.00 . A A . 333 THR CA 1 1 12 16740 1 1 7 THR CB C -1.540 8.928 -7.949 1.00 . A A . 333 THR CB 1 1 12 16741 1 1 7 THR CG2 C -0.794 10.259 -7.789 1.00 . A A . 333 THR CG2 1 1 12 16742 1 1 7 THR H H 0.143 8.066 -9.604 1.00 . A A . 333 THR H 1 1 12 16743 1 1 7 THR HA H -2.650 7.781 -9.417 1.00 . A A . 333 THR HA 1 1 12 16744 1 1 7 THR HB H -0.872 8.139 -7.603 1.00 . A A . 333 THR HB 1 1 12 16745 1 1 7 THR HG1 H -3.007 8.057 -7.026 1.00 . A A . 333 THR HG1 1 1 12 16746 1 1 7 THR HG21 H -1.450 11.098 -8.017 1.00 . A A . 333 THR HG21 1 1 12 16747 1 1 7 THR HG22 H -0.449 10.356 -6.759 1.00 . A A . 333 THR HG22 1 1 12 16748 1 1 7 THR HG23 H 0.072 10.288 -8.449 1.00 . A A . 333 THR HG23 1 1 12 16749 1 1 7 THR N N -0.732 8.101 -10.104 1.00 . A A . 333 THR N 1 1 12 16750 1 1 7 THR O O -3.836 9.933 -9.942 1.00 . A A . 333 THR O 1 1 12 16751 1 1 7 THR OG1 O -2.687 8.957 -7.129 1.00 . A A . 333 THR OG1 1 1 12 16752 1 1 8 ALA C C -3.409 11.078 -12.823 1.00 . A A . 334 ALA C 1 1 12 16753 1 1 8 ALA CA C -2.467 11.600 -11.715 1.00 . A A . 334 ALA CA 1 1 12 16754 1 1 8 ALA CB C -1.317 12.429 -12.284 1.00 . A A . 334 ALA CB 1 1 12 16755 1 1 8 ALA H H -0.902 10.363 -10.896 1.00 . A A . 334 ALA H 1 1 12 16756 1 1 8 ALA HA H -3.065 12.252 -11.077 1.00 . A A . 334 ALA HA 1 1 12 16757 1 1 8 ALA HB1 H -0.649 11.798 -12.873 1.00 . A A . 334 ALA HB1 1 1 12 16758 1 1 8 ALA HB2 H -1.725 13.212 -12.923 1.00 . A A . 334 ALA HB2 1 1 12 16759 1 1 8 ALA HB3 H -0.765 12.892 -11.467 1.00 . A A . 334 ALA HB3 1 1 12 16760 1 1 8 ALA N N -1.896 10.535 -10.884 1.00 . A A . 334 ALA N 1 1 12 16761 1 1 8 ALA O O -4.329 11.790 -13.235 1.00 . A A . 334 ALA O 1 1 12 16762 1 1 9 ALA C C -5.436 8.711 -13.274 1.00 . A A . 335 ALA C 1 1 12 16763 1 1 9 ALA CA C -4.207 9.117 -14.097 1.00 . A A . 335 ALA CA 1 1 12 16764 1 1 9 ALA CB C -3.521 7.885 -14.700 1.00 . A A . 335 ALA CB 1 1 12 16765 1 1 9 ALA H H -2.492 9.273 -12.854 1.00 . A A . 335 ALA H 1 1 12 16766 1 1 9 ALA HA H -4.541 9.772 -14.902 1.00 . A A . 335 ALA HA 1 1 12 16767 1 1 9 ALA HB1 H -3.275 7.178 -13.908 1.00 . A A . 335 ALA HB1 1 1 12 16768 1 1 9 ALA HB2 H -4.195 7.397 -15.405 1.00 . A A . 335 ALA HB2 1 1 12 16769 1 1 9 ALA HB3 H -2.609 8.179 -15.219 1.00 . A A . 335 ALA HB3 1 1 12 16770 1 1 9 ALA N N -3.241 9.821 -13.252 1.00 . A A . 335 ALA N 1 1 12 16771 1 1 9 ALA O O -6.570 8.979 -13.658 1.00 . A A . 335 ALA O 1 1 12 16772 1 1 10 LYS C C -7.180 8.929 -10.736 1.00 . A A . 336 LYS C 1 1 12 16773 1 1 10 LYS CA C -6.280 7.742 -11.155 1.00 . A A . 336 LYS CA 1 1 12 16774 1 1 10 LYS CB C -5.595 7.069 -9.954 1.00 . A A . 336 LYS CB 1 1 12 16775 1 1 10 LYS CD C -5.755 5.342 -8.079 1.00 . A A . 336 LYS CD 1 1 12 16776 1 1 10 LYS CE C -4.343 4.809 -8.389 1.00 . A A . 336 LYS CE 1 1 12 16777 1 1 10 LYS CG C -6.469 6.003 -9.274 1.00 . A A . 336 LYS CG 1 1 12 16778 1 1 10 LYS H H -4.264 7.946 -11.820 1.00 . A A . 336 LYS H 1 1 12 16779 1 1 10 LYS HA H -6.914 7.014 -11.659 1.00 . A A . 336 LYS HA 1 1 12 16780 1 1 10 LYS HB2 H -4.688 6.584 -10.313 1.00 . A A . 336 LYS HB2 1 1 12 16781 1 1 10 LYS HB3 H -5.313 7.825 -9.222 1.00 . A A . 336 LYS HB3 1 1 12 16782 1 1 10 LYS HD2 H -5.668 6.083 -7.284 1.00 . A A . 336 LYS HD2 1 1 12 16783 1 1 10 LYS HD3 H -6.375 4.529 -7.701 1.00 . A A . 336 LYS HD3 1 1 12 16784 1 1 10 LYS HE2 H -3.730 5.633 -8.757 1.00 . A A . 336 LYS HE2 1 1 12 16785 1 1 10 LYS HE3 H -3.888 4.457 -7.464 1.00 . A A . 336 LYS HE3 1 1 12 16786 1 1 10 LYS HG2 H -7.391 6.464 -8.920 1.00 . A A . 336 LYS HG2 1 1 12 16787 1 1 10 LYS HG3 H -6.731 5.237 -10.003 1.00 . A A . 336 LYS HG3 1 1 12 16788 1 1 10 LYS HZ1 H -4.877 3.949 -10.213 1.00 . A A . 336 LYS HZ1 1 1 12 16789 1 1 10 LYS HZ2 H -3.394 3.542 -9.705 1.00 . A A . 336 LYS HZ2 1 1 12 16790 1 1 10 LYS HZ3 H -4.707 2.853 -9.002 1.00 . A A . 336 LYS HZ3 1 1 12 16791 1 1 10 LYS N N -5.219 8.139 -12.087 1.00 . A A . 336 LYS N 1 1 12 16792 1 1 10 LYS NZ N -4.339 3.710 -9.391 1.00 . A A . 336 LYS NZ 1 1 12 16793 1 1 10 LYS O O -8.380 8.754 -10.530 1.00 . A A . 336 LYS O 1 1 12 16794 1 1 11 PHE C C -8.288 11.823 -11.586 1.00 . A A . 337 PHE C 1 1 12 16795 1 1 11 PHE CA C -7.301 11.415 -10.459 1.00 . A A . 337 PHE CA 1 1 12 16796 1 1 11 PHE CB C -6.218 12.492 -10.229 1.00 . A A . 337 PHE CB 1 1 12 16797 1 1 11 PHE CD1 C -7.222 14.713 -10.834 1.00 . A A . 337 PHE CD1 1 1 12 16798 1 1 11 PHE CD2 C -6.806 14.280 -8.488 1.00 . A A . 337 PHE CD2 1 1 12 16799 1 1 11 PHE CE1 C -7.739 15.975 -10.524 1.00 . A A . 337 PHE CE1 1 1 12 16800 1 1 11 PHE CE2 C -7.356 15.536 -8.172 1.00 . A A . 337 PHE CE2 1 1 12 16801 1 1 11 PHE CG C -6.750 13.858 -9.830 1.00 . A A . 337 PHE CG 1 1 12 16802 1 1 11 PHE CZ C -7.797 16.404 -9.188 1.00 . A A . 337 PHE CZ 1 1 12 16803 1 1 11 PHE H H -5.610 10.172 -10.808 1.00 . A A . 337 PHE H 1 1 12 16804 1 1 11 PHE HA H -7.883 11.320 -9.543 1.00 . A A . 337 PHE HA 1 1 12 16805 1 1 11 PHE HB2 H -5.501 12.156 -9.482 1.00 . A A . 337 PHE HB2 1 1 12 16806 1 1 11 PHE HB3 H -5.656 12.613 -11.155 1.00 . A A . 337 PHE HB3 1 1 12 16807 1 1 11 PHE HD1 H -7.222 14.373 -11.859 1.00 . A A . 337 PHE HD1 1 1 12 16808 1 1 11 PHE HD2 H -6.425 13.657 -7.693 1.00 . A A . 337 PHE HD2 1 1 12 16809 1 1 11 PHE HE1 H -8.121 16.581 -11.332 1.00 . A A . 337 PHE HE1 1 1 12 16810 1 1 11 PHE HE2 H -7.421 15.836 -7.137 1.00 . A A . 337 PHE HE2 1 1 12 16811 1 1 11 PHE HZ H -8.176 17.384 -8.938 1.00 . A A . 337 PHE HZ 1 1 12 16812 1 1 11 PHE N N -6.614 10.144 -10.711 1.00 . A A . 337 PHE N 1 1 12 16813 1 1 11 PHE O O -9.208 12.602 -11.335 1.00 . A A . 337 PHE O 1 1 12 16814 1 1 12 THR C C -9.721 10.513 -14.614 1.00 . A A . 338 THR C 1 1 12 16815 1 1 12 THR CA C -8.965 11.695 -13.992 1.00 . A A . 338 THR CA 1 1 12 16816 1 1 12 THR CB C -8.124 12.352 -15.100 1.00 . A A . 338 THR CB 1 1 12 16817 1 1 12 THR CG2 C -8.109 13.880 -15.033 1.00 . A A . 338 THR CG2 1 1 12 16818 1 1 12 THR H H -7.350 10.697 -12.989 1.00 . A A . 338 THR H 1 1 12 16819 1 1 12 THR HA H -9.713 12.426 -13.684 1.00 . A A . 338 THR HA 1 1 12 16820 1 1 12 THR HB H -8.584 12.087 -16.053 1.00 . A A . 338 THR HB 1 1 12 16821 1 1 12 THR HG1 H -6.273 12.271 -14.457 1.00 . A A . 338 THR HG1 1 1 12 16822 1 1 12 THR HG21 H -8.039 14.215 -13.997 1.00 . A A . 338 THR HG21 1 1 12 16823 1 1 12 THR HG22 H -7.273 14.287 -15.602 1.00 . A A . 338 THR HG22 1 1 12 16824 1 1 12 THR HG23 H -9.034 14.260 -15.468 1.00 . A A . 338 THR HG23 1 1 12 16825 1 1 12 THR N N -8.124 11.326 -12.826 1.00 . A A . 338 THR N 1 1 12 16826 1 1 12 THR O O -10.769 10.719 -15.222 1.00 . A A . 338 THR O 1 1 12 16827 1 1 12 THR OG1 O -6.806 11.855 -15.138 1.00 . A A . 338 THR OG1 1 1 12 16828 1 1 13 GLU C C -11.011 7.606 -14.162 1.00 . A A . 339 GLU C 1 1 12 16829 1 1 13 GLU CA C -9.814 8.055 -14.999 1.00 . A A . 339 GLU CA 1 1 12 16830 1 1 13 GLU CB C -8.752 6.942 -15.029 1.00 . A A . 339 GLU CB 1 1 12 16831 1 1 13 GLU CD C -8.109 4.645 -15.890 1.00 . A A . 339 GLU CD 1 1 12 16832 1 1 13 GLU CG C -9.180 5.747 -15.889 1.00 . A A . 339 GLU CG 1 1 12 16833 1 1 13 GLU H H -8.422 9.176 -13.870 1.00 . A A . 339 GLU H 1 1 12 16834 1 1 13 GLU HA H -10.132 8.254 -16.023 1.00 . A A . 339 GLU HA 1 1 12 16835 1 1 13 GLU HB2 H -7.824 7.342 -15.438 1.00 . A A . 339 GLU HB2 1 1 12 16836 1 1 13 GLU HB3 H -8.577 6.600 -14.008 1.00 . A A . 339 GLU HB3 1 1 12 16837 1 1 13 GLU HG2 H -10.113 5.335 -15.505 1.00 . A A . 339 GLU HG2 1 1 12 16838 1 1 13 GLU HG3 H -9.357 6.085 -16.910 1.00 . A A . 339 GLU HG3 1 1 12 16839 1 1 13 GLU N N -9.247 9.282 -14.442 1.00 . A A . 339 GLU N 1 1 12 16840 1 1 13 GLU O O -10.930 7.528 -12.935 1.00 . A A . 339 GLU O 1 1 12 16841 1 1 13 GLU OE1 O -8.102 3.802 -14.960 1.00 . A A . 339 GLU OE1 1 1 12 16842 1 1 13 GLU OE2 O -7.278 4.600 -16.828 1.00 . A A . 339 GLU OE2 1 1 12 16843 1 1 14 GLY C C -14.257 8.013 -13.741 1.00 . A A . 340 GLY C 1 1 12 16844 1 1 14 GLY CA C -13.354 6.855 -14.154 1.00 . A A . 340 GLY CA 1 1 12 16845 1 1 14 GLY H H -12.208 7.527 -15.805 1.00 . A A . 340 GLY H 1 1 12 16846 1 1 14 GLY HA2 H -13.913 6.219 -14.840 1.00 . A A . 340 GLY HA2 1 1 12 16847 1 1 14 GLY HA3 H -13.080 6.292 -13.261 1.00 . A A . 340 GLY HA3 1 1 12 16848 1 1 14 GLY N N -12.141 7.328 -14.817 1.00 . A A . 340 GLY N 1 1 12 16849 1 1 14 GLY O O -15.421 7.783 -13.421 1.00 . A A . 340 GLY O 1 1 12 16850 1 1 15 VAL C C -15.531 10.823 -14.545 1.00 . A A . 341 VAL C 1 1 12 16851 1 1 15 VAL CA C -14.508 10.455 -13.466 1.00 . A A . 341 VAL CA 1 1 12 16852 1 1 15 VAL CB C -13.579 11.660 -13.203 1.00 . A A . 341 VAL CB 1 1 12 16853 1 1 15 VAL CG1 C -14.358 12.824 -12.576 1.00 . A A . 341 VAL CG1 1 1 12 16854 1 1 15 VAL CG2 C -12.408 11.300 -12.283 1.00 . A A . 341 VAL CG2 1 1 12 16855 1 1 15 VAL H H -12.740 9.335 -13.885 1.00 . A A . 341 VAL H 1 1 12 16856 1 1 15 VAL HA H -15.055 10.198 -12.559 1.00 . A A . 341 VAL HA 1 1 12 16857 1 1 15 VAL HB H -13.170 11.998 -14.155 1.00 . A A . 341 VAL HB 1 1 12 16858 1 1 15 VAL HG11 H -14.891 12.481 -11.690 1.00 . A A . 341 VAL HG11 1 1 12 16859 1 1 15 VAL HG12 H -13.665 13.617 -12.294 1.00 . A A . 341 VAL HG12 1 1 12 16860 1 1 15 VAL HG13 H -15.068 13.241 -13.291 1.00 . A A . 341 VAL HG13 1 1 12 16861 1 1 15 VAL HG21 H -11.752 10.563 -12.747 1.00 . A A . 341 VAL HG21 1 1 12 16862 1 1 15 VAL HG22 H -11.829 12.197 -12.062 1.00 . A A . 341 VAL HG22 1 1 12 16863 1 1 15 VAL HG23 H -12.788 10.884 -11.351 1.00 . A A . 341 VAL HG23 1 1 12 16864 1 1 15 VAL N N -13.742 9.248 -13.789 1.00 . A A . 341 VAL N 1 1 12 16865 1 1 15 VAL O O -15.260 10.703 -15.737 1.00 . A A . 341 VAL O 1 1 12 16866 1 1 16 ASN C C -18.426 13.031 -14.504 1.00 . A A . 342 ASN C 1 1 12 16867 1 1 16 ASN CA C -17.851 11.663 -14.953 1.00 . A A . 342 ASN CA 1 1 12 16868 1 1 16 ASN CB C -18.902 10.519 -14.875 1.00 . A A . 342 ASN CB 1 1 12 16869 1 1 16 ASN CG C -18.292 9.153 -14.538 1.00 . A A . 342 ASN CG 1 1 12 16870 1 1 16 ASN H H -16.850 11.368 -13.108 1.00 . A A . 342 ASN H 1 1 12 16871 1 1 16 ASN HA H -17.507 11.752 -15.982 1.00 . A A . 342 ASN HA 1 1 12 16872 1 1 16 ASN HB2 H -19.653 10.761 -14.123 1.00 . A A . 342 ASN HB2 1 1 12 16873 1 1 16 ASN HB3 H -19.419 10.437 -15.831 1.00 . A A . 342 ASN HB3 1 1 12 16874 1 1 16 ASN HD21 H -18.662 9.387 -12.549 1.00 . A A . 342 ASN HD21 1 1 12 16875 1 1 16 ASN HD22 H -17.501 8.152 -12.969 1.00 . A A . 342 ASN HD22 1 1 12 16876 1 1 16 ASN N N -16.699 11.313 -14.105 1.00 . A A . 342 ASN N 1 1 12 16877 1 1 16 ASN ND2 N -18.187 8.837 -13.250 1.00 . A A . 342 ASN ND2 1 1 12 16878 1 1 16 ASN O O -18.140 13.443 -13.377 1.00 . A A . 342 ASN O 1 1 12 16879 1 1 16 ASN OD1 O -17.858 8.413 -15.413 1.00 . A A . 342 ASN OD1 1 1 12 16880 1 1 17 PRO C C -21.054 14.775 -13.955 1.00 . A A . 343 PRO C 1 1 12 16881 1 1 17 PRO CA C -19.876 14.994 -14.916 1.00 . A A . 343 PRO CA 1 1 12 16882 1 1 17 PRO CB C -20.362 15.616 -16.228 1.00 . A A . 343 PRO CB 1 1 12 16883 1 1 17 PRO CD C -19.601 13.390 -16.681 1.00 . A A . 343 PRO CD 1 1 12 16884 1 1 17 PRO CG C -20.672 14.399 -17.099 1.00 . A A . 343 PRO CG 1 1 12 16885 1 1 17 PRO HA H -19.153 15.662 -14.446 1.00 . A A . 343 PRO HA 1 1 12 16886 1 1 17 PRO HB2 H -21.235 16.254 -16.095 1.00 . A A . 343 PRO HB2 1 1 12 16887 1 1 17 PRO HB3 H -19.550 16.188 -16.677 1.00 . A A . 343 PRO HB3 1 1 12 16888 1 1 17 PRO HD2 H -20.003 12.379 -16.744 1.00 . A A . 343 PRO HD2 1 1 12 16889 1 1 17 PRO HD3 H -18.729 13.490 -17.327 1.00 . A A . 343 PRO HD3 1 1 12 16890 1 1 17 PRO HG2 H -21.659 14.010 -16.848 1.00 . A A . 343 PRO HG2 1 1 12 16891 1 1 17 PRO HG3 H -20.612 14.636 -18.161 1.00 . A A . 343 PRO HG3 1 1 12 16892 1 1 17 PRO N N -19.238 13.736 -15.314 1.00 . A A . 343 PRO N 1 1 12 16893 1 1 17 PRO O O -21.507 13.648 -13.746 1.00 . A A . 343 PRO O 1 1 12 16894 1 1 18 GLY C C -22.961 15.186 -11.416 1.00 . A A . 344 GLY C 1 1 12 16895 1 1 18 GLY CA C -22.900 15.912 -12.761 1.00 . A A . 344 GLY CA 1 1 12 16896 1 1 18 GLY H H -21.127 16.762 -13.589 1.00 . A A . 344 GLY H 1 1 12 16897 1 1 18 GLY HA2 H -23.182 16.951 -12.589 1.00 . A A . 344 GLY HA2 1 1 12 16898 1 1 18 GLY HA3 H -23.632 15.448 -13.422 1.00 . A A . 344 GLY HA3 1 1 12 16899 1 1 18 GLY N N -21.582 15.878 -13.408 1.00 . A A . 344 GLY N 1 1 12 16900 1 1 18 GLY O O -23.922 14.458 -11.161 1.00 . A A . 344 GLY O 1 1 12 16901 1 1 19 GLY C C -22.745 15.515 -8.222 1.00 . A A . 345 GLY C 1 1 12 16902 1 1 19 GLY CA C -21.876 14.757 -9.230 1.00 . A A . 345 GLY CA 1 1 12 16903 1 1 19 GLY H H -21.177 15.948 -10.845 1.00 . A A . 345 GLY H 1 1 12 16904 1 1 19 GLY HA2 H -22.224 13.725 -9.259 1.00 . A A . 345 GLY HA2 1 1 12 16905 1 1 19 GLY HA3 H -20.842 14.783 -8.886 1.00 . A A . 345 GLY HA3 1 1 12 16906 1 1 19 GLY N N -21.936 15.339 -10.573 1.00 . A A . 345 GLY N 1 1 12 16907 1 1 19 GLY O O -23.144 16.656 -8.451 1.00 . A A . 345 GLY O 1 1 12 16908 1 1 20 ASP C C -23.197 16.043 -4.895 1.00 . A A . 346 ASP C 1 1 12 16909 1 1 20 ASP CA C -23.948 15.385 -6.062 1.00 . A A . 346 ASP CA 1 1 12 16910 1 1 20 ASP CB C -24.878 14.251 -5.631 1.00 . A A . 346 ASP CB 1 1 12 16911 1 1 20 ASP CG C -25.972 14.699 -4.646 1.00 . A A . 346 ASP CG 1 1 12 16912 1 1 20 ASP H H -22.653 13.949 -6.943 1.00 . A A . 346 ASP H 1 1 12 16913 1 1 20 ASP HA H -24.579 16.156 -6.508 1.00 . A A . 346 ASP HA 1 1 12 16914 1 1 20 ASP HB2 H -25.355 13.851 -6.526 1.00 . A A . 346 ASP HB2 1 1 12 16915 1 1 20 ASP HB3 H -24.264 13.470 -5.182 1.00 . A A . 346 ASP HB3 1 1 12 16916 1 1 20 ASP N N -23.024 14.879 -7.085 1.00 . A A . 346 ASP N 1 1 12 16917 1 1 20 ASP O O -23.219 15.579 -3.752 1.00 . A A . 346 ASP O 1 1 12 16918 1 1 20 ASP OD1 O -26.558 15.793 -4.842 1.00 . A A . 346 ASP OD1 1 1 12 16919 1 1 20 ASP OD2 O -26.272 13.936 -3.696 1.00 . A A . 346 ASP OD2 1 1 12 16920 1 1 21 ARG C C -20.789 17.409 -3.459 1.00 . A A . 347 ARG C 1 1 12 16921 1 1 21 ARG CA C -21.919 18.085 -4.271 1.00 . A A . 347 ARG CA 1 1 12 16922 1 1 21 ARG CB C -23.064 18.734 -3.450 1.00 . A A . 347 ARG CB 1 1 12 16923 1 1 21 ARG CD C -21.728 20.366 -2.044 1.00 . A A . 347 ARG CD 1 1 12 16924 1 1 21 ARG CG C -22.809 20.205 -3.109 1.00 . A A . 347 ARG CG 1 1 12 16925 1 1 21 ARG CZ C -21.720 22.742 -1.256 1.00 . A A . 347 ARG CZ 1 1 12 16926 1 1 21 ARG H H -22.587 17.451 -6.184 1.00 . A A . 347 ARG H 1 1 12 16927 1 1 21 ARG HA H -21.455 18.870 -4.869 1.00 . A A . 347 ARG HA 1 1 12 16928 1 1 21 ARG HB2 H -23.974 18.720 -4.049 1.00 . A A . 347 ARG HB2 1 1 12 16929 1 1 21 ARG HB3 H -23.271 18.163 -2.544 1.00 . A A . 347 ARG HB3 1 1 12 16930 1 1 21 ARG HD2 H -22.108 20.044 -1.074 1.00 . A A . 347 ARG HD2 1 1 12 16931 1 1 21 ARG HD3 H -20.871 19.743 -2.299 1.00 . A A . 347 ARG HD3 1 1 12 16932 1 1 21 ARG HE H -20.462 21.907 -2.625 1.00 . A A . 347 ARG HE 1 1 12 16933 1 1 21 ARG HG2 H -22.515 20.734 -4.015 1.00 . A A . 347 ARG HG2 1 1 12 16934 1 1 21 ARG HG3 H -23.732 20.650 -2.741 1.00 . A A . 347 ARG HG3 1 1 12 16935 1 1 21 ARG HH11 H -23.305 21.723 -0.516 1.00 . A A . 347 ARG HH11 1 1 12 16936 1 1 21 ARG HH12 H -23.146 23.358 0.052 1.00 . A A . 347 ARG HH12 1 1 12 16937 1 1 21 ARG HH21 H -20.247 24.044 -1.736 1.00 . A A . 347 ARG HH21 1 1 12 16938 1 1 21 ARG HH22 H -21.483 24.669 -0.682 1.00 . A A . 347 ARG HH22 1 1 12 16939 1 1 21 ARG N N -22.521 17.150 -5.222 1.00 . A A . 347 ARG N 1 1 12 16940 1 1 21 ARG NE N -21.243 21.745 -2.003 1.00 . A A . 347 ARG NE 1 1 12 16941 1 1 21 ARG NH1 N -22.798 22.597 -0.514 1.00 . A A . 347 ARG NH1 1 1 12 16942 1 1 21 ARG NH2 N -21.114 23.909 -1.236 1.00 . A A . 347 ARG NH2 1 1 12 16943 1 1 21 ARG O O -20.870 17.260 -2.239 1.00 . A A . 347 ARG O 1 1 12 16944 1 1 22 ASN C C -17.476 16.674 -2.982 1.00 . A A . 348 ASN C 1 1 12 16945 1 1 22 ASN CA C -18.728 16.038 -3.611 1.00 . A A . 348 ASN CA 1 1 12 16946 1 1 22 ASN CB C -18.287 15.022 -4.689 1.00 . A A . 348 ASN CB 1 1 12 16947 1 1 22 ASN CG C -19.422 14.373 -5.468 1.00 . A A . 348 ASN CG 1 1 12 16948 1 1 22 ASN H H -19.744 17.170 -5.151 1.00 . A A . 348 ASN H 1 1 12 16949 1 1 22 ASN HA H -19.190 15.485 -2.793 1.00 . A A . 348 ASN HA 1 1 12 16950 1 1 22 ASN HB2 H -17.632 15.516 -5.407 1.00 . A A . 348 ASN HB2 1 1 12 16951 1 1 22 ASN HB3 H -17.706 14.230 -4.218 1.00 . A A . 348 ASN HB3 1 1 12 16952 1 1 22 ASN HD21 H -18.356 14.447 -7.197 1.00 . A A . 348 ASN HD21 1 1 12 16953 1 1 22 ASN HD22 H -19.959 13.775 -7.315 1.00 . A A . 348 ASN HD22 1 1 12 16954 1 1 22 ASN N N -19.728 16.981 -4.159 1.00 . A A . 348 ASN N 1 1 12 16955 1 1 22 ASN ND2 N -19.247 14.239 -6.769 1.00 . A A . 348 ASN ND2 1 1 12 16956 1 1 22 ASN O O -17.238 16.438 -1.802 1.00 . A A . 348 ASN O 1 1 12 16957 1 1 22 ASN OD1 O -20.460 14.006 -4.935 1.00 . A A . 348 ASN OD1 1 1 12 16958 1 1 23 CYS C C -14.489 18.140 -4.872 1.00 . A A . 349 CYS C 1 1 12 16959 1 1 23 CYS CA C -15.314 17.953 -3.575 1.00 . A A . 349 CYS CA 1 1 12 16960 1 1 23 CYS CB C -14.505 17.117 -2.575 1.00 . A A . 349 CYS CB 1 1 12 16961 1 1 23 CYS H H -17.030 17.537 -4.726 1.00 . A A . 349 CYS H 1 1 12 16962 1 1 23 CYS HA H -15.432 18.954 -3.159 1.00 . A A . 349 CYS HA 1 1 12 16963 1 1 23 CYS HB2 H -13.494 17.521 -2.527 1.00 . A A . 349 CYS HB2 1 1 12 16964 1 1 23 CYS HB3 H -14.969 17.221 -1.594 1.00 . A A . 349 CYS HB3 1 1 12 16965 1 1 23 CYS HG H -15.559 14.985 -2.478 1.00 . A A . 349 CYS HG 1 1 12 16966 1 1 23 CYS N N -16.663 17.377 -3.798 1.00 . A A . 349 CYS N 1 1 12 16967 1 1 23 CYS O O -13.646 19.036 -4.942 1.00 . A A . 349 CYS O 1 1 12 16968 1 1 23 CYS SG S -14.404 15.357 -3.035 1.00 . A A . 349 CYS SG 1 1 12 16969 1 1 24 PHE C C -14.972 18.283 -8.180 1.00 . A A . 350 PHE C 1 1 12 16970 1 1 24 PHE CA C -14.126 17.434 -7.225 1.00 . A A . 350 PHE CA 1 1 12 16971 1 1 24 PHE CB C -13.927 16.055 -7.873 1.00 . A A . 350 PHE CB 1 1 12 16972 1 1 24 PHE CD1 C -13.509 14.134 -6.261 1.00 . A A . 350 PHE CD1 1 1 12 16973 1 1 24 PHE CD2 C -11.661 14.987 -7.608 1.00 . A A . 350 PHE CD2 1 1 12 16974 1 1 24 PHE CE1 C -12.661 13.154 -5.715 1.00 . A A . 350 PHE CE1 1 1 12 16975 1 1 24 PHE CE2 C -10.805 14.035 -7.029 1.00 . A A . 350 PHE CE2 1 1 12 16976 1 1 24 PHE CG C -13.005 15.069 -7.189 1.00 . A A . 350 PHE CG 1 1 12 16977 1 1 24 PHE CZ C -11.301 13.126 -6.074 1.00 . A A . 350 PHE CZ 1 1 12 16978 1 1 24 PHE H H -15.426 16.587 -5.765 1.00 . A A . 350 PHE H 1 1 12 16979 1 1 24 PHE HA H -13.147 17.899 -7.112 1.00 . A A . 350 PHE HA 1 1 12 16980 1 1 24 PHE HB2 H -14.899 15.581 -8.010 1.00 . A A . 350 PHE HB2 1 1 12 16981 1 1 24 PHE HB3 H -13.501 16.234 -8.860 1.00 . A A . 350 PHE HB3 1 1 12 16982 1 1 24 PHE HD1 H -14.558 14.121 -6.004 1.00 . A A . 350 PHE HD1 1 1 12 16983 1 1 24 PHE HD2 H -11.304 15.609 -8.414 1.00 . A A . 350 PHE HD2 1 1 12 16984 1 1 24 PHE HE1 H -13.072 12.380 -5.083 1.00 . A A . 350 PHE HE1 1 1 12 16985 1 1 24 PHE HE2 H -9.773 13.984 -7.342 1.00 . A A . 350 PHE HE2 1 1 12 16986 1 1 24 PHE HZ H -10.649 12.371 -5.663 1.00 . A A . 350 PHE HZ 1 1 12 16987 1 1 24 PHE N N -14.757 17.330 -5.906 1.00 . A A . 350 PHE N 1 1 12 16988 1 1 24 PHE O O -16.194 18.181 -8.208 1.00 . A A . 350 PHE O 1 1 12 16989 1 1 25 ILE C C -14.574 19.110 -11.457 1.00 . A A . 351 ILE C 1 1 12 16990 1 1 25 ILE CA C -14.895 19.820 -10.150 1.00 . A A . 351 ILE CA 1 1 12 16991 1 1 25 ILE CB C -14.318 21.256 -10.216 1.00 . A A . 351 ILE CB 1 1 12 16992 1 1 25 ILE CD1 C -14.865 21.899 -7.794 1.00 . A A . 351 ILE CD1 1 1 12 16993 1 1 25 ILE CG1 C -13.800 21.814 -8.879 1.00 . A A . 351 ILE CG1 1 1 12 16994 1 1 25 ILE CG2 C -15.335 22.221 -10.837 1.00 . A A . 351 ILE CG2 1 1 12 16995 1 1 25 ILE H H -13.306 18.994 -9.010 1.00 . A A . 351 ILE H 1 1 12 16996 1 1 25 ILE HA H -15.978 19.882 -10.029 1.00 . A A . 351 ILE HA 1 1 12 16997 1 1 25 ILE HB H -13.464 21.245 -10.895 1.00 . A A . 351 ILE HB 1 1 12 16998 1 1 25 ILE HD11 H -15.491 21.008 -7.759 1.00 . A A . 351 ILE HD11 1 1 12 16999 1 1 25 ILE HD12 H -14.350 21.996 -6.839 1.00 . A A . 351 ILE HD12 1 1 12 17000 1 1 25 ILE HD13 H -15.497 22.767 -7.984 1.00 . A A . 351 ILE HD13 1 1 12 17001 1 1 25 ILE HG12 H -12.986 21.185 -8.518 1.00 . A A . 351 ILE HG12 1 1 12 17002 1 1 25 ILE HG13 H -13.389 22.811 -9.034 1.00 . A A . 351 ILE HG13 1 1 12 17003 1 1 25 ILE HG21 H -16.267 22.231 -10.272 1.00 . A A . 351 ILE HG21 1 1 12 17004 1 1 25 ILE HG22 H -14.901 23.221 -10.836 1.00 . A A . 351 ILE HG22 1 1 12 17005 1 1 25 ILE HG23 H -15.541 21.927 -11.866 1.00 . A A . 351 ILE HG23 1 1 12 17006 1 1 25 ILE N N -14.314 19.038 -9.051 1.00 . A A . 351 ILE N 1 1 12 17007 1 1 25 ILE O O -13.431 18.696 -11.662 1.00 . A A . 351 ILE O 1 1 12 17008 1 1 26 TYR C C -15.534 19.821 -14.633 1.00 . A A . 352 TYR C 1 1 12 17009 1 1 26 TYR CA C -15.430 18.590 -13.720 1.00 . A A . 352 TYR CA 1 1 12 17010 1 1 26 TYR CB C -16.547 17.583 -14.013 1.00 . A A . 352 TYR CB 1 1 12 17011 1 1 26 TYR CD1 C -15.665 15.742 -15.505 1.00 . A A . 352 TYR CD1 1 1 12 17012 1 1 26 TYR CD2 C -17.172 17.406 -16.454 1.00 . A A . 352 TYR CD2 1 1 12 17013 1 1 26 TYR CE1 C -15.628 15.064 -16.738 1.00 . A A . 352 TYR CE1 1 1 12 17014 1 1 26 TYR CE2 C -17.130 16.740 -17.695 1.00 . A A . 352 TYR CE2 1 1 12 17015 1 1 26 TYR CG C -16.450 16.901 -15.359 1.00 . A A . 352 TYR CG 1 1 12 17016 1 1 26 TYR CZ C -16.368 15.556 -17.836 1.00 . A A . 352 TYR CZ 1 1 12 17017 1 1 26 TYR H H -16.449 19.433 -12.086 1.00 . A A . 352 TYR H 1 1 12 17018 1 1 26 TYR HA H -14.468 18.096 -13.852 1.00 . A A . 352 TYR HA 1 1 12 17019 1 1 26 TYR HB2 H -16.521 16.804 -13.250 1.00 . A A . 352 TYR HB2 1 1 12 17020 1 1 26 TYR HB3 H -17.513 18.080 -13.928 1.00 . A A . 352 TYR HB3 1 1 12 17021 1 1 26 TYR HD1 H -15.097 15.363 -14.669 1.00 . A A . 352 TYR HD1 1 1 12 17022 1 1 26 TYR HD2 H -17.783 18.288 -16.331 1.00 . A A . 352 TYR HD2 1 1 12 17023 1 1 26 TYR HE1 H -15.038 14.166 -16.846 1.00 . A A . 352 TYR HE1 1 1 12 17024 1 1 26 TYR HE2 H -17.711 17.121 -18.522 1.00 . A A . 352 TYR HE2 1 1 12 17025 1 1 26 TYR HH H -16.902 15.290 -19.690 1.00 . A A . 352 TYR HH 1 1 12 17026 1 1 26 TYR N N -15.562 19.020 -12.335 1.00 . A A . 352 TYR N 1 1 12 17027 1 1 26 TYR O O -16.437 20.643 -14.465 1.00 . A A . 352 TYR O 1 1 12 17028 1 1 26 TYR OH O -16.355 14.877 -19.018 1.00 . A A . 352 TYR OH 1 1 12 17029 1 1 27 CYS C C -14.383 20.599 -17.915 1.00 . A A . 353 CYS C 1 1 12 17030 1 1 27 CYS CA C -14.525 21.120 -16.487 1.00 . A A . 353 CYS CA 1 1 12 17031 1 1 27 CYS CB C -13.303 21.927 -16.024 1.00 . A A . 353 CYS CB 1 1 12 17032 1 1 27 CYS H H -13.940 19.235 -15.729 1.00 . A A . 353 CYS H 1 1 12 17033 1 1 27 CYS HA H -15.417 21.744 -16.425 1.00 . A A . 353 CYS HA 1 1 12 17034 1 1 27 CYS HB2 H -13.420 22.204 -14.976 1.00 . A A . 353 CYS HB2 1 1 12 17035 1 1 27 CYS HB3 H -12.418 21.296 -16.108 1.00 . A A . 353 CYS HB3 1 1 12 17036 1 1 27 CYS HG H -13.319 22.944 -18.229 1.00 . A A . 353 CYS HG 1 1 12 17037 1 1 27 CYS N N -14.631 19.961 -15.600 1.00 . A A . 353 CYS N 1 1 12 17038 1 1 27 CYS O O -13.587 19.702 -18.155 1.00 . A A . 353 CYS O 1 1 12 17039 1 1 27 CYS SG S -13.069 23.434 -17.012 1.00 . A A . 353 CYS SG 1 1 12 17040 1 1 28 SER C C -15.378 21.620 -21.288 1.00 . A A . 354 SER C 1 1 12 17041 1 1 28 SER CA C -15.288 20.546 -20.197 1.00 . A A . 354 SER CA 1 1 12 17042 1 1 28 SER CB C -16.519 19.631 -20.197 1.00 . A A . 354 SER CB 1 1 12 17043 1 1 28 SER H H -15.793 21.860 -18.607 1.00 . A A . 354 SER H 1 1 12 17044 1 1 28 SER HA H -14.420 19.928 -20.427 1.00 . A A . 354 SER HA 1 1 12 17045 1 1 28 SER HB2 H -16.427 18.923 -19.374 1.00 . A A . 354 SER HB2 1 1 12 17046 1 1 28 SER HB3 H -17.414 20.232 -20.041 1.00 . A A . 354 SER HB3 1 1 12 17047 1 1 28 SER HG H -17.456 18.425 -21.421 1.00 . A A . 354 SER HG 1 1 12 17048 1 1 28 SER N N -15.140 21.133 -18.862 1.00 . A A . 354 SER N 1 1 12 17049 1 1 28 SER O O -15.722 22.776 -21.022 1.00 . A A . 354 SER O 1 1 12 17050 1 1 28 SER OG O -16.628 18.912 -21.415 1.00 . A A . 354 SER OG 1 1 12 17051 1 1 29 ASN C C -13.670 23.060 -23.570 1.00 . A A . 355 ASN C 1 1 12 17052 1 1 29 ASN CA C -14.864 22.082 -23.695 1.00 . A A . 355 ASN CA 1 1 12 17053 1 1 29 ASN CB C -16.201 22.752 -24.062 1.00 . A A . 355 ASN CB 1 1 12 17054 1 1 29 ASN CG C -16.182 23.310 -25.481 1.00 . A A . 355 ASN CG 1 1 12 17055 1 1 29 ASN H H -14.791 20.254 -22.635 1.00 . A A . 355 ASN H 1 1 12 17056 1 1 29 ASN HA H -14.608 21.409 -24.513 1.00 . A A . 355 ASN HA 1 1 12 17057 1 1 29 ASN HB2 H -17.005 22.017 -24.003 1.00 . A A . 355 ASN HB2 1 1 12 17058 1 1 29 ASN HB3 H -16.421 23.552 -23.356 1.00 . A A . 355 ASN HB3 1 1 12 17059 1 1 29 ASN HD21 H -16.534 25.176 -24.818 1.00 . A A . 355 ASN HD21 1 1 12 17060 1 1 29 ASN HD22 H -16.359 24.995 -26.568 1.00 . A A . 355 ASN HD22 1 1 12 17061 1 1 29 ASN N N -15.022 21.230 -22.516 1.00 . A A . 355 ASN N 1 1 12 17062 1 1 29 ASN ND2 N -16.387 24.604 -25.637 1.00 . A A . 355 ASN ND2 1 1 12 17063 1 1 29 ASN O O -13.691 24.160 -24.127 1.00 . A A . 355 ASN O 1 1 12 17064 1 1 29 ASN OD1 O -15.979 22.591 -26.453 1.00 . A A . 355 ASN OD1 1 1 12 17065 1 1 30 LEU C C -10.702 23.275 -24.270 1.00 . A A . 356 LEU C 1 1 12 17066 1 1 30 LEU CA C -11.339 23.406 -22.866 1.00 . A A . 356 LEU CA 1 1 12 17067 1 1 30 LEU CB C -10.349 22.896 -21.792 1.00 . A A . 356 LEU CB 1 1 12 17068 1 1 30 LEU CD1 C -11.474 21.682 -19.856 1.00 . A A . 356 LEU CD1 1 1 12 17069 1 1 30 LEU CD2 C -9.531 23.169 -19.422 1.00 . A A . 356 LEU CD2 1 1 12 17070 1 1 30 LEU CG C -10.773 22.970 -20.303 1.00 . A A . 356 LEU CG 1 1 12 17071 1 1 30 LEU H H -12.614 21.746 -22.444 1.00 . A A . 356 LEU H 1 1 12 17072 1 1 30 LEU HA H -11.563 24.459 -22.689 1.00 . A A . 356 LEU HA 1 1 12 17073 1 1 30 LEU HB2 H -10.064 21.872 -22.030 1.00 . A A . 356 LEU HB2 1 1 12 17074 1 1 30 LEU HB3 H -9.443 23.491 -21.906 1.00 . A A . 356 LEU HB3 1 1 12 17075 1 1 30 LEU HD11 H -10.854 20.820 -20.098 1.00 . A A . 356 LEU HD11 1 1 12 17076 1 1 30 LEU HD12 H -11.632 21.693 -18.778 1.00 . A A . 356 LEU HD12 1 1 12 17077 1 1 30 LEU HD13 H -12.443 21.590 -20.347 1.00 . A A . 356 LEU HD13 1 1 12 17078 1 1 30 LEU HD21 H -9.056 24.118 -19.675 1.00 . A A . 356 LEU HD21 1 1 12 17079 1 1 30 LEU HD22 H -9.819 23.195 -18.371 1.00 . A A . 356 LEU HD22 1 1 12 17080 1 1 30 LEU HD23 H -8.824 22.354 -19.579 1.00 . A A . 356 LEU HD23 1 1 12 17081 1 1 30 LEU HG H -11.440 23.814 -20.129 1.00 . A A . 356 LEU HG 1 1 12 17082 1 1 30 LEU N N -12.611 22.676 -22.840 1.00 . A A . 356 LEU N 1 1 12 17083 1 1 30 LEU O O -10.859 22.223 -24.901 1.00 . A A . 356 LEU O 1 1 12 17084 1 1 31 PRO C C -8.069 23.250 -25.909 1.00 . A A . 357 PRO C 1 1 12 17085 1 1 31 PRO CA C -9.252 24.220 -26.027 1.00 . A A . 357 PRO CA 1 1 12 17086 1 1 31 PRO CB C -8.801 25.654 -26.328 1.00 . A A . 357 PRO CB 1 1 12 17087 1 1 31 PRO CD C -9.729 25.584 -24.127 1.00 . A A . 357 PRO CD 1 1 12 17088 1 1 31 PRO CG C -8.615 26.249 -24.935 1.00 . A A . 357 PRO CG 1 1 12 17089 1 1 31 PRO HA H -9.932 23.882 -26.809 1.00 . A A . 357 PRO HA 1 1 12 17090 1 1 31 PRO HB2 H -7.881 25.687 -26.912 1.00 . A A . 357 PRO HB2 1 1 12 17091 1 1 31 PRO HB3 H -9.597 26.186 -26.847 1.00 . A A . 357 PRO HB3 1 1 12 17092 1 1 31 PRO HD2 H -9.411 25.463 -23.091 1.00 . A A . 357 PRO HD2 1 1 12 17093 1 1 31 PRO HD3 H -10.633 26.190 -24.180 1.00 . A A . 357 PRO HD3 1 1 12 17094 1 1 31 PRO HG2 H -7.642 25.958 -24.542 1.00 . A A . 357 PRO HG2 1 1 12 17095 1 1 31 PRO HG3 H -8.715 27.335 -24.938 1.00 . A A . 357 PRO HG3 1 1 12 17096 1 1 31 PRO N N -9.970 24.297 -24.761 1.00 . A A . 357 PRO N 1 1 12 17097 1 1 31 PRO O O -7.481 23.091 -24.838 1.00 . A A . 357 PRO O 1 1 12 17098 1 1 32 PHE C C -5.238 22.030 -26.821 1.00 . A A . 358 PHE C 1 1 12 17099 1 1 32 PHE CA C -6.684 21.541 -27.040 1.00 . A A . 358 PHE CA 1 1 12 17100 1 1 32 PHE CB C -6.832 20.747 -28.347 1.00 . A A . 358 PHE CB 1 1 12 17101 1 1 32 PHE CD1 C -8.879 19.452 -27.558 1.00 . A A . 358 PHE CD1 1 1 12 17102 1 1 32 PHE CD2 C -8.841 20.307 -29.837 1.00 . A A . 358 PHE CD2 1 1 12 17103 1 1 32 PHE CE1 C -10.151 18.900 -27.787 1.00 . A A . 358 PHE CE1 1 1 12 17104 1 1 32 PHE CE2 C -10.116 19.758 -30.064 1.00 . A A . 358 PHE CE2 1 1 12 17105 1 1 32 PHE CG C -8.215 20.156 -28.583 1.00 . A A . 358 PHE CG 1 1 12 17106 1 1 32 PHE CZ C -10.770 19.052 -29.039 1.00 . A A . 358 PHE CZ 1 1 12 17107 1 1 32 PHE H H -8.213 22.770 -27.873 1.00 . A A . 358 PHE H 1 1 12 17108 1 1 32 PHE HA H -6.892 20.867 -26.208 1.00 . A A . 358 PHE HA 1 1 12 17109 1 1 32 PHE HB2 H -6.574 21.401 -29.178 1.00 . A A . 358 PHE HB2 1 1 12 17110 1 1 32 PHE HB3 H -6.112 19.928 -28.344 1.00 . A A . 358 PHE HB3 1 1 12 17111 1 1 32 PHE HD1 H -8.414 19.335 -26.590 1.00 . A A . 358 PHE HD1 1 1 12 17112 1 1 32 PHE HD2 H -8.342 20.845 -30.630 1.00 . A A . 358 PHE HD2 1 1 12 17113 1 1 32 PHE HE1 H -10.654 18.357 -27.000 1.00 . A A . 358 PHE HE1 1 1 12 17114 1 1 32 PHE HE2 H -10.591 19.877 -31.026 1.00 . A A . 358 PHE HE2 1 1 12 17115 1 1 32 PHE HZ H -11.748 18.629 -29.214 1.00 . A A . 358 PHE HZ 1 1 12 17116 1 1 32 PHE N N -7.698 22.604 -27.019 1.00 . A A . 358 PHE N 1 1 12 17117 1 1 32 PHE O O -4.317 21.225 -26.696 1.00 . A A . 358 PHE O 1 1 12 17118 1 1 33 SER C C -3.518 24.037 -24.822 1.00 . A A . 359 SER C 1 1 12 17119 1 1 33 SER CA C -3.770 23.989 -26.346 1.00 . A A . 359 SER CA 1 1 12 17120 1 1 33 SER CB C -3.755 25.407 -26.943 1.00 . A A . 359 SER CB 1 1 12 17121 1 1 33 SER H H -5.829 23.956 -26.851 1.00 . A A . 359 SER H 1 1 12 17122 1 1 33 SER HA H -2.939 23.436 -26.786 1.00 . A A . 359 SER HA 1 1 12 17123 1 1 33 SER HB2 H -2.863 25.936 -26.611 1.00 . A A . 359 SER HB2 1 1 12 17124 1 1 33 SER HB3 H -3.722 25.329 -28.030 1.00 . A A . 359 SER HB3 1 1 12 17125 1 1 33 SER HG H -4.848 27.025 -26.929 1.00 . A A . 359 SER HG 1 1 12 17126 1 1 33 SER N N -5.036 23.344 -26.719 1.00 . A A . 359 SER N 1 1 12 17127 1 1 33 SER O O -2.455 24.502 -24.393 1.00 . A A . 359 SER O 1 1 12 17128 1 1 33 SER OG O -4.919 26.138 -26.568 1.00 . A A . 359 SER OG 1 1 12 17129 1 1 34 THR C C -3.381 22.609 -21.970 1.00 . A A . 360 THR C 1 1 12 17130 1 1 34 THR CA C -4.392 23.623 -22.521 1.00 . A A . 360 THR CA 1 1 12 17131 1 1 34 THR CB C -5.771 23.433 -21.861 1.00 . A A . 360 THR CB 1 1 12 17132 1 1 34 THR CG2 C -5.751 23.896 -20.402 1.00 . A A . 360 THR CG2 1 1 12 17133 1 1 34 THR H H -5.299 23.167 -24.418 1.00 . A A . 360 THR H 1 1 12 17134 1 1 34 THR HA H -4.037 24.620 -22.260 1.00 . A A . 360 THR HA 1 1 12 17135 1 1 34 THR HB H -6.072 22.387 -21.910 1.00 . A A . 360 THR HB 1 1 12 17136 1 1 34 THR HG1 H -7.019 23.789 -23.303 1.00 . A A . 360 THR HG1 1 1 12 17137 1 1 34 THR HG21 H -5.355 24.911 -20.350 1.00 . A A . 360 THR HG21 1 1 12 17138 1 1 34 THR HG22 H -6.760 23.897 -19.990 1.00 . A A . 360 THR HG22 1 1 12 17139 1 1 34 THR HG23 H -5.136 23.240 -19.786 1.00 . A A . 360 THR HG23 1 1 12 17140 1 1 34 THR N N -4.470 23.561 -23.997 1.00 . A A . 360 THR N 1 1 12 17141 1 1 34 THR O O -3.228 21.514 -22.515 1.00 . A A . 360 THR O 1 1 12 17142 1 1 34 THR OG1 O -6.741 24.233 -22.497 1.00 . A A . 360 THR OG1 1 1 12 17143 1 1 35 ALA C C -2.104 22.196 -18.580 1.00 . A A . 361 ALA C 1 1 12 17144 1 1 35 ALA CA C -1.794 22.124 -20.092 1.00 . A A . 361 ALA CA 1 1 12 17145 1 1 35 ALA CB C -0.363 22.585 -20.413 1.00 . A A . 361 ALA CB 1 1 12 17146 1 1 35 ALA H H -2.937 23.868 -20.464 1.00 . A A . 361 ALA H 1 1 12 17147 1 1 35 ALA HA H -1.895 21.084 -20.401 1.00 . A A . 361 ALA HA 1 1 12 17148 1 1 35 ALA HB1 H -0.223 23.621 -20.100 1.00 . A A . 361 ALA HB1 1 1 12 17149 1 1 35 ALA HB2 H 0.361 21.957 -19.893 1.00 . A A . 361 ALA HB2 1 1 12 17150 1 1 35 ALA HB3 H -0.182 22.510 -21.485 1.00 . A A . 361 ALA HB3 1 1 12 17151 1 1 35 ALA N N -2.726 22.962 -20.860 1.00 . A A . 361 ALA N 1 1 12 17152 1 1 35 ALA O O -2.860 23.063 -18.145 1.00 . A A . 361 ALA O 1 1 12 17153 1 1 36 ARG C C -1.675 22.520 -15.552 1.00 . A A . 362 ARG C 1 1 12 17154 1 1 36 ARG CA C -1.779 21.187 -16.317 1.00 . A A . 362 ARG CA 1 1 12 17155 1 1 36 ARG CB C -0.819 20.135 -15.725 1.00 . A A . 362 ARG CB 1 1 12 17156 1 1 36 ARG CD C -0.042 18.862 -13.648 1.00 . A A . 362 ARG CD 1 1 12 17157 1 1 36 ARG CG C -1.049 19.866 -14.225 1.00 . A A . 362 ARG CG 1 1 12 17158 1 1 36 ARG CZ C 0.481 16.782 -14.989 1.00 . A A . 362 ARG CZ 1 1 12 17159 1 1 36 ARG H H -0.887 20.632 -18.187 1.00 . A A . 362 ARG H 1 1 12 17160 1 1 36 ARG HA H -2.798 20.819 -16.198 1.00 . A A . 362 ARG HA 1 1 12 17161 1 1 36 ARG HB2 H -0.952 19.202 -16.272 1.00 . A A . 362 ARG HB2 1 1 12 17162 1 1 36 ARG HB3 H 0.208 20.470 -15.869 1.00 . A A . 362 ARG HB3 1 1 12 17163 1 1 36 ARG HD2 H 0.973 19.205 -13.851 1.00 . A A . 362 ARG HD2 1 1 12 17164 1 1 36 ARG HD3 H -0.174 18.833 -12.566 1.00 . A A . 362 ARG HD3 1 1 12 17165 1 1 36 ARG HE H -1.104 17.042 -13.859 1.00 . A A . 362 ARG HE 1 1 12 17166 1 1 36 ARG HG2 H -0.937 20.794 -13.665 1.00 . A A . 362 ARG HG2 1 1 12 17167 1 1 36 ARG HG3 H -2.061 19.491 -14.073 1.00 . A A . 362 ARG HG3 1 1 12 17168 1 1 36 ARG HH11 H 2.012 18.088 -15.220 1.00 . A A . 362 ARG HH11 1 1 12 17169 1 1 36 ARG HH12 H 2.164 16.596 -16.103 1.00 . A A . 362 ARG HH12 1 1 12 17170 1 1 36 ARG HH21 H -0.885 15.350 -14.934 1.00 . A A . 362 ARG HH21 1 1 12 17171 1 1 36 ARG HH22 H 0.512 14.980 -15.938 1.00 . A A . 362 ARG HH22 1 1 12 17172 1 1 36 ARG N N -1.508 21.309 -17.767 1.00 . A A . 362 ARG N 1 1 12 17173 1 1 36 ARG NE N -0.265 17.508 -14.172 1.00 . A A . 362 ARG NE 1 1 12 17174 1 1 36 ARG NH1 N 1.636 17.188 -15.478 1.00 . A A . 362 ARG NH1 1 1 12 17175 1 1 36 ARG NH2 N 0.016 15.602 -15.315 1.00 . A A . 362 ARG NH2 1 1 12 17176 1 1 36 ARG O O -2.497 22.806 -14.682 1.00 . A A . 362 ARG O 1 1 12 17177 1 1 37 SER C C -1.599 25.688 -15.506 1.00 . A A . 363 SER C 1 1 12 17178 1 1 37 SER CA C -0.480 24.660 -15.231 1.00 . A A . 363 SER CA 1 1 12 17179 1 1 37 SER CB C 0.889 25.224 -15.652 1.00 . A A . 363 SER CB 1 1 12 17180 1 1 37 SER H H -0.060 23.098 -16.626 1.00 . A A . 363 SER H 1 1 12 17181 1 1 37 SER HA H -0.450 24.514 -14.152 1.00 . A A . 363 SER HA 1 1 12 17182 1 1 37 SER HB2 H 1.002 26.230 -15.248 1.00 . A A . 363 SER HB2 1 1 12 17183 1 1 37 SER HB3 H 1.670 24.595 -15.226 1.00 . A A . 363 SER HB3 1 1 12 17184 1 1 37 SER HG H 1.893 25.645 -17.274 1.00 . A A . 363 SER HG 1 1 12 17185 1 1 37 SER N N -0.696 23.358 -15.885 1.00 . A A . 363 SER N 1 1 12 17186 1 1 37 SER O O -1.795 26.605 -14.705 1.00 . A A . 363 SER O 1 1 12 17187 1 1 37 SER OG O 1.041 25.253 -17.067 1.00 . A A . 363 SER OG 1 1 12 17188 1 1 38 ASP C C -4.714 26.263 -16.014 1.00 . A A . 364 ASP C 1 1 12 17189 1 1 38 ASP CA C -3.491 26.402 -16.940 1.00 . A A . 364 ASP CA 1 1 12 17190 1 1 38 ASP CB C -3.905 26.165 -18.383 1.00 . A A . 364 ASP CB 1 1 12 17191 1 1 38 ASP CG C -4.821 27.311 -18.846 1.00 . A A . 364 ASP CG 1 1 12 17192 1 1 38 ASP H H -2.198 24.731 -17.189 1.00 . A A . 364 ASP H 1 1 12 17193 1 1 38 ASP HA H -3.157 27.438 -16.903 1.00 . A A . 364 ASP HA 1 1 12 17194 1 1 38 ASP HB2 H -3.026 26.123 -19.025 1.00 . A A . 364 ASP HB2 1 1 12 17195 1 1 38 ASP HB3 H -4.423 25.207 -18.424 1.00 . A A . 364 ASP HB3 1 1 12 17196 1 1 38 ASP N N -2.367 25.527 -16.591 1.00 . A A . 364 ASP N 1 1 12 17197 1 1 38 ASP O O -5.539 27.172 -15.920 1.00 . A A . 364 ASP O 1 1 12 17198 1 1 38 ASP OD1 O -4.295 28.439 -19.027 1.00 . A A . 364 ASP OD1 1 1 12 17199 1 1 38 ASP OD2 O -6.037 27.069 -19.027 1.00 . A A . 364 ASP OD2 1 1 12 17200 1 1 39 LEU C C -5.901 25.949 -13.243 1.00 . A A . 365 LEU C 1 1 12 17201 1 1 39 LEU CA C -5.959 24.923 -14.382 1.00 . A A . 365 LEU CA 1 1 12 17202 1 1 39 LEU CB C -5.946 23.453 -13.904 1.00 . A A . 365 LEU CB 1 1 12 17203 1 1 39 LEU CD1 C -5.894 20.988 -14.523 1.00 . A A . 365 LEU CD1 1 1 12 17204 1 1 39 LEU CD2 C -7.096 22.591 -16.011 1.00 . A A . 365 LEU CD2 1 1 12 17205 1 1 39 LEU CG C -5.908 22.422 -15.059 1.00 . A A . 365 LEU CG 1 1 12 17206 1 1 39 LEU H H -4.128 24.430 -15.389 1.00 . A A . 365 LEU H 1 1 12 17207 1 1 39 LEU HA H -6.893 25.118 -14.908 1.00 . A A . 365 LEU HA 1 1 12 17208 1 1 39 LEU HB2 H -5.074 23.293 -13.270 1.00 . A A . 365 LEU HB2 1 1 12 17209 1 1 39 LEU HB3 H -6.836 23.278 -13.299 1.00 . A A . 365 LEU HB3 1 1 12 17210 1 1 39 LEU HD11 H -6.845 20.761 -14.039 1.00 . A A . 365 LEU HD11 1 1 12 17211 1 1 39 LEU HD12 H -5.745 20.290 -15.346 1.00 . A A . 365 LEU HD12 1 1 12 17212 1 1 39 LEU HD13 H -5.077 20.867 -13.812 1.00 . A A . 365 LEU HD13 1 1 12 17213 1 1 39 LEU HD21 H -7.036 23.549 -16.526 1.00 . A A . 365 LEU HD21 1 1 12 17214 1 1 39 LEU HD22 H -7.069 21.800 -16.760 1.00 . A A . 365 LEU HD22 1 1 12 17215 1 1 39 LEU HD23 H -8.028 22.538 -15.448 1.00 . A A . 365 LEU HD23 1 1 12 17216 1 1 39 LEU HG H -4.992 22.556 -15.636 1.00 . A A . 365 LEU HG 1 1 12 17217 1 1 39 LEU N N -4.839 25.142 -15.299 1.00 . A A . 365 LEU N 1 1 12 17218 1 1 39 LEU O O -6.882 26.635 -12.966 1.00 . A A . 365 LEU O 1 1 12 17219 1 1 40 PHE C C -4.466 28.566 -12.019 1.00 . A A . 366 PHE C 1 1 12 17220 1 1 40 PHE CA C -4.449 27.086 -11.579 1.00 . A A . 366 PHE CA 1 1 12 17221 1 1 40 PHE CB C -3.110 26.689 -10.937 1.00 . A A . 366 PHE CB 1 1 12 17222 1 1 40 PHE CD1 C -2.779 24.202 -11.346 1.00 . A A . 366 PHE CD1 1 1 12 17223 1 1 40 PHE CD2 C -3.392 24.951 -9.111 1.00 . A A . 366 PHE CD2 1 1 12 17224 1 1 40 PHE CE1 C -2.839 22.864 -10.922 1.00 . A A . 366 PHE CE1 1 1 12 17225 1 1 40 PHE CE2 C -3.394 23.613 -8.672 1.00 . A A . 366 PHE CE2 1 1 12 17226 1 1 40 PHE CG C -3.074 25.250 -10.449 1.00 . A A . 366 PHE CG 1 1 12 17227 1 1 40 PHE CZ C -3.131 22.570 -9.578 1.00 . A A . 366 PHE CZ 1 1 12 17228 1 1 40 PHE H H -3.938 25.602 -13.007 1.00 . A A . 366 PHE H 1 1 12 17229 1 1 40 PHE HA H -5.232 26.967 -10.828 1.00 . A A . 366 PHE HA 1 1 12 17230 1 1 40 PHE HB2 H -2.308 26.839 -11.660 1.00 . A A . 366 PHE HB2 1 1 12 17231 1 1 40 PHE HB3 H -2.912 27.351 -10.093 1.00 . A A . 366 PHE HB3 1 1 12 17232 1 1 40 PHE HD1 H -2.537 24.420 -12.376 1.00 . A A . 366 PHE HD1 1 1 12 17233 1 1 40 PHE HD2 H -3.635 25.746 -8.422 1.00 . A A . 366 PHE HD2 1 1 12 17234 1 1 40 PHE HE1 H -2.672 22.070 -11.635 1.00 . A A . 366 PHE HE1 1 1 12 17235 1 1 40 PHE HE2 H -3.612 23.384 -7.639 1.00 . A A . 366 PHE HE2 1 1 12 17236 1 1 40 PHE HZ H -3.161 21.543 -9.244 1.00 . A A . 366 PHE HZ 1 1 12 17237 1 1 40 PHE N N -4.716 26.151 -12.671 1.00 . A A . 366 PHE N 1 1 12 17238 1 1 40 PHE O O -4.399 29.456 -11.174 1.00 . A A . 366 PHE O 1 1 12 17239 1 1 41 ASP C C -6.177 30.740 -13.577 1.00 . A A . 367 ASP C 1 1 12 17240 1 1 41 ASP CA C -4.772 30.193 -13.873 1.00 . A A . 367 ASP CA 1 1 12 17241 1 1 41 ASP CB C -4.524 30.164 -15.390 1.00 . A A . 367 ASP CB 1 1 12 17242 1 1 41 ASP CG C -3.452 31.177 -15.814 1.00 . A A . 367 ASP CG 1 1 12 17243 1 1 41 ASP H H -4.638 28.071 -13.962 1.00 . A A . 367 ASP H 1 1 12 17244 1 1 41 ASP HA H -4.047 30.868 -13.415 1.00 . A A . 367 ASP HA 1 1 12 17245 1 1 41 ASP HB2 H -4.237 29.153 -15.680 1.00 . A A . 367 ASP HB2 1 1 12 17246 1 1 41 ASP HB3 H -5.446 30.379 -15.931 1.00 . A A . 367 ASP HB3 1 1 12 17247 1 1 41 ASP N N -4.576 28.848 -13.319 1.00 . A A . 367 ASP N 1 1 12 17248 1 1 41 ASP O O -6.330 31.798 -12.963 1.00 . A A . 367 ASP O 1 1 12 17249 1 1 41 ASP OD1 O -3.800 32.363 -16.034 1.00 . A A . 367 ASP OD1 1 1 12 17250 1 1 41 ASP OD2 O -2.261 30.795 -15.910 1.00 . A A . 367 ASP OD2 1 1 12 17251 1 1 42 LEU C C -9.321 29.882 -12.691 1.00 . A A . 368 LEU C 1 1 12 17252 1 1 42 LEU CA C -8.609 30.384 -13.956 1.00 . A A . 368 LEU CA 1 1 12 17253 1 1 42 LEU CB C -9.337 29.971 -15.248 1.00 . A A . 368 LEU CB 1 1 12 17254 1 1 42 LEU CD1 C -10.517 27.825 -15.887 1.00 . A A . 368 LEU CD1 1 1 12 17255 1 1 42 LEU CD2 C -8.337 28.422 -16.961 1.00 . A A . 368 LEU CD2 1 1 12 17256 1 1 42 LEU CG C -9.160 28.501 -15.674 1.00 . A A . 368 LEU CG 1 1 12 17257 1 1 42 LEU H H -6.969 29.134 -14.498 1.00 . A A . 368 LEU H 1 1 12 17258 1 1 42 LEU HA H -8.664 31.472 -13.919 1.00 . A A . 368 LEU HA 1 1 12 17259 1 1 42 LEU HB2 H -10.399 30.174 -15.111 1.00 . A A . 368 LEU HB2 1 1 12 17260 1 1 42 LEU HB3 H -8.986 30.613 -16.055 1.00 . A A . 368 LEU HB3 1 1 12 17261 1 1 42 LEU HD11 H -11.091 28.352 -16.649 1.00 . A A . 368 LEU HD11 1 1 12 17262 1 1 42 LEU HD12 H -10.366 26.796 -16.214 1.00 . A A . 368 LEU HD12 1 1 12 17263 1 1 42 LEU HD13 H -11.075 27.838 -14.950 1.00 . A A . 368 LEU HD13 1 1 12 17264 1 1 42 LEU HD21 H -7.386 28.934 -16.812 1.00 . A A . 368 LEU HD21 1 1 12 17265 1 1 42 LEU HD22 H -8.153 27.377 -17.212 1.00 . A A . 368 LEU HD22 1 1 12 17266 1 1 42 LEU HD23 H -8.869 28.903 -17.783 1.00 . A A . 368 LEU HD23 1 1 12 17267 1 1 42 LEU HG H -8.625 27.951 -14.899 1.00 . A A . 368 LEU HG 1 1 12 17268 1 1 42 LEU N N -7.198 29.994 -14.019 1.00 . A A . 368 LEU N 1 1 12 17269 1 1 42 LEU O O -10.269 30.524 -12.238 1.00 . A A . 368 LEU O 1 1 12 17270 1 1 43 PHE C C -8.601 28.867 -9.593 1.00 . A A . 369 PHE C 1 1 12 17271 1 1 43 PHE CA C -9.349 28.288 -10.805 1.00 . A A . 369 PHE CA 1 1 12 17272 1 1 43 PHE CB C -9.300 26.756 -10.822 1.00 . A A . 369 PHE CB 1 1 12 17273 1 1 43 PHE CD1 C -10.177 25.939 -13.086 1.00 . A A . 369 PHE CD1 1 1 12 17274 1 1 43 PHE CD2 C -11.526 25.662 -11.074 1.00 . A A . 369 PHE CD2 1 1 12 17275 1 1 43 PHE CE1 C -11.196 25.294 -13.824 1.00 . A A . 369 PHE CE1 1 1 12 17276 1 1 43 PHE CE2 C -12.545 25.055 -11.810 1.00 . A A . 369 PHE CE2 1 1 12 17277 1 1 43 PHE CG C -10.348 26.106 -11.696 1.00 . A A . 369 PHE CG 1 1 12 17278 1 1 43 PHE CZ C -12.387 24.880 -13.192 1.00 . A A . 369 PHE CZ 1 1 12 17279 1 1 43 PHE H H -8.106 28.266 -12.536 1.00 . A A . 369 PHE H 1 1 12 17280 1 1 43 PHE HA H -10.394 28.580 -10.695 1.00 . A A . 369 PHE HA 1 1 12 17281 1 1 43 PHE HB2 H -8.306 26.397 -11.085 1.00 . A A . 369 PHE HB2 1 1 12 17282 1 1 43 PHE HB3 H -9.472 26.400 -9.806 1.00 . A A . 369 PHE HB3 1 1 12 17283 1 1 43 PHE HD1 H -9.296 26.322 -13.581 1.00 . A A . 369 PHE HD1 1 1 12 17284 1 1 43 PHE HD2 H -11.657 25.799 -10.011 1.00 . A A . 369 PHE HD2 1 1 12 17285 1 1 43 PHE HE1 H -11.081 25.135 -14.885 1.00 . A A . 369 PHE HE1 1 1 12 17286 1 1 43 PHE HE2 H -13.441 24.733 -11.300 1.00 . A A . 369 PHE HE2 1 1 12 17287 1 1 43 PHE HZ H -13.193 24.441 -13.762 1.00 . A A . 369 PHE HZ 1 1 12 17288 1 1 43 PHE N N -8.840 28.792 -12.082 1.00 . A A . 369 PHE N 1 1 12 17289 1 1 43 PHE O O -9.210 29.063 -8.542 1.00 . A A . 369 PHE O 1 1 12 17290 1 1 44 GLY C C -7.020 30.849 -7.784 1.00 . A A . 370 GLY C 1 1 12 17291 1 1 44 GLY CA C -6.461 29.685 -8.627 1.00 . A A . 370 GLY CA 1 1 12 17292 1 1 44 GLY H H -6.878 29.077 -10.632 1.00 . A A . 370 GLY H 1 1 12 17293 1 1 44 GLY HA2 H -6.278 28.847 -7.954 1.00 . A A . 370 GLY HA2 1 1 12 17294 1 1 44 GLY HA3 H -5.497 30.000 -9.027 1.00 . A A . 370 GLY HA3 1 1 12 17295 1 1 44 GLY N N -7.313 29.209 -9.730 1.00 . A A . 370 GLY N 1 1 12 17296 1 1 44 GLY O O -6.848 30.793 -6.563 1.00 . A A . 370 GLY O 1 1 12 17297 1 1 45 PRO C C -9.666 32.674 -6.987 1.00 . A A . 371 PRO C 1 1 12 17298 1 1 45 PRO CA C -8.274 32.975 -7.582 1.00 . A A . 371 PRO CA 1 1 12 17299 1 1 45 PRO CB C -8.305 34.165 -8.545 1.00 . A A . 371 PRO CB 1 1 12 17300 1 1 45 PRO CD C -7.764 32.194 -9.782 1.00 . A A . 371 PRO CD 1 1 12 17301 1 1 45 PRO CG C -8.544 33.503 -9.898 1.00 . A A . 371 PRO CG 1 1 12 17302 1 1 45 PRO HA H -7.610 33.226 -6.754 1.00 . A A . 371 PRO HA 1 1 12 17303 1 1 45 PRO HB2 H -9.088 34.884 -8.304 1.00 . A A . 371 PRO HB2 1 1 12 17304 1 1 45 PRO HB3 H -7.332 34.656 -8.549 1.00 . A A . 371 PRO HB3 1 1 12 17305 1 1 45 PRO HD2 H -8.289 31.430 -10.355 1.00 . A A . 371 PRO HD2 1 1 12 17306 1 1 45 PRO HD3 H -6.755 32.331 -10.171 1.00 . A A . 371 PRO HD3 1 1 12 17307 1 1 45 PRO HG2 H -9.605 33.287 -10.017 1.00 . A A . 371 PRO HG2 1 1 12 17308 1 1 45 PRO HG3 H -8.182 34.118 -10.721 1.00 . A A . 371 PRO HG3 1 1 12 17309 1 1 45 PRO N N -7.698 31.872 -8.357 1.00 . A A . 371 PRO N 1 1 12 17310 1 1 45 PRO O O -10.203 33.527 -6.280 1.00 . A A . 371 PRO O 1 1 12 17311 1 1 46 ILE C C -11.361 30.620 -5.175 1.00 . A A . 372 ILE C 1 1 12 17312 1 1 46 ILE CA C -11.551 31.098 -6.629 1.00 . A A . 372 ILE CA 1 1 12 17313 1 1 46 ILE CB C -12.236 29.995 -7.477 1.00 . A A . 372 ILE CB 1 1 12 17314 1 1 46 ILE CD1 C -13.288 31.407 -9.396 1.00 . A A . 372 ILE CD1 1 1 12 17315 1 1 46 ILE CG1 C -12.322 30.288 -8.996 1.00 . A A . 372 ILE CG1 1 1 12 17316 1 1 46 ILE CG2 C -13.636 29.692 -6.913 1.00 . A A . 372 ILE CG2 1 1 12 17317 1 1 46 ILE H H -9.783 30.811 -7.800 1.00 . A A . 372 ILE H 1 1 12 17318 1 1 46 ILE HA H -12.217 31.960 -6.591 1.00 . A A . 372 ILE HA 1 1 12 17319 1 1 46 ILE HB H -11.643 29.087 -7.369 1.00 . A A . 372 ILE HB 1 1 12 17320 1 1 46 ILE HD11 H -13.126 32.291 -8.781 1.00 . A A . 372 ILE HD11 1 1 12 17321 1 1 46 ILE HD12 H -13.114 31.668 -10.440 1.00 . A A . 372 ILE HD12 1 1 12 17322 1 1 46 ILE HD13 H -14.315 31.055 -9.292 1.00 . A A . 372 ILE HD13 1 1 12 17323 1 1 46 ILE HG12 H -11.332 30.537 -9.380 1.00 . A A . 372 ILE HG12 1 1 12 17324 1 1 46 ILE HG13 H -12.633 29.376 -9.508 1.00 . A A . 372 ILE HG13 1 1 12 17325 1 1 46 ILE HG21 H -14.203 30.616 -6.797 1.00 . A A . 372 ILE HG21 1 1 12 17326 1 1 46 ILE HG22 H -14.180 29.032 -7.587 1.00 . A A . 372 ILE HG22 1 1 12 17327 1 1 46 ILE HG23 H -13.554 29.198 -5.944 1.00 . A A . 372 ILE HG23 1 1 12 17328 1 1 46 ILE N N -10.258 31.493 -7.226 1.00 . A A . 372 ILE N 1 1 12 17329 1 1 46 ILE O O -12.150 30.978 -4.295 1.00 . A A . 372 ILE O 1 1 12 17330 1 1 47 GLY C C -8.756 28.310 -3.699 1.00 . A A . 373 GLY C 1 1 12 17331 1 1 47 GLY CA C -9.963 29.250 -3.615 1.00 . A A . 373 GLY CA 1 1 12 17332 1 1 47 GLY H H -9.682 29.634 -5.688 1.00 . A A . 373 GLY H 1 1 12 17333 1 1 47 GLY HA2 H -9.742 30.041 -2.898 1.00 . A A . 373 GLY HA2 1 1 12 17334 1 1 47 GLY HA3 H -10.824 28.703 -3.230 1.00 . A A . 373 GLY HA3 1 1 12 17335 1 1 47 GLY N N -10.300 29.844 -4.917 1.00 . A A . 373 GLY N 1 1 12 17336 1 1 47 GLY O O -7.969 28.391 -4.642 1.00 . A A . 373 GLY O 1 1 12 17337 1 1 48 LYS C C -7.769 25.130 -3.400 1.00 . A A . 374 LYS C 1 1 12 17338 1 1 48 LYS CA C -7.470 26.465 -2.685 1.00 . A A . 374 LYS CA 1 1 12 17339 1 1 48 LYS CB C -7.055 26.279 -1.217 1.00 . A A . 374 LYS CB 1 1 12 17340 1 1 48 LYS CD C -5.364 25.191 0.347 1.00 . A A . 374 LYS CD 1 1 12 17341 1 1 48 LYS CE C -5.206 26.424 1.252 1.00 . A A . 374 LYS CE 1 1 12 17342 1 1 48 LYS CG C -5.705 25.549 -1.103 1.00 . A A . 374 LYS CG 1 1 12 17343 1 1 48 LYS H H -9.260 27.373 -1.964 1.00 . A A . 374 LYS H 1 1 12 17344 1 1 48 LYS HA H -6.620 26.928 -3.187 1.00 . A A . 374 LYS HA 1 1 12 17345 1 1 48 LYS HB2 H -6.963 27.263 -0.755 1.00 . A A . 374 LYS HB2 1 1 12 17346 1 1 48 LYS HB3 H -7.828 25.722 -0.687 1.00 . A A . 374 LYS HB3 1 1 12 17347 1 1 48 LYS HD2 H -6.164 24.557 0.726 1.00 . A A . 374 LYS HD2 1 1 12 17348 1 1 48 LYS HD3 H -4.437 24.619 0.352 1.00 . A A . 374 LYS HD3 1 1 12 17349 1 1 48 LYS HE2 H -4.379 27.033 0.887 1.00 . A A . 374 LYS HE2 1 1 12 17350 1 1 48 LYS HE3 H -6.116 27.021 1.201 1.00 . A A . 374 LYS HE3 1 1 12 17351 1 1 48 LYS HG2 H -5.742 24.620 -1.672 1.00 . A A . 374 LYS HG2 1 1 12 17352 1 1 48 LYS HG3 H -4.915 26.176 -1.517 1.00 . A A . 374 LYS HG3 1 1 12 17353 1 1 48 LYS HZ1 H -4.108 25.500 2.758 1.00 . A A . 374 LYS HZ1 1 1 12 17354 1 1 48 LYS HZ2 H -4.908 26.834 3.266 1.00 . A A . 374 LYS HZ2 1 1 12 17355 1 1 48 LYS HZ3 H -5.724 25.447 2.992 1.00 . A A . 374 LYS HZ3 1 1 12 17356 1 1 48 LYS N N -8.604 27.399 -2.730 1.00 . A A . 374 LYS N 1 1 12 17357 1 1 48 LYS NZ N -4.965 26.025 2.663 1.00 . A A . 374 LYS NZ 1 1 12 17358 1 1 48 LYS O O -8.492 24.270 -2.883 1.00 . A A . 374 LYS O 1 1 12 17359 1 1 49 ILE C C -6.198 22.696 -4.464 1.00 . A A . 375 ILE C 1 1 12 17360 1 1 49 ILE CA C -7.108 23.634 -5.271 1.00 . A A . 375 ILE CA 1 1 12 17361 1 1 49 ILE CB C -6.597 23.784 -6.730 1.00 . A A . 375 ILE CB 1 1 12 17362 1 1 49 ILE CD1 C -7.534 26.081 -7.426 1.00 . A A . 375 ILE CD1 1 1 12 17363 1 1 49 ILE CG1 C -7.539 24.574 -7.660 1.00 . A A . 375 ILE CG1 1 1 12 17364 1 1 49 ILE CG2 C -6.417 22.405 -7.387 1.00 . A A . 375 ILE CG2 1 1 12 17365 1 1 49 ILE H H -6.586 25.683 -4.933 1.00 . A A . 375 ILE H 1 1 12 17366 1 1 49 ILE HA H -8.108 23.202 -5.306 1.00 . A A . 375 ILE HA 1 1 12 17367 1 1 49 ILE HB H -5.625 24.277 -6.717 1.00 . A A . 375 ILE HB 1 1 12 17368 1 1 49 ILE HD11 H -6.512 26.447 -7.329 1.00 . A A . 375 ILE HD11 1 1 12 17369 1 1 49 ILE HD12 H -7.997 26.555 -8.292 1.00 . A A . 375 ILE HD12 1 1 12 17370 1 1 49 ILE HD13 H -8.125 26.328 -6.545 1.00 . A A . 375 ILE HD13 1 1 12 17371 1 1 49 ILE HG12 H -7.228 24.424 -8.694 1.00 . A A . 375 ILE HG12 1 1 12 17372 1 1 49 ILE HG13 H -8.557 24.196 -7.557 1.00 . A A . 375 ILE HG13 1 1 12 17373 1 1 49 ILE HG21 H -7.348 21.841 -7.353 1.00 . A A . 375 ILE HG21 1 1 12 17374 1 1 49 ILE HG22 H -6.116 22.516 -8.429 1.00 . A A . 375 ILE HG22 1 1 12 17375 1 1 49 ILE HG23 H -5.622 21.848 -6.889 1.00 . A A . 375 ILE HG23 1 1 12 17376 1 1 49 ILE N N -7.153 24.930 -4.571 1.00 . A A . 375 ILE N 1 1 12 17377 1 1 49 ILE O O -5.028 23.004 -4.229 1.00 . A A . 375 ILE O 1 1 12 17378 1 1 50 ASN C C -5.103 19.724 -4.546 1.00 . A A . 376 ASN C 1 1 12 17379 1 1 50 ASN CA C -5.965 20.447 -3.484 1.00 . A A . 376 ASN CA 1 1 12 17380 1 1 50 ASN CB C -6.924 19.427 -2.863 1.00 . A A . 376 ASN CB 1 1 12 17381 1 1 50 ASN CG C -7.540 19.840 -1.536 1.00 . A A . 376 ASN CG 1 1 12 17382 1 1 50 ASN H H -7.681 21.344 -4.341 1.00 . A A . 376 ASN H 1 1 12 17383 1 1 50 ASN HA H -5.340 20.860 -2.691 1.00 . A A . 376 ASN HA 1 1 12 17384 1 1 50 ASN HB2 H -7.723 19.213 -3.574 1.00 . A A . 376 ASN HB2 1 1 12 17385 1 1 50 ASN HB3 H -6.379 18.500 -2.684 1.00 . A A . 376 ASN HB3 1 1 12 17386 1 1 50 ASN HD21 H -9.025 18.499 -1.768 1.00 . A A . 376 ASN HD21 1 1 12 17387 1 1 50 ASN HD22 H -9.041 19.389 -0.258 1.00 . A A . 376 ASN HD22 1 1 12 17388 1 1 50 ASN N N -6.731 21.545 -4.062 1.00 . A A . 376 ASN N 1 1 12 17389 1 1 50 ASN ND2 N -8.604 19.171 -1.143 1.00 . A A . 376 ASN ND2 1 1 12 17390 1 1 50 ASN O O -3.955 19.369 -4.275 1.00 . A A . 376 ASN O 1 1 12 17391 1 1 50 ASN OD1 O -7.073 20.732 -0.835 1.00 . A A . 376 ASN OD1 1 1 12 17392 1 1 51 ASN C C -5.906 19.115 -8.190 1.00 . A A . 377 ASN C 1 1 12 17393 1 1 51 ASN CA C -5.074 18.845 -6.923 1.00 . A A . 377 ASN CA 1 1 12 17394 1 1 51 ASN CB C -4.992 17.327 -6.697 1.00 . A A . 377 ASN CB 1 1 12 17395 1 1 51 ASN CG C -3.662 16.789 -6.190 1.00 . A A . 377 ASN CG 1 1 12 17396 1 1 51 ASN H H -6.610 19.851 -5.869 1.00 . A A . 377 ASN H 1 1 12 17397 1 1 51 ASN HA H -4.069 19.222 -7.112 1.00 . A A . 377 ASN HA 1 1 12 17398 1 1 51 ASN HB2 H -5.787 17.021 -6.018 1.00 . A A . 377 ASN HB2 1 1 12 17399 1 1 51 ASN HB3 H -5.153 16.817 -7.647 1.00 . A A . 377 ASN HB3 1 1 12 17400 1 1 51 ASN HD21 H -4.588 15.060 -5.793 1.00 . A A . 377 ASN HD21 1 1 12 17401 1 1 51 ASN HD22 H -2.850 15.092 -5.466 1.00 . A A . 377 ASN HD22 1 1 12 17402 1 1 51 ASN N N -5.664 19.517 -5.749 1.00 . A A . 377 ASN N 1 1 12 17403 1 1 51 ASN ND2 N -3.704 15.547 -5.759 1.00 . A A . 377 ASN ND2 1 1 12 17404 1 1 51 ASN O O -7.080 19.470 -8.096 1.00 . A A . 377 ASN O 1 1 12 17405 1 1 51 ASN OD1 O -2.604 17.409 -6.233 1.00 . A A . 377 ASN OD1 1 1 12 17406 1 1 52 ALA C C -5.187 18.535 -11.860 1.00 . A A . 378 ALA C 1 1 12 17407 1 1 52 ALA CA C -5.972 19.137 -10.678 1.00 . A A . 378 ALA CA 1 1 12 17408 1 1 52 ALA CB C -6.189 20.641 -10.875 1.00 . A A . 378 ALA CB 1 1 12 17409 1 1 52 ALA H H -4.396 18.505 -9.369 1.00 . A A . 378 ALA H 1 1 12 17410 1 1 52 ALA HA H -6.953 18.660 -10.659 1.00 . A A . 378 ALA HA 1 1 12 17411 1 1 52 ALA HB1 H -5.231 21.158 -10.928 1.00 . A A . 378 ALA HB1 1 1 12 17412 1 1 52 ALA HB2 H -6.746 20.813 -11.796 1.00 . A A . 378 ALA HB2 1 1 12 17413 1 1 52 ALA HB3 H -6.778 21.042 -10.051 1.00 . A A . 378 ALA HB3 1 1 12 17414 1 1 52 ALA N N -5.324 18.901 -9.376 1.00 . A A . 378 ALA N 1 1 12 17415 1 1 52 ALA O O -3.957 18.533 -11.842 1.00 . A A . 378 ALA O 1 1 12 17416 1 1 53 GLU C C -6.284 17.303 -15.211 1.00 . A A . 379 GLU C 1 1 12 17417 1 1 53 GLU CA C -5.347 17.243 -13.995 1.00 . A A . 379 GLU CA 1 1 12 17418 1 1 53 GLU CB C -5.208 15.757 -13.605 1.00 . A A . 379 GLU CB 1 1 12 17419 1 1 53 GLU CD C -2.789 15.743 -12.772 1.00 . A A . 379 GLU CD 1 1 12 17420 1 1 53 GLU CG C -4.257 15.419 -12.448 1.00 . A A . 379 GLU CG 1 1 12 17421 1 1 53 GLU H H -6.889 18.199 -12.916 1.00 . A A . 379 GLU H 1 1 12 17422 1 1 53 GLU HA H -4.373 17.637 -14.284 1.00 . A A . 379 GLU HA 1 1 12 17423 1 1 53 GLU HB2 H -6.205 15.399 -13.348 1.00 . A A . 379 GLU HB2 1 1 12 17424 1 1 53 GLU HB3 H -4.894 15.183 -14.477 1.00 . A A . 379 GLU HB3 1 1 12 17425 1 1 53 GLU HG2 H -4.578 15.935 -11.544 1.00 . A A . 379 GLU HG2 1 1 12 17426 1 1 53 GLU HG3 H -4.331 14.350 -12.247 1.00 . A A . 379 GLU HG3 1 1 12 17427 1 1 53 GLU N N -5.893 18.034 -12.883 1.00 . A A . 379 GLU N 1 1 12 17428 1 1 53 GLU O O -7.484 17.560 -15.077 1.00 . A A . 379 GLU O 1 1 12 17429 1 1 53 GLU OE1 O -2.411 15.739 -13.969 1.00 . A A . 379 GLU OE1 1 1 12 17430 1 1 53 GLU OE2 O -1.990 15.957 -11.830 1.00 . A A . 379 GLU OE2 1 1 12 17431 1 1 54 LEU C C -6.891 15.422 -17.953 1.00 . A A . 380 LEU C 1 1 12 17432 1 1 54 LEU CA C -6.506 16.874 -17.648 1.00 . A A . 380 LEU CA 1 1 12 17433 1 1 54 LEU CB C -5.625 17.375 -18.793 1.00 . A A . 380 LEU CB 1 1 12 17434 1 1 54 LEU CD1 C -4.248 19.209 -19.833 1.00 . A A . 380 LEU CD1 1 1 12 17435 1 1 54 LEU CD2 C -6.583 19.711 -19.100 1.00 . A A . 380 LEU CD2 1 1 12 17436 1 1 54 LEU CG C -5.325 18.889 -18.789 1.00 . A A . 380 LEU CG 1 1 12 17437 1 1 54 LEU H H -4.769 16.760 -16.424 1.00 . A A . 380 LEU H 1 1 12 17438 1 1 54 LEU HA H -7.415 17.472 -17.578 1.00 . A A . 380 LEU HA 1 1 12 17439 1 1 54 LEU HB2 H -4.698 16.804 -18.730 1.00 . A A . 380 LEU HB2 1 1 12 17440 1 1 54 LEU HB3 H -6.115 17.106 -19.728 1.00 . A A . 380 LEU HB3 1 1 12 17441 1 1 54 LEU HD11 H -4.576 18.888 -20.822 1.00 . A A . 380 LEU HD11 1 1 12 17442 1 1 54 LEU HD12 H -4.067 20.284 -19.850 1.00 . A A . 380 LEU HD12 1 1 12 17443 1 1 54 LEU HD13 H -3.320 18.698 -19.577 1.00 . A A . 380 LEU HD13 1 1 12 17444 1 1 54 LEU HD21 H -7.336 19.540 -18.331 1.00 . A A . 380 LEU HD21 1 1 12 17445 1 1 54 LEU HD22 H -6.339 20.773 -19.113 1.00 . A A . 380 LEU HD22 1 1 12 17446 1 1 54 LEU HD23 H -6.991 19.427 -20.070 1.00 . A A . 380 LEU HD23 1 1 12 17447 1 1 54 LEU HG H -4.951 19.183 -17.808 1.00 . A A . 380 LEU HG 1 1 12 17448 1 1 54 LEU N N -5.752 16.993 -16.394 1.00 . A A . 380 LEU N 1 1 12 17449 1 1 54 LEU O O -6.072 14.516 -17.791 1.00 . A A . 380 LEU O 1 1 12 17450 1 1 55 LYS C C -7.914 13.121 -19.876 1.00 . A A . 381 LYS C 1 1 12 17451 1 1 55 LYS CA C -8.593 13.802 -18.653 1.00 . A A . 381 LYS CA 1 1 12 17452 1 1 55 LYS CB C -10.127 13.838 -18.735 1.00 . A A . 381 LYS CB 1 1 12 17453 1 1 55 LYS CD C -12.257 12.531 -18.362 1.00 . A A . 381 LYS CD 1 1 12 17454 1 1 55 LYS CE C -12.805 11.176 -17.895 1.00 . A A . 381 LYS CE 1 1 12 17455 1 1 55 LYS CG C -10.731 12.454 -18.484 1.00 . A A . 381 LYS CG 1 1 12 17456 1 1 55 LYS H H -8.749 15.939 -18.626 1.00 . A A . 381 LYS H 1 1 12 17457 1 1 55 LYS HA H -8.343 13.233 -17.757 1.00 . A A . 381 LYS HA 1 1 12 17458 1 1 55 LYS HB2 H -10.499 14.512 -17.962 1.00 . A A . 381 LYS HB2 1 1 12 17459 1 1 55 LYS HB3 H -10.444 14.210 -19.710 1.00 . A A . 381 LYS HB3 1 1 12 17460 1 1 55 LYS HD2 H -12.512 13.272 -17.604 1.00 . A A . 381 LYS HD2 1 1 12 17461 1 1 55 LYS HD3 H -12.709 12.830 -19.308 1.00 . A A . 381 LYS HD3 1 1 12 17462 1 1 55 LYS HE2 H -12.166 10.829 -17.084 1.00 . A A . 381 LYS HE2 1 1 12 17463 1 1 55 LYS HE3 H -13.804 11.336 -17.488 1.00 . A A . 381 LYS HE3 1 1 12 17464 1 1 55 LYS HG2 H -10.458 11.782 -19.297 1.00 . A A . 381 LYS HG2 1 1 12 17465 1 1 55 LYS HG3 H -10.334 12.065 -17.547 1.00 . A A . 381 LYS HG3 1 1 12 17466 1 1 55 LYS HZ1 H -11.962 9.961 -19.379 1.00 . A A . 381 LYS HZ1 1 1 12 17467 1 1 55 LYS HZ2 H -13.266 9.297 -18.663 1.00 . A A . 381 LYS HZ2 1 1 12 17468 1 1 55 LYS HZ3 H -13.465 10.487 -19.747 1.00 . A A . 381 LYS HZ3 1 1 12 17469 1 1 55 LYS N N -8.119 15.175 -18.428 1.00 . A A . 381 LYS N 1 1 12 17470 1 1 55 LYS NZ N -12.872 10.167 -18.995 1.00 . A A . 381 LYS NZ 1 1 12 17471 1 1 55 LYS O O -7.987 13.690 -20.971 1.00 . A A . 381 LYS O 1 1 12 17472 1 1 56 PRO C C -7.679 10.411 -21.669 1.00 . A A . 382 PRO C 1 1 12 17473 1 1 56 PRO CA C -6.654 11.190 -20.826 1.00 . A A . 382 PRO CA 1 1 12 17474 1 1 56 PRO CB C -5.653 10.250 -20.140 1.00 . A A . 382 PRO CB 1 1 12 17475 1 1 56 PRO CD C -7.030 11.235 -18.467 1.00 . A A . 382 PRO CD 1 1 12 17476 1 1 56 PRO CG C -6.348 9.916 -18.823 1.00 . A A . 382 PRO CG 1 1 12 17477 1 1 56 PRO HA H -6.108 11.871 -21.479 1.00 . A A . 382 PRO HA 1 1 12 17478 1 1 56 PRO HB2 H -5.444 9.354 -20.724 1.00 . A A . 382 PRO HB2 1 1 12 17479 1 1 56 PRO HB3 H -4.728 10.790 -19.935 1.00 . A A . 382 PRO HB3 1 1 12 17480 1 1 56 PRO HD2 H -7.955 11.031 -17.928 1.00 . A A . 382 PRO HD2 1 1 12 17481 1 1 56 PRO HD3 H -6.355 11.838 -17.859 1.00 . A A . 382 PRO HD3 1 1 12 17482 1 1 56 PRO HG2 H -7.100 9.144 -18.985 1.00 . A A . 382 PRO HG2 1 1 12 17483 1 1 56 PRO HG3 H -5.638 9.608 -18.055 1.00 . A A . 382 PRO HG3 1 1 12 17484 1 1 56 PRO N N -7.286 11.931 -19.728 1.00 . A A . 382 PRO N 1 1 12 17485 1 1 56 PRO O O -8.856 10.327 -21.320 1.00 . A A . 382 PRO O 1 1 12 17486 1 1 57 GLN C C -7.068 8.133 -24.527 1.00 . A A . 383 GLN C 1 1 12 17487 1 1 57 GLN CA C -7.998 9.115 -23.781 1.00 . A A . 383 GLN CA 1 1 12 17488 1 1 57 GLN CB C -8.627 10.189 -24.688 1.00 . A A . 383 GLN CB 1 1 12 17489 1 1 57 GLN CD C -10.077 10.554 -26.747 1.00 . A A . 383 GLN CD 1 1 12 17490 1 1 57 GLN CG C -9.047 9.655 -26.056 1.00 . A A . 383 GLN CG 1 1 12 17491 1 1 57 GLN H H -6.249 9.937 -23.045 1.00 . A A . 383 GLN H 1 1 12 17492 1 1 57 GLN HA H -8.791 8.547 -23.296 1.00 . A A . 383 GLN HA 1 1 12 17493 1 1 57 GLN HB2 H -9.506 10.582 -24.177 1.00 . A A . 383 GLN HB2 1 1 12 17494 1 1 57 GLN HB3 H -7.921 11.007 -24.837 1.00 . A A . 383 GLN HB3 1 1 12 17495 1 1 57 GLN HE21 H -8.834 12.149 -26.777 1.00 . A A . 383 GLN HE21 1 1 12 17496 1 1 57 GLN HE22 H -10.430 12.393 -27.478 1.00 . A A . 383 GLN HE22 1 1 12 17497 1 1 57 GLN HG2 H -8.171 9.563 -26.697 1.00 . A A . 383 GLN HG2 1 1 12 17498 1 1 57 GLN HG3 H -9.464 8.662 -25.887 1.00 . A A . 383 GLN HG3 1 1 12 17499 1 1 57 GLN N N -7.216 9.822 -22.779 1.00 . A A . 383 GLN N 1 1 12 17500 1 1 57 GLN NE2 N -9.750 11.802 -27.023 1.00 . A A . 383 GLN NE2 1 1 12 17501 1 1 57 GLN O O -5.942 8.487 -24.883 1.00 . A A . 383 GLN O 1 1 12 17502 1 1 57 GLN OE1 O -11.195 10.150 -27.046 1.00 . A A . 383 GLN OE1 1 1 12 17503 1 1 58 GLU C C -6.033 5.958 -26.569 1.00 . A A . 384 GLU C 1 1 12 17504 1 1 58 GLU CA C -6.700 5.763 -25.192 1.00 . A A . 384 GLU CA 1 1 12 17505 1 1 58 GLU CB C -7.578 4.499 -25.171 1.00 . A A . 384 GLU CB 1 1 12 17506 1 1 58 GLU CD C -7.659 1.970 -25.156 1.00 . A A . 384 GLU CD 1 1 12 17507 1 1 58 GLU CG C -6.764 3.210 -25.281 1.00 . A A . 384 GLU CG 1 1 12 17508 1 1 58 GLU H H -8.463 6.658 -24.456 1.00 . A A . 384 GLU H 1 1 12 17509 1 1 58 GLU HA H -5.906 5.636 -24.456 1.00 . A A . 384 GLU HA 1 1 12 17510 1 1 58 GLU HB2 H -8.125 4.469 -24.227 1.00 . A A . 384 GLU HB2 1 1 12 17511 1 1 58 GLU HB3 H -8.301 4.546 -25.986 1.00 . A A . 384 GLU HB3 1 1 12 17512 1 1 58 GLU HG2 H -6.250 3.187 -26.242 1.00 . A A . 384 GLU HG2 1 1 12 17513 1 1 58 GLU HG3 H -6.017 3.207 -24.486 1.00 . A A . 384 GLU HG3 1 1 12 17514 1 1 58 GLU N N -7.529 6.896 -24.758 1.00 . A A . 384 GLU N 1 1 12 17515 1 1 58 GLU O O -4.919 5.477 -26.792 1.00 . A A . 384 GLU O 1 1 12 17516 1 1 58 GLU OE1 O -8.255 1.543 -26.174 1.00 . A A . 384 GLU OE1 1 1 12 17517 1 1 58 GLU OE2 O -7.767 1.403 -24.041 1.00 . A A . 384 GLU OE2 1 1 12 17518 1 1 59 ASN C C -5.004 8.073 -28.807 1.00 . A A . 385 ASN C 1 1 12 17519 1 1 59 ASN CA C -6.117 6.993 -28.816 1.00 . A A . 385 ASN CA 1 1 12 17520 1 1 59 ASN CB C -7.274 7.355 -29.769 1.00 . A A . 385 ASN CB 1 1 12 17521 1 1 59 ASN CG C -6.855 7.322 -31.241 1.00 . A A . 385 ASN CG 1 1 12 17522 1 1 59 ASN H H -7.587 7.059 -27.256 1.00 . A A . 385 ASN H 1 1 12 17523 1 1 59 ASN HA H -5.662 6.072 -29.186 1.00 . A A . 385 ASN HA 1 1 12 17524 1 1 59 ASN HB2 H -8.086 6.639 -29.643 1.00 . A A . 385 ASN HB2 1 1 12 17525 1 1 59 ASN HB3 H -7.656 8.344 -29.512 1.00 . A A . 385 ASN HB3 1 1 12 17526 1 1 59 ASN HD21 H -7.672 9.144 -31.651 1.00 . A A . 385 ASN HD21 1 1 12 17527 1 1 59 ASN HD22 H -6.878 8.330 -32.981 1.00 . A A . 385 ASN HD22 1 1 12 17528 1 1 59 ASN N N -6.669 6.703 -27.485 1.00 . A A . 385 ASN N 1 1 12 17529 1 1 59 ASN ND2 N -7.157 8.353 -32.011 1.00 . A A . 385 ASN ND2 1 1 12 17530 1 1 59 ASN O O -4.427 8.379 -29.852 1.00 . A A . 385 ASN O 1 1 12 17531 1 1 59 ASN OD1 O -6.257 6.363 -31.718 1.00 . A A . 385 ASN OD1 1 1 12 17532 1 1 60 GLY C C -4.094 11.136 -27.870 1.00 . A A . 386 GLY C 1 1 12 17533 1 1 60 GLY CA C -3.669 9.715 -27.481 1.00 . A A . 386 GLY CA 1 1 12 17534 1 1 60 GLY H H -5.194 8.378 -26.816 1.00 . A A . 386 GLY H 1 1 12 17535 1 1 60 GLY HA2 H -3.376 9.744 -26.432 1.00 . A A . 386 GLY HA2 1 1 12 17536 1 1 60 GLY HA3 H -2.802 9.455 -28.089 1.00 . A A . 386 GLY HA3 1 1 12 17537 1 1 60 GLY N N -4.712 8.688 -27.649 1.00 . A A . 386 GLY N 1 1 12 17538 1 1 60 GLY O O -3.283 12.058 -27.776 1.00 . A A . 386 GLY O 1 1 12 17539 1 1 61 GLN C C -6.464 13.334 -27.420 1.00 . A A . 387 GLN C 1 1 12 17540 1 1 61 GLN CA C -5.906 12.632 -28.676 1.00 . A A . 387 GLN CA 1 1 12 17541 1 1 61 GLN CB C -7.026 12.444 -29.715 1.00 . A A . 387 GLN CB 1 1 12 17542 1 1 61 GLN CD C -7.619 11.767 -32.093 1.00 . A A . 387 GLN CD 1 1 12 17543 1 1 61 GLN CG C -6.487 12.019 -31.093 1.00 . A A . 387 GLN CG 1 1 12 17544 1 1 61 GLN H H -5.966 10.532 -28.304 1.00 . A A . 387 GLN H 1 1 12 17545 1 1 61 GLN HA H -5.122 13.243 -29.124 1.00 . A A . 387 GLN HA 1 1 12 17546 1 1 61 GLN HB2 H -7.734 11.699 -29.351 1.00 . A A . 387 GLN HB2 1 1 12 17547 1 1 61 GLN HB3 H -7.560 13.386 -29.838 1.00 . A A . 387 GLN HB3 1 1 12 17548 1 1 61 GLN HE21 H -6.938 13.137 -33.426 1.00 . A A . 387 GLN HE21 1 1 12 17549 1 1 61 GLN HE22 H -8.400 12.272 -33.872 1.00 . A A . 387 GLN HE22 1 1 12 17550 1 1 61 GLN HG2 H -5.830 12.800 -31.473 1.00 . A A . 387 GLN HG2 1 1 12 17551 1 1 61 GLN HG3 H -5.904 11.103 -31.000 1.00 . A A . 387 GLN HG3 1 1 12 17552 1 1 61 GLN N N -5.343 11.326 -28.312 1.00 . A A . 387 GLN N 1 1 12 17553 1 1 61 GLN NE2 N -7.649 12.450 -33.220 1.00 . A A . 387 GLN NE2 1 1 12 17554 1 1 61 GLN O O -7.054 12.653 -26.574 1.00 . A A . 387 GLN O 1 1 12 17555 1 1 61 GLN OE1 O -8.493 10.935 -31.879 1.00 . A A . 387 GLN OE1 1 1 12 17556 1 1 62 PRO C C -8.349 15.401 -26.041 1.00 . A A . 388 PRO C 1 1 12 17557 1 1 62 PRO CA C -6.813 15.406 -26.119 1.00 . A A . 388 PRO CA 1 1 12 17558 1 1 62 PRO CB C -6.241 16.820 -26.265 1.00 . A A . 388 PRO CB 1 1 12 17559 1 1 62 PRO CD C -5.713 15.581 -28.239 1.00 . A A . 388 PRO CD 1 1 12 17560 1 1 62 PRO CG C -6.089 16.987 -27.776 1.00 . A A . 388 PRO CG 1 1 12 17561 1 1 62 PRO HA H -6.409 14.953 -25.213 1.00 . A A . 388 PRO HA 1 1 12 17562 1 1 62 PRO HB2 H -6.893 17.579 -25.834 1.00 . A A . 388 PRO HB2 1 1 12 17563 1 1 62 PRO HB3 H -5.257 16.862 -25.798 1.00 . A A . 388 PRO HB3 1 1 12 17564 1 1 62 PRO HD2 H -6.080 15.415 -29.251 1.00 . A A . 388 PRO HD2 1 1 12 17565 1 1 62 PRO HD3 H -4.630 15.464 -28.205 1.00 . A A . 388 PRO HD3 1 1 12 17566 1 1 62 PRO HG2 H -7.046 17.272 -28.215 1.00 . A A . 388 PRO HG2 1 1 12 17567 1 1 62 PRO HG3 H -5.316 17.712 -28.028 1.00 . A A . 388 PRO HG3 1 1 12 17568 1 1 62 PRO N N -6.330 14.669 -27.285 1.00 . A A . 388 PRO N 1 1 12 17569 1 1 62 PRO O O -9.039 15.479 -27.060 1.00 . A A . 388 PRO O 1 1 12 17570 1 1 63 THR C C -11.019 16.589 -24.520 1.00 . A A . 389 THR C 1 1 12 17571 1 1 63 THR CA C -10.320 15.235 -24.520 1.00 . A A . 389 THR CA 1 1 12 17572 1 1 63 THR CB C -10.558 14.602 -23.147 1.00 . A A . 389 THR CB 1 1 12 17573 1 1 63 THR CG2 C -10.179 13.124 -23.125 1.00 . A A . 389 THR CG2 1 1 12 17574 1 1 63 THR H H -8.248 15.238 -24.023 1.00 . A A . 389 THR H 1 1 12 17575 1 1 63 THR HA H -10.812 14.624 -25.277 1.00 . A A . 389 THR HA 1 1 12 17576 1 1 63 THR HB H -11.616 14.683 -22.898 1.00 . A A . 389 THR HB 1 1 12 17577 1 1 63 THR HG1 H -9.154 14.729 -21.808 1.00 . A A . 389 THR HG1 1 1 12 17578 1 1 63 THR HG21 H -9.123 12.991 -23.360 1.00 . A A . 389 THR HG21 1 1 12 17579 1 1 63 THR HG22 H -10.391 12.705 -22.142 1.00 . A A . 389 THR HG22 1 1 12 17580 1 1 63 THR HG23 H -10.778 12.592 -23.864 1.00 . A A . 389 THR HG23 1 1 12 17581 1 1 63 THR N N -8.875 15.310 -24.811 1.00 . A A . 389 THR N 1 1 12 17582 1 1 63 THR O O -12.227 16.654 -24.747 1.00 . A A . 389 THR O 1 1 12 17583 1 1 63 THR OG1 O -9.810 15.320 -22.185 1.00 . A A . 389 THR OG1 1 1 12 17584 1 1 64 GLY C C -11.536 18.985 -22.482 1.00 . A A . 390 GLY C 1 1 12 17585 1 1 64 GLY CA C -10.860 18.964 -23.859 1.00 . A A . 390 GLY CA 1 1 12 17586 1 1 64 GLY H H -9.285 17.532 -24.094 1.00 . A A . 390 GLY H 1 1 12 17587 1 1 64 GLY HA2 H -10.072 19.718 -23.858 1.00 . A A . 390 GLY HA2 1 1 12 17588 1 1 64 GLY HA3 H -11.612 19.233 -24.600 1.00 . A A . 390 GLY HA3 1 1 12 17589 1 1 64 GLY N N -10.282 17.659 -24.198 1.00 . A A . 390 GLY N 1 1 12 17590 1 1 64 GLY O O -12.428 19.803 -22.276 1.00 . A A . 390 GLY O 1 1 12 17591 1 1 65 VAL C C -10.582 18.151 -19.132 1.00 . A A . 391 VAL C 1 1 12 17592 1 1 65 VAL CA C -11.689 18.020 -20.176 1.00 . A A . 391 VAL CA 1 1 12 17593 1 1 65 VAL CB C -12.461 16.694 -19.954 1.00 . A A . 391 VAL CB 1 1 12 17594 1 1 65 VAL CG1 C -12.845 16.374 -18.492 1.00 . A A . 391 VAL CG1 1 1 12 17595 1 1 65 VAL CG2 C -13.755 16.697 -20.765 1.00 . A A . 391 VAL CG2 1 1 12 17596 1 1 65 VAL H H -10.434 17.432 -21.812 1.00 . A A . 391 VAL H 1 1 12 17597 1 1 65 VAL HA H -12.386 18.846 -20.037 1.00 . A A . 391 VAL HA 1 1 12 17598 1 1 65 VAL HB H -11.838 15.877 -20.316 1.00 . A A . 391 VAL HB 1 1 12 17599 1 1 65 VAL HG11 H -13.517 17.132 -18.091 1.00 . A A . 391 VAL HG11 1 1 12 17600 1 1 65 VAL HG12 H -13.351 15.409 -18.453 1.00 . A A . 391 VAL HG12 1 1 12 17601 1 1 65 VAL HG13 H -11.962 16.308 -17.857 1.00 . A A . 391 VAL HG13 1 1 12 17602 1 1 65 VAL HG21 H -13.536 16.884 -21.816 1.00 . A A . 391 VAL HG21 1 1 12 17603 1 1 65 VAL HG22 H -14.234 15.722 -20.676 1.00 . A A . 391 VAL HG22 1 1 12 17604 1 1 65 VAL HG23 H -14.416 17.469 -20.373 1.00 . A A . 391 VAL HG23 1 1 12 17605 1 1 65 VAL N N -11.138 18.107 -21.548 1.00 . A A . 391 VAL N 1 1 12 17606 1 1 65 VAL O O -9.518 17.555 -19.281 1.00 . A A . 391 VAL O 1 1 12 17607 1 1 66 ALA C C -10.915 18.348 -15.599 1.00 . A A . 392 ALA C 1 1 12 17608 1 1 66 ALA CA C -10.096 18.855 -16.802 1.00 . A A . 392 ALA CA 1 1 12 17609 1 1 66 ALA CB C -9.541 20.261 -16.548 1.00 . A A . 392 ALA CB 1 1 12 17610 1 1 66 ALA H H -11.748 19.371 -18.042 1.00 . A A . 392 ALA H 1 1 12 17611 1 1 66 ALA HA H -9.250 18.178 -16.921 1.00 . A A . 392 ALA HA 1 1 12 17612 1 1 66 ALA HB1 H -10.338 20.947 -16.259 1.00 . A A . 392 ALA HB1 1 1 12 17613 1 1 66 ALA HB2 H -8.807 20.220 -15.744 1.00 . A A . 392 ALA HB2 1 1 12 17614 1 1 66 ALA HB3 H -9.069 20.648 -17.451 1.00 . A A . 392 ALA HB3 1 1 12 17615 1 1 66 ALA N N -10.872 18.869 -18.044 1.00 . A A . 392 ALA N 1 1 12 17616 1 1 66 ALA O O -12.132 18.522 -15.542 1.00 . A A . 392 ALA O 1 1 12 17617 1 1 67 VAL C C -9.963 18.480 -12.308 1.00 . A A . 393 VAL C 1 1 12 17618 1 1 67 VAL CA C -10.740 17.561 -13.253 1.00 . A A . 393 VAL CA 1 1 12 17619 1 1 67 VAL CB C -10.656 16.081 -12.800 1.00 . A A . 393 VAL CB 1 1 12 17620 1 1 67 VAL CG1 C -11.147 15.879 -11.355 1.00 . A A . 393 VAL CG1 1 1 12 17621 1 1 67 VAL CG2 C -11.517 15.162 -13.681 1.00 . A A . 393 VAL CG2 1 1 12 17622 1 1 67 VAL H H -9.220 17.709 -14.737 1.00 . A A . 393 VAL H 1 1 12 17623 1 1 67 VAL HA H -11.791 17.852 -13.231 1.00 . A A . 393 VAL HA 1 1 12 17624 1 1 67 VAL HB H -9.619 15.753 -12.875 1.00 . A A . 393 VAL HB 1 1 12 17625 1 1 67 VAL HG11 H -12.171 16.236 -11.252 1.00 . A A . 393 VAL HG11 1 1 12 17626 1 1 67 VAL HG12 H -11.115 14.820 -11.097 1.00 . A A . 393 VAL HG12 1 1 12 17627 1 1 67 VAL HG13 H -10.510 16.414 -10.651 1.00 . A A . 393 VAL HG13 1 1 12 17628 1 1 67 VAL HG21 H -11.195 15.213 -14.721 1.00 . A A . 393 VAL HG21 1 1 12 17629 1 1 67 VAL HG22 H -11.419 14.134 -13.333 1.00 . A A . 393 VAL HG22 1 1 12 17630 1 1 67 VAL HG23 H -12.563 15.456 -13.599 1.00 . A A . 393 VAL HG23 1 1 12 17631 1 1 67 VAL N N -10.220 17.776 -14.614 1.00 . A A . 393 VAL N 1 1 12 17632 1 1 67 VAL O O -8.762 18.678 -12.482 1.00 . A A . 393 VAL O 1 1 12 17633 1 1 68 VAL C C -10.572 19.297 -8.894 1.00 . A A . 394 VAL C 1 1 12 17634 1 1 68 VAL CA C -10.067 19.858 -10.233 1.00 . A A . 394 VAL CA 1 1 12 17635 1 1 68 VAL CB C -10.378 21.374 -10.436 1.00 . A A . 394 VAL CB 1 1 12 17636 1 1 68 VAL CG1 C -9.698 22.277 -9.403 1.00 . A A . 394 VAL CG1 1 1 12 17637 1 1 68 VAL CG2 C -9.969 21.867 -11.836 1.00 . A A . 394 VAL CG2 1 1 12 17638 1 1 68 VAL H H -11.631 18.797 -11.254 1.00 . A A . 394 VAL H 1 1 12 17639 1 1 68 VAL HA H -8.983 19.739 -10.248 1.00 . A A . 394 VAL HA 1 1 12 17640 1 1 68 VAL HB H -11.445 21.563 -10.320 1.00 . A A . 394 VAL HB 1 1 12 17641 1 1 68 VAL HG11 H -8.617 22.141 -9.430 1.00 . A A . 394 VAL HG11 1 1 12 17642 1 1 68 VAL HG12 H -9.933 23.317 -9.629 1.00 . A A . 394 VAL HG12 1 1 12 17643 1 1 68 VAL HG13 H -10.077 22.056 -8.405 1.00 . A A . 394 VAL HG13 1 1 12 17644 1 1 68 VAL HG21 H -10.532 21.343 -12.608 1.00 . A A . 394 VAL HG21 1 1 12 17645 1 1 68 VAL HG22 H -10.182 22.932 -11.934 1.00 . A A . 394 VAL HG22 1 1 12 17646 1 1 68 VAL HG23 H -8.903 21.705 -11.996 1.00 . A A . 394 VAL HG23 1 1 12 17647 1 1 68 VAL N N -10.650 19.031 -11.310 1.00 . A A . 394 VAL N 1 1 12 17648 1 1 68 VAL O O -11.602 18.636 -8.869 1.00 . A A . 394 VAL O 1 1 12 17649 1 1 69 GLU C C -9.869 20.046 -5.431 1.00 . A A . 395 GLU C 1 1 12 17650 1 1 69 GLU CA C -10.197 18.967 -6.462 1.00 . A A . 395 GLU CA 1 1 12 17651 1 1 69 GLU CB C -9.428 17.648 -6.247 1.00 . A A . 395 GLU CB 1 1 12 17652 1 1 69 GLU CD C -9.381 16.987 -3.756 1.00 . A A . 395 GLU CD 1 1 12 17653 1 1 69 GLU CG C -9.968 16.733 -5.149 1.00 . A A . 395 GLU CG 1 1 12 17654 1 1 69 GLU H H -8.973 19.976 -7.858 1.00 . A A . 395 GLU H 1 1 12 17655 1 1 69 GLU HA H -11.266 18.762 -6.412 1.00 . A A . 395 GLU HA 1 1 12 17656 1 1 69 GLU HB2 H -9.536 17.076 -7.169 1.00 . A A . 395 GLU HB2 1 1 12 17657 1 1 69 GLU HB3 H -8.362 17.821 -6.098 1.00 . A A . 395 GLU HB3 1 1 12 17658 1 1 69 GLU HG2 H -11.056 16.796 -5.152 1.00 . A A . 395 GLU HG2 1 1 12 17659 1 1 69 GLU HG3 H -9.695 15.710 -5.410 1.00 . A A . 395 GLU HG3 1 1 12 17660 1 1 69 GLU N N -9.863 19.500 -7.788 1.00 . A A . 395 GLU N 1 1 12 17661 1 1 69 GLU O O -8.833 20.695 -5.547 1.00 . A A . 395 GLU O 1 1 12 17662 1 1 69 GLU OE1 O -8.212 16.598 -3.518 1.00 . A A . 395 GLU OE1 1 1 12 17663 1 1 69 GLU OE2 O -10.097 17.509 -2.873 1.00 . A A . 395 GLU OE2 1 1 12 17664 1 1 70 TYR C C -10.802 21.326 -2.159 1.00 . A A . 396 TYR C 1 1 12 17665 1 1 70 TYR CA C -10.773 21.544 -3.679 1.00 . A A . 396 TYR CA 1 1 12 17666 1 1 70 TYR CB C -11.976 22.405 -4.090 1.00 . A A . 396 TYR CB 1 1 12 17667 1 1 70 TYR CD1 C -11.163 24.763 -4.479 1.00 . A A . 396 TYR CD1 1 1 12 17668 1 1 70 TYR CD2 C -11.696 23.375 -6.402 1.00 . A A . 396 TYR CD2 1 1 12 17669 1 1 70 TYR CE1 C -10.856 25.834 -5.333 1.00 . A A . 396 TYR CE1 1 1 12 17670 1 1 70 TYR CE2 C -11.397 24.436 -7.259 1.00 . A A . 396 TYR CE2 1 1 12 17671 1 1 70 TYR CG C -11.604 23.538 -5.012 1.00 . A A . 396 TYR CG 1 1 12 17672 1 1 70 TYR CZ C -10.988 25.671 -6.723 1.00 . A A . 396 TYR CZ 1 1 12 17673 1 1 70 TYR H H -11.592 19.730 -4.428 1.00 . A A . 396 TYR H 1 1 12 17674 1 1 70 TYR HA H -9.869 22.112 -3.894 1.00 . A A . 396 TYR HA 1 1 12 17675 1 1 70 TYR HB2 H -12.729 21.781 -4.570 1.00 . A A . 396 TYR HB2 1 1 12 17676 1 1 70 TYR HB3 H -12.442 22.836 -3.205 1.00 . A A . 396 TYR HB3 1 1 12 17677 1 1 70 TYR HD1 H -11.076 24.894 -3.410 1.00 . A A . 396 TYR HD1 1 1 12 17678 1 1 70 TYR HD2 H -12.014 22.438 -6.838 1.00 . A A . 396 TYR HD2 1 1 12 17679 1 1 70 TYR HE1 H -10.555 26.791 -4.935 1.00 . A A . 396 TYR HE1 1 1 12 17680 1 1 70 TYR HE2 H -11.512 24.308 -8.325 1.00 . A A . 396 TYR HE2 1 1 12 17681 1 1 70 TYR HH H -11.000 26.428 -8.455 1.00 . A A . 396 TYR HH 1 1 12 17682 1 1 70 TYR N N -10.766 20.309 -4.481 1.00 . A A . 396 TYR N 1 1 12 17683 1 1 70 TYR O O -11.457 20.411 -1.653 1.00 . A A . 396 TYR O 1 1 12 17684 1 1 70 TYR OH O -10.756 26.699 -7.567 1.00 . A A . 396 TYR OH 1 1 12 17685 1 1 71 GLU C C -11.386 22.120 0.734 1.00 . A A . 397 GLU C 1 1 12 17686 1 1 71 GLU CA C -10.017 22.185 0.034 1.00 . A A . 397 GLU CA 1 1 12 17687 1 1 71 GLU CB C -9.203 23.377 0.568 1.00 . A A . 397 GLU CB 1 1 12 17688 1 1 71 GLU CD C -8.276 24.496 2.685 1.00 . A A . 397 GLU CD 1 1 12 17689 1 1 71 GLU CG C -8.943 23.254 2.082 1.00 . A A . 397 GLU CG 1 1 12 17690 1 1 71 GLU H H -9.614 22.938 -1.942 1.00 . A A . 397 GLU H 1 1 12 17691 1 1 71 GLU HA H -9.475 21.278 0.300 1.00 . A A . 397 GLU HA 1 1 12 17692 1 1 71 GLU HB2 H -8.244 23.412 0.051 1.00 . A A . 397 GLU HB2 1 1 12 17693 1 1 71 GLU HB3 H -9.743 24.301 0.358 1.00 . A A . 397 GLU HB3 1 1 12 17694 1 1 71 GLU HG2 H -9.881 23.105 2.616 1.00 . A A . 397 GLU HG2 1 1 12 17695 1 1 71 GLU HG3 H -8.319 22.376 2.257 1.00 . A A . 397 GLU HG3 1 1 12 17696 1 1 71 GLU N N -10.129 22.232 -1.434 1.00 . A A . 397 GLU N 1 1 12 17697 1 1 71 GLU O O -11.546 21.336 1.674 1.00 . A A . 397 GLU O 1 1 12 17698 1 1 71 GLU OE1 O -8.891 25.587 2.669 1.00 . A A . 397 GLU OE1 1 1 12 17699 1 1 71 GLU OE2 O -7.146 24.374 3.216 1.00 . A A . 397 GLU OE2 1 1 12 17700 1 1 72 ASN C C -14.802 22.918 -0.169 1.00 . A A . 398 ASN C 1 1 12 17701 1 1 72 ASN CA C -13.696 22.987 0.893 1.00 . A A . 398 ASN CA 1 1 12 17702 1 1 72 ASN CB C -13.806 24.296 1.700 1.00 . A A . 398 ASN CB 1 1 12 17703 1 1 72 ASN CG C -12.560 24.607 2.527 1.00 . A A . 398 ASN CG 1 1 12 17704 1 1 72 ASN H H -12.196 23.542 -0.488 1.00 . A A . 398 ASN H 1 1 12 17705 1 1 72 ASN HA H -13.831 22.152 1.580 1.00 . A A . 398 ASN HA 1 1 12 17706 1 1 72 ASN HB2 H -13.980 25.125 1.015 1.00 . A A . 398 ASN HB2 1 1 12 17707 1 1 72 ASN HB3 H -14.661 24.230 2.373 1.00 . A A . 398 ASN HB3 1 1 12 17708 1 1 72 ASN HD21 H -11.913 25.883 1.114 1.00 . A A . 398 ASN HD21 1 1 12 17709 1 1 72 ASN HD22 H -10.798 25.597 2.437 1.00 . A A . 398 ASN HD22 1 1 12 17710 1 1 72 ASN N N -12.375 22.900 0.272 1.00 . A A . 398 ASN N 1 1 12 17711 1 1 72 ASN ND2 N -11.704 25.465 2.009 1.00 . A A . 398 ASN ND2 1 1 12 17712 1 1 72 ASN O O -14.661 23.460 -1.267 1.00 . A A . 398 ASN O 1 1 12 17713 1 1 72 ASN OD1 O -12.354 24.086 3.617 1.00 . A A . 398 ASN OD1 1 1 12 17714 1 1 73 LEU C C -17.740 23.584 -1.066 1.00 . A A . 399 LEU C 1 1 12 17715 1 1 73 LEU CA C -17.119 22.224 -0.707 1.00 . A A . 399 LEU CA 1 1 12 17716 1 1 73 LEU CB C -18.138 21.263 -0.067 1.00 . A A . 399 LEU CB 1 1 12 17717 1 1 73 LEU CD1 C -16.621 19.203 -0.100 1.00 . A A . 399 LEU CD1 1 1 12 17718 1 1 73 LEU CD2 C -19.098 18.992 0.133 1.00 . A A . 399 LEU CD2 1 1 12 17719 1 1 73 LEU CG C -17.972 19.800 -0.510 1.00 . A A . 399 LEU CG 1 1 12 17720 1 1 73 LEU H H -16.000 21.889 1.089 1.00 . A A . 399 LEU H 1 1 12 17721 1 1 73 LEU HA H -16.798 21.789 -1.653 1.00 . A A . 399 LEU HA 1 1 12 17722 1 1 73 LEU HB2 H -18.076 21.315 1.020 1.00 . A A . 399 LEU HB2 1 1 12 17723 1 1 73 LEU HB3 H -19.143 21.576 -0.352 1.00 . A A . 399 LEU HB3 1 1 12 17724 1 1 73 LEU HD11 H -16.417 19.418 0.949 1.00 . A A . 399 LEU HD11 1 1 12 17725 1 1 73 LEU HD12 H -16.648 18.121 -0.230 1.00 . A A . 399 LEU HD12 1 1 12 17726 1 1 73 LEU HD13 H -15.825 19.614 -0.721 1.00 . A A . 399 LEU HD13 1 1 12 17727 1 1 73 LEU HD21 H -20.055 19.440 -0.133 1.00 . A A . 399 LEU HD21 1 1 12 17728 1 1 73 LEU HD22 H -19.070 17.964 -0.230 1.00 . A A . 399 LEU HD22 1 1 12 17729 1 1 73 LEU HD23 H -18.991 19.002 1.218 1.00 . A A . 399 LEU HD23 1 1 12 17730 1 1 73 LEU HG H -18.076 19.748 -1.594 1.00 . A A . 399 LEU HG 1 1 12 17731 1 1 73 LEU N N -15.950 22.333 0.183 1.00 . A A . 399 LEU N 1 1 12 17732 1 1 73 LEU O O -18.369 23.699 -2.116 1.00 . A A . 399 LEU O 1 1 12 17733 1 1 74 VAL C C -17.013 26.558 -1.758 1.00 . A A . 400 VAL C 1 1 12 17734 1 1 74 VAL CA C -17.857 26.017 -0.600 1.00 . A A . 400 VAL CA 1 1 12 17735 1 1 74 VAL CB C -17.741 27.002 0.588 1.00 . A A . 400 VAL CB 1 1 12 17736 1 1 74 VAL CG1 C -18.879 26.737 1.581 1.00 . A A . 400 VAL CG1 1 1 12 17737 1 1 74 VAL CG2 C -16.373 26.954 1.301 1.00 . A A . 400 VAL CG2 1 1 12 17738 1 1 74 VAL H H -17.174 24.404 0.673 1.00 . A A . 400 VAL H 1 1 12 17739 1 1 74 VAL HA H -18.896 26.027 -0.930 1.00 . A A . 400 VAL HA 1 1 12 17740 1 1 74 VAL HB H -17.880 28.013 0.206 1.00 . A A . 400 VAL HB 1 1 12 17741 1 1 74 VAL HG11 H -18.795 25.733 1.997 1.00 . A A . 400 VAL HG11 1 1 12 17742 1 1 74 VAL HG12 H -18.840 27.465 2.390 1.00 . A A . 400 VAL HG12 1 1 12 17743 1 1 74 VAL HG13 H -19.834 26.832 1.064 1.00 . A A . 400 VAL HG13 1 1 12 17744 1 1 74 VAL HG21 H -15.564 27.166 0.603 1.00 . A A . 400 VAL HG21 1 1 12 17745 1 1 74 VAL HG22 H -16.345 27.703 2.093 1.00 . A A . 400 VAL HG22 1 1 12 17746 1 1 74 VAL HG23 H -16.201 25.972 1.743 1.00 . A A . 400 VAL HG23 1 1 12 17747 1 1 74 VAL N N -17.530 24.617 -0.247 1.00 . A A . 400 VAL N 1 1 12 17748 1 1 74 VAL O O -17.553 27.277 -2.593 1.00 . A A . 400 VAL O 1 1 12 17749 1 1 75 ASP C C -15.099 25.878 -4.203 1.00 . A A . 401 ASP C 1 1 12 17750 1 1 75 ASP CA C -14.831 26.657 -2.912 1.00 . A A . 401 ASP CA 1 1 12 17751 1 1 75 ASP CB C -13.357 26.514 -2.504 1.00 . A A . 401 ASP CB 1 1 12 17752 1 1 75 ASP CG C -12.968 27.373 -1.294 1.00 . A A . 401 ASP CG 1 1 12 17753 1 1 75 ASP H H -15.347 25.553 -1.160 1.00 . A A . 401 ASP H 1 1 12 17754 1 1 75 ASP HA H -15.021 27.711 -3.112 1.00 . A A . 401 ASP HA 1 1 12 17755 1 1 75 ASP HB2 H -13.127 25.468 -2.302 1.00 . A A . 401 ASP HB2 1 1 12 17756 1 1 75 ASP HB3 H -12.739 26.826 -3.347 1.00 . A A . 401 ASP HB3 1 1 12 17757 1 1 75 ASP N N -15.724 26.198 -1.840 1.00 . A A . 401 ASP N 1 1 12 17758 1 1 75 ASP O O -15.149 26.469 -5.282 1.00 . A A . 401 ASP O 1 1 12 17759 1 1 75 ASP OD1 O -13.292 28.586 -1.263 1.00 . A A . 401 ASP OD1 1 1 12 17760 1 1 75 ASP OD2 O -12.296 26.825 -0.390 1.00 . A A . 401 ASP OD2 1 1 12 17761 1 1 76 ALA C C -17.111 24.197 -5.795 1.00 . A A . 402 ALA C 1 1 12 17762 1 1 76 ALA CA C -15.788 23.716 -5.169 1.00 . A A . 402 ALA CA 1 1 12 17763 1 1 76 ALA CB C -15.900 22.281 -4.621 1.00 . A A . 402 ALA CB 1 1 12 17764 1 1 76 ALA H H -15.207 24.158 -3.157 1.00 . A A . 402 ALA H 1 1 12 17765 1 1 76 ALA HA H -15.038 23.775 -5.957 1.00 . A A . 402 ALA HA 1 1 12 17766 1 1 76 ALA HB1 H -16.653 22.246 -3.833 1.00 . A A . 402 ALA HB1 1 1 12 17767 1 1 76 ALA HB2 H -16.226 21.599 -5.407 1.00 . A A . 402 ALA HB2 1 1 12 17768 1 1 76 ALA HB3 H -14.941 21.955 -4.220 1.00 . A A . 402 ALA HB3 1 1 12 17769 1 1 76 ALA N N -15.347 24.569 -4.069 1.00 . A A . 402 ALA N 1 1 12 17770 1 1 76 ALA O O -17.197 24.361 -7.014 1.00 . A A . 402 ALA O 1 1 12 17771 1 1 77 ASP C C -19.161 26.428 -6.155 1.00 . A A . 403 ASP C 1 1 12 17772 1 1 77 ASP CA C -19.384 25.060 -5.485 1.00 . A A . 403 ASP CA 1 1 12 17773 1 1 77 ASP CB C -20.391 25.153 -4.338 1.00 . A A . 403 ASP CB 1 1 12 17774 1 1 77 ASP CG C -21.735 25.698 -4.829 1.00 . A A . 403 ASP CG 1 1 12 17775 1 1 77 ASP H H -18.069 24.260 -3.998 1.00 . A A . 403 ASP H 1 1 12 17776 1 1 77 ASP HA H -19.797 24.394 -6.243 1.00 . A A . 403 ASP HA 1 1 12 17777 1 1 77 ASP HB2 H -20.544 24.156 -3.923 1.00 . A A . 403 ASP HB2 1 1 12 17778 1 1 77 ASP HB3 H -19.992 25.796 -3.554 1.00 . A A . 403 ASP HB3 1 1 12 17779 1 1 77 ASP N N -18.139 24.476 -4.983 1.00 . A A . 403 ASP N 1 1 12 17780 1 1 77 ASP O O -19.733 26.680 -7.216 1.00 . A A . 403 ASP O 1 1 12 17781 1 1 77 ASP OD1 O -22.529 24.910 -5.389 1.00 . A A . 403 ASP OD1 1 1 12 17782 1 1 77 ASP OD2 O -21.984 26.916 -4.682 1.00 . A A . 403 ASP OD2 1 1 12 17783 1 1 78 PHE C C -17.410 28.570 -7.569 1.00 . A A . 404 PHE C 1 1 12 17784 1 1 78 PHE CA C -17.982 28.603 -6.145 1.00 . A A . 404 PHE CA 1 1 12 17785 1 1 78 PHE CB C -17.051 29.381 -5.200 1.00 . A A . 404 PHE CB 1 1 12 17786 1 1 78 PHE CD1 C -18.688 30.516 -3.651 1.00 . A A . 404 PHE CD1 1 1 12 17787 1 1 78 PHE CD2 C -17.300 31.898 -5.105 1.00 . A A . 404 PHE CD2 1 1 12 17788 1 1 78 PHE CE1 C -19.288 31.670 -3.118 1.00 . A A . 404 PHE CE1 1 1 12 17789 1 1 78 PHE CE2 C -17.885 33.053 -4.552 1.00 . A A . 404 PHE CE2 1 1 12 17790 1 1 78 PHE CG C -17.687 30.629 -4.634 1.00 . A A . 404 PHE CG 1 1 12 17791 1 1 78 PHE CZ C -18.880 32.940 -3.563 1.00 . A A . 404 PHE CZ 1 1 12 17792 1 1 78 PHE H H -17.867 27.019 -4.713 1.00 . A A . 404 PHE H 1 1 12 17793 1 1 78 PHE HA H -18.920 29.152 -6.210 1.00 . A A . 404 PHE HA 1 1 12 17794 1 1 78 PHE HB2 H -16.726 28.751 -4.371 1.00 . A A . 404 PHE HB2 1 1 12 17795 1 1 78 PHE HB3 H -16.142 29.662 -5.732 1.00 . A A . 404 PHE HB3 1 1 12 17796 1 1 78 PHE HD1 H -19.005 29.540 -3.314 1.00 . A A . 404 PHE HD1 1 1 12 17797 1 1 78 PHE HD2 H -16.557 31.978 -5.884 1.00 . A A . 404 PHE HD2 1 1 12 17798 1 1 78 PHE HE1 H -20.056 31.582 -2.365 1.00 . A A . 404 PHE HE1 1 1 12 17799 1 1 78 PHE HE2 H -17.572 34.033 -4.880 1.00 . A A . 404 PHE HE2 1 1 12 17800 1 1 78 PHE HZ H -19.332 33.828 -3.147 1.00 . A A . 404 PHE HZ 1 1 12 17801 1 1 78 PHE N N -18.289 27.278 -5.594 1.00 . A A . 404 PHE N 1 1 12 17802 1 1 78 PHE O O -17.771 29.423 -8.379 1.00 . A A . 404 PHE O 1 1 12 17803 1 1 79 CYS C C -17.351 27.179 -10.247 1.00 . A A . 405 CYS C 1 1 12 17804 1 1 79 CYS CA C -16.161 27.348 -9.309 1.00 . A A . 405 CYS CA 1 1 12 17805 1 1 79 CYS CB C -15.282 26.095 -9.384 1.00 . A A . 405 CYS CB 1 1 12 17806 1 1 79 CYS H H -16.279 26.925 -7.209 1.00 . A A . 405 CYS H 1 1 12 17807 1 1 79 CYS HA H -15.590 28.204 -9.667 1.00 . A A . 405 CYS HA 1 1 12 17808 1 1 79 CYS HB2 H -15.820 25.217 -9.030 1.00 . A A . 405 CYS HB2 1 1 12 17809 1 1 79 CYS HB3 H -14.984 25.940 -10.421 1.00 . A A . 405 CYS HB3 1 1 12 17810 1 1 79 CYS HG H -13.377 27.441 -8.977 1.00 . A A . 405 CYS HG 1 1 12 17811 1 1 79 CYS N N -16.595 27.567 -7.922 1.00 . A A . 405 CYS N 1 1 12 17812 1 1 79 CYS O O -17.426 27.813 -11.291 1.00 . A A . 405 CYS O 1 1 12 17813 1 1 79 CYS SG S -13.816 26.335 -8.370 1.00 . A A . 405 CYS SG 1 1 12 17814 1 1 80 ILE C C -20.468 27.210 -10.715 1.00 . A A . 406 ILE C 1 1 12 17815 1 1 80 ILE CA C -19.486 26.016 -10.657 1.00 . A A . 406 ILE CA 1 1 12 17816 1 1 80 ILE CB C -20.071 24.688 -10.112 1.00 . A A . 406 ILE CB 1 1 12 17817 1 1 80 ILE CD1 C -19.358 22.404 -9.168 1.00 . A A . 406 ILE CD1 1 1 12 17818 1 1 80 ILE CG1 C -19.011 23.549 -10.115 1.00 . A A . 406 ILE CG1 1 1 12 17819 1 1 80 ILE CG2 C -21.262 24.235 -10.961 1.00 . A A . 406 ILE CG2 1 1 12 17820 1 1 80 ILE H H -18.192 25.881 -8.966 1.00 . A A . 406 ILE H 1 1 12 17821 1 1 80 ILE HA H -19.170 25.844 -11.685 1.00 . A A . 406 ILE HA 1 1 12 17822 1 1 80 ILE HB H -20.412 24.852 -9.089 1.00 . A A . 406 ILE HB 1 1 12 17823 1 1 80 ILE HD11 H -20.278 21.914 -9.484 1.00 . A A . 406 ILE HD11 1 1 12 17824 1 1 80 ILE HD12 H -18.549 21.672 -9.170 1.00 . A A . 406 ILE HD12 1 1 12 17825 1 1 80 ILE HD13 H -19.474 22.796 -8.157 1.00 . A A . 406 ILE HD13 1 1 12 17826 1 1 80 ILE HG12 H -18.905 23.150 -11.124 1.00 . A A . 406 ILE HG12 1 1 12 17827 1 1 80 ILE HG13 H -18.031 23.911 -9.803 1.00 . A A . 406 ILE HG13 1 1 12 17828 1 1 80 ILE HG21 H -20.936 24.112 -11.993 1.00 . A A . 406 ILE HG21 1 1 12 17829 1 1 80 ILE HG22 H -21.645 23.283 -10.592 1.00 . A A . 406 ILE HG22 1 1 12 17830 1 1 80 ILE HG23 H -22.064 24.971 -10.906 1.00 . A A . 406 ILE HG23 1 1 12 17831 1 1 80 ILE N N -18.307 26.347 -9.854 1.00 . A A . 406 ILE N 1 1 12 17832 1 1 80 ILE O O -21.203 27.344 -11.693 1.00 . A A . 406 ILE O 1 1 12 17833 1 1 81 GLN C C -20.435 30.419 -10.795 1.00 . A A . 407 GLN C 1 1 12 17834 1 1 81 GLN CA C -21.097 29.432 -9.810 1.00 . A A . 407 GLN CA 1 1 12 17835 1 1 81 GLN CB C -21.205 30.097 -8.416 1.00 . A A . 407 GLN CB 1 1 12 17836 1 1 81 GLN CD C -23.105 28.470 -7.716 1.00 . A A . 407 GLN CD 1 1 12 17837 1 1 81 GLN CG C -21.885 29.293 -7.291 1.00 . A A . 407 GLN CG 1 1 12 17838 1 1 81 GLN H H -19.813 27.942 -8.953 1.00 . A A . 407 GLN H 1 1 12 17839 1 1 81 GLN HA H -22.106 29.268 -10.187 1.00 . A A . 407 GLN HA 1 1 12 17840 1 1 81 GLN HB2 H -20.212 30.376 -8.066 1.00 . A A . 407 GLN HB2 1 1 12 17841 1 1 81 GLN HB3 H -21.769 31.021 -8.540 1.00 . A A . 407 GLN HB3 1 1 12 17842 1 1 81 GLN HE21 H -22.617 26.952 -6.485 1.00 . A A . 407 GLN HE21 1 1 12 17843 1 1 81 GLN HE22 H -24.042 26.703 -7.477 1.00 . A A . 407 GLN HE22 1 1 12 17844 1 1 81 GLN HG2 H -21.148 28.624 -6.846 1.00 . A A . 407 GLN HG2 1 1 12 17845 1 1 81 GLN HG3 H -22.190 29.979 -6.502 1.00 . A A . 407 GLN HG3 1 1 12 17846 1 1 81 GLN N N -20.410 28.135 -9.743 1.00 . A A . 407 GLN N 1 1 12 17847 1 1 81 GLN NE2 N -23.241 27.261 -7.216 1.00 . A A . 407 GLN NE2 1 1 12 17848 1 1 81 GLN O O -21.150 31.128 -11.505 1.00 . A A . 407 GLN O 1 1 12 17849 1 1 81 GLN OE1 O -23.951 28.893 -8.498 1.00 . A A . 407 GLN OE1 1 1 12 17850 1 1 82 LYS C C -17.967 31.099 -13.047 1.00 . A A . 408 LYS C 1 1 12 17851 1 1 82 LYS CA C -18.368 31.522 -11.620 1.00 . A A . 408 LYS CA 1 1 12 17852 1 1 82 LYS CB C -17.113 31.981 -10.837 1.00 . A A . 408 LYS CB 1 1 12 17853 1 1 82 LYS CD C -18.032 32.868 -8.642 1.00 . A A . 408 LYS CD 1 1 12 17854 1 1 82 LYS CE C -18.464 34.139 -7.900 1.00 . A A . 408 LYS CE 1 1 12 17855 1 1 82 LYS CG C -17.344 33.213 -9.964 1.00 . A A . 408 LYS CG 1 1 12 17856 1 1 82 LYS H H -18.558 29.912 -10.219 1.00 . A A . 408 LYS H 1 1 12 17857 1 1 82 LYS HA H -19.015 32.388 -11.754 1.00 . A A . 408 LYS HA 1 1 12 17858 1 1 82 LYS HB2 H -16.710 31.174 -10.225 1.00 . A A . 408 LYS HB2 1 1 12 17859 1 1 82 LYS HB3 H -16.348 32.278 -11.554 1.00 . A A . 408 LYS HB3 1 1 12 17860 1 1 82 LYS HD2 H -18.927 32.278 -8.840 1.00 . A A . 408 LYS HD2 1 1 12 17861 1 1 82 LYS HD3 H -17.359 32.266 -8.031 1.00 . A A . 408 LYS HD3 1 1 12 17862 1 1 82 LYS HE2 H -19.189 34.656 -8.528 1.00 . A A . 408 LYS HE2 1 1 12 17863 1 1 82 LYS HE3 H -18.969 33.838 -6.982 1.00 . A A . 408 LYS HE3 1 1 12 17864 1 1 82 LYS HG2 H -16.371 33.653 -9.746 1.00 . A A . 408 LYS HG2 1 1 12 17865 1 1 82 LYS HG3 H -17.934 33.946 -10.515 1.00 . A A . 408 LYS HG3 1 1 12 17866 1 1 82 LYS HZ1 H -16.902 35.420 -8.424 1.00 . A A . 408 LYS HZ1 1 1 12 17867 1 1 82 LYS HZ2 H -17.665 35.862 -7.061 1.00 . A A . 408 LYS HZ2 1 1 12 17868 1 1 82 LYS HZ3 H -16.619 34.608 -7.033 1.00 . A A . 408 LYS HZ3 1 1 12 17869 1 1 82 LYS N N -19.094 30.498 -10.842 1.00 . A A . 408 LYS N 1 1 12 17870 1 1 82 LYS NZ N -17.334 35.063 -7.582 1.00 . A A . 408 LYS NZ 1 1 12 17871 1 1 82 LYS O O -17.969 31.936 -13.955 1.00 . A A . 408 LYS O 1 1 12 17872 1 1 83 LEU C C -17.827 28.768 -15.508 1.00 . A A . 409 LEU C 1 1 12 17873 1 1 83 LEU CA C -16.879 29.381 -14.459 1.00 . A A . 409 LEU CA 1 1 12 17874 1 1 83 LEU CB C -15.767 28.384 -14.082 1.00 . A A . 409 LEU CB 1 1 12 17875 1 1 83 LEU CD1 C -13.532 29.597 -14.422 1.00 . A A . 409 LEU CD1 1 1 12 17876 1 1 83 LEU CD2 C -14.712 29.882 -12.251 1.00 . A A . 409 LEU CD2 1 1 12 17877 1 1 83 LEU CG C -14.492 28.937 -13.425 1.00 . A A . 409 LEU CG 1 1 12 17878 1 1 83 LEU H H -17.561 29.211 -12.454 1.00 . A A . 409 LEU H 1 1 12 17879 1 1 83 LEU HA H -16.363 30.222 -14.920 1.00 . A A . 409 LEU HA 1 1 12 17880 1 1 83 LEU HB2 H -16.183 27.614 -13.431 1.00 . A A . 409 LEU HB2 1 1 12 17881 1 1 83 LEU HB3 H -15.443 27.880 -14.993 1.00 . A A . 409 LEU HB3 1 1 12 17882 1 1 83 LEU HD11 H -13.961 30.521 -14.809 1.00 . A A . 409 LEU HD11 1 1 12 17883 1 1 83 LEU HD12 H -12.593 29.817 -13.915 1.00 . A A . 409 LEU HD12 1 1 12 17884 1 1 83 LEU HD13 H -13.327 28.915 -15.248 1.00 . A A . 409 LEU HD13 1 1 12 17885 1 1 83 LEU HD21 H -15.442 29.461 -11.560 1.00 . A A . 409 LEU HD21 1 1 12 17886 1 1 83 LEU HD22 H -13.761 29.998 -11.730 1.00 . A A . 409 LEU HD22 1 1 12 17887 1 1 83 LEU HD23 H -15.048 30.853 -12.612 1.00 . A A . 409 LEU HD23 1 1 12 17888 1 1 83 LEU HG H -13.985 28.065 -13.012 1.00 . A A . 409 LEU HG 1 1 12 17889 1 1 83 LEU N N -17.572 29.836 -13.247 1.00 . A A . 409 LEU N 1 1 12 17890 1 1 83 LEU O O -17.401 28.559 -16.639 1.00 . A A . 409 LEU O 1 1 12 17891 1 1 84 ASN C C -20.661 28.578 -17.139 1.00 . A A . 410 ASN C 1 1 12 17892 1 1 84 ASN CA C -20.017 27.700 -16.035 1.00 . A A . 410 ASN CA 1 1 12 17893 1 1 84 ASN CB C -21.036 26.957 -15.152 1.00 . A A . 410 ASN CB 1 1 12 17894 1 1 84 ASN CG C -21.841 25.926 -15.946 1.00 . A A . 410 ASN CG 1 1 12 17895 1 1 84 ASN H H -19.394 28.676 -14.236 1.00 . A A . 410 ASN H 1 1 12 17896 1 1 84 ASN HA H -19.434 26.944 -16.561 1.00 . A A . 410 ASN HA 1 1 12 17897 1 1 84 ASN HB2 H -20.519 26.437 -14.346 1.00 . A A . 410 ASN HB2 1 1 12 17898 1 1 84 ASN HB3 H -21.708 27.682 -14.694 1.00 . A A . 410 ASN HB3 1 1 12 17899 1 1 84 ASN HD21 H -23.518 26.262 -14.854 1.00 . A A . 410 ASN HD21 1 1 12 17900 1 1 84 ASN HD22 H -23.651 25.061 -16.126 1.00 . A A . 410 ASN HD22 1 1 12 17901 1 1 84 ASN N N -19.084 28.450 -15.170 1.00 . A A . 410 ASN N 1 1 12 17902 1 1 84 ASN ND2 N -23.108 25.741 -15.615 1.00 . A A . 410 ASN ND2 1 1 12 17903 1 1 84 ASN O O -21.885 28.684 -17.261 1.00 . A A . 410 ASN O 1 1 12 17904 1 1 84 ASN OD1 O -21.343 25.289 -16.869 1.00 . A A . 410 ASN OD1 1 1 12 17905 1 1 85 ASN C C -18.663 31.098 -19.181 1.00 . A A . 411 ASN C 1 1 12 17906 1 1 85 ASN CA C -19.997 30.434 -18.747 1.00 . A A . 411 ASN CA 1 1 12 17907 1 1 85 ASN CB C -20.877 31.490 -18.033 1.00 . A A . 411 ASN CB 1 1 12 17908 1 1 85 ASN CG C -20.345 31.868 -16.648 1.00 . A A . 411 ASN CG 1 1 12 17909 1 1 85 ASN H H -18.841 28.920 -17.804 1.00 . A A . 411 ASN H 1 1 12 17910 1 1 85 ASN HA H -20.507 30.114 -19.655 1.00 . A A . 411 ASN HA 1 1 12 17911 1 1 85 ASN HB2 H -20.936 32.386 -18.651 1.00 . A A . 411 ASN HB2 1 1 12 17912 1 1 85 ASN HB3 H -21.897 31.118 -17.932 1.00 . A A . 411 ASN HB3 1 1 12 17913 1 1 85 ASN HD21 H -19.132 33.336 -17.370 1.00 . A A . 411 ASN HD21 1 1 12 17914 1 1 85 ASN HD22 H -19.028 33.000 -15.649 1.00 . A A . 411 ASN HD22 1 1 12 17915 1 1 85 ASN N N -19.791 29.249 -17.897 1.00 . A A . 411 ASN N 1 1 12 17916 1 1 85 ASN ND2 N -19.431 32.818 -16.556 1.00 . A A . 411 ASN ND2 1 1 12 17917 1 1 85 ASN O O -18.666 31.959 -20.061 1.00 . A A . 411 ASN O 1 1 12 17918 1 1 85 ASN OD1 O -20.726 31.291 -15.637 1.00 . A A . 411 ASN OD1 1 1 12 17919 1 1 86 TYR C C -15.663 31.105 -20.170 1.00 . A A . 412 TYR C 1 1 12 17920 1 1 86 TYR CA C -16.219 31.362 -18.758 1.00 . A A . 412 TYR CA 1 1 12 17921 1 1 86 TYR CB C -15.316 30.791 -17.657 1.00 . A A . 412 TYR CB 1 1 12 17922 1 1 86 TYR CD1 C -13.412 32.459 -17.514 1.00 . A A . 412 TYR CD1 1 1 12 17923 1 1 86 TYR CD2 C -12.944 30.156 -18.147 1.00 . A A . 412 TYR CD2 1 1 12 17924 1 1 86 TYR CE1 C -12.046 32.770 -17.643 1.00 . A A . 412 TYR CE1 1 1 12 17925 1 1 86 TYR CE2 C -11.581 30.450 -18.264 1.00 . A A . 412 TYR CE2 1 1 12 17926 1 1 86 TYR CG C -13.857 31.152 -17.775 1.00 . A A . 412 TYR CG 1 1 12 17927 1 1 86 TYR CZ C -11.124 31.767 -18.028 1.00 . A A . 412 TYR CZ 1 1 12 17928 1 1 86 TYR H H -17.527 30.042 -17.839 1.00 . A A . 412 TYR H 1 1 12 17929 1 1 86 TYR HA H -16.301 32.438 -18.609 1.00 . A A . 412 TYR HA 1 1 12 17930 1 1 86 TYR HB2 H -15.675 31.164 -16.698 1.00 . A A . 412 TYR HB2 1 1 12 17931 1 1 86 TYR HB3 H -15.396 29.704 -17.641 1.00 . A A . 412 TYR HB3 1 1 12 17932 1 1 86 TYR HD1 H -14.116 33.224 -17.218 1.00 . A A . 412 TYR HD1 1 1 12 17933 1 1 86 TYR HD2 H -13.299 29.156 -18.348 1.00 . A A . 412 TYR HD2 1 1 12 17934 1 1 86 TYR HE1 H -11.710 33.779 -17.454 1.00 . A A . 412 TYR HE1 1 1 12 17935 1 1 86 TYR HE2 H -10.903 29.666 -18.567 1.00 . A A . 412 TYR HE2 1 1 12 17936 1 1 86 TYR HH H -9.615 32.990 -17.997 1.00 . A A . 412 TYR HH 1 1 12 17937 1 1 86 TYR N N -17.527 30.755 -18.555 1.00 . A A . 412 TYR N 1 1 12 17938 1 1 86 TYR O O -15.591 29.962 -20.626 1.00 . A A . 412 TYR O 1 1 12 17939 1 1 86 TYR OH O -9.804 32.067 -18.179 1.00 . A A . 412 TYR OH 1 1 12 17940 1 1 87 ASN C C -13.117 32.103 -22.107 1.00 . A A . 413 ASN C 1 1 12 17941 1 1 87 ASN CA C -14.653 32.125 -22.184 1.00 . A A . 413 ASN CA 1 1 12 17942 1 1 87 ASN CB C -15.157 33.295 -23.048 1.00 . A A . 413 ASN CB 1 1 12 17943 1 1 87 ASN CG C -16.587 33.109 -23.557 1.00 . A A . 413 ASN CG 1 1 12 17944 1 1 87 ASN H H -15.354 33.084 -20.412 1.00 . A A . 413 ASN H 1 1 12 17945 1 1 87 ASN HA H -14.967 31.204 -22.673 1.00 . A A . 413 ASN HA 1 1 12 17946 1 1 87 ASN HB2 H -15.089 34.229 -22.491 1.00 . A A . 413 ASN HB2 1 1 12 17947 1 1 87 ASN HB3 H -14.508 33.382 -23.919 1.00 . A A . 413 ASN HB3 1 1 12 17948 1 1 87 ASN HD21 H -16.399 34.646 -24.868 1.00 . A A . 413 ASN HD21 1 1 12 17949 1 1 87 ASN HD22 H -17.945 33.814 -24.867 1.00 . A A . 413 ASN HD22 1 1 12 17950 1 1 87 ASN N N -15.257 32.179 -20.850 1.00 . A A . 413 ASN N 1 1 12 17951 1 1 87 ASN ND2 N -17.009 33.927 -24.506 1.00 . A A . 413 ASN ND2 1 1 12 17952 1 1 87 ASN O O -12.501 32.892 -21.386 1.00 . A A . 413 ASN O 1 1 12 17953 1 1 87 ASN OD1 O -17.329 32.226 -23.140 1.00 . A A . 413 ASN OD1 1 1 12 17954 1 1 88 TYR C C -10.604 30.244 -24.170 1.00 . A A . 414 TYR C 1 1 12 17955 1 1 88 TYR CA C -11.075 30.892 -22.851 1.00 . A A . 414 TYR CA 1 1 12 17956 1 1 88 TYR CB C -10.820 29.979 -21.646 1.00 . A A . 414 TYR CB 1 1 12 17957 1 1 88 TYR CD1 C -8.391 30.453 -21.151 1.00 . A A . 414 TYR CD1 1 1 12 17958 1 1 88 TYR CD2 C -9.031 28.227 -21.910 1.00 . A A . 414 TYR CD2 1 1 12 17959 1 1 88 TYR CE1 C -7.035 30.084 -21.202 1.00 . A A . 414 TYR CE1 1 1 12 17960 1 1 88 TYR CE2 C -7.678 27.855 -21.981 1.00 . A A . 414 TYR CE2 1 1 12 17961 1 1 88 TYR CG C -9.382 29.534 -21.538 1.00 . A A . 414 TYR CG 1 1 12 17962 1 1 88 TYR CZ C -6.672 28.796 -21.665 1.00 . A A . 414 TYR CZ 1 1 12 17963 1 1 88 TYR H H -13.092 30.579 -23.417 1.00 . A A . 414 TYR H 1 1 12 17964 1 1 88 TYR HA H -10.506 31.809 -22.701 1.00 . A A . 414 TYR HA 1 1 12 17965 1 1 88 TYR HB2 H -11.083 30.532 -20.745 1.00 . A A . 414 TYR HB2 1 1 12 17966 1 1 88 TYR HB3 H -11.470 29.106 -21.705 1.00 . A A . 414 TYR HB3 1 1 12 17967 1 1 88 TYR HD1 H -8.670 31.445 -20.828 1.00 . A A . 414 TYR HD1 1 1 12 17968 1 1 88 TYR HD2 H -9.806 27.517 -22.160 1.00 . A A . 414 TYR HD2 1 1 12 17969 1 1 88 TYR HE1 H -6.281 30.796 -20.898 1.00 . A A . 414 TYR HE1 1 1 12 17970 1 1 88 TYR HE2 H -7.404 26.851 -22.268 1.00 . A A . 414 TYR HE2 1 1 12 17971 1 1 88 TYR HH H -4.773 29.140 -21.485 1.00 . A A . 414 TYR HH 1 1 12 17972 1 1 88 TYR N N -12.506 31.199 -22.877 1.00 . A A . 414 TYR N 1 1 12 17973 1 1 88 TYR O O -11.142 29.221 -24.600 1.00 . A A . 414 TYR O 1 1 12 17974 1 1 88 TYR OH O -5.361 28.462 -21.825 1.00 . A A . 414 TYR OH 1 1 12 17975 1 1 89 GLY C C -9.915 30.506 -27.348 1.00 . A A . 415 GLY C 1 1 12 17976 1 1 89 GLY CA C -9.035 30.351 -26.099 1.00 . A A . 415 GLY CA 1 1 12 17977 1 1 89 GLY H H -9.219 31.698 -24.447 1.00 . A A . 415 GLY H 1 1 12 17978 1 1 89 GLY HA2 H -8.103 30.883 -26.291 1.00 . A A . 415 GLY HA2 1 1 12 17979 1 1 89 GLY HA3 H -8.821 29.288 -25.990 1.00 . A A . 415 GLY HA3 1 1 12 17980 1 1 89 GLY N N -9.623 30.861 -24.845 1.00 . A A . 415 GLY N 1 1 12 17981 1 1 89 GLY O O -9.531 30.030 -28.417 1.00 . A A . 415 GLY O 1 1 12 17982 1 1 90 GLY C C -13.278 30.057 -27.979 1.00 . A A . 416 GLY C 1 1 12 17983 1 1 90 GLY CA C -12.184 31.104 -28.223 1.00 . A A . 416 GLY CA 1 1 12 17984 1 1 90 GLY H H -11.313 31.533 -26.324 1.00 . A A . 416 GLY H 1 1 12 17985 1 1 90 GLY HA2 H -12.672 32.079 -28.200 1.00 . A A . 416 GLY HA2 1 1 12 17986 1 1 90 GLY HA3 H -11.769 30.929 -29.216 1.00 . A A . 416 GLY HA3 1 1 12 17987 1 1 90 GLY N N -11.113 31.091 -27.210 1.00 . A A . 416 GLY N 1 1 12 17988 1 1 90 GLY O O -14.276 30.041 -28.701 1.00 . A A . 416 GLY O 1 1 12 17989 1 1 91 CYS C C -14.857 28.866 -25.232 1.00 . A A . 417 CYS C 1 1 12 17990 1 1 91 CYS CA C -14.128 28.273 -26.454 1.00 . A A . 417 CYS CA 1 1 12 17991 1 1 91 CYS CB C -13.419 26.951 -26.101 1.00 . A A . 417 CYS CB 1 1 12 17992 1 1 91 CYS H H -12.281 29.306 -26.395 1.00 . A A . 417 CYS H 1 1 12 17993 1 1 91 CYS HA H -14.873 28.083 -27.227 1.00 . A A . 417 CYS HA 1 1 12 17994 1 1 91 CYS HB2 H -12.621 27.141 -25.383 1.00 . A A . 417 CYS HB2 1 1 12 17995 1 1 91 CYS HB3 H -14.123 26.259 -25.638 1.00 . A A . 417 CYS HB3 1 1 12 17996 1 1 91 CYS HG H -12.018 27.229 -28.010 1.00 . A A . 417 CYS HG 1 1 12 17997 1 1 91 CYS N N -13.117 29.212 -26.954 1.00 . A A . 417 CYS N 1 1 12 17998 1 1 91 CYS O O -14.325 29.733 -24.542 1.00 . A A . 417 CYS O 1 1 12 17999 1 1 91 CYS SG S -12.730 26.177 -27.597 1.00 . A A . 417 CYS SG 1 1 12 18000 1 1 92 SER C C -16.813 27.316 -22.831 1.00 . A A . 418 SER C 1 1 12 18001 1 1 92 SER CA C -16.727 28.620 -23.635 1.00 . A A . 418 SER CA 1 1 12 18002 1 1 92 SER CB C -18.123 29.203 -23.894 1.00 . A A . 418 SER CB 1 1 12 18003 1 1 92 SER H H -16.454 27.669 -25.527 1.00 . A A . 418 SER H 1 1 12 18004 1 1 92 SER HA H -16.165 29.346 -23.047 1.00 . A A . 418 SER HA 1 1 12 18005 1 1 92 SER HB2 H -18.062 29.933 -24.700 1.00 . A A . 418 SER HB2 1 1 12 18006 1 1 92 SER HB3 H -18.799 28.406 -24.199 1.00 . A A . 418 SER HB3 1 1 12 18007 1 1 92 SER HG H -18.279 30.745 -22.737 1.00 . A A . 418 SER HG 1 1 12 18008 1 1 92 SER N N -16.046 28.361 -24.915 1.00 . A A . 418 SER N 1 1 12 18009 1 1 92 SER O O -17.130 26.265 -23.397 1.00 . A A . 418 SER O 1 1 12 18010 1 1 92 SER OG O -18.628 29.852 -22.736 1.00 . A A . 418 SER OG 1 1 12 18011 1 1 93 LEU C C -17.673 25.740 -20.063 1.00 . A A . 419 LEU C 1 1 12 18012 1 1 93 LEU CA C -16.347 26.136 -20.724 1.00 . A A . 419 LEU CA 1 1 12 18013 1 1 93 LEU CB C -15.244 26.293 -19.659 1.00 . A A . 419 LEU CB 1 1 12 18014 1 1 93 LEU CD1 C -12.859 26.616 -19.014 1.00 . A A . 419 LEU CD1 1 1 12 18015 1 1 93 LEU CD2 C -13.361 26.070 -21.402 1.00 . A A . 419 LEU CD2 1 1 12 18016 1 1 93 LEU CG C -13.872 26.797 -20.152 1.00 . A A . 419 LEU CG 1 1 12 18017 1 1 93 LEU H H -16.267 28.236 -21.103 1.00 . A A . 419 LEU H 1 1 12 18018 1 1 93 LEU HA H -16.053 25.316 -21.379 1.00 . A A . 419 LEU HA 1 1 12 18019 1 1 93 LEU HB2 H -15.599 26.981 -18.892 1.00 . A A . 419 LEU HB2 1 1 12 18020 1 1 93 LEU HB3 H -15.100 25.320 -19.189 1.00 . A A . 419 LEU HB3 1 1 12 18021 1 1 93 LEU HD11 H -12.602 25.562 -18.910 1.00 . A A . 419 LEU HD11 1 1 12 18022 1 1 93 LEU HD12 H -11.958 27.188 -19.235 1.00 . A A . 419 LEU HD12 1 1 12 18023 1 1 93 LEU HD13 H -13.291 26.955 -18.072 1.00 . A A . 419 LEU HD13 1 1 12 18024 1 1 93 LEU HD21 H -13.991 26.300 -22.262 1.00 . A A . 419 LEU HD21 1 1 12 18025 1 1 93 LEU HD22 H -12.347 26.399 -21.630 1.00 . A A . 419 LEU HD22 1 1 12 18026 1 1 93 LEU HD23 H -13.368 24.995 -21.229 1.00 . A A . 419 LEU HD23 1 1 12 18027 1 1 93 LEU HG H -13.947 27.860 -20.380 1.00 . A A . 419 LEU HG 1 1 12 18028 1 1 93 LEU N N -16.483 27.349 -21.535 1.00 . A A . 419 LEU N 1 1 12 18029 1 1 93 LEU O O -18.439 26.585 -19.593 1.00 . A A . 419 LEU O 1 1 12 18030 1 1 94 GLN C C -18.377 23.238 -17.931 1.00 . A A . 420 GLN C 1 1 12 18031 1 1 94 GLN CA C -18.982 23.813 -19.218 1.00 . A A . 420 GLN CA 1 1 12 18032 1 1 94 GLN CB C -19.656 22.715 -20.058 1.00 . A A . 420 GLN CB 1 1 12 18033 1 1 94 GLN CD C -21.004 22.236 -22.203 1.00 . A A . 420 GLN CD 1 1 12 18034 1 1 94 GLN CG C -20.186 23.253 -21.401 1.00 . A A . 420 GLN CG 1 1 12 18035 1 1 94 GLN H H -17.214 23.807 -20.386 1.00 . A A . 420 GLN H 1 1 12 18036 1 1 94 GLN HA H -19.734 24.557 -18.955 1.00 . A A . 420 GLN HA 1 1 12 18037 1 1 94 GLN HB2 H -18.942 21.916 -20.255 1.00 . A A . 420 GLN HB2 1 1 12 18038 1 1 94 GLN HB3 H -20.487 22.304 -19.484 1.00 . A A . 420 GLN HB3 1 1 12 18039 1 1 94 GLN HE21 H -21.536 23.625 -23.578 1.00 . A A . 420 GLN HE21 1 1 12 18040 1 1 94 GLN HE22 H -22.163 22.000 -23.823 1.00 . A A . 420 GLN HE22 1 1 12 18041 1 1 94 GLN HG2 H -20.807 24.126 -21.207 1.00 . A A . 420 GLN HG2 1 1 12 18042 1 1 94 GLN HG3 H -19.350 23.570 -22.025 1.00 . A A . 420 GLN HG3 1 1 12 18043 1 1 94 GLN N N -17.904 24.430 -19.989 1.00 . A A . 420 GLN N 1 1 12 18044 1 1 94 GLN NE2 N -21.616 22.660 -23.290 1.00 . A A . 420 GLN NE2 1 1 12 18045 1 1 94 GLN O O -17.320 22.608 -17.974 1.00 . A A . 420 GLN O 1 1 12 18046 1 1 94 GLN OE1 O -21.112 21.056 -21.884 1.00 . A A . 420 GLN OE1 1 1 12 18047 1 1 95 ILE C C -19.531 22.443 -14.600 1.00 . A A . 421 ILE C 1 1 12 18048 1 1 95 ILE CA C -18.451 23.110 -15.463 1.00 . A A . 421 ILE CA 1 1 12 18049 1 1 95 ILE CB C -17.886 24.356 -14.730 1.00 . A A . 421 ILE CB 1 1 12 18050 1 1 95 ILE CD1 C -15.724 25.271 -15.956 1.00 . A A . 421 ILE CD1 1 1 12 18051 1 1 95 ILE CG1 C -17.193 25.432 -15.593 1.00 . A A . 421 ILE CG1 1 1 12 18052 1 1 95 ILE CG2 C -16.978 23.952 -13.554 1.00 . A A . 421 ILE CG2 1 1 12 18053 1 1 95 ILE H H -19.901 23.941 -16.791 1.00 . A A . 421 ILE H 1 1 12 18054 1 1 95 ILE HA H -17.638 22.399 -15.602 1.00 . A A . 421 ILE HA 1 1 12 18055 1 1 95 ILE HB H -18.743 24.872 -14.298 1.00 . A A . 421 ILE HB 1 1 12 18056 1 1 95 ILE HD11 H -15.607 24.348 -16.524 1.00 . A A . 421 ILE HD11 1 1 12 18057 1 1 95 ILE HD12 H -15.421 26.129 -16.555 1.00 . A A . 421 ILE HD12 1 1 12 18058 1 1 95 ILE HD13 H -15.115 25.260 -15.052 1.00 . A A . 421 ILE HD13 1 1 12 18059 1 1 95 ILE HG12 H -17.738 25.603 -16.520 1.00 . A A . 421 ILE HG12 1 1 12 18060 1 1 95 ILE HG13 H -17.257 26.347 -15.003 1.00 . A A . 421 ILE HG13 1 1 12 18061 1 1 95 ILE HG21 H -16.115 23.394 -13.915 1.00 . A A . 421 ILE HG21 1 1 12 18062 1 1 95 ILE HG22 H -16.637 24.842 -13.024 1.00 . A A . 421 ILE HG22 1 1 12 18063 1 1 95 ILE HG23 H -17.522 23.327 -12.846 1.00 . A A . 421 ILE HG23 1 1 12 18064 1 1 95 ILE N N -19.013 23.457 -16.780 1.00 . A A . 421 ILE N 1 1 12 18065 1 1 95 ILE O O -20.686 22.867 -14.592 1.00 . A A . 421 ILE O 1 1 12 18066 1 1 96 SER C C -19.203 20.078 -11.741 1.00 . A A . 422 SER C 1 1 12 18067 1 1 96 SER CA C -20.025 20.751 -12.857 1.00 . A A . 422 SER CA 1 1 12 18068 1 1 96 SER CB C -20.971 19.761 -13.572 1.00 . A A . 422 SER CB 1 1 12 18069 1 1 96 SER H H -18.180 21.157 -13.859 1.00 . A A . 422 SER H 1 1 12 18070 1 1 96 SER HA H -20.651 21.496 -12.367 1.00 . A A . 422 SER HA 1 1 12 18071 1 1 96 SER HB2 H -21.680 19.356 -12.849 1.00 . A A . 422 SER HB2 1 1 12 18072 1 1 96 SER HB3 H -21.547 20.295 -14.328 1.00 . A A . 422 SER HB3 1 1 12 18073 1 1 96 SER HG H -19.855 19.017 -14.980 1.00 . A A . 422 SER HG 1 1 12 18074 1 1 96 SER N N -19.152 21.425 -13.835 1.00 . A A . 422 SER N 1 1 12 18075 1 1 96 SER O O -17.990 20.257 -11.663 1.00 . A A . 422 SER O 1 1 12 18076 1 1 96 SER OG O -20.281 18.683 -14.187 1.00 . A A . 422 SER OG 1 1 12 18077 1 1 97 TYR C C -18.646 17.153 -10.626 1.00 . A A . 423 TYR C 1 1 12 18078 1 1 97 TYR CA C -19.118 18.432 -9.916 1.00 . A A . 423 TYR CA 1 1 12 18079 1 1 97 TYR CB C -20.017 18.108 -8.708 1.00 . A A . 423 TYR CB 1 1 12 18080 1 1 97 TYR CD1 C -18.789 18.834 -6.622 1.00 . A A . 423 TYR CD1 1 1 12 18081 1 1 97 TYR CD2 C -20.693 20.156 -7.360 1.00 . A A . 423 TYR CD2 1 1 12 18082 1 1 97 TYR CE1 C -18.577 19.726 -5.550 1.00 . A A . 423 TYR CE1 1 1 12 18083 1 1 97 TYR CE2 C -20.465 21.065 -6.308 1.00 . A A . 423 TYR CE2 1 1 12 18084 1 1 97 TYR CG C -19.838 19.053 -7.535 1.00 . A A . 423 TYR CG 1 1 12 18085 1 1 97 TYR CZ C -19.413 20.846 -5.400 1.00 . A A . 423 TYR CZ 1 1 12 18086 1 1 97 TYR H H -20.823 19.129 -10.991 1.00 . A A . 423 TYR H 1 1 12 18087 1 1 97 TYR HA H -18.238 18.960 -9.546 1.00 . A A . 423 TYR HA 1 1 12 18088 1 1 97 TYR HB2 H -21.061 18.111 -9.022 1.00 . A A . 423 TYR HB2 1 1 12 18089 1 1 97 TYR HB3 H -19.790 17.103 -8.353 1.00 . A A . 423 TYR HB3 1 1 12 18090 1 1 97 TYR HD1 H -18.134 17.987 -6.759 1.00 . A A . 423 TYR HD1 1 1 12 18091 1 1 97 TYR HD2 H -21.500 20.330 -8.058 1.00 . A A . 423 TYR HD2 1 1 12 18092 1 1 97 TYR HE1 H -17.756 19.596 -4.861 1.00 . A A . 423 TYR HE1 1 1 12 18093 1 1 97 TYR HE2 H -21.077 21.947 -6.194 1.00 . A A . 423 TYR HE2 1 1 12 18094 1 1 97 TYR HH H -19.654 22.554 -4.546 1.00 . A A . 423 TYR HH 1 1 12 18095 1 1 97 TYR N N -19.835 19.294 -10.863 1.00 . A A . 423 TYR N 1 1 12 18096 1 1 97 TYR O O -19.420 16.505 -11.328 1.00 . A A . 423 TYR O 1 1 12 18097 1 1 97 TYR OH O -19.197 21.723 -4.390 1.00 . A A . 423 TYR OH 1 1 12 18098 1 1 98 ALA C C -17.426 14.356 -9.966 1.00 . A A . 424 ALA C 1 1 12 18099 1 1 98 ALA CA C -16.866 15.464 -10.869 1.00 . A A . 424 ALA CA 1 1 12 18100 1 1 98 ALA CB C -15.334 15.541 -10.910 1.00 . A A . 424 ALA CB 1 1 12 18101 1 1 98 ALA H H -16.846 17.265 -9.740 1.00 . A A . 424 ALA H 1 1 12 18102 1 1 98 ALA HA H -17.201 15.260 -11.886 1.00 . A A . 424 ALA HA 1 1 12 18103 1 1 98 ALA HB1 H -14.893 14.683 -10.402 1.00 . A A . 424 ALA HB1 1 1 12 18104 1 1 98 ALA HB2 H -14.993 15.554 -11.946 1.00 . A A . 424 ALA HB2 1 1 12 18105 1 1 98 ALA HB3 H -14.976 16.460 -10.445 1.00 . A A . 424 ALA HB3 1 1 12 18106 1 1 98 ALA N N -17.396 16.748 -10.411 1.00 . A A . 424 ALA N 1 1 12 18107 1 1 98 ALA O O -17.219 14.353 -8.754 1.00 . A A . 424 ALA O 1 1 12 18108 1 1 99 ARG C C -18.254 11.407 -9.179 1.00 . A A . 425 ARG C 1 1 12 18109 1 1 99 ARG CA C -19.068 12.461 -9.934 1.00 . A A . 425 ARG CA 1 1 12 18110 1 1 99 ARG CB C -20.036 11.926 -11.013 1.00 . A A . 425 ARG CB 1 1 12 18111 1 1 99 ARG CD C -21.832 10.203 -11.672 1.00 . A A . 425 ARG CD 1 1 12 18112 1 1 99 ARG CG C -20.752 10.615 -10.658 1.00 . A A . 425 ARG CG 1 1 12 18113 1 1 99 ARG CZ C -24.066 11.076 -12.396 1.00 . A A . 425 ARG CZ 1 1 12 18114 1 1 99 ARG H H -18.304 13.574 -11.575 1.00 . A A . 425 ARG H 1 1 12 18115 1 1 99 ARG HA H -19.678 12.954 -9.177 1.00 . A A . 425 ARG HA 1 1 12 18116 1 1 99 ARG HB2 H -20.769 12.709 -11.208 1.00 . A A . 425 ARG HB2 1 1 12 18117 1 1 99 ARG HB3 H -19.488 11.763 -11.941 1.00 . A A . 425 ARG HB3 1 1 12 18118 1 1 99 ARG HD2 H -21.372 10.026 -12.644 1.00 . A A . 425 ARG HD2 1 1 12 18119 1 1 99 ARG HD3 H -22.280 9.270 -11.328 1.00 . A A . 425 ARG HD3 1 1 12 18120 1 1 99 ARG HE H -22.663 12.138 -11.426 1.00 . A A . 425 ARG HE 1 1 12 18121 1 1 99 ARG HG2 H -19.997 9.829 -10.646 1.00 . A A . 425 ARG HG2 1 1 12 18122 1 1 99 ARG HG3 H -21.203 10.705 -9.669 1.00 . A A . 425 ARG HG3 1 1 12 18123 1 1 99 ARG HH11 H -23.766 9.173 -13.018 1.00 . A A . 425 ARG HH11 1 1 12 18124 1 1 99 ARG HH12 H -25.316 9.852 -13.423 1.00 . A A . 425 ARG HH12 1 1 12 18125 1 1 99 ARG HH21 H -24.710 12.936 -11.937 1.00 . A A . 425 ARG HH21 1 1 12 18126 1 1 99 ARG HH22 H -25.840 11.956 -12.827 1.00 . A A . 425 ARG HH22 1 1 12 18127 1 1 99 ARG N N -18.210 13.465 -10.575 1.00 . A A . 425 ARG N 1 1 12 18128 1 1 99 ARG NE N -22.880 11.230 -11.811 1.00 . A A . 425 ARG NE 1 1 12 18129 1 1 99 ARG NH1 N -24.410 9.951 -12.987 1.00 . A A . 425 ARG NH1 1 1 12 18130 1 1 99 ARG NH2 N -24.935 12.062 -12.391 1.00 . A A . 425 ARG NH2 1 1 12 18131 1 1 99 ARG O O -18.290 11.354 -7.951 1.00 . A A . 425 ARG O 1 1 12 18132 1 1 100 ARG C C -15.152 9.845 -9.528 1.00 . A A . 426 ARG C 1 1 12 18133 1 1 100 ARG CA C -16.650 9.533 -9.414 1.00 . A A . 426 ARG CA 1 1 12 18134 1 1 100 ARG CB C -17.002 8.176 -10.032 1.00 . A A . 426 ARG CB 1 1 12 18135 1 1 100 ARG CD C -15.460 7.141 -8.206 1.00 . A A . 426 ARG CD 1 1 12 18136 1 1 100 ARG CG C -16.761 7.056 -9.029 1.00 . A A . 426 ARG CG 1 1 12 18137 1 1 100 ARG CZ C -15.360 5.244 -6.559 1.00 . A A . 426 ARG CZ 1 1 12 18138 1 1 100 ARG H H -17.645 10.665 -10.931 1.00 . A A . 426 ARG H 1 1 12 18139 1 1 100 ARG HA H -16.878 9.443 -8.352 1.00 . A A . 426 ARG HA 1 1 12 18140 1 1 100 ARG HB2 H -18.055 8.146 -10.311 1.00 . A A . 426 ARG HB2 1 1 12 18141 1 1 100 ARG HB3 H -16.402 7.974 -10.919 1.00 . A A . 426 ARG HB3 1 1 12 18142 1 1 100 ARG HD2 H -14.649 7.474 -8.854 1.00 . A A . 426 ARG HD2 1 1 12 18143 1 1 100 ARG HD3 H -15.532 7.876 -7.404 1.00 . A A . 426 ARG HD3 1 1 12 18144 1 1 100 ARG HE H -14.493 5.307 -8.379 1.00 . A A . 426 ARG HE 1 1 12 18145 1 1 100 ARG HG2 H -17.613 7.059 -8.349 1.00 . A A . 426 ARG HG2 1 1 12 18146 1 1 100 ARG HG3 H -16.760 6.140 -9.620 1.00 . A A . 426 ARG HG3 1 1 12 18147 1 1 100 ARG HH11 H -16.538 6.732 -5.852 1.00 . A A . 426 ARG HH11 1 1 12 18148 1 1 100 ARG HH12 H -16.349 5.365 -4.792 1.00 . A A . 426 ARG HH12 1 1 12 18149 1 1 100 ARG HH21 H -14.275 3.576 -6.938 1.00 . A A . 426 ARG HH21 1 1 12 18150 1 1 100 ARG HH22 H -15.095 3.599 -5.405 1.00 . A A . 426 ARG HH22 1 1 12 18151 1 1 100 ARG N N -17.508 10.597 -9.932 1.00 . A A . 426 ARG N 1 1 12 18152 1 1 100 ARG NE N -15.060 5.820 -7.719 1.00 . A A . 426 ARG NE 1 1 12 18153 1 1 100 ARG NH1 N -16.136 5.825 -5.665 1.00 . A A . 426 ARG NH1 1 1 12 18154 1 1 100 ARG NH2 N -14.877 4.052 -6.280 1.00 . A A . 426 ARG NH2 1 1 12 18155 1 1 100 ARG O O -14.447 9.363 -10.410 1.00 . A A . 426 ARG O 1 1 12 18156 1 1 101 ASP C C -12.429 11.612 -8.893 1.00 . A A . 427 ASP C 1 1 12 18157 1 1 101 ASP CA C -13.301 10.663 -8.034 1.00 . A A . 427 ASP CA 1 1 12 18158 1 1 101 ASP CB C -12.671 9.261 -7.827 1.00 . A A . 427 ASP CB 1 1 12 18159 1 1 101 ASP CG C -11.404 9.228 -6.938 1.00 . A A . 427 ASP CG 1 1 12 18160 1 1 101 ASP H H -15.442 10.992 -7.981 1.00 . A A . 427 ASP H 1 1 12 18161 1 1 101 ASP HA H -13.341 11.136 -7.053 1.00 . A A . 427 ASP HA 1 1 12 18162 1 1 101 ASP HB2 H -13.406 8.629 -7.327 1.00 . A A . 427 ASP HB2 1 1 12 18163 1 1 101 ASP HB3 H -12.455 8.821 -8.800 1.00 . A A . 427 ASP HB3 1 1 12 18164 1 1 101 ASP N N -14.702 10.542 -8.500 1.00 . A A . 427 ASP N 1 1 12 18165 1 1 101 ASP O O -11.208 11.350 -9.043 1.00 . A A . 427 ASP O 1 1 12 18166 1 1 101 ASP OXT O -12.992 12.622 -9.387 1.00 . A A . 427 ASP OXT 1 1 12 18167 1 1 101 ASP OD1 O -11.458 9.708 -5.777 1.00 . A A . 427 ASP OD1 1 1 12 18168 1 1 101 ASP OD2 O -10.397 8.581 -7.327 1.00 . A A . 427 ASP OD2 1 1 13 18169 1 1 1 GLY C C 7.129 4.495 -3.207 1.00 . A A . 327 GLY C 1 1 13 18170 1 1 1 GLY CA C 6.178 4.323 -2.029 1.00 . A A . 327 GLY CA 1 1 13 18171 1 1 1 GLY H1 H 7.331 5.336 -0.650 1.00 . A A . 327 GLY H1 1 1 13 18172 1 1 1 GLY H2 H 7.586 3.714 -0.646 1.00 . A A . 327 GLY H2 1 1 13 18173 1 1 1 GLY H3 H 6.227 4.333 0.031 1.00 . A A . 327 GLY H3 1 1 13 18174 1 1 1 GLY HA2 H 5.698 3.346 -2.098 1.00 . A A . 327 GLY HA2 1 1 13 18175 1 1 1 GLY HA3 H 5.409 5.093 -2.093 1.00 . A A . 327 GLY HA3 1 1 13 18176 1 1 1 GLY N N 6.882 4.434 -0.730 1.00 . A A . 327 GLY N 1 1 13 18177 1 1 1 GLY O O 8.040 5.321 -3.159 1.00 . A A . 327 GLY O 1 1 13 18178 1 1 2 SER C C 7.530 4.848 -6.478 1.00 . A A . 328 SER C 1 1 13 18179 1 1 2 SER CA C 7.820 3.722 -5.462 1.00 . A A . 328 SER CA 1 1 13 18180 1 1 2 SER CB C 7.733 2.360 -6.169 1.00 . A A . 328 SER CB 1 1 13 18181 1 1 2 SER H H 6.194 3.036 -4.258 1.00 . A A . 328 SER H 1 1 13 18182 1 1 2 SER HA H 8.852 3.852 -5.135 1.00 . A A . 328 SER HA 1 1 13 18183 1 1 2 SER HB2 H 6.737 2.244 -6.597 1.00 . A A . 328 SER HB2 1 1 13 18184 1 1 2 SER HB3 H 8.461 2.331 -6.980 1.00 . A A . 328 SER HB3 1 1 13 18185 1 1 2 SER HG H 7.937 0.460 -5.761 1.00 . A A . 328 SER HG 1 1 13 18186 1 1 2 SER N N 6.927 3.730 -4.282 1.00 . A A . 328 SER N 1 1 13 18187 1 1 2 SER O O 8.334 5.089 -7.382 1.00 . A A . 328 SER O 1 1 13 18188 1 1 2 SER OG O 7.987 1.283 -5.271 1.00 . A A . 328 SER OG 1 1 13 18189 1 1 3 HIS C C 4.882 7.540 -6.481 1.00 . A A . 329 HIS C 1 1 13 18190 1 1 3 HIS CA C 5.947 6.661 -7.185 1.00 . A A . 329 HIS CA 1 1 13 18191 1 1 3 HIS CB C 5.410 6.100 -8.521 1.00 . A A . 329 HIS CB 1 1 13 18192 1 1 3 HIS CD2 C 3.621 4.371 -7.933 1.00 . A A . 329 HIS CD2 1 1 13 18193 1 1 3 HIS CE1 C 1.817 5.542 -8.410 1.00 . A A . 329 HIS CE1 1 1 13 18194 1 1 3 HIS CG C 3.999 5.582 -8.434 1.00 . A A . 329 HIS CG 1 1 13 18195 1 1 3 HIS H H 5.802 5.310 -5.554 1.00 . A A . 329 HIS H 1 1 13 18196 1 1 3 HIS HA H 6.803 7.298 -7.406 1.00 . A A . 329 HIS HA 1 1 13 18197 1 1 3 HIS HB2 H 5.427 6.898 -9.264 1.00 . A A . 329 HIS HB2 1 1 13 18198 1 1 3 HIS HB3 H 6.061 5.307 -8.889 1.00 . A A . 329 HIS HB3 1 1 13 18199 1 1 3 HIS HD2 H 4.278 3.595 -7.570 1.00 . A A . 329 HIS HD2 1 1 13 18200 1 1 3 HIS HE1 H 0.778 5.824 -8.495 1.00 . A A . 329 HIS HE1 1 1 13 18201 1 1 3 HIS HE2 H 1.650 3.611 -7.603 1.00 . A A . 329 HIS HE2 1 1 13 18202 1 1 3 HIS N N 6.402 5.554 -6.328 1.00 . A A . 329 HIS N 1 1 13 18203 1 1 3 HIS ND1 N 2.856 6.324 -8.745 1.00 . A A . 329 HIS ND1 1 1 13 18204 1 1 3 HIS NE2 N 2.244 4.359 -7.931 1.00 . A A . 329 HIS NE2 1 1 13 18205 1 1 3 HIS O O 4.377 7.195 -5.408 1.00 . A A . 329 HIS O 1 1 13 18206 1 1 4 ILE C C 2.702 10.127 -7.989 1.00 . A A . 330 ILE C 1 1 13 18207 1 1 4 ILE CA C 3.385 9.539 -6.729 1.00 . A A . 330 ILE CA 1 1 13 18208 1 1 4 ILE CB C 3.901 10.566 -5.681 1.00 . A A . 330 ILE CB 1 1 13 18209 1 1 4 ILE CD1 C 3.193 12.011 -3.666 1.00 . A A . 330 ILE CD1 1 1 13 18210 1 1 4 ILE CG1 C 2.742 11.260 -4.927 1.00 . A A . 330 ILE CG1 1 1 13 18211 1 1 4 ILE CG2 C 4.900 11.573 -6.285 1.00 . A A . 330 ILE CG2 1 1 13 18212 1 1 4 ILE H H 5.005 8.897 -7.958 1.00 . A A . 330 ILE H 1 1 13 18213 1 1 4 ILE HA H 2.622 8.928 -6.246 1.00 . A A . 330 ILE HA 1 1 13 18214 1 1 4 ILE HB H 4.447 9.995 -4.931 1.00 . A A . 330 ILE HB 1 1 13 18215 1 1 4 ILE HD11 H 3.828 12.856 -3.932 1.00 . A A . 330 ILE HD11 1 1 13 18216 1 1 4 ILE HD12 H 2.315 12.389 -3.141 1.00 . A A . 330 ILE HD12 1 1 13 18217 1 1 4 ILE HD13 H 3.737 11.338 -3.004 1.00 . A A . 330 ILE HD13 1 1 13 18218 1 1 4 ILE HG12 H 2.234 11.969 -5.579 1.00 . A A . 330 ILE HG12 1 1 13 18219 1 1 4 ILE HG13 H 2.021 10.502 -4.619 1.00 . A A . 330 ILE HG13 1 1 13 18220 1 1 4 ILE HG21 H 4.395 12.254 -6.969 1.00 . A A . 330 ILE HG21 1 1 13 18221 1 1 4 ILE HG22 H 5.371 12.155 -5.492 1.00 . A A . 330 ILE HG22 1 1 13 18222 1 1 4 ILE HG23 H 5.689 11.046 -6.824 1.00 . A A . 330 ILE HG23 1 1 13 18223 1 1 4 ILE N N 4.500 8.649 -7.119 1.00 . A A . 330 ILE N 1 1 13 18224 1 1 4 ILE O O 2.159 11.231 -7.991 1.00 . A A . 330 ILE O 1 1 13 18225 1 1 5 ASP C C 1.661 9.229 -11.347 1.00 . A A . 331 ASP C 1 1 13 18226 1 1 5 ASP CA C 2.705 9.917 -10.464 1.00 . A A . 331 ASP CA 1 1 13 18227 1 1 5 ASP CB C 4.074 9.763 -11.138 1.00 . A A . 331 ASP CB 1 1 13 18228 1 1 5 ASP CG C 5.230 10.380 -10.333 1.00 . A A . 331 ASP CG 1 1 13 18229 1 1 5 ASP H H 3.146 8.449 -8.982 1.00 . A A . 331 ASP H 1 1 13 18230 1 1 5 ASP HA H 2.457 10.978 -10.431 1.00 . A A . 331 ASP HA 1 1 13 18231 1 1 5 ASP HB2 H 4.262 8.701 -11.294 1.00 . A A . 331 ASP HB2 1 1 13 18232 1 1 5 ASP HB3 H 4.017 10.231 -12.120 1.00 . A A . 331 ASP HB3 1 1 13 18233 1 1 5 ASP N N 2.773 9.380 -9.098 1.00 . A A . 331 ASP N 1 1 13 18234 1 1 5 ASP O O 0.907 9.914 -12.038 1.00 . A A . 331 ASP O 1 1 13 18235 1 1 5 ASP OD1 O 5.815 9.664 -9.483 1.00 . A A . 331 ASP OD1 1 1 13 18236 1 1 5 ASP OD2 O 5.556 11.568 -10.570 1.00 . A A . 331 ASP OD2 1 1 13 18237 1 1 6 GLU C C -0.891 7.602 -11.485 1.00 . A A . 332 GLU C 1 1 13 18238 1 1 6 GLU CA C 0.492 7.152 -11.978 1.00 . A A . 332 GLU CA 1 1 13 18239 1 1 6 GLU CB C 0.651 5.642 -11.741 1.00 . A A . 332 GLU CB 1 1 13 18240 1 1 6 GLU CD C -0.200 3.378 -12.529 1.00 . A A . 332 GLU CD 1 1 13 18241 1 1 6 GLU CG C -0.115 4.881 -12.820 1.00 . A A . 332 GLU CG 1 1 13 18242 1 1 6 GLU H H 2.221 7.371 -10.729 1.00 . A A . 332 GLU H 1 1 13 18243 1 1 6 GLU HA H 0.566 7.358 -13.046 1.00 . A A . 332 GLU HA 1 1 13 18244 1 1 6 GLU HB2 H 1.704 5.366 -11.797 1.00 . A A . 332 GLU HB2 1 1 13 18245 1 1 6 GLU HB3 H 0.262 5.377 -10.759 1.00 . A A . 332 GLU HB3 1 1 13 18246 1 1 6 GLU HG2 H -1.128 5.272 -12.912 1.00 . A A . 332 GLU HG2 1 1 13 18247 1 1 6 GLU HG3 H 0.400 5.073 -13.762 1.00 . A A . 332 GLU HG3 1 1 13 18248 1 1 6 GLU N N 1.562 7.891 -11.291 1.00 . A A . 332 GLU N 1 1 13 18249 1 1 6 GLU O O -1.881 7.584 -12.215 1.00 . A A . 332 GLU O 1 1 13 18250 1 1 6 GLU OE1 O 0.828 2.667 -12.640 1.00 . A A . 332 GLU OE1 1 1 13 18251 1 1 6 GLU OE2 O -1.317 2.905 -12.208 1.00 . A A . 332 GLU OE2 1 1 13 18252 1 1 7 THR C C -2.752 9.782 -10.333 1.00 . A A . 333 THR C 1 1 13 18253 1 1 7 THR CA C -2.106 8.629 -9.568 1.00 . A A . 333 THR CA 1 1 13 18254 1 1 7 THR CB C -1.725 9.044 -8.138 1.00 . A A . 333 THR CB 1 1 13 18255 1 1 7 THR CG2 C -2.922 9.516 -7.313 1.00 . A A . 333 THR CG2 1 1 13 18256 1 1 7 THR H H -0.062 8.017 -9.729 1.00 . A A . 333 THR H 1 1 13 18257 1 1 7 THR HA H -2.854 7.836 -9.532 1.00 . A A . 333 THR HA 1 1 13 18258 1 1 7 THR HB H -0.988 9.848 -8.180 1.00 . A A . 333 THR HB 1 1 13 18259 1 1 7 THR HG1 H -0.958 8.180 -6.580 1.00 . A A . 333 THR HG1 1 1 13 18260 1 1 7 THR HG21 H -3.721 8.775 -7.353 1.00 . A A . 333 THR HG21 1 1 13 18261 1 1 7 THR HG22 H -2.622 9.674 -6.277 1.00 . A A . 333 THR HG22 1 1 13 18262 1 1 7 THR HG23 H -3.290 10.464 -7.707 1.00 . A A . 333 THR HG23 1 1 13 18263 1 1 7 THR N N -0.930 8.078 -10.242 1.00 . A A . 333 THR N 1 1 13 18264 1 1 7 THR O O -3.960 9.955 -10.222 1.00 . A A . 333 THR O 1 1 13 18265 1 1 7 THR OG1 O -1.155 7.929 -7.486 1.00 . A A . 333 THR OG1 1 1 13 18266 1 1 8 ALA C C -3.575 10.984 -13.109 1.00 . A A . 334 ALA C 1 1 13 18267 1 1 8 ALA CA C -2.615 11.545 -12.035 1.00 . A A . 334 ALA CA 1 1 13 18268 1 1 8 ALA CB C -1.481 12.360 -12.653 1.00 . A A . 334 ALA CB 1 1 13 18269 1 1 8 ALA H H -1.031 10.320 -11.270 1.00 . A A . 334 ALA H 1 1 13 18270 1 1 8 ALA HA H -3.205 12.213 -11.409 1.00 . A A . 334 ALA HA 1 1 13 18271 1 1 8 ALA HB1 H -0.827 11.714 -13.238 1.00 . A A . 334 ALA HB1 1 1 13 18272 1 1 8 ALA HB2 H -1.904 13.124 -13.305 1.00 . A A . 334 ALA HB2 1 1 13 18273 1 1 8 ALA HB3 H -0.913 12.842 -11.857 1.00 . A A . 334 ALA HB3 1 1 13 18274 1 1 8 ALA N N -2.017 10.514 -11.177 1.00 . A A . 334 ALA N 1 1 13 18275 1 1 8 ALA O O -4.489 11.689 -13.544 1.00 . A A . 334 ALA O 1 1 13 18276 1 1 9 ALA C C -5.618 8.606 -13.459 1.00 . A A . 335 ALA C 1 1 13 18277 1 1 9 ALA CA C -4.390 8.968 -14.296 1.00 . A A . 335 ALA CA 1 1 13 18278 1 1 9 ALA CB C -3.705 7.699 -14.821 1.00 . A A . 335 ALA CB 1 1 13 18279 1 1 9 ALA H H -2.683 9.170 -13.060 1.00 . A A . 335 ALA H 1 1 13 18280 1 1 9 ALA HA H -4.715 9.580 -15.137 1.00 . A A . 335 ALA HA 1 1 13 18281 1 1 9 ALA HB1 H -3.466 7.040 -13.987 1.00 . A A . 335 ALA HB1 1 1 13 18282 1 1 9 ALA HB2 H -4.374 7.175 -15.503 1.00 . A A . 335 ALA HB2 1 1 13 18283 1 1 9 ALA HB3 H -2.786 7.960 -15.348 1.00 . A A . 335 ALA HB3 1 1 13 18284 1 1 9 ALA N N -3.426 9.707 -13.483 1.00 . A A . 335 ALA N 1 1 13 18285 1 1 9 ALA O O -6.746 8.905 -13.836 1.00 . A A . 335 ALA O 1 1 13 18286 1 1 10 LYS C C -7.338 8.899 -10.930 1.00 . A A . 336 LYS C 1 1 13 18287 1 1 10 LYS CA C -6.494 7.670 -11.349 1.00 . A A . 336 LYS CA 1 1 13 18288 1 1 10 LYS CB C -5.905 6.939 -10.124 1.00 . A A . 336 LYS CB 1 1 13 18289 1 1 10 LYS CD C -5.018 4.546 -10.712 1.00 . A A . 336 LYS CD 1 1 13 18290 1 1 10 LYS CE C -4.876 4.680 -12.237 1.00 . A A . 336 LYS CE 1 1 13 18291 1 1 10 LYS CG C -6.130 5.414 -10.096 1.00 . A A . 336 LYS CG 1 1 13 18292 1 1 10 LYS H H -4.453 7.871 -11.981 1.00 . A A . 336 LYS H 1 1 13 18293 1 1 10 LYS HA H -7.175 7.001 -11.875 1.00 . A A . 336 LYS HA 1 1 13 18294 1 1 10 LYS HB2 H -4.839 7.150 -10.032 1.00 . A A . 336 LYS HB2 1 1 13 18295 1 1 10 LYS HB3 H -6.383 7.342 -9.231 1.00 . A A . 336 LYS HB3 1 1 13 18296 1 1 10 LYS HD2 H -4.067 4.787 -10.236 1.00 . A A . 336 LYS HD2 1 1 13 18297 1 1 10 LYS HD3 H -5.254 3.509 -10.475 1.00 . A A . 336 LYS HD3 1 1 13 18298 1 1 10 LYS HE2 H -5.869 4.649 -12.685 1.00 . A A . 336 LYS HE2 1 1 13 18299 1 1 10 LYS HE3 H -4.428 5.647 -12.467 1.00 . A A . 336 LYS HE3 1 1 13 18300 1 1 10 LYS HG2 H -6.203 5.122 -9.048 1.00 . A A . 336 LYS HG2 1 1 13 18301 1 1 10 LYS HG3 H -7.086 5.169 -10.559 1.00 . A A . 336 LYS HG3 1 1 13 18302 1 1 10 LYS HZ1 H -4.467 2.681 -12.642 1.00 . A A . 336 LYS HZ1 1 1 13 18303 1 1 10 LYS HZ2 H -3.932 3.686 -13.804 1.00 . A A . 336 LYS HZ2 1 1 13 18304 1 1 10 LYS HZ3 H -3.116 3.548 -12.400 1.00 . A A . 336 LYS HZ3 1 1 13 18305 1 1 10 LYS N N -5.408 8.027 -12.272 1.00 . A A . 336 LYS N 1 1 13 18306 1 1 10 LYS NZ N -4.041 3.582 -12.805 1.00 . A A . 336 LYS NZ 1 1 13 18307 1 1 10 LYS O O -8.543 8.773 -10.718 1.00 . A A . 336 LYS O 1 1 13 18308 1 1 11 PHE C C -8.357 11.816 -11.749 1.00 . A A . 337 PHE C 1 1 13 18309 1 1 11 PHE CA C -7.362 11.384 -10.640 1.00 . A A . 337 PHE CA 1 1 13 18310 1 1 11 PHE CB C -6.235 12.423 -10.425 1.00 . A A . 337 PHE CB 1 1 13 18311 1 1 11 PHE CD1 C -7.232 14.666 -10.969 1.00 . A A . 337 PHE CD1 1 1 13 18312 1 1 11 PHE CD2 C -6.612 14.251 -8.666 1.00 . A A . 337 PHE CD2 1 1 13 18313 1 1 11 PHE CE1 C -7.698 15.940 -10.625 1.00 . A A . 337 PHE CE1 1 1 13 18314 1 1 11 PHE CE2 C -7.117 15.513 -8.314 1.00 . A A . 337 PHE CE2 1 1 13 18315 1 1 11 PHE CG C -6.697 13.807 -10.001 1.00 . A A . 337 PHE CG 1 1 13 18316 1 1 11 PHE CZ C -7.643 16.377 -9.292 1.00 . A A . 337 PHE CZ 1 1 13 18317 1 1 11 PHE H H -5.720 10.085 -11.008 1.00 . A A . 337 PHE H 1 1 13 18318 1 1 11 PHE HA H -7.928 11.305 -9.712 1.00 . A A . 337 PHE HA 1 1 13 18319 1 1 11 PHE HB2 H -5.525 12.053 -9.686 1.00 . A A . 337 PHE HB2 1 1 13 18320 1 1 11 PHE HB3 H -5.684 12.530 -11.359 1.00 . A A . 337 PHE HB3 1 1 13 18321 1 1 11 PHE HD1 H -7.319 14.329 -11.992 1.00 . A A . 337 PHE HD1 1 1 13 18322 1 1 11 PHE HD2 H -6.159 13.639 -7.901 1.00 . A A . 337 PHE HD2 1 1 13 18323 1 1 11 PHE HE1 H -8.132 16.549 -11.403 1.00 . A A . 337 PHE HE1 1 1 13 18324 1 1 11 PHE HE2 H -7.089 15.822 -7.279 1.00 . A A . 337 PHE HE2 1 1 13 18325 1 1 11 PHE HZ H -7.999 17.358 -9.015 1.00 . A A . 337 PHE HZ 1 1 13 18326 1 1 11 PHE N N -6.725 10.091 -10.904 1.00 . A A . 337 PHE N 1 1 13 18327 1 1 11 PHE O O -9.271 12.593 -11.470 1.00 . A A . 337 PHE O 1 1 13 18328 1 1 12 THR C C -9.848 10.583 -14.787 1.00 . A A . 338 THR C 1 1 13 18329 1 1 12 THR CA C -9.069 11.736 -14.147 1.00 . A A . 338 THR CA 1 1 13 18330 1 1 12 THR CB C -8.232 12.380 -15.265 1.00 . A A . 338 THR CB 1 1 13 18331 1 1 12 THR CG2 C -8.178 13.906 -15.188 1.00 . A A . 338 THR CG2 1 1 13 18332 1 1 12 THR H H -7.452 10.699 -13.184 1.00 . A A . 338 THR H 1 1 13 18333 1 1 12 THR HA H -9.797 12.474 -13.813 1.00 . A A . 338 THR HA 1 1 13 18334 1 1 12 THR HB H -8.716 12.141 -16.210 1.00 . A A . 338 THR HB 1 1 13 18335 1 1 12 THR HG1 H -6.368 12.225 -14.662 1.00 . A A . 338 THR HG1 1 1 13 18336 1 1 12 THR HG21 H -8.062 14.232 -14.155 1.00 . A A . 338 THR HG21 1 1 13 18337 1 1 12 THR HG22 H -7.352 14.293 -15.785 1.00 . A A . 338 THR HG22 1 1 13 18338 1 1 12 THR HG23 H -9.109 14.301 -15.596 1.00 . A A . 338 THR HG23 1 1 13 18339 1 1 12 THR N N -8.214 11.335 -13.000 1.00 . A A . 338 THR N 1 1 13 18340 1 1 12 THR O O -10.897 10.814 -15.385 1.00 . A A . 338 THR O 1 1 13 18341 1 1 12 THR OG1 O -6.933 11.838 -15.334 1.00 . A A . 338 THR OG1 1 1 13 18342 1 1 13 GLU C C -11.176 7.704 -14.434 1.00 . A A . 339 GLU C 1 1 13 18343 1 1 13 GLU CA C -9.970 8.153 -15.255 1.00 . A A . 339 GLU CA 1 1 13 18344 1 1 13 GLU CB C -8.932 7.021 -15.325 1.00 . A A . 339 GLU CB 1 1 13 18345 1 1 13 GLU CD C -9.663 6.147 -17.609 1.00 . A A . 339 GLU CD 1 1 13 18346 1 1 13 GLU CG C -9.392 5.801 -16.136 1.00 . A A . 339 GLU CG 1 1 13 18347 1 1 13 GLU H H -8.559 9.210 -14.085 1.00 . A A . 339 GLU H 1 1 13 18348 1 1 13 GLU HA H -10.277 8.410 -16.270 1.00 . A A . 339 GLU HA 1 1 13 18349 1 1 13 GLU HB2 H -8.013 7.404 -15.769 1.00 . A A . 339 GLU HB2 1 1 13 18350 1 1 13 GLU HB3 H -8.724 6.691 -14.307 1.00 . A A . 339 GLU HB3 1 1 13 18351 1 1 13 GLU HG2 H -8.612 5.041 -16.084 1.00 . A A . 339 GLU HG2 1 1 13 18352 1 1 13 GLU HG3 H -10.289 5.377 -15.685 1.00 . A A . 339 GLU HG3 1 1 13 18353 1 1 13 GLU N N -9.385 9.345 -14.651 1.00 . A A . 339 GLU N 1 1 13 18354 1 1 13 GLU O O -11.116 7.640 -13.205 1.00 . A A . 339 GLU O 1 1 13 18355 1 1 13 GLU OE1 O -8.723 6.062 -18.435 1.00 . A A . 339 GLU OE1 1 1 13 18356 1 1 13 GLU OE2 O -10.819 6.495 -17.944 1.00 . A A . 339 GLU OE2 1 1 13 18357 1 1 14 GLY C C -14.406 8.097 -14.042 1.00 . A A . 340 GLY C 1 1 13 18358 1 1 14 GLY CA C -13.508 6.936 -14.453 1.00 . A A . 340 GLY CA 1 1 13 18359 1 1 14 GLY H H -12.335 7.583 -16.098 1.00 . A A . 340 GLY H 1 1 13 18360 1 1 14 GLY HA2 H -14.062 6.304 -15.147 1.00 . A A . 340 GLY HA2 1 1 13 18361 1 1 14 GLY HA3 H -13.240 6.370 -13.562 1.00 . A A . 340 GLY HA3 1 1 13 18362 1 1 14 GLY N N -12.290 7.408 -15.104 1.00 . A A . 340 GLY N 1 1 13 18363 1 1 14 GLY O O -15.576 7.872 -13.739 1.00 . A A . 340 GLY O 1 1 13 18364 1 1 15 VAL C C -15.619 10.922 -14.917 1.00 . A A . 341 VAL C 1 1 13 18365 1 1 15 VAL CA C -14.650 10.544 -13.790 1.00 . A A . 341 VAL CA 1 1 13 18366 1 1 15 VAL CB C -13.740 11.749 -13.454 1.00 . A A . 341 VAL CB 1 1 13 18367 1 1 15 VAL CG1 C -14.557 12.872 -12.795 1.00 . A A . 341 VAL CG1 1 1 13 18368 1 1 15 VAL CG2 C -12.588 11.377 -12.515 1.00 . A A . 341 VAL CG2 1 1 13 18369 1 1 15 VAL H H -12.875 9.397 -14.138 1.00 . A A . 341 VAL H 1 1 13 18370 1 1 15 VAL HA H -15.245 10.279 -12.917 1.00 . A A . 341 VAL HA 1 1 13 18371 1 1 15 VAL HB H -13.313 12.131 -14.381 1.00 . A A . 341 VAL HB 1 1 13 18372 1 1 15 VAL HG11 H -15.079 12.477 -11.923 1.00 . A A . 341 VAL HG11 1 1 13 18373 1 1 15 VAL HG12 H -13.898 13.685 -12.488 1.00 . A A . 341 VAL HG12 1 1 13 18374 1 1 15 VAL HG13 H -15.286 13.282 -13.495 1.00 . A A . 341 VAL HG13 1 1 13 18375 1 1 15 VAL HG21 H -11.926 10.641 -12.971 1.00 . A A . 341 VAL HG21 1 1 13 18376 1 1 15 VAL HG22 H -12.014 12.271 -12.270 1.00 . A A . 341 VAL HG22 1 1 13 18377 1 1 15 VAL HG23 H -12.993 10.954 -11.595 1.00 . A A . 341 VAL HG23 1 1 13 18378 1 1 15 VAL N N -13.881 9.329 -14.078 1.00 . A A . 341 VAL N 1 1 13 18379 1 1 15 VAL O O -15.299 10.798 -16.097 1.00 . A A . 341 VAL O 1 1 13 18380 1 1 16 ASN C C -18.572 13.086 -14.890 1.00 . A A . 342 ASN C 1 1 13 18381 1 1 16 ASN CA C -17.937 11.765 -15.396 1.00 . A A . 342 ASN CA 1 1 13 18382 1 1 16 ASN CB C -18.962 10.594 -15.406 1.00 . A A . 342 ASN CB 1 1 13 18383 1 1 16 ASN CG C -18.380 9.245 -14.967 1.00 . A A . 342 ASN CG 1 1 13 18384 1 1 16 ASN H H -16.977 11.473 -13.533 1.00 . A A . 342 ASN H 1 1 13 18385 1 1 16 ASN HA H -17.562 11.918 -16.408 1.00 . A A . 342 ASN HA 1 1 13 18386 1 1 16 ASN HB2 H -19.801 10.831 -14.752 1.00 . A A . 342 ASN HB2 1 1 13 18387 1 1 16 ASN HB3 H -19.365 10.486 -16.414 1.00 . A A . 342 ASN HB3 1 1 13 18388 1 1 16 ASN HD21 H -18.763 9.628 -13.002 1.00 . A A . 342 ASN HD21 1 1 13 18389 1 1 16 ASN HD22 H -17.685 8.293 -13.326 1.00 . A A . 342 ASN HD22 1 1 13 18390 1 1 16 ASN N N -16.801 11.414 -14.526 1.00 . A A . 342 ASN N 1 1 13 18391 1 1 16 ASN ND2 N -18.320 9.003 -13.660 1.00 . A A . 342 ASN ND2 1 1 13 18392 1 1 16 ASN O O -18.331 13.435 -13.733 1.00 . A A . 342 ASN O 1 1 13 18393 1 1 16 ASN OD1 O -17.933 8.447 -15.780 1.00 . A A . 342 ASN OD1 1 1 13 18394 1 1 17 PRO C C -21.227 14.797 -14.288 1.00 . A A . 343 PRO C 1 1 13 18395 1 1 17 PRO CA C -20.033 15.049 -15.220 1.00 . A A . 343 PRO CA 1 1 13 18396 1 1 17 PRO CB C -20.499 15.750 -16.497 1.00 . A A . 343 PRO CB 1 1 13 18397 1 1 17 PRO CD C -19.688 13.564 -17.078 1.00 . A A . 343 PRO CD 1 1 13 18398 1 1 17 PRO CG C -20.744 14.599 -17.472 1.00 . A A . 343 PRO CG 1 1 13 18399 1 1 17 PRO HA H -19.315 15.684 -14.702 1.00 . A A . 343 PRO HA 1 1 13 18400 1 1 17 PRO HB2 H -21.396 16.346 -16.336 1.00 . A A . 343 PRO HB2 1 1 13 18401 1 1 17 PRO HB3 H -19.696 16.387 -16.870 1.00 . A A . 343 PRO HB3 1 1 13 18402 1 1 17 PRO HD2 H -20.080 12.558 -17.227 1.00 . A A . 343 PRO HD2 1 1 13 18403 1 1 17 PRO HD3 H -18.789 13.711 -17.678 1.00 . A A . 343 PRO HD3 1 1 13 18404 1 1 17 PRO HG2 H -21.739 14.186 -17.308 1.00 . A A . 343 PRO HG2 1 1 13 18405 1 1 17 PRO HG3 H -20.629 14.917 -18.509 1.00 . A A . 343 PRO HG3 1 1 13 18406 1 1 17 PRO N N -19.385 13.815 -15.675 1.00 . A A . 343 PRO N 1 1 13 18407 1 1 17 PRO O O -21.852 13.737 -14.327 1.00 . A A . 343 PRO O 1 1 13 18408 1 1 18 GLY C C -23.221 14.864 -11.830 1.00 . A A . 344 GLY C 1 1 13 18409 1 1 18 GLY CA C -22.829 15.996 -12.782 1.00 . A A . 344 GLY CA 1 1 13 18410 1 1 18 GLY H H -20.950 16.631 -13.512 1.00 . A A . 344 GLY H 1 1 13 18411 1 1 18 GLY HA2 H -22.788 16.921 -12.207 1.00 . A A . 344 GLY HA2 1 1 13 18412 1 1 18 GLY HA3 H -23.627 16.091 -13.519 1.00 . A A . 344 GLY HA3 1 1 13 18413 1 1 18 GLY N N -21.554 15.823 -13.490 1.00 . A A . 344 GLY N 1 1 13 18414 1 1 18 GLY O O -24.133 14.096 -12.147 1.00 . A A . 344 GLY O 1 1 13 18415 1 1 19 GLY C C -23.939 14.523 -8.608 1.00 . A A . 345 GLY C 1 1 13 18416 1 1 19 GLY CA C -22.990 13.848 -9.591 1.00 . A A . 345 GLY CA 1 1 13 18417 1 1 19 GLY H H -21.847 15.437 -10.443 1.00 . A A . 345 GLY H 1 1 13 18418 1 1 19 GLY HA2 H -23.488 12.970 -10.003 1.00 . A A . 345 GLY HA2 1 1 13 18419 1 1 19 GLY HA3 H -22.107 13.529 -9.036 1.00 . A A . 345 GLY HA3 1 1 13 18420 1 1 19 GLY N N -22.587 14.782 -10.650 1.00 . A A . 345 GLY N 1 1 13 18421 1 1 19 GLY O O -25.154 14.559 -8.796 1.00 . A A . 345 GLY O 1 1 13 18422 1 1 20 ASP C C -22.749 16.512 -5.697 1.00 . A A . 346 ASP C 1 1 13 18423 1 1 20 ASP CA C -23.902 15.812 -6.441 1.00 . A A . 346 ASP CA 1 1 13 18424 1 1 20 ASP CB C -24.698 14.869 -5.518 1.00 . A A . 346 ASP CB 1 1 13 18425 1 1 20 ASP CG C -23.823 13.814 -4.818 1.00 . A A . 346 ASP CG 1 1 13 18426 1 1 20 ASP H H -22.322 14.990 -7.532 1.00 . A A . 346 ASP H 1 1 13 18427 1 1 20 ASP HA H -24.579 16.575 -6.825 1.00 . A A . 346 ASP HA 1 1 13 18428 1 1 20 ASP HB2 H -25.202 15.471 -4.761 1.00 . A A . 346 ASP HB2 1 1 13 18429 1 1 20 ASP HB3 H -25.476 14.372 -6.098 1.00 . A A . 346 ASP HB3 1 1 13 18430 1 1 20 ASP N N -23.329 15.070 -7.563 1.00 . A A . 346 ASP N 1 1 13 18431 1 1 20 ASP O O -21.587 16.293 -6.043 1.00 . A A . 346 ASP O 1 1 13 18432 1 1 20 ASP OD1 O -23.246 14.126 -3.750 1.00 . A A . 346 ASP OD1 1 1 13 18433 1 1 20 ASP OD2 O -23.742 12.666 -5.317 1.00 . A A . 346 ASP OD2 1 1 13 18434 1 1 21 ARG C C -21.042 17.182 -3.170 1.00 . A A . 347 ARG C 1 1 13 18435 1 1 21 ARG CA C -22.138 18.063 -3.821 1.00 . A A . 347 ARG CA 1 1 13 18436 1 1 21 ARG CB C -23.038 18.764 -2.780 1.00 . A A . 347 ARG CB 1 1 13 18437 1 1 21 ARG CD C -22.181 21.142 -2.831 1.00 . A A . 347 ARG CD 1 1 13 18438 1 1 21 ARG CG C -22.328 19.866 -1.999 1.00 . A A . 347 ARG CG 1 1 13 18439 1 1 21 ARG CZ C -21.496 23.044 -1.349 1.00 . A A . 347 ARG CZ 1 1 13 18440 1 1 21 ARG H H -24.027 17.558 -4.516 1.00 . A A . 347 ARG H 1 1 13 18441 1 1 21 ARG HA H -21.641 18.818 -4.430 1.00 . A A . 347 ARG HA 1 1 13 18442 1 1 21 ARG HB2 H -23.903 19.206 -3.276 1.00 . A A . 347 ARG HB2 1 1 13 18443 1 1 21 ARG HB3 H -23.417 18.023 -2.077 1.00 . A A . 347 ARG HB3 1 1 13 18444 1 1 21 ARG HD2 H -21.806 20.885 -3.821 1.00 . A A . 347 ARG HD2 1 1 13 18445 1 1 21 ARG HD3 H -23.153 21.618 -2.961 1.00 . A A . 347 ARG HD3 1 1 13 18446 1 1 21 ARG HE H -20.255 21.842 -2.403 1.00 . A A . 347 ARG HE 1 1 13 18447 1 1 21 ARG HG2 H -22.912 20.092 -1.107 1.00 . A A . 347 ARG HG2 1 1 13 18448 1 1 21 ARG HG3 H -21.345 19.508 -1.696 1.00 . A A . 347 ARG HG3 1 1 13 18449 1 1 21 ARG HH11 H -23.480 22.674 -1.203 1.00 . A A . 347 ARG HH11 1 1 13 18450 1 1 21 ARG HH12 H -22.909 24.026 -0.271 1.00 . A A . 347 ARG HH12 1 1 13 18451 1 1 21 ARG HH21 H -19.605 23.774 -1.308 1.00 . A A . 347 ARG HH21 1 1 13 18452 1 1 21 ARG HH22 H -20.741 24.584 -0.273 1.00 . A A . 347 ARG HH22 1 1 13 18453 1 1 21 ARG N N -23.057 17.340 -4.692 1.00 . A A . 347 ARG N 1 1 13 18454 1 1 21 ARG NE N -21.221 22.051 -2.193 1.00 . A A . 347 ARG NE 1 1 13 18455 1 1 21 ARG NH1 N -22.718 23.269 -0.911 1.00 . A A . 347 ARG NH1 1 1 13 18456 1 1 21 ARG NH2 N -20.537 23.838 -0.923 1.00 . A A . 347 ARG NH2 1 1 13 18457 1 1 21 ARG O O -21.129 16.818 -1.992 1.00 . A A . 347 ARG O 1 1 13 18458 1 1 22 ASN C C -17.604 17.376 -3.369 1.00 . A A . 348 ASN C 1 1 13 18459 1 1 22 ASN CA C -18.720 16.305 -3.413 1.00 . A A . 348 ASN CA 1 1 13 18460 1 1 22 ASN CB C -18.404 15.001 -4.170 1.00 . A A . 348 ASN CB 1 1 13 18461 1 1 22 ASN CG C -18.001 15.181 -5.624 1.00 . A A . 348 ASN CG 1 1 13 18462 1 1 22 ASN H H -20.057 17.090 -4.909 1.00 . A A . 348 ASN H 1 1 13 18463 1 1 22 ASN HA H -18.866 16.012 -2.373 1.00 . A A . 348 ASN HA 1 1 13 18464 1 1 22 ASN HB2 H -17.591 14.478 -3.666 1.00 . A A . 348 ASN HB2 1 1 13 18465 1 1 22 ASN HB3 H -19.275 14.347 -4.135 1.00 . A A . 348 ASN HB3 1 1 13 18466 1 1 22 ASN HD21 H -19.923 15.302 -6.264 1.00 . A A . 348 ASN HD21 1 1 13 18467 1 1 22 ASN HD22 H -18.673 15.192 -7.497 1.00 . A A . 348 ASN HD22 1 1 13 18468 1 1 22 ASN N N -19.975 16.890 -3.922 1.00 . A A . 348 ASN N 1 1 13 18469 1 1 22 ASN ND2 N -18.949 15.274 -6.529 1.00 . A A . 348 ASN ND2 1 1 13 18470 1 1 22 ASN O O -17.912 18.517 -3.040 1.00 . A A . 348 ASN O 1 1 13 18471 1 1 22 ASN OD1 O -16.822 15.228 -5.943 1.00 . A A . 348 ASN OD1 1 1 13 18472 1 1 23 CYS C C -14.352 18.069 -4.937 1.00 . A A . 349 CYS C 1 1 13 18473 1 1 23 CYS CA C -15.208 18.022 -3.649 1.00 . A A . 349 CYS CA 1 1 13 18474 1 1 23 CYS CB C -14.354 17.711 -2.413 1.00 . A A . 349 CYS CB 1 1 13 18475 1 1 23 CYS H H -16.122 16.094 -3.879 1.00 . A A . 349 CYS H 1 1 13 18476 1 1 23 CYS HA H -15.607 19.030 -3.533 1.00 . A A . 349 CYS HA 1 1 13 18477 1 1 23 CYS HB2 H -14.981 17.347 -1.598 1.00 . A A . 349 CYS HB2 1 1 13 18478 1 1 23 CYS HB3 H -13.608 16.954 -2.653 1.00 . A A . 349 CYS HB3 1 1 13 18479 1 1 23 CYS HG H -12.759 19.351 -2.967 1.00 . A A . 349 CYS HG 1 1 13 18480 1 1 23 CYS N N -16.332 17.060 -3.672 1.00 . A A . 349 CYS N 1 1 13 18481 1 1 23 CYS O O -13.434 18.891 -5.041 1.00 . A A . 349 CYS O 1 1 13 18482 1 1 23 CYS SG S -13.549 19.249 -1.894 1.00 . A A . 349 CYS SG 1 1 13 18483 1 1 24 PHE C C -14.932 18.084 -8.227 1.00 . A A . 350 PHE C 1 1 13 18484 1 1 24 PHE CA C -14.063 17.268 -7.259 1.00 . A A . 350 PHE CA 1 1 13 18485 1 1 24 PHE CB C -13.884 15.872 -7.862 1.00 . A A . 350 PHE CB 1 1 13 18486 1 1 24 PHE CD1 C -11.568 14.865 -7.758 1.00 . A A . 350 PHE CD1 1 1 13 18487 1 1 24 PHE CD2 C -13.334 13.949 -6.342 1.00 . A A . 350 PHE CD2 1 1 13 18488 1 1 24 PHE CE1 C -10.679 13.899 -7.256 1.00 . A A . 350 PHE CE1 1 1 13 18489 1 1 24 PHE CE2 C -12.467 12.938 -5.903 1.00 . A A . 350 PHE CE2 1 1 13 18490 1 1 24 PHE CG C -12.883 14.923 -7.255 1.00 . A A . 350 PHE CG 1 1 13 18491 1 1 24 PHE CZ C -11.124 12.941 -6.325 1.00 . A A . 350 PHE CZ 1 1 13 18492 1 1 24 PHE H H -15.461 16.616 -5.809 1.00 . A A . 350 PHE H 1 1 13 18493 1 1 24 PHE HA H -13.079 17.733 -7.182 1.00 . A A . 350 PHE HA 1 1 13 18494 1 1 24 PHE HB2 H -14.849 15.365 -7.809 1.00 . A A . 350 PHE HB2 1 1 13 18495 1 1 24 PHE HB3 H -13.606 16.005 -8.908 1.00 . A A . 350 PHE HB3 1 1 13 18496 1 1 24 PHE HD1 H -11.266 15.509 -8.571 1.00 . A A . 350 PHE HD1 1 1 13 18497 1 1 24 PHE HD2 H -14.372 13.922 -6.043 1.00 . A A . 350 PHE HD2 1 1 13 18498 1 1 24 PHE HE1 H -9.666 13.857 -7.630 1.00 . A A . 350 PHE HE1 1 1 13 18499 1 1 24 PHE HE2 H -12.864 12.119 -5.320 1.00 . A A . 350 PHE HE2 1 1 13 18500 1 1 24 PHE HZ H -10.453 12.162 -5.992 1.00 . A A . 350 PHE HZ 1 1 13 18501 1 1 24 PHE N N -14.665 17.226 -5.929 1.00 . A A . 350 PHE N 1 1 13 18502 1 1 24 PHE O O -16.158 17.983 -8.257 1.00 . A A . 350 PHE O 1 1 13 18503 1 1 25 ILE C C -14.528 18.885 -11.490 1.00 . A A . 351 ILE C 1 1 13 18504 1 1 25 ILE CA C -14.847 19.609 -10.196 1.00 . A A . 351 ILE CA 1 1 13 18505 1 1 25 ILE CB C -14.233 21.024 -10.264 1.00 . A A . 351 ILE CB 1 1 13 18506 1 1 25 ILE CD1 C -15.041 21.733 -7.928 1.00 . A A . 351 ILE CD1 1 1 13 18507 1 1 25 ILE CG1 C -13.868 21.619 -8.898 1.00 . A A . 351 ILE CG1 1 1 13 18508 1 1 25 ILE CG2 C -15.142 21.997 -11.017 1.00 . A A . 351 ILE CG2 1 1 13 18509 1 1 25 ILE H H -13.261 18.796 -9.041 1.00 . A A . 351 ILE H 1 1 13 18510 1 1 25 ILE HA H -15.927 19.689 -10.078 1.00 . A A . 351 ILE HA 1 1 13 18511 1 1 25 ILE HB H -13.309 20.965 -10.840 1.00 . A A . 351 ILE HB 1 1 13 18512 1 1 25 ILE HD11 H -15.649 20.828 -7.915 1.00 . A A . 351 ILE HD11 1 1 13 18513 1 1 25 ILE HD12 H -14.618 21.874 -6.934 1.00 . A A . 351 ILE HD12 1 1 13 18514 1 1 25 ILE HD13 H -15.663 22.585 -8.203 1.00 . A A . 351 ILE HD13 1 1 13 18515 1 1 25 ILE HG12 H -13.085 21.016 -8.439 1.00 . A A . 351 ILE HG12 1 1 13 18516 1 1 25 ILE HG13 H -13.458 22.617 -9.056 1.00 . A A . 351 ILE HG13 1 1 13 18517 1 1 25 ILE HG21 H -16.130 22.022 -10.557 1.00 . A A . 351 ILE HG21 1 1 13 18518 1 1 25 ILE HG22 H -14.702 22.993 -10.972 1.00 . A A . 351 ILE HG22 1 1 13 18519 1 1 25 ILE HG23 H -15.230 21.691 -12.059 1.00 . A A . 351 ILE HG23 1 1 13 18520 1 1 25 ILE N N -14.269 18.833 -9.098 1.00 . A A . 351 ILE N 1 1 13 18521 1 1 25 ILE O O -13.383 18.482 -11.694 1.00 . A A . 351 ILE O 1 1 13 18522 1 1 26 TYR C C -15.573 19.552 -14.656 1.00 . A A . 352 TYR C 1 1 13 18523 1 1 26 TYR CA C -15.375 18.335 -13.741 1.00 . A A . 352 TYR CA 1 1 13 18524 1 1 26 TYR CB C -16.402 17.225 -13.984 1.00 . A A . 352 TYR CB 1 1 13 18525 1 1 26 TYR CD1 C -17.202 17.291 -16.373 1.00 . A A . 352 TYR CD1 1 1 13 18526 1 1 26 TYR CD2 C -15.667 15.522 -15.699 1.00 . A A . 352 TYR CD2 1 1 13 18527 1 1 26 TYR CE1 C -17.229 16.766 -17.679 1.00 . A A . 352 TYR CE1 1 1 13 18528 1 1 26 TYR CE2 C -15.717 14.971 -16.992 1.00 . A A . 352 TYR CE2 1 1 13 18529 1 1 26 TYR CG C -16.416 16.672 -15.387 1.00 . A A . 352 TYR CG 1 1 13 18530 1 1 26 TYR CZ C -16.495 15.601 -17.992 1.00 . A A . 352 TYR CZ 1 1 13 18531 1 1 26 TYR H H -16.419 19.164 -12.108 1.00 . A A . 352 TYR H 1 1 13 18532 1 1 26 TYR HA H -14.378 17.927 -13.903 1.00 . A A . 352 TYR HA 1 1 13 18533 1 1 26 TYR HB2 H -16.173 16.403 -13.307 1.00 . A A . 352 TYR HB2 1 1 13 18534 1 1 26 TYR HB3 H -17.398 17.592 -13.737 1.00 . A A . 352 TYR HB3 1 1 13 18535 1 1 26 TYR HD1 H -17.797 18.155 -16.117 1.00 . A A . 352 TYR HD1 1 1 13 18536 1 1 26 TYR HD2 H -15.057 15.055 -14.939 1.00 . A A . 352 TYR HD2 1 1 13 18537 1 1 26 TYR HE1 H -17.840 17.234 -18.438 1.00 . A A . 352 TYR HE1 1 1 13 18538 1 1 26 TYR HE2 H -15.159 14.071 -17.208 1.00 . A A . 352 TYR HE2 1 1 13 18539 1 1 26 TYR HH H -16.036 14.288 -19.359 1.00 . A A . 352 TYR HH 1 1 13 18540 1 1 26 TYR N N -15.523 18.773 -12.360 1.00 . A A . 352 TYR N 1 1 13 18541 1 1 26 TYR O O -16.537 20.302 -14.495 1.00 . A A . 352 TYR O 1 1 13 18542 1 1 26 TYR OH O -16.560 15.085 -19.250 1.00 . A A . 352 TYR OH 1 1 13 18543 1 1 27 CYS C C -14.339 20.570 -17.853 1.00 . A A . 353 CYS C 1 1 13 18544 1 1 27 CYS CA C -14.555 20.996 -16.401 1.00 . A A . 353 CYS CA 1 1 13 18545 1 1 27 CYS CB C -13.424 21.844 -15.784 1.00 . A A . 353 CYS CB 1 1 13 18546 1 1 27 CYS H H -13.931 19.090 -15.741 1.00 . A A . 353 CYS H 1 1 13 18547 1 1 27 CYS HA H -15.487 21.558 -16.358 1.00 . A A . 353 CYS HA 1 1 13 18548 1 1 27 CYS HB2 H -13.781 22.293 -14.857 1.00 . A A . 353 CYS HB2 1 1 13 18549 1 1 27 CYS HB3 H -12.589 21.192 -15.529 1.00 . A A . 353 CYS HB3 1 1 13 18550 1 1 27 CYS HG H -14.001 23.699 -17.203 1.00 . A A . 353 CYS HG 1 1 13 18551 1 1 27 CYS N N -14.648 19.783 -15.585 1.00 . A A . 353 CYS N 1 1 13 18552 1 1 27 CYS O O -13.570 19.656 -18.116 1.00 . A A . 353 CYS O 1 1 13 18553 1 1 27 CYS SG S -12.822 23.152 -16.894 1.00 . A A . 353 CYS SG 1 1 13 18554 1 1 28 SER C C -15.422 21.587 -21.243 1.00 . A A . 354 SER C 1 1 13 18555 1 1 28 SER CA C -15.217 20.554 -20.131 1.00 . A A . 354 SER CA 1 1 13 18556 1 1 28 SER CB C -16.365 19.529 -20.072 1.00 . A A . 354 SER CB 1 1 13 18557 1 1 28 SER H H -15.670 21.919 -18.558 1.00 . A A . 354 SER H 1 1 13 18558 1 1 28 SER HA H -14.311 20.006 -20.387 1.00 . A A . 354 SER HA 1 1 13 18559 1 1 28 SER HB2 H -16.466 19.044 -21.042 1.00 . A A . 354 SER HB2 1 1 13 18560 1 1 28 SER HB3 H -16.112 18.765 -19.339 1.00 . A A . 354 SER HB3 1 1 13 18561 1 1 28 SER HG H -17.476 20.738 -18.997 1.00 . A A . 354 SER HG 1 1 13 18562 1 1 28 SER N N -15.050 21.160 -18.806 1.00 . A A . 354 SER N 1 1 13 18563 1 1 28 SER O O -15.773 22.739 -20.981 1.00 . A A . 354 SER O 1 1 13 18564 1 1 28 SER OG O -17.607 20.113 -19.712 1.00 . A A . 354 SER OG 1 1 13 18565 1 1 29 ASN C C -13.862 22.958 -23.676 1.00 . A A . 355 ASN C 1 1 13 18566 1 1 29 ASN CA C -15.077 21.999 -23.688 1.00 . A A . 355 ASN CA 1 1 13 18567 1 1 29 ASN CB C -16.429 22.686 -23.963 1.00 . A A . 355 ASN CB 1 1 13 18568 1 1 29 ASN CG C -16.521 23.198 -25.399 1.00 . A A . 355 ASN CG 1 1 13 18569 1 1 29 ASN H H -14.870 20.202 -22.603 1.00 . A A . 355 ASN H 1 1 13 18570 1 1 29 ASN HA H -14.899 21.309 -24.512 1.00 . A A . 355 ASN HA 1 1 13 18571 1 1 29 ASN HB2 H -17.238 21.973 -23.809 1.00 . A A . 355 ASN HB2 1 1 13 18572 1 1 29 ASN HB3 H -16.570 23.516 -23.269 1.00 . A A . 355 ASN HB3 1 1 13 18573 1 1 29 ASN HD21 H -16.760 25.102 -24.781 1.00 . A A . 355 ASN HD21 1 1 13 18574 1 1 29 ASN HD22 H -16.742 24.853 -26.526 1.00 . A A . 355 ASN HD22 1 1 13 18575 1 1 29 ASN N N -15.151 21.165 -22.483 1.00 . A A . 355 ASN N 1 1 13 18576 1 1 29 ASN ND2 N -16.694 24.493 -25.584 1.00 . A A . 355 ASN ND2 1 1 13 18577 1 1 29 ASN O O -13.890 24.021 -24.301 1.00 . A A . 355 ASN O 1 1 13 18578 1 1 29 ASN OD1 O -16.433 22.440 -26.358 1.00 . A A . 355 ASN OD1 1 1 13 18579 1 1 30 LEU C C -10.928 23.181 -24.496 1.00 . A A . 356 LEU C 1 1 13 18580 1 1 30 LEU CA C -11.502 23.315 -23.067 1.00 . A A . 356 LEU CA 1 1 13 18581 1 1 30 LEU CB C -10.467 22.797 -22.040 1.00 . A A . 356 LEU CB 1 1 13 18582 1 1 30 LEU CD1 C -11.429 21.599 -20.012 1.00 . A A . 356 LEU CD1 1 1 13 18583 1 1 30 LEU CD2 C -9.555 23.199 -19.719 1.00 . A A . 356 LEU CD2 1 1 13 18584 1 1 30 LEU CG C -10.821 22.903 -20.535 1.00 . A A . 356 LEU CG 1 1 13 18585 1 1 30 LEU H H -12.771 21.687 -22.532 1.00 . A A . 356 LEU H 1 1 13 18586 1 1 30 LEU HA H -11.712 24.369 -22.882 1.00 . A A . 356 LEU HA 1 1 13 18587 1 1 30 LEU HB2 H -10.215 21.764 -22.278 1.00 . A A . 356 LEU HB2 1 1 13 18588 1 1 30 LEU HB3 H -9.554 23.368 -22.207 1.00 . A A . 356 LEU HB3 1 1 13 18589 1 1 30 LEU HD11 H -10.764 20.765 -20.241 1.00 . A A . 356 LEU HD11 1 1 13 18590 1 1 30 LEU HD12 H -11.558 21.650 -18.932 1.00 . A A . 356 LEU HD12 1 1 13 18591 1 1 30 LEU HD13 H -12.406 21.437 -20.468 1.00 . A A . 356 LEU HD13 1 1 13 18592 1 1 30 LEU HD21 H -9.129 24.148 -20.043 1.00 . A A . 356 LEU HD21 1 1 13 18593 1 1 30 LEU HD22 H -9.804 23.277 -18.660 1.00 . A A . 356 LEU HD22 1 1 13 18594 1 1 30 LEU HD23 H -8.825 22.401 -19.855 1.00 . A A . 356 LEU HD23 1 1 13 18595 1 1 30 LEU HG H -11.529 23.712 -20.357 1.00 . A A . 356 LEU HG 1 1 13 18596 1 1 30 LEU N N -12.775 22.594 -22.974 1.00 . A A . 356 LEU N 1 1 13 18597 1 1 30 LEU O O -11.122 22.134 -25.124 1.00 . A A . 356 LEU O 1 1 13 18598 1 1 31 PRO C C -8.315 23.134 -26.153 1.00 . A A . 357 PRO C 1 1 13 18599 1 1 31 PRO CA C -9.503 24.097 -26.281 1.00 . A A . 357 PRO CA 1 1 13 18600 1 1 31 PRO CB C -9.064 25.525 -26.618 1.00 . A A . 357 PRO CB 1 1 13 18601 1 1 31 PRO CD C -9.933 25.484 -24.392 1.00 . A A . 357 PRO CD 1 1 13 18602 1 1 31 PRO CG C -8.840 26.139 -25.239 1.00 . A A . 357 PRO CG 1 1 13 18603 1 1 31 PRO HA H -10.196 23.740 -27.042 1.00 . A A . 357 PRO HA 1 1 13 18604 1 1 31 PRO HB2 H -8.159 25.551 -27.227 1.00 . A A . 357 PRO HB2 1 1 13 18605 1 1 31 PRO HB3 H -9.877 26.049 -27.122 1.00 . A A . 357 PRO HB3 1 1 13 18606 1 1 31 PRO HD2 H -9.583 25.364 -23.367 1.00 . A A . 357 PRO HD2 1 1 13 18607 1 1 31 PRO HD3 H -10.835 26.095 -24.418 1.00 . A A . 357 PRO HD3 1 1 13 18608 1 1 31 PRO HG2 H -7.858 25.851 -24.867 1.00 . A A . 357 PRO HG2 1 1 13 18609 1 1 31 PRO HG3 H -8.933 27.225 -25.253 1.00 . A A . 357 PRO HG3 1 1 13 18610 1 1 31 PRO N N -10.203 24.196 -25.010 1.00 . A A . 357 PRO N 1 1 13 18611 1 1 31 PRO O O -7.742 22.970 -25.074 1.00 . A A . 357 PRO O 1 1 13 18612 1 1 32 PHE C C -5.469 21.908 -27.048 1.00 . A A . 358 PHE C 1 1 13 18613 1 1 32 PHE CA C -6.918 21.432 -27.269 1.00 . A A . 358 PHE CA 1 1 13 18614 1 1 32 PHE CB C -7.069 20.631 -28.570 1.00 . A A . 358 PHE CB 1 1 13 18615 1 1 32 PHE CD1 C -9.096 19.324 -27.743 1.00 . A A . 358 PHE CD1 1 1 13 18616 1 1 32 PHE CD2 C -9.077 20.139 -30.038 1.00 . A A . 358 PHE CD2 1 1 13 18617 1 1 32 PHE CE1 C -10.369 18.764 -27.954 1.00 . A A . 358 PHE CE1 1 1 13 18618 1 1 32 PHE CE2 C -10.349 19.577 -30.248 1.00 . A A . 358 PHE CE2 1 1 13 18619 1 1 32 PHE CG C -8.445 20.017 -28.786 1.00 . A A . 358 PHE CG 1 1 13 18620 1 1 32 PHE CZ C -10.996 18.890 -29.207 1.00 . A A . 358 PHE CZ 1 1 13 18621 1 1 32 PHE H H -8.427 22.670 -28.121 1.00 . A A . 358 PHE H 1 1 13 18622 1 1 32 PHE HA H -7.132 20.766 -26.433 1.00 . A A . 358 PHE HA 1 1 13 18623 1 1 32 PHE HB2 H -6.831 21.287 -29.407 1.00 . A A . 358 PHE HB2 1 1 13 18624 1 1 32 PHE HB3 H -6.334 19.826 -28.575 1.00 . A A . 358 PHE HB3 1 1 13 18625 1 1 32 PHE HD1 H -8.625 19.225 -26.777 1.00 . A A . 358 PHE HD1 1 1 13 18626 1 1 32 PHE HD2 H -8.587 20.666 -30.844 1.00 . A A . 358 PHE HD2 1 1 13 18627 1 1 32 PHE HE1 H -10.866 18.235 -27.154 1.00 . A A . 358 PHE HE1 1 1 13 18628 1 1 32 PHE HE2 H -10.829 19.674 -31.211 1.00 . A A . 358 PHE HE2 1 1 13 18629 1 1 32 PHE HZ H -11.973 18.459 -29.367 1.00 . A A . 358 PHE HZ 1 1 13 18630 1 1 32 PHE N N -7.925 22.502 -27.261 1.00 . A A . 358 PHE N 1 1 13 18631 1 1 32 PHE O O -4.573 21.088 -26.843 1.00 . A A . 358 PHE O 1 1 13 18632 1 1 33 SER C C -3.657 23.911 -25.171 1.00 . A A . 359 SER C 1 1 13 18633 1 1 33 SER CA C -3.937 23.836 -26.692 1.00 . A A . 359 SER CA 1 1 13 18634 1 1 33 SER CB C -3.860 25.245 -27.313 1.00 . A A . 359 SER CB 1 1 13 18635 1 1 33 SER H H -5.993 23.836 -27.284 1.00 . A A . 359 SER H 1 1 13 18636 1 1 33 SER HA H -3.138 23.239 -27.131 1.00 . A A . 359 SER HA 1 1 13 18637 1 1 33 SER HB2 H -4.587 25.890 -26.820 1.00 . A A . 359 SER HB2 1 1 13 18638 1 1 33 SER HB3 H -2.864 25.654 -27.141 1.00 . A A . 359 SER HB3 1 1 13 18639 1 1 33 SER HG H -4.013 26.118 -29.054 1.00 . A A . 359 SER HG 1 1 13 18640 1 1 33 SER N N -5.235 23.222 -27.023 1.00 . A A . 359 SER N 1 1 13 18641 1 1 33 SER O O -2.595 24.401 -24.767 1.00 . A A . 359 SER O 1 1 13 18642 1 1 33 SER OG O -4.121 25.228 -28.713 1.00 . A A . 359 SER OG 1 1 13 18643 1 1 34 THR C C -3.511 22.508 -22.277 1.00 . A A . 360 THR C 1 1 13 18644 1 1 34 THR CA C -4.497 23.538 -22.847 1.00 . A A . 360 THR CA 1 1 13 18645 1 1 34 THR CB C -5.876 23.396 -22.174 1.00 . A A . 360 THR CB 1 1 13 18646 1 1 34 THR CG2 C -5.833 23.876 -20.721 1.00 . A A . 360 THR CG2 1 1 13 18647 1 1 34 THR H H -5.436 23.061 -24.716 1.00 . A A . 360 THR H 1 1 13 18648 1 1 34 THR HA H -4.114 24.529 -22.604 1.00 . A A . 360 THR HA 1 1 13 18649 1 1 34 THR HB H -6.206 22.358 -22.205 1.00 . A A . 360 THR HB 1 1 13 18650 1 1 34 THR HG1 H -7.195 23.714 -23.565 1.00 . A A . 360 THR HG1 1 1 13 18651 1 1 34 THR HG21 H -5.351 24.853 -20.671 1.00 . A A . 360 THR HG21 1 1 13 18652 1 1 34 THR HG22 H -6.844 23.970 -20.324 1.00 . A A . 360 THR HG22 1 1 13 18653 1 1 34 THR HG23 H -5.290 23.172 -20.091 1.00 . A A . 360 THR HG23 1 1 13 18654 1 1 34 THR N N -4.594 23.452 -24.319 1.00 . A A . 360 THR N 1 1 13 18655 1 1 34 THR O O -3.363 21.409 -22.815 1.00 . A A . 360 THR O 1 1 13 18656 1 1 34 THR OG1 O -6.832 24.205 -22.824 1.00 . A A . 360 THR OG1 1 1 13 18657 1 1 35 ALA C C -2.277 22.148 -18.849 1.00 . A A . 361 ALA C 1 1 13 18658 1 1 35 ALA CA C -1.981 22.004 -20.359 1.00 . A A . 361 ALA CA 1 1 13 18659 1 1 35 ALA CB C -0.531 22.377 -20.710 1.00 . A A . 361 ALA CB 1 1 13 18660 1 1 35 ALA H H -3.084 23.765 -20.765 1.00 . A A . 361 ALA H 1 1 13 18661 1 1 35 ALA HA H -2.141 20.959 -20.628 1.00 . A A . 361 ALA HA 1 1 13 18662 1 1 35 ALA HB1 H -0.333 23.413 -20.432 1.00 . A A . 361 ALA HB1 1 1 13 18663 1 1 35 ALA HB2 H 0.166 21.727 -20.181 1.00 . A A . 361 ALA HB2 1 1 13 18664 1 1 35 ALA HB3 H -0.367 22.260 -21.781 1.00 . A A . 361 ALA HB3 1 1 13 18665 1 1 35 ALA N N -2.877 22.855 -21.153 1.00 . A A . 361 ALA N 1 1 13 18666 1 1 35 ALA O O -3.000 23.058 -18.445 1.00 . A A . 361 ALA O 1 1 13 18667 1 1 36 ARG C C -1.814 22.571 -15.839 1.00 . A A . 362 ARG C 1 1 13 18668 1 1 36 ARG CA C -1.965 21.212 -16.550 1.00 . A A . 362 ARG CA 1 1 13 18669 1 1 36 ARG CB C -1.009 20.174 -15.930 1.00 . A A . 362 ARG CB 1 1 13 18670 1 1 36 ARG CD C -0.189 19.009 -13.808 1.00 . A A . 362 ARG CD 1 1 13 18671 1 1 36 ARG CG C -1.233 19.953 -14.421 1.00 . A A . 362 ARG CG 1 1 13 18672 1 1 36 ARG CZ C 0.476 16.950 -15.116 1.00 . A A . 362 ARG CZ 1 1 13 18673 1 1 36 ARG H H -1.123 20.552 -18.407 1.00 . A A . 362 ARG H 1 1 13 18674 1 1 36 ARG HA H -2.989 20.870 -16.398 1.00 . A A . 362 ARG HA 1 1 13 18675 1 1 36 ARG HB2 H -1.150 19.224 -16.446 1.00 . A A . 362 ARG HB2 1 1 13 18676 1 1 36 ARG HB3 H 0.019 20.499 -16.090 1.00 . A A . 362 ARG HB3 1 1 13 18677 1 1 36 ARG HD2 H 0.810 19.403 -13.990 1.00 . A A . 362 ARG HD2 1 1 13 18678 1 1 36 ARG HD3 H -0.347 18.983 -12.730 1.00 . A A . 362 ARG HD3 1 1 13 18679 1 1 36 ARG HE H -1.149 17.133 -14.030 1.00 . A A . 362 ARG HE 1 1 13 18680 1 1 36 ARG HG2 H -1.156 20.903 -13.893 1.00 . A A . 362 ARG HG2 1 1 13 18681 1 1 36 ARG HG3 H -2.231 19.546 -14.258 1.00 . A A . 362 ARG HG3 1 1 13 18682 1 1 36 ARG HH11 H 1.961 18.319 -15.292 1.00 . A A . 362 ARG HH11 1 1 13 18683 1 1 36 ARG HH12 H 2.205 16.836 -16.169 1.00 . A A . 362 ARG HH12 1 1 13 18684 1 1 36 ARG HH21 H -0.820 15.453 -15.096 1.00 . A A . 362 ARG HH21 1 1 13 18685 1 1 36 ARG HH22 H 0.620 15.152 -16.061 1.00 . A A . 362 ARG HH22 1 1 13 18686 1 1 36 ARG N N -1.712 21.268 -18.008 1.00 . A A . 362 ARG N 1 1 13 18687 1 1 36 ARG NE N -0.327 17.641 -14.325 1.00 . A A . 362 ARG NE 1 1 13 18688 1 1 36 ARG NH1 N 1.628 17.406 -15.568 1.00 . A A . 362 ARG NH1 1 1 13 18689 1 1 36 ARG NH2 N 0.075 15.750 -15.456 1.00 . A A . 362 ARG NH2 1 1 13 18690 1 1 36 ARG O O -2.605 22.911 -14.961 1.00 . A A . 362 ARG O 1 1 13 18691 1 1 37 SER C C -1.632 25.731 -15.894 1.00 . A A . 363 SER C 1 1 13 18692 1 1 37 SER CA C -0.533 24.678 -15.634 1.00 . A A . 363 SER CA 1 1 13 18693 1 1 37 SER CB C 0.834 25.178 -16.136 1.00 . A A . 363 SER CB 1 1 13 18694 1 1 37 SER H H -0.213 23.057 -16.977 1.00 . A A . 363 SER H 1 1 13 18695 1 1 37 SER HA H -0.460 24.570 -14.552 1.00 . A A . 363 SER HA 1 1 13 18696 1 1 37 SER HB2 H 0.979 26.211 -15.818 1.00 . A A . 363 SER HB2 1 1 13 18697 1 1 37 SER HB3 H 1.615 24.568 -15.681 1.00 . A A . 363 SER HB3 1 1 13 18698 1 1 37 SER HG H 1.798 25.447 -17.813 1.00 . A A . 363 SER HG 1 1 13 18699 1 1 37 SER N N -0.818 23.364 -16.228 1.00 . A A . 363 SER N 1 1 13 18700 1 1 37 SER O O -1.736 26.701 -15.140 1.00 . A A . 363 SER O 1 1 13 18701 1 1 37 SER OG O 0.948 25.086 -17.552 1.00 . A A . 363 SER OG 1 1 13 18702 1 1 38 ASP C C -4.767 26.343 -16.178 1.00 . A A . 364 ASP C 1 1 13 18703 1 1 38 ASP CA C -3.624 26.413 -17.207 1.00 . A A . 364 ASP CA 1 1 13 18704 1 1 38 ASP CB C -4.169 26.110 -18.595 1.00 . A A . 364 ASP CB 1 1 13 18705 1 1 38 ASP CG C -5.131 27.227 -19.035 1.00 . A A . 364 ASP CG 1 1 13 18706 1 1 38 ASP H H -2.386 24.705 -17.474 1.00 . A A . 364 ASP H 1 1 13 18707 1 1 38 ASP HA H -3.267 27.443 -17.248 1.00 . A A . 364 ASP HA 1 1 13 18708 1 1 38 ASP HB2 H -3.352 26.037 -19.313 1.00 . A A . 364 ASP HB2 1 1 13 18709 1 1 38 ASP HB3 H -4.688 25.152 -18.552 1.00 . A A . 364 ASP HB3 1 1 13 18710 1 1 38 ASP N N -2.488 25.535 -16.907 1.00 . A A . 364 ASP N 1 1 13 18711 1 1 38 ASP O O -5.572 27.268 -16.071 1.00 . A A . 364 ASP O 1 1 13 18712 1 1 38 ASP OD1 O -4.654 28.382 -19.185 1.00 . A A . 364 ASP OD1 1 1 13 18713 1 1 38 ASP OD2 O -6.332 26.933 -19.234 1.00 . A A . 364 ASP OD2 1 1 13 18714 1 1 39 LEU C C -5.823 26.106 -13.321 1.00 . A A . 365 LEU C 1 1 13 18715 1 1 39 LEU CA C -5.929 25.058 -14.434 1.00 . A A . 365 LEU CA 1 1 13 18716 1 1 39 LEU CB C -5.905 23.597 -13.931 1.00 . A A . 365 LEU CB 1 1 13 18717 1 1 39 LEU CD1 C -5.920 21.118 -14.563 1.00 . A A . 365 LEU CD1 1 1 13 18718 1 1 39 LEU CD2 C -7.350 22.715 -15.826 1.00 . A A . 365 LEU CD2 1 1 13 18719 1 1 39 LEU CG C -6.025 22.560 -15.074 1.00 . A A . 365 LEU CG 1 1 13 18720 1 1 39 LEU H H -4.154 24.533 -15.514 1.00 . A A . 365 LEU H 1 1 13 18721 1 1 39 LEU HA H -6.885 25.248 -14.924 1.00 . A A . 365 LEU HA 1 1 13 18722 1 1 39 LEU HB2 H -4.973 23.417 -13.394 1.00 . A A . 365 LEU HB2 1 1 13 18723 1 1 39 LEU HB3 H -6.728 23.454 -13.232 1.00 . A A . 365 LEU HB3 1 1 13 18724 1 1 39 LEU HD11 H -6.822 20.850 -14.012 1.00 . A A . 365 LEU HD11 1 1 13 18725 1 1 39 LEU HD12 H -5.818 20.438 -15.408 1.00 . A A . 365 LEU HD12 1 1 13 18726 1 1 39 LEU HD13 H -5.044 21.010 -13.923 1.00 . A A . 365 LEU HD13 1 1 13 18727 1 1 39 LEU HD21 H -7.392 23.677 -16.338 1.00 . A A . 365 LEU HD21 1 1 13 18728 1 1 39 LEU HD22 H -7.424 21.928 -16.575 1.00 . A A . 365 LEU HD22 1 1 13 18729 1 1 39 LEU HD23 H -8.182 22.641 -15.125 1.00 . A A . 365 LEU HD23 1 1 13 18730 1 1 39 LEU HG H -5.210 22.706 -15.784 1.00 . A A . 365 LEU HG 1 1 13 18731 1 1 39 LEU N N -4.852 25.255 -15.405 1.00 . A A . 365 LEU N 1 1 13 18732 1 1 39 LEU O O -6.734 26.910 -13.126 1.00 . A A . 365 LEU O 1 1 13 18733 1 1 40 PHE C C -4.347 28.590 -11.978 1.00 . A A . 366 PHE C 1 1 13 18734 1 1 40 PHE CA C -4.362 27.101 -11.566 1.00 . A A . 366 PHE CA 1 1 13 18735 1 1 40 PHE CB C -3.022 26.674 -10.946 1.00 . A A . 366 PHE CB 1 1 13 18736 1 1 40 PHE CD1 C -2.690 24.199 -11.394 1.00 . A A . 366 PHE CD1 1 1 13 18737 1 1 40 PHE CD2 C -3.387 24.902 -9.167 1.00 . A A . 366 PHE CD2 1 1 13 18738 1 1 40 PHE CE1 C -2.789 22.854 -11.005 1.00 . A A . 366 PHE CE1 1 1 13 18739 1 1 40 PHE CE2 C -3.435 23.555 -8.763 1.00 . A A . 366 PHE CE2 1 1 13 18740 1 1 40 PHE CG C -3.008 25.227 -10.483 1.00 . A A . 366 PHE CG 1 1 13 18741 1 1 40 PHE CZ C -3.144 22.530 -9.683 1.00 . A A . 366 PHE CZ 1 1 13 18742 1 1 40 PHE H H -3.944 25.523 -12.928 1.00 . A A . 366 PHE H 1 1 13 18743 1 1 40 PHE HA H -5.137 26.985 -10.807 1.00 . A A . 366 PHE HA 1 1 13 18744 1 1 40 PHE HB2 H -2.226 26.821 -11.676 1.00 . A A . 366 PHE HB2 1 1 13 18745 1 1 40 PHE HB3 H -2.806 27.317 -10.093 1.00 . A A . 366 PHE HB3 1 1 13 18746 1 1 40 PHE HD1 H -2.408 24.438 -12.408 1.00 . A A . 366 PHE HD1 1 1 13 18747 1 1 40 PHE HD2 H -3.652 25.686 -8.473 1.00 . A A . 366 PHE HD2 1 1 13 18748 1 1 40 PHE HE1 H -2.612 22.075 -11.733 1.00 . A A . 366 PHE HE1 1 1 13 18749 1 1 40 PHE HE2 H -3.713 23.304 -7.751 1.00 . A A . 366 PHE HE2 1 1 13 18750 1 1 40 PHE HZ H -3.207 21.497 -9.377 1.00 . A A . 366 PHE HZ 1 1 13 18751 1 1 40 PHE N N -4.664 26.181 -12.669 1.00 . A A . 366 PHE N 1 1 13 18752 1 1 40 PHE O O -4.284 29.469 -11.122 1.00 . A A . 366 PHE O 1 1 13 18753 1 1 41 ASP C C -5.986 30.828 -13.596 1.00 . A A . 367 ASP C 1 1 13 18754 1 1 41 ASP CA C -4.591 30.227 -13.844 1.00 . A A . 367 ASP CA 1 1 13 18755 1 1 41 ASP CB C -4.323 30.169 -15.356 1.00 . A A . 367 ASP CB 1 1 13 18756 1 1 41 ASP CG C -3.223 31.153 -15.780 1.00 . A A . 367 ASP CG 1 1 13 18757 1 1 41 ASP H H -4.525 28.101 -13.909 1.00 . A A . 367 ASP H 1 1 13 18758 1 1 41 ASP HA H -3.858 30.888 -13.383 1.00 . A A . 367 ASP HA 1 1 13 18759 1 1 41 ASP HB2 H -4.064 29.147 -15.631 1.00 . A A . 367 ASP HB2 1 1 13 18760 1 1 41 ASP HB3 H -5.235 30.409 -15.905 1.00 . A A . 367 ASP HB3 1 1 13 18761 1 1 41 ASP N N -4.431 28.882 -13.277 1.00 . A A . 367 ASP N 1 1 13 18762 1 1 41 ASP O O -6.110 32.014 -13.284 1.00 . A A . 367 ASP O 1 1 13 18763 1 1 41 ASP OD1 O -3.536 32.352 -15.974 1.00 . A A . 367 ASP OD1 1 1 13 18764 1 1 41 ASP OD2 O -2.048 30.737 -15.915 1.00 . A A . 367 ASP OD2 1 1 13 18765 1 1 42 LEU C C -9.244 29.743 -12.573 1.00 . A A . 368 LEU C 1 1 13 18766 1 1 42 LEU CA C -8.443 30.387 -13.716 1.00 . A A . 368 LEU CA 1 1 13 18767 1 1 42 LEU CB C -9.065 30.154 -15.100 1.00 . A A . 368 LEU CB 1 1 13 18768 1 1 42 LEU CD1 C -10.350 28.107 -15.829 1.00 . A A . 368 LEU CD1 1 1 13 18769 1 1 42 LEU CD2 C -8.246 28.739 -17.011 1.00 . A A . 368 LEU CD2 1 1 13 18770 1 1 42 LEU CG C -8.959 28.720 -15.659 1.00 . A A . 368 LEU CG 1 1 13 18771 1 1 42 LEU H H -6.811 29.039 -13.977 1.00 . A A . 368 LEU H 1 1 13 18772 1 1 42 LEU HA H -8.510 31.463 -13.550 1.00 . A A . 368 LEU HA 1 1 13 18773 1 1 42 LEU HB2 H -10.117 30.435 -15.042 1.00 . A A . 368 LEU HB2 1 1 13 18774 1 1 42 LEU HB3 H -8.587 30.840 -15.799 1.00 . A A . 368 LEU HB3 1 1 13 18775 1 1 42 LEU HD11 H -10.951 28.726 -16.495 1.00 . A A . 368 LEU HD11 1 1 13 18776 1 1 42 LEU HD12 H -10.263 27.109 -16.255 1.00 . A A . 368 LEU HD12 1 1 13 18777 1 1 42 LEU HD13 H -10.837 28.058 -14.855 1.00 . A A . 368 LEU HD13 1 1 13 18778 1 1 42 LEU HD21 H -7.261 29.190 -16.892 1.00 . A A . 368 LEU HD21 1 1 13 18779 1 1 42 LEU HD22 H -8.140 27.718 -17.381 1.00 . A A . 368 LEU HD22 1 1 13 18780 1 1 42 LEU HD23 H -8.816 29.326 -17.732 1.00 . A A . 368 LEU HD23 1 1 13 18781 1 1 42 LEU HG H -8.393 28.083 -14.977 1.00 . A A . 368 LEU HG 1 1 13 18782 1 1 42 LEU N N -7.026 29.996 -13.737 1.00 . A A . 368 LEU N 1 1 13 18783 1 1 42 LEU O O -10.277 30.274 -12.163 1.00 . A A . 368 LEU O 1 1 13 18784 1 1 43 PHE C C -8.432 28.686 -9.519 1.00 . A A . 369 PHE C 1 1 13 18785 1 1 43 PHE CA C -9.154 28.071 -10.732 1.00 . A A . 369 PHE CA 1 1 13 18786 1 1 43 PHE CB C -8.967 26.546 -10.803 1.00 . A A . 369 PHE CB 1 1 13 18787 1 1 43 PHE CD1 C -10.013 25.970 -13.071 1.00 . A A . 369 PHE CD1 1 1 13 18788 1 1 43 PHE CD2 C -11.005 25.127 -11.013 1.00 . A A . 369 PHE CD2 1 1 13 18789 1 1 43 PHE CE1 C -11.113 25.447 -13.786 1.00 . A A . 369 PHE CE1 1 1 13 18790 1 1 43 PHE CE2 C -12.088 24.604 -11.725 1.00 . A A . 369 PHE CE2 1 1 13 18791 1 1 43 PHE CG C -9.993 25.844 -11.666 1.00 . A A . 369 PHE CG 1 1 13 18792 1 1 43 PHE CZ C -12.177 24.830 -13.103 1.00 . A A . 369 PHE CZ 1 1 13 18793 1 1 43 PHE H H -7.925 28.235 -12.463 1.00 . A A . 369 PHE H 1 1 13 18794 1 1 43 PHE HA H -10.218 28.265 -10.599 1.00 . A A . 369 PHE HA 1 1 13 18795 1 1 43 PHE HB2 H -7.959 26.281 -11.121 1.00 . A A . 369 PHE HB2 1 1 13 18796 1 1 43 PHE HB3 H -9.082 26.144 -9.796 1.00 . A A . 369 PHE HB3 1 1 13 18797 1 1 43 PHE HD1 H -9.234 26.514 -13.584 1.00 . A A . 369 PHE HD1 1 1 13 18798 1 1 43 PHE HD2 H -10.995 25.036 -9.937 1.00 . A A . 369 PHE HD2 1 1 13 18799 1 1 43 PHE HE1 H -11.178 25.558 -14.858 1.00 . A A . 369 PHE HE1 1 1 13 18800 1 1 43 PHE HE2 H -12.907 24.154 -11.182 1.00 . A A . 369 PHE HE2 1 1 13 18801 1 1 43 PHE HZ H -13.091 24.569 -13.615 1.00 . A A . 369 PHE HZ 1 1 13 18802 1 1 43 PHE N N -8.710 28.664 -11.994 1.00 . A A . 369 PHE N 1 1 13 18803 1 1 43 PHE O O -9.046 28.888 -8.474 1.00 . A A . 369 PHE O 1 1 13 18804 1 1 44 GLY C C -6.940 30.887 -7.847 1.00 . A A . 370 GLY C 1 1 13 18805 1 1 44 GLY CA C -6.348 29.657 -8.572 1.00 . A A . 370 GLY CA 1 1 13 18806 1 1 44 GLY H H -6.711 28.944 -10.554 1.00 . A A . 370 GLY H 1 1 13 18807 1 1 44 GLY HA2 H -6.188 28.880 -7.825 1.00 . A A . 370 GLY HA2 1 1 13 18808 1 1 44 GLY HA3 H -5.372 29.945 -8.962 1.00 . A A . 370 GLY HA3 1 1 13 18809 1 1 44 GLY N N -7.159 29.082 -9.659 1.00 . A A . 370 GLY N 1 1 13 18810 1 1 44 GLY O O -6.757 30.959 -6.628 1.00 . A A . 370 GLY O 1 1 13 18811 1 1 45 PRO C C -9.635 32.634 -7.154 1.00 . A A . 371 PRO C 1 1 13 18812 1 1 45 PRO CA C -8.282 32.965 -7.820 1.00 . A A . 371 PRO CA 1 1 13 18813 1 1 45 PRO CB C -8.411 34.057 -8.888 1.00 . A A . 371 PRO CB 1 1 13 18814 1 1 45 PRO CD C -7.753 32.023 -9.952 1.00 . A A . 371 PRO CD 1 1 13 18815 1 1 45 PRO CG C -8.621 33.261 -10.171 1.00 . A A . 371 PRO CG 1 1 13 18816 1 1 45 PRO HA H -7.614 33.331 -7.040 1.00 . A A . 371 PRO HA 1 1 13 18817 1 1 45 PRO HB2 H -9.237 34.741 -8.696 1.00 . A A . 371 PRO HB2 1 1 13 18818 1 1 45 PRO HB3 H -7.473 34.610 -8.956 1.00 . A A . 371 PRO HB3 1 1 13 18819 1 1 45 PRO HD2 H -8.228 31.180 -10.455 1.00 . A A . 371 PRO HD2 1 1 13 18820 1 1 45 PRO HD3 H -6.757 32.192 -10.362 1.00 . A A . 371 PRO HD3 1 1 13 18821 1 1 45 PRO HG2 H -9.667 32.966 -10.252 1.00 . A A . 371 PRO HG2 1 1 13 18822 1 1 45 PRO HG3 H -8.311 33.821 -11.053 1.00 . A A . 371 PRO HG3 1 1 13 18823 1 1 45 PRO N N -7.659 31.828 -8.506 1.00 . A A . 371 PRO N 1 1 13 18824 1 1 45 PRO O O -10.211 33.503 -6.500 1.00 . A A . 371 PRO O 1 1 13 18825 1 1 46 ILE C C -11.184 30.567 -5.171 1.00 . A A . 372 ILE C 1 1 13 18826 1 1 46 ILE CA C -11.405 30.957 -6.643 1.00 . A A . 372 ILE CA 1 1 13 18827 1 1 46 ILE CB C -11.978 29.748 -7.421 1.00 . A A . 372 ILE CB 1 1 13 18828 1 1 46 ILE CD1 C -13.084 30.996 -9.401 1.00 . A A . 372 ILE CD1 1 1 13 18829 1 1 46 ILE CG1 C -12.066 29.944 -8.955 1.00 . A A . 372 ILE CG1 1 1 13 18830 1 1 46 ILE CG2 C -13.351 29.346 -6.863 1.00 . A A . 372 ILE CG2 1 1 13 18831 1 1 46 ILE H H -9.638 30.712 -7.815 1.00 . A A . 372 ILE H 1 1 13 18832 1 1 46 ILE HA H -12.139 31.763 -6.655 1.00 . A A . 372 ILE HA 1 1 13 18833 1 1 46 ILE HB H -11.304 28.911 -7.247 1.00 . A A . 372 ILE HB 1 1 13 18834 1 1 46 ILE HD11 H -13.006 31.893 -8.788 1.00 . A A . 372 ILE HD11 1 1 13 18835 1 1 46 ILE HD12 H -12.878 31.270 -10.436 1.00 . A A . 372 ILE HD12 1 1 13 18836 1 1 46 ILE HD13 H -14.091 30.582 -9.332 1.00 . A A . 372 ILE HD13 1 1 13 18837 1 1 46 ILE HG12 H -11.092 30.230 -9.352 1.00 . A A . 372 ILE HG12 1 1 13 18838 1 1 46 ILE HG13 H -12.314 28.990 -9.421 1.00 . A A . 372 ILE HG13 1 1 13 18839 1 1 46 ILE HG21 H -14.037 30.193 -6.899 1.00 . A A . 372 ILE HG21 1 1 13 18840 1 1 46 ILE HG22 H -13.755 28.527 -7.456 1.00 . A A . 372 ILE HG22 1 1 13 18841 1 1 46 ILE HG23 H -13.259 29.000 -5.833 1.00 . A A . 372 ILE HG23 1 1 13 18842 1 1 46 ILE N N -10.146 31.400 -7.275 1.00 . A A . 372 ILE N 1 1 13 18843 1 1 46 ILE O O -12.002 30.892 -4.305 1.00 . A A . 372 ILE O 1 1 13 18844 1 1 47 GLY C C -8.514 28.368 -3.684 1.00 . A A . 373 GLY C 1 1 13 18845 1 1 47 GLY CA C -9.726 29.293 -3.594 1.00 . A A . 373 GLY CA 1 1 13 18846 1 1 47 GLY H H -9.432 29.703 -5.654 1.00 . A A . 373 GLY H 1 1 13 18847 1 1 47 GLY HA2 H -9.504 30.088 -2.882 1.00 . A A . 373 GLY HA2 1 1 13 18848 1 1 47 GLY HA3 H -10.579 28.740 -3.203 1.00 . A A . 373 GLY HA3 1 1 13 18849 1 1 47 GLY N N -10.071 29.878 -4.892 1.00 . A A . 373 GLY N 1 1 13 18850 1 1 47 GLY O O -7.726 28.454 -4.627 1.00 . A A . 373 GLY O 1 1 13 18851 1 1 48 LYS C C -7.496 25.208 -3.302 1.00 . A A . 374 LYS C 1 1 13 18852 1 1 48 LYS CA C -7.207 26.561 -2.619 1.00 . A A . 374 LYS CA 1 1 13 18853 1 1 48 LYS CB C -6.804 26.436 -1.139 1.00 . A A . 374 LYS CB 1 1 13 18854 1 1 48 LYS CD C -5.015 25.633 0.493 1.00 . A A . 374 LYS CD 1 1 13 18855 1 1 48 LYS CE C -4.537 26.993 1.035 1.00 . A A . 374 LYS CE 1 1 13 18856 1 1 48 LYS CG C -5.489 25.654 -0.968 1.00 . A A . 374 LYS CG 1 1 13 18857 1 1 48 LYS H H -9.038 27.450 -1.960 1.00 . A A . 374 LYS H 1 1 13 18858 1 1 48 LYS HA H -6.356 27.015 -3.128 1.00 . A A . 374 LYS HA 1 1 13 18859 1 1 48 LYS HB2 H -6.677 27.441 -0.736 1.00 . A A . 374 LYS HB2 1 1 13 18860 1 1 48 LYS HB3 H -7.599 25.944 -0.580 1.00 . A A . 374 LYS HB3 1 1 13 18861 1 1 48 LYS HD2 H -5.843 25.292 1.112 1.00 . A A . 374 LYS HD2 1 1 13 18862 1 1 48 LYS HD3 H -4.208 24.905 0.589 1.00 . A A . 374 LYS HD3 1 1 13 18863 1 1 48 LYS HE2 H -5.302 27.746 0.849 1.00 . A A . 374 LYS HE2 1 1 13 18864 1 1 48 LYS HE3 H -4.429 26.904 2.116 1.00 . A A . 374 LYS HE3 1 1 13 18865 1 1 48 LYS HG2 H -5.644 24.624 -1.291 1.00 . A A . 374 LYS HG2 1 1 13 18866 1 1 48 LYS HG3 H -4.714 26.094 -1.596 1.00 . A A . 374 LYS HG3 1 1 13 18867 1 1 48 LYS HZ1 H -3.298 27.561 -0.545 1.00 . A A . 374 LYS HZ1 1 1 13 18868 1 1 48 LYS HZ2 H -2.937 28.301 0.861 1.00 . A A . 374 LYS HZ2 1 1 13 18869 1 1 48 LYS HZ3 H -2.511 26.746 0.636 1.00 . A A . 374 LYS HZ3 1 1 13 18870 1 1 48 LYS N N -8.355 27.475 -2.704 1.00 . A A . 374 LYS N 1 1 13 18871 1 1 48 LYS NZ N -3.235 27.426 0.453 1.00 . A A . 374 LYS NZ 1 1 13 18872 1 1 48 LYS O O -8.246 24.380 -2.782 1.00 . A A . 374 LYS O 1 1 13 18873 1 1 49 ILE C C -5.925 22.705 -4.532 1.00 . A A . 375 ILE C 1 1 13 18874 1 1 49 ILE CA C -6.943 23.661 -5.164 1.00 . A A . 375 ILE CA 1 1 13 18875 1 1 49 ILE CB C -6.720 23.819 -6.691 1.00 . A A . 375 ILE CB 1 1 13 18876 1 1 49 ILE CD1 C -7.740 26.089 -7.378 1.00 . A A . 375 ILE CD1 1 1 13 18877 1 1 49 ILE CG1 C -7.882 24.570 -7.373 1.00 . A A . 375 ILE CG1 1 1 13 18878 1 1 49 ILE CG2 C -6.647 22.439 -7.365 1.00 . A A . 375 ILE CG2 1 1 13 18879 1 1 49 ILE H H -6.257 25.664 -4.825 1.00 . A A . 375 ILE H 1 1 13 18880 1 1 49 ILE HA H -7.934 23.228 -5.028 1.00 . A A . 375 ILE HA 1 1 13 18881 1 1 49 ILE HB H -5.784 24.342 -6.880 1.00 . A A . 375 ILE HB 1 1 13 18882 1 1 49 ILE HD11 H -6.960 26.380 -8.082 1.00 . A A . 375 ILE HD11 1 1 13 18883 1 1 49 ILE HD12 H -8.695 26.507 -7.695 1.00 . A A . 375 ILE HD12 1 1 13 18884 1 1 49 ILE HD13 H -7.515 26.480 -6.386 1.00 . A A . 375 ILE HD13 1 1 13 18885 1 1 49 ILE HG12 H -7.956 24.273 -8.419 1.00 . A A . 375 ILE HG12 1 1 13 18886 1 1 49 ILE HG13 H -8.819 24.292 -6.890 1.00 . A A . 375 ILE HG13 1 1 13 18887 1 1 49 ILE HG21 H -7.569 21.882 -7.196 1.00 . A A . 375 ILE HG21 1 1 13 18888 1 1 49 ILE HG22 H -6.501 22.562 -8.439 1.00 . A A . 375 ILE HG22 1 1 13 18889 1 1 49 ILE HG23 H -5.797 21.865 -6.995 1.00 . A A . 375 ILE HG23 1 1 13 18890 1 1 49 ILE N N -6.877 24.957 -4.459 1.00 . A A . 375 ILE N 1 1 13 18891 1 1 49 ILE O O -4.735 23.014 -4.445 1.00 . A A . 375 ILE O 1 1 13 18892 1 1 50 ASN C C -4.791 19.703 -4.631 1.00 . A A . 376 ASN C 1 1 13 18893 1 1 50 ASN CA C -5.590 20.467 -3.546 1.00 . A A . 376 ASN CA 1 1 13 18894 1 1 50 ASN CB C -6.524 19.509 -2.794 1.00 . A A . 376 ASN CB 1 1 13 18895 1 1 50 ASN CG C -5.900 19.076 -1.485 1.00 . A A . 376 ASN CG 1 1 13 18896 1 1 50 ASN H H -7.375 21.310 -4.226 1.00 . A A . 376 ASN H 1 1 13 18897 1 1 50 ASN HA H -4.917 20.933 -2.827 1.00 . A A . 376 ASN HA 1 1 13 18898 1 1 50 ASN HB2 H -7.475 19.991 -2.570 1.00 . A A . 376 ASN HB2 1 1 13 18899 1 1 50 ASN HB3 H -6.734 18.634 -3.411 1.00 . A A . 376 ASN HB3 1 1 13 18900 1 1 50 ASN HD21 H -6.378 20.856 -0.629 1.00 . A A . 376 ASN HD21 1 1 13 18901 1 1 50 ASN HD22 H -5.513 19.714 0.385 1.00 . A A . 376 ASN HD22 1 1 13 18902 1 1 50 ASN N N -6.399 21.538 -4.098 1.00 . A A . 376 ASN N 1 1 13 18903 1 1 50 ASN ND2 N -5.948 19.951 -0.495 1.00 . A A . 376 ASN ND2 1 1 13 18904 1 1 50 ASN O O -3.637 19.341 -4.405 1.00 . A A . 376 ASN O 1 1 13 18905 1 1 50 ASN OD1 O -5.345 17.993 -1.346 1.00 . A A . 376 ASN OD1 1 1 13 18906 1 1 51 ASN C C -5.730 19.089 -8.249 1.00 . A A . 377 ASN C 1 1 13 18907 1 1 51 ASN CA C -4.863 18.817 -7.005 1.00 . A A . 377 ASN CA 1 1 13 18908 1 1 51 ASN CB C -4.748 17.301 -6.783 1.00 . A A . 377 ASN CB 1 1 13 18909 1 1 51 ASN CG C -3.387 16.804 -6.316 1.00 . A A . 377 ASN CG 1 1 13 18910 1 1 51 ASN H H -6.363 19.805 -5.876 1.00 . A A . 377 ASN H 1 1 13 18911 1 1 51 ASN HA H -3.869 19.201 -7.229 1.00 . A A . 377 ASN HA 1 1 13 18912 1 1 51 ASN HB2 H -5.515 16.981 -6.077 1.00 . A A . 377 ASN HB2 1 1 13 18913 1 1 51 ASN HB3 H -4.926 16.787 -7.728 1.00 . A A . 377 ASN HB3 1 1 13 18914 1 1 51 ASN HD21 H -4.253 15.088 -5.743 1.00 . A A . 377 ASN HD21 1 1 13 18915 1 1 51 ASN HD22 H -2.502 15.183 -5.519 1.00 . A A . 377 ASN HD22 1 1 13 18916 1 1 51 ASN N N -5.408 19.486 -5.806 1.00 . A A . 377 ASN N 1 1 13 18917 1 1 51 ASN ND2 N -3.381 15.596 -5.794 1.00 . A A . 377 ASN ND2 1 1 13 18918 1 1 51 ASN O O -6.890 19.477 -8.128 1.00 . A A . 377 ASN O 1 1 13 18919 1 1 51 ASN OD1 O -2.344 17.430 -6.469 1.00 . A A . 377 ASN OD1 1 1 13 18920 1 1 52 ALA C C -5.084 18.470 -11.930 1.00 . A A . 378 ALA C 1 1 13 18921 1 1 52 ALA CA C -5.845 19.084 -10.739 1.00 . A A . 378 ALA CA 1 1 13 18922 1 1 52 ALA CB C -6.041 20.589 -10.949 1.00 . A A . 378 ALA CB 1 1 13 18923 1 1 52 ALA H H -4.260 18.427 -9.449 1.00 . A A . 378 ALA H 1 1 13 18924 1 1 52 ALA HA H -6.833 18.622 -10.702 1.00 . A A . 378 ALA HA 1 1 13 18925 1 1 52 ALA HB1 H -5.078 21.081 -11.081 1.00 . A A . 378 ALA HB1 1 1 13 18926 1 1 52 ALA HB2 H -6.653 20.755 -11.835 1.00 . A A . 378 ALA HB2 1 1 13 18927 1 1 52 ALA HB3 H -6.563 21.028 -10.098 1.00 . A A . 378 ALA HB3 1 1 13 18928 1 1 52 ALA N N -5.180 18.846 -9.443 1.00 . A A . 378 ALA N 1 1 13 18929 1 1 52 ALA O O -3.852 18.451 -11.934 1.00 . A A . 378 ALA O 1 1 13 18930 1 1 53 GLU C C -6.261 17.304 -15.277 1.00 . A A . 379 GLU C 1 1 13 18931 1 1 53 GLU CA C -5.304 17.204 -14.078 1.00 . A A . 379 GLU CA 1 1 13 18932 1 1 53 GLU CB C -5.167 15.712 -13.708 1.00 . A A . 379 GLU CB 1 1 13 18933 1 1 53 GLU CD C -2.724 15.711 -12.942 1.00 . A A . 379 GLU CD 1 1 13 18934 1 1 53 GLU CG C -4.180 15.359 -12.589 1.00 . A A . 379 GLU CG 1 1 13 18935 1 1 53 GLU H H -6.811 18.164 -12.947 1.00 . A A . 379 GLU H 1 1 13 18936 1 1 53 GLU HA H -4.332 17.593 -14.379 1.00 . A A . 379 GLU HA 1 1 13 18937 1 1 53 GLU HB2 H -6.156 15.354 -13.421 1.00 . A A . 379 GLU HB2 1 1 13 18938 1 1 53 GLU HB3 H -4.882 15.148 -14.596 1.00 . A A . 379 GLU HB3 1 1 13 18939 1 1 53 GLU HG2 H -4.483 15.854 -11.666 1.00 . A A . 379 GLU HG2 1 1 13 18940 1 1 53 GLU HG3 H -4.238 14.285 -12.412 1.00 . A A . 379 GLU HG3 1 1 13 18941 1 1 53 GLU N N -5.816 17.987 -12.943 1.00 . A A . 379 GLU N 1 1 13 18942 1 1 53 GLU O O -7.430 17.672 -15.129 1.00 . A A . 379 GLU O 1 1 13 18943 1 1 53 GLU OE1 O -2.382 15.756 -14.148 1.00 . A A . 379 GLU OE1 1 1 13 18944 1 1 53 GLU OE2 O -1.898 15.900 -12.018 1.00 . A A . 379 GLU OE2 1 1 13 18945 1 1 54 LEU C C -6.888 15.408 -18.099 1.00 . A A . 380 LEU C 1 1 13 18946 1 1 54 LEU CA C -6.570 16.851 -17.698 1.00 . A A . 380 LEU CA 1 1 13 18947 1 1 54 LEU CB C -5.774 17.485 -18.837 1.00 . A A . 380 LEU CB 1 1 13 18948 1 1 54 LEU CD1 C -4.661 19.450 -19.926 1.00 . A A . 380 LEU CD1 1 1 13 18949 1 1 54 LEU CD2 C -6.700 19.847 -18.543 1.00 . A A . 380 LEU CD2 1 1 13 18950 1 1 54 LEU CG C -5.441 18.985 -18.692 1.00 . A A . 380 LEU CG 1 1 13 18951 1 1 54 LEU H H -4.826 16.591 -16.505 1.00 . A A . 380 LEU H 1 1 13 18952 1 1 54 LEU HA H -7.510 17.384 -17.562 1.00 . A A . 380 LEU HA 1 1 13 18953 1 1 54 LEU HB2 H -4.852 16.909 -18.923 1.00 . A A . 380 LEU HB2 1 1 13 18954 1 1 54 LEU HB3 H -6.351 17.333 -19.747 1.00 . A A . 380 LEU HB3 1 1 13 18955 1 1 54 LEU HD11 H -5.245 19.280 -20.829 1.00 . A A . 380 LEU HD11 1 1 13 18956 1 1 54 LEU HD12 H -4.442 20.514 -19.842 1.00 . A A . 380 LEU HD12 1 1 13 18957 1 1 54 LEU HD13 H -3.722 18.899 -19.998 1.00 . A A . 380 LEU HD13 1 1 13 18958 1 1 54 LEU HD21 H -7.180 19.623 -17.590 1.00 . A A . 380 LEU HD21 1 1 13 18959 1 1 54 LEU HD22 H -6.430 20.903 -18.550 1.00 . A A . 380 LEU HD22 1 1 13 18960 1 1 54 LEU HD23 H -7.394 19.651 -19.360 1.00 . A A . 380 LEU HD23 1 1 13 18961 1 1 54 LEU HG H -4.817 19.132 -17.810 1.00 . A A . 380 LEU HG 1 1 13 18962 1 1 54 LEU N N -5.781 16.915 -16.461 1.00 . A A . 380 LEU N 1 1 13 18963 1 1 54 LEU O O -6.042 14.525 -17.965 1.00 . A A . 380 LEU O 1 1 13 18964 1 1 55 LYS C C -7.777 13.109 -20.047 1.00 . A A . 381 LYS C 1 1 13 18965 1 1 55 LYS CA C -8.541 13.775 -18.871 1.00 . A A . 381 LYS CA 1 1 13 18966 1 1 55 LYS CB C -10.070 13.754 -19.061 1.00 . A A . 381 LYS CB 1 1 13 18967 1 1 55 LYS CD C -12.120 12.225 -19.001 1.00 . A A . 381 LYS CD 1 1 13 18968 1 1 55 LYS CE C -12.578 10.915 -18.344 1.00 . A A . 381 LYS CE 1 1 13 18969 1 1 55 LYS CG C -10.622 12.367 -18.714 1.00 . A A . 381 LYS CG 1 1 13 18970 1 1 55 LYS H H -8.746 15.907 -18.782 1.00 . A A . 381 LYS H 1 1 13 18971 1 1 55 LYS HA H -8.322 13.224 -17.955 1.00 . A A . 381 LYS HA 1 1 13 18972 1 1 55 LYS HB2 H -10.527 14.474 -18.382 1.00 . A A . 381 LYS HB2 1 1 13 18973 1 1 55 LYS HB3 H -10.331 14.018 -20.085 1.00 . A A . 381 LYS HB3 1 1 13 18974 1 1 55 LYS HD2 H -12.666 13.064 -18.568 1.00 . A A . 381 LYS HD2 1 1 13 18975 1 1 55 LYS HD3 H -12.280 12.198 -20.078 1.00 . A A . 381 LYS HD3 1 1 13 18976 1 1 55 LYS HE2 H -11.868 10.132 -18.606 1.00 . A A . 381 LYS HE2 1 1 13 18977 1 1 55 LYS HE3 H -12.528 11.048 -17.263 1.00 . A A . 381 LYS HE3 1 1 13 18978 1 1 55 LYS HG2 H -10.088 11.602 -19.277 1.00 . A A . 381 LYS HG2 1 1 13 18979 1 1 55 LYS HG3 H -10.459 12.199 -17.649 1.00 . A A . 381 LYS HG3 1 1 13 18980 1 1 55 LYS HZ1 H -13.992 10.372 -19.774 1.00 . A A . 381 LYS HZ1 1 1 13 18981 1 1 55 LYS HZ2 H -14.224 9.644 -18.339 1.00 . A A . 381 LYS HZ2 1 1 13 18982 1 1 55 LYS HZ3 H -14.638 11.205 -18.522 1.00 . A A . 381 LYS HZ3 1 1 13 18983 1 1 55 LYS N N -8.099 15.151 -18.611 1.00 . A A . 381 LYS N 1 1 13 18984 1 1 55 LYS NZ N -13.949 10.512 -18.776 1.00 . A A . 381 LYS NZ 1 1 13 18985 1 1 55 LYS O O -7.835 13.649 -21.157 1.00 . A A . 381 LYS O 1 1 13 18986 1 1 56 PRO C C -7.419 10.455 -21.794 1.00 . A A . 382 PRO C 1 1 13 18987 1 1 56 PRO CA C -6.422 11.199 -20.891 1.00 . A A . 382 PRO CA 1 1 13 18988 1 1 56 PRO CB C -5.490 10.231 -20.150 1.00 . A A . 382 PRO CB 1 1 13 18989 1 1 56 PRO CD C -6.892 11.297 -18.551 1.00 . A A . 382 PRO CD 1 1 13 18990 1 1 56 PRO CG C -6.237 9.951 -18.848 1.00 . A A . 382 PRO CG 1 1 13 18991 1 1 56 PRO HA H -5.821 11.868 -21.508 1.00 . A A . 382 PRO HA 1 1 13 18992 1 1 56 PRO HB2 H -5.300 9.315 -20.709 1.00 . A A . 382 PRO HB2 1 1 13 18993 1 1 56 PRO HB3 H -4.548 10.734 -19.925 1.00 . A A . 382 PRO HB3 1 1 13 18994 1 1 56 PRO HD2 H -7.831 11.128 -18.023 1.00 . A A . 382 PRO HD2 1 1 13 18995 1 1 56 PRO HD3 H -6.218 11.907 -17.951 1.00 . A A . 382 PRO HD3 1 1 13 18996 1 1 56 PRO HG2 H -7.010 9.199 -19.008 1.00 . A A . 382 PRO HG2 1 1 13 18997 1 1 56 PRO HG3 H -5.565 9.644 -18.046 1.00 . A A . 382 PRO HG3 1 1 13 18998 1 1 56 PRO N N -7.104 11.954 -19.837 1.00 . A A . 382 PRO N 1 1 13 18999 1 1 56 PRO O O -8.610 10.369 -21.494 1.00 . A A . 382 PRO O 1 1 13 19000 1 1 57 GLN C C -6.675 8.295 -24.708 1.00 . A A . 383 GLN C 1 1 13 19001 1 1 57 GLN CA C -7.661 9.200 -23.935 1.00 . A A . 383 GLN CA 1 1 13 19002 1 1 57 GLN CB C -8.350 10.274 -24.799 1.00 . A A . 383 GLN CB 1 1 13 19003 1 1 57 GLN CD C -9.732 10.685 -26.887 1.00 . A A . 383 GLN CD 1 1 13 19004 1 1 57 GLN CG C -8.670 9.808 -26.217 1.00 . A A . 383 GLN CG 1 1 13 19005 1 1 57 GLN H H -5.940 10.024 -23.136 1.00 . A A . 383 GLN H 1 1 13 19006 1 1 57 GLN HA H -8.422 8.571 -23.474 1.00 . A A . 383 GLN HA 1 1 13 19007 1 1 57 GLN HB2 H -9.279 10.552 -24.301 1.00 . A A . 383 GLN HB2 1 1 13 19008 1 1 57 GLN HB3 H -7.720 11.161 -24.862 1.00 . A A . 383 GLN HB3 1 1 13 19009 1 1 57 GLN HE21 H -8.533 12.311 -26.903 1.00 . A A . 383 GLN HE21 1 1 13 19010 1 1 57 GLN HE22 H -10.137 12.525 -27.592 1.00 . A A . 383 GLN HE22 1 1 13 19011 1 1 57 GLN HG2 H -7.762 9.827 -26.820 1.00 . A A . 383 GLN HG2 1 1 13 19012 1 1 57 GLN HG3 H -9.018 8.778 -26.139 1.00 . A A . 383 GLN HG3 1 1 13 19013 1 1 57 GLN N N -6.916 9.899 -22.902 1.00 . A A . 383 GLN N 1 1 13 19014 1 1 57 GLN NE2 N -9.438 11.942 -27.155 1.00 . A A . 383 GLN NE2 1 1 13 19015 1 1 57 GLN O O -5.559 8.712 -25.024 1.00 . A A . 383 GLN O 1 1 13 19016 1 1 57 GLN OE1 O -10.845 10.257 -27.169 1.00 . A A . 383 GLN OE1 1 1 13 19017 1 1 58 GLU C C -5.489 6.274 -26.823 1.00 . A A . 384 GLU C 1 1 13 19018 1 1 58 GLU CA C -6.221 5.967 -25.498 1.00 . A A . 384 GLU CA 1 1 13 19019 1 1 58 GLU CB C -7.090 4.702 -25.629 1.00 . A A . 384 GLU CB 1 1 13 19020 1 1 58 GLU CD C -7.164 2.177 -25.821 1.00 . A A . 384 GLU CD 1 1 13 19021 1 1 58 GLU CG C -6.265 3.420 -25.766 1.00 . A A . 384 GLU CG 1 1 13 19022 1 1 58 GLU H H -8.016 6.775 -24.733 1.00 . A A . 384 GLU H 1 1 13 19023 1 1 58 GLU HA H -5.464 5.783 -24.735 1.00 . A A . 384 GLU HA 1 1 13 19024 1 1 58 GLU HB2 H -7.707 4.605 -24.736 1.00 . A A . 384 GLU HB2 1 1 13 19025 1 1 58 GLU HB3 H -7.749 4.805 -26.491 1.00 . A A . 384 GLU HB3 1 1 13 19026 1 1 58 GLU HG2 H -5.667 3.467 -26.676 1.00 . A A . 384 GLU HG2 1 1 13 19027 1 1 58 GLU HG3 H -5.591 3.348 -24.912 1.00 . A A . 384 GLU HG3 1 1 13 19028 1 1 58 GLU N N -7.085 7.054 -25.008 1.00 . A A . 384 GLU N 1 1 13 19029 1 1 58 GLU O O -4.403 5.745 -27.073 1.00 . A A . 384 GLU O 1 1 13 19030 1 1 58 GLU OE1 O -7.587 1.778 -26.933 1.00 . A A . 384 GLU OE1 1 1 13 19031 1 1 58 GLU OE2 O -7.445 1.577 -24.756 1.00 . A A . 384 GLU OE2 1 1 13 19032 1 1 59 ASN C C -4.129 8.379 -28.762 1.00 . A A . 385 ASN C 1 1 13 19033 1 1 59 ASN CA C -5.432 7.565 -28.935 1.00 . A A . 385 ASN CA 1 1 13 19034 1 1 59 ASN CB C -6.406 8.450 -29.739 1.00 . A A . 385 ASN CB 1 1 13 19035 1 1 59 ASN CG C -7.825 7.934 -29.946 1.00 . A A . 385 ASN CG 1 1 13 19036 1 1 59 ASN H H -6.948 7.537 -27.415 1.00 . A A . 385 ASN H 1 1 13 19037 1 1 59 ASN HA H -5.207 6.671 -29.516 1.00 . A A . 385 ASN HA 1 1 13 19038 1 1 59 ASN HB2 H -6.488 9.410 -29.229 1.00 . A A . 385 ASN HB2 1 1 13 19039 1 1 59 ASN HB3 H -5.978 8.639 -30.723 1.00 . A A . 385 ASN HB3 1 1 13 19040 1 1 59 ASN HD21 H -8.409 9.775 -30.545 1.00 . A A . 385 ASN HD21 1 1 13 19041 1 1 59 ASN HD22 H -9.672 8.559 -30.472 1.00 . A A . 385 ASN HD22 1 1 13 19042 1 1 59 ASN N N -6.041 7.163 -27.658 1.00 . A A . 385 ASN N 1 1 13 19043 1 1 59 ASN ND2 N -8.713 8.838 -30.321 1.00 . A A . 385 ASN ND2 1 1 13 19044 1 1 59 ASN O O -3.376 8.551 -29.725 1.00 . A A . 385 ASN O 1 1 13 19045 1 1 59 ASN OD1 O -8.153 6.767 -29.764 1.00 . A A . 385 ASN OD1 1 1 13 19046 1 1 60 GLY C C -3.529 11.471 -27.736 1.00 . A A . 386 GLY C 1 1 13 19047 1 1 60 GLY CA C -2.965 10.088 -27.367 1.00 . A A . 386 GLY CA 1 1 13 19048 1 1 60 GLY H H -4.515 8.729 -26.806 1.00 . A A . 386 GLY H 1 1 13 19049 1 1 60 GLY HA2 H -2.693 10.118 -26.312 1.00 . A A . 386 GLY HA2 1 1 13 19050 1 1 60 GLY HA3 H -2.070 9.927 -27.969 1.00 . A A . 386 GLY HA3 1 1 13 19051 1 1 60 GLY N N -3.917 8.984 -27.580 1.00 . A A . 386 GLY N 1 1 13 19052 1 1 60 GLY O O -2.812 12.466 -27.640 1.00 . A A . 386 GLY O 1 1 13 19053 1 1 61 GLN C C -6.140 13.465 -27.434 1.00 . A A . 387 GLN C 1 1 13 19054 1 1 61 GLN CA C -5.463 12.769 -28.633 1.00 . A A . 387 GLN CA 1 1 13 19055 1 1 61 GLN CB C -6.493 12.445 -29.728 1.00 . A A . 387 GLN CB 1 1 13 19056 1 1 61 GLN CD C -6.828 11.655 -32.140 1.00 . A A . 387 GLN CD 1 1 13 19057 1 1 61 GLN CG C -5.820 11.987 -31.036 1.00 . A A . 387 GLN CG 1 1 13 19058 1 1 61 GLN H H -5.348 10.703 -28.125 1.00 . A A . 387 GLN H 1 1 13 19059 1 1 61 GLN HA H -4.722 13.430 -29.085 1.00 . A A . 387 GLN HA 1 1 13 19060 1 1 61 GLN HB2 H -7.180 11.679 -29.367 1.00 . A A . 387 GLN HB2 1 1 13 19061 1 1 61 GLN HB3 H -7.074 13.343 -29.941 1.00 . A A . 387 GLN HB3 1 1 13 19062 1 1 61 GLN HE21 H -5.605 12.302 -33.623 1.00 . A A . 387 GLN HE21 1 1 13 19063 1 1 61 GLN HE22 H -7.173 11.682 -34.117 1.00 . A A . 387 GLN HE22 1 1 13 19064 1 1 61 GLN HG2 H -5.163 12.783 -31.387 1.00 . A A . 387 GLN HG2 1 1 13 19065 1 1 61 GLN HG3 H -5.207 11.103 -30.856 1.00 . A A . 387 GLN HG3 1 1 13 19066 1 1 61 GLN N N -4.789 11.541 -28.188 1.00 . A A . 387 GLN N 1 1 13 19067 1 1 61 GLN NE2 N -6.503 11.902 -33.394 1.00 . A A . 387 GLN NE2 1 1 13 19068 1 1 61 GLN O O -6.757 12.770 -26.622 1.00 . A A . 387 GLN O 1 1 13 19069 1 1 61 GLN OE1 O -7.924 11.164 -31.896 1.00 . A A . 387 GLN OE1 1 1 13 19070 1 1 62 PRO C C -8.157 15.492 -26.147 1.00 . A A . 388 PRO C 1 1 13 19071 1 1 62 PRO CA C -6.621 15.537 -26.169 1.00 . A A . 388 PRO CA 1 1 13 19072 1 1 62 PRO CB C -6.084 16.967 -26.295 1.00 . A A . 388 PRO CB 1 1 13 19073 1 1 62 PRO CD C -5.422 15.730 -28.232 1.00 . A A . 388 PRO CD 1 1 13 19074 1 1 62 PRO CG C -5.855 17.127 -27.796 1.00 . A A . 388 PRO CG 1 1 13 19075 1 1 62 PRO HA H -6.241 15.100 -25.244 1.00 . A A . 388 PRO HA 1 1 13 19076 1 1 62 PRO HB2 H -6.781 17.710 -25.909 1.00 . A A . 388 PRO HB2 1 1 13 19077 1 1 62 PRO HB3 H -5.128 17.042 -25.776 1.00 . A A . 388 PRO HB3 1 1 13 19078 1 1 62 PRO HD2 H -5.733 15.550 -29.262 1.00 . A A . 388 PRO HD2 1 1 13 19079 1 1 62 PRO HD3 H -4.339 15.638 -28.140 1.00 . A A . 388 PRO HD3 1 1 13 19080 1 1 62 PRO HG2 H -6.795 17.384 -28.286 1.00 . A A . 388 PRO HG2 1 1 13 19081 1 1 62 PRO HG3 H -5.088 17.869 -28.012 1.00 . A A . 388 PRO HG3 1 1 13 19082 1 1 62 PRO N N -6.067 14.806 -27.308 1.00 . A A . 388 PRO N 1 1 13 19083 1 1 62 PRO O O -8.810 15.461 -27.193 1.00 . A A . 388 PRO O 1 1 13 19084 1 1 63 THR C C -10.931 16.667 -24.634 1.00 . A A . 389 THR C 1 1 13 19085 1 1 63 THR CA C -10.174 15.346 -24.682 1.00 . A A . 389 THR CA 1 1 13 19086 1 1 63 THR CB C -10.415 14.640 -23.345 1.00 . A A . 389 THR CB 1 1 13 19087 1 1 63 THR CG2 C -10.002 13.172 -23.394 1.00 . A A . 389 THR CG2 1 1 13 19088 1 1 63 THR H H -8.127 15.494 -24.121 1.00 . A A . 389 THR H 1 1 13 19089 1 1 63 THR HA H -10.628 14.751 -25.474 1.00 . A A . 389 THR HA 1 1 13 19090 1 1 63 THR HB H -11.476 14.686 -23.101 1.00 . A A . 389 THR HB 1 1 13 19091 1 1 63 THR HG1 H -9.028 14.716 -21.988 1.00 . A A . 389 THR HG1 1 1 13 19092 1 1 63 THR HG21 H -8.939 13.078 -23.612 1.00 . A A . 389 THR HG21 1 1 13 19093 1 1 63 THR HG22 H -10.222 12.696 -22.438 1.00 . A A . 389 THR HG22 1 1 13 19094 1 1 63 THR HG23 H -10.572 12.665 -24.172 1.00 . A A . 389 THR HG23 1 1 13 19095 1 1 63 THR N N -8.727 15.483 -24.933 1.00 . A A . 389 THR N 1 1 13 19096 1 1 63 THR O O -12.140 16.681 -24.862 1.00 . A A . 389 THR O 1 1 13 19097 1 1 63 THR OG1 O -9.685 15.319 -22.343 1.00 . A A . 389 THR OG1 1 1 13 19098 1 1 64 GLY C C -11.599 18.983 -22.561 1.00 . A A . 390 GLY C 1 1 13 19099 1 1 64 GLY CA C -10.897 19.028 -23.922 1.00 . A A . 390 GLY CA 1 1 13 19100 1 1 64 GLY H H -9.244 17.686 -24.178 1.00 . A A . 390 GLY H 1 1 13 19101 1 1 64 GLY HA2 H -10.148 19.819 -23.889 1.00 . A A . 390 GLY HA2 1 1 13 19102 1 1 64 GLY HA3 H -11.648 19.277 -24.673 1.00 . A A . 390 GLY HA3 1 1 13 19103 1 1 64 GLY N N -10.247 17.762 -24.278 1.00 . A A . 390 GLY N 1 1 13 19104 1 1 64 GLY O O -12.571 19.711 -22.371 1.00 . A A . 390 GLY O 1 1 13 19105 1 1 65 VAL C C -10.585 18.140 -19.201 1.00 . A A . 391 VAL C 1 1 13 19106 1 1 65 VAL CA C -11.685 18.019 -20.253 1.00 . A A . 391 VAL CA 1 1 13 19107 1 1 65 VAL CB C -12.443 16.680 -20.067 1.00 . A A . 391 VAL CB 1 1 13 19108 1 1 65 VAL CG1 C -12.818 16.328 -18.613 1.00 . A A . 391 VAL CG1 1 1 13 19109 1 1 65 VAL CG2 C -13.745 16.709 -20.866 1.00 . A A . 391 VAL CG2 1 1 13 19110 1 1 65 VAL H H -10.366 17.543 -21.873 1.00 . A A . 391 VAL H 1 1 13 19111 1 1 65 VAL HA H -12.389 18.834 -20.087 1.00 . A A . 391 VAL HA 1 1 13 19112 1 1 65 VAL HB H -11.818 15.874 -20.453 1.00 . A A . 391 VAL HB 1 1 13 19113 1 1 65 VAL HG11 H -13.477 17.087 -18.190 1.00 . A A . 391 VAL HG11 1 1 13 19114 1 1 65 VAL HG12 H -13.337 15.369 -18.591 1.00 . A A . 391 VAL HG12 1 1 13 19115 1 1 65 VAL HG13 H -11.932 16.240 -17.986 1.00 . A A . 391 VAL HG13 1 1 13 19116 1 1 65 VAL HG21 H -13.539 16.909 -21.918 1.00 . A A . 391 VAL HG21 1 1 13 19117 1 1 65 VAL HG22 H -14.240 15.741 -20.786 1.00 . A A . 391 VAL HG22 1 1 13 19118 1 1 65 VAL HG23 H -14.393 17.482 -20.457 1.00 . A A . 391 VAL HG23 1 1 13 19119 1 1 65 VAL N N -11.134 18.149 -21.620 1.00 . A A . 391 VAL N 1 1 13 19120 1 1 65 VAL O O -9.510 17.564 -19.344 1.00 . A A . 391 VAL O 1 1 13 19121 1 1 66 ALA C C -10.912 18.313 -15.675 1.00 . A A . 392 ALA C 1 1 13 19122 1 1 66 ALA CA C -10.139 18.906 -16.874 1.00 . A A . 392 ALA CA 1 1 13 19123 1 1 66 ALA CB C -9.771 20.371 -16.636 1.00 . A A . 392 ALA CB 1 1 13 19124 1 1 66 ALA H H -11.785 19.336 -18.130 1.00 . A A . 392 ALA H 1 1 13 19125 1 1 66 ALA HA H -9.216 18.337 -16.987 1.00 . A A . 392 ALA HA 1 1 13 19126 1 1 66 ALA HB1 H -10.668 20.972 -16.490 1.00 . A A . 392 ALA HB1 1 1 13 19127 1 1 66 ALA HB2 H -9.141 20.453 -15.750 1.00 . A A . 392 ALA HB2 1 1 13 19128 1 1 66 ALA HB3 H -9.240 20.767 -17.502 1.00 . A A . 392 ALA HB3 1 1 13 19129 1 1 66 ALA N N -10.901 18.848 -18.116 1.00 . A A . 392 ALA N 1 1 13 19130 1 1 66 ALA O O -12.143 18.335 -15.643 1.00 . A A . 392 ALA O 1 1 13 19131 1 1 67 VAL C C -9.911 18.396 -12.309 1.00 . A A . 393 VAL C 1 1 13 19132 1 1 67 VAL CA C -10.696 17.550 -13.313 1.00 . A A . 393 VAL CA 1 1 13 19133 1 1 67 VAL CB C -10.639 16.044 -12.945 1.00 . A A . 393 VAL CB 1 1 13 19134 1 1 67 VAL CG1 C -11.097 15.753 -11.502 1.00 . A A . 393 VAL CG1 1 1 13 19135 1 1 67 VAL CG2 C -11.547 15.201 -13.849 1.00 . A A . 393 VAL CG2 1 1 13 19136 1 1 67 VAL H H -9.174 17.862 -14.774 1.00 . A A . 393 VAL H 1 1 13 19137 1 1 67 VAL HA H -11.740 17.862 -13.278 1.00 . A A . 393 VAL HA 1 1 13 19138 1 1 67 VAL HB H -9.613 15.697 -13.065 1.00 . A A . 393 VAL HB 1 1 13 19139 1 1 67 VAL HG11 H -12.110 16.123 -11.347 1.00 . A A . 393 VAL HG11 1 1 13 19140 1 1 67 VAL HG12 H -11.086 14.679 -11.318 1.00 . A A . 393 VAL HG12 1 1 13 19141 1 1 67 VAL HG13 H -10.430 16.221 -10.778 1.00 . A A . 393 VAL HG13 1 1 13 19142 1 1 67 VAL HG21 H -11.259 15.309 -14.895 1.00 . A A . 393 VAL HG21 1 1 13 19143 1 1 67 VAL HG22 H -11.463 14.152 -13.562 1.00 . A A . 393 VAL HG22 1 1 13 19144 1 1 67 VAL HG23 H -12.582 15.512 -13.710 1.00 . A A . 393 VAL HG23 1 1 13 19145 1 1 67 VAL N N -10.178 17.841 -14.664 1.00 . A A . 393 VAL N 1 1 13 19146 1 1 67 VAL O O -8.721 18.644 -12.509 1.00 . A A . 393 VAL O 1 1 13 19147 1 1 68 VAL C C -10.449 19.111 -8.814 1.00 . A A . 394 VAL C 1 1 13 19148 1 1 68 VAL CA C -9.955 19.649 -10.161 1.00 . A A . 394 VAL CA 1 1 13 19149 1 1 68 VAL CB C -10.264 21.160 -10.351 1.00 . A A . 394 VAL CB 1 1 13 19150 1 1 68 VAL CG1 C -9.594 22.048 -9.304 1.00 . A A . 394 VAL CG1 1 1 13 19151 1 1 68 VAL CG2 C -9.857 21.658 -11.751 1.00 . A A . 394 VAL CG2 1 1 13 19152 1 1 68 VAL H H -11.537 18.578 -11.145 1.00 . A A . 394 VAL H 1 1 13 19153 1 1 68 VAL HA H -8.873 19.520 -10.194 1.00 . A A . 394 VAL HA 1 1 13 19154 1 1 68 VAL HB H -11.333 21.334 -10.228 1.00 . A A . 394 VAL HB 1 1 13 19155 1 1 68 VAL HG11 H -8.513 21.922 -9.360 1.00 . A A . 394 VAL HG11 1 1 13 19156 1 1 68 VAL HG12 H -9.847 23.091 -9.497 1.00 . A A . 394 VAL HG12 1 1 13 19157 1 1 68 VAL HG13 H -9.956 21.804 -8.306 1.00 . A A . 394 VAL HG13 1 1 13 19158 1 1 68 VAL HG21 H -10.475 21.186 -12.515 1.00 . A A . 394 VAL HG21 1 1 13 19159 1 1 68 VAL HG22 H -9.997 22.736 -11.830 1.00 . A A . 394 VAL HG22 1 1 13 19160 1 1 68 VAL HG23 H -8.808 21.430 -11.943 1.00 . A A . 394 VAL HG23 1 1 13 19161 1 1 68 VAL N N -10.566 18.837 -11.234 1.00 . A A . 394 VAL N 1 1 13 19162 1 1 68 VAL O O -11.537 18.555 -8.763 1.00 . A A . 394 VAL O 1 1 13 19163 1 1 69 GLU C C -9.595 19.760 -5.373 1.00 . A A . 395 GLU C 1 1 13 19164 1 1 69 GLU CA C -9.997 18.709 -6.407 1.00 . A A . 395 GLU CA 1 1 13 19165 1 1 69 GLU CB C -9.273 17.364 -6.212 1.00 . A A . 395 GLU CB 1 1 13 19166 1 1 69 GLU CD C -9.707 16.759 -3.729 1.00 . A A . 395 GLU CD 1 1 13 19167 1 1 69 GLU CG C -9.921 16.411 -5.206 1.00 . A A . 395 GLU CG 1 1 13 19168 1 1 69 GLU H H -8.757 19.651 -7.843 1.00 . A A . 395 GLU H 1 1 13 19169 1 1 69 GLU HA H -11.071 18.541 -6.334 1.00 . A A . 395 GLU HA 1 1 13 19170 1 1 69 GLU HB2 H -9.316 16.837 -7.165 1.00 . A A . 395 GLU HB2 1 1 13 19171 1 1 69 GLU HB3 H -8.221 17.512 -5.968 1.00 . A A . 395 GLU HB3 1 1 13 19172 1 1 69 GLU HG2 H -10.986 16.353 -5.435 1.00 . A A . 395 GLU HG2 1 1 13 19173 1 1 69 GLU HG3 H -9.493 15.422 -5.366 1.00 . A A . 395 GLU HG3 1 1 13 19174 1 1 69 GLU N N -9.672 19.234 -7.738 1.00 . A A . 395 GLU N 1 1 13 19175 1 1 69 GLU O O -8.444 20.190 -5.337 1.00 . A A . 395 GLU O 1 1 13 19176 1 1 69 GLU OE1 O -8.539 16.763 -3.272 1.00 . A A . 395 GLU OE1 1 1 13 19177 1 1 69 GLU OE2 O -10.711 16.915 -2.997 1.00 . A A . 395 GLU OE2 1 1 13 19178 1 1 70 TYR C C -10.146 21.154 -2.264 1.00 . A A . 396 TYR C 1 1 13 19179 1 1 70 TYR CA C -10.399 21.452 -3.756 1.00 . A A . 396 TYR CA 1 1 13 19180 1 1 70 TYR CB C -11.634 22.349 -3.937 1.00 . A A . 396 TYR CB 1 1 13 19181 1 1 70 TYR CD1 C -10.981 24.692 -4.641 1.00 . A A . 396 TYR CD1 1 1 13 19182 1 1 70 TYR CD2 C -11.884 23.192 -6.327 1.00 . A A . 396 TYR CD2 1 1 13 19183 1 1 70 TYR CE1 C -10.922 25.733 -5.587 1.00 . A A . 396 TYR CE1 1 1 13 19184 1 1 70 TYR CE2 C -11.808 24.218 -7.276 1.00 . A A . 396 TYR CE2 1 1 13 19185 1 1 70 TYR CG C -11.491 23.427 -4.996 1.00 . A A . 396 TYR CG 1 1 13 19186 1 1 70 TYR CZ C -11.366 25.497 -6.904 1.00 . A A . 396 TYR CZ 1 1 13 19187 1 1 70 TYR H H -11.472 19.827 -4.634 1.00 . A A . 396 TYR H 1 1 13 19188 1 1 70 TYR HA H -9.537 22.019 -4.108 1.00 . A A . 396 TYR HA 1 1 13 19189 1 1 70 TYR HB2 H -12.492 21.721 -4.178 1.00 . A A . 396 TYR HB2 1 1 13 19190 1 1 70 TYR HB3 H -11.863 22.846 -2.994 1.00 . A A . 396 TYR HB3 1 1 13 19191 1 1 70 TYR HD1 H -10.660 24.882 -3.627 1.00 . A A . 396 TYR HD1 1 1 13 19192 1 1 70 TYR HD2 H -12.267 22.235 -6.648 1.00 . A A . 396 TYR HD2 1 1 13 19193 1 1 70 TYR HE1 H -10.550 26.709 -5.312 1.00 . A A . 396 TYR HE1 1 1 13 19194 1 1 70 TYR HE2 H -12.089 24.023 -8.301 1.00 . A A . 396 TYR HE2 1 1 13 19195 1 1 70 TYR HH H -11.777 26.142 -8.643 1.00 . A A . 396 TYR HH 1 1 13 19196 1 1 70 TYR N N -10.555 20.251 -4.590 1.00 . A A . 396 TYR N 1 1 13 19197 1 1 70 TYR O O -10.480 20.089 -1.748 1.00 . A A . 396 TYR O 1 1 13 19198 1 1 70 TYR OH O -11.381 26.476 -7.836 1.00 . A A . 396 TYR OH 1 1 13 19199 1 1 71 GLU C C -10.641 22.118 0.725 1.00 . A A . 397 GLU C 1 1 13 19200 1 1 71 GLU CA C -9.337 22.033 -0.103 1.00 . A A . 397 GLU CA 1 1 13 19201 1 1 71 GLU CB C -8.300 23.089 0.321 1.00 . A A . 397 GLU CB 1 1 13 19202 1 1 71 GLU CD C -8.127 23.580 2.863 1.00 . A A . 397 GLU CD 1 1 13 19203 1 1 71 GLU CG C -7.589 22.790 1.654 1.00 . A A . 397 GLU CG 1 1 13 19204 1 1 71 GLU H H -9.211 22.932 -2.049 1.00 . A A . 397 GLU H 1 1 13 19205 1 1 71 GLU HA H -8.900 21.053 0.088 1.00 . A A . 397 GLU HA 1 1 13 19206 1 1 71 GLU HB2 H -7.523 23.110 -0.442 1.00 . A A . 397 GLU HB2 1 1 13 19207 1 1 71 GLU HB3 H -8.767 24.074 0.340 1.00 . A A . 397 GLU HB3 1 1 13 19208 1 1 71 GLU HG2 H -7.626 21.720 1.857 1.00 . A A . 397 GLU HG2 1 1 13 19209 1 1 71 GLU HG3 H -6.536 23.048 1.539 1.00 . A A . 397 GLU HG3 1 1 13 19210 1 1 71 GLU N N -9.564 22.126 -1.553 1.00 . A A . 397 GLU N 1 1 13 19211 1 1 71 GLU O O -10.710 21.497 1.789 1.00 . A A . 397 GLU O 1 1 13 19212 1 1 71 GLU OE1 O -8.251 24.826 2.782 1.00 . A A . 397 GLU OE1 1 1 13 19213 1 1 71 GLU OE2 O -8.336 22.965 3.937 1.00 . A A . 397 GLU OE2 1 1 13 19214 1 1 72 ASN C C -14.166 22.846 -0.074 1.00 . A A . 398 ASN C 1 1 13 19215 1 1 72 ASN CA C -12.996 22.905 0.920 1.00 . A A . 398 ASN CA 1 1 13 19216 1 1 72 ASN CB C -13.084 24.223 1.714 1.00 . A A . 398 ASN CB 1 1 13 19217 1 1 72 ASN CG C -11.834 24.533 2.526 1.00 . A A . 398 ASN CG 1 1 13 19218 1 1 72 ASN H H -11.598 23.350 -0.603 1.00 . A A . 398 ASN H 1 1 13 19219 1 1 72 ASN HA H -13.102 22.075 1.619 1.00 . A A . 398 ASN HA 1 1 13 19220 1 1 72 ASN HB2 H -13.255 25.046 1.020 1.00 . A A . 398 ASN HB2 1 1 13 19221 1 1 72 ASN HB3 H -13.934 24.173 2.396 1.00 . A A . 398 ASN HB3 1 1 13 19222 1 1 72 ASN HD21 H -11.131 25.707 1.052 1.00 . A A . 398 ASN HD21 1 1 13 19223 1 1 72 ASN HD22 H -10.014 25.368 2.372 1.00 . A A . 398 ASN HD22 1 1 13 19224 1 1 72 ASN N N -11.696 22.803 0.240 1.00 . A A . 398 ASN N 1 1 13 19225 1 1 72 ASN ND2 N -10.934 25.311 1.960 1.00 . A A . 398 ASN ND2 1 1 13 19226 1 1 72 ASN O O -14.064 23.340 -1.199 1.00 . A A . 398 ASN O 1 1 13 19227 1 1 72 ASN OD1 O -11.670 24.084 3.655 1.00 . A A . 398 ASN OD1 1 1 13 19228 1 1 73 LEU C C -17.121 23.667 -0.790 1.00 . A A . 399 LEU C 1 1 13 19229 1 1 73 LEU CA C -16.550 22.288 -0.448 1.00 . A A . 399 LEU CA 1 1 13 19230 1 1 73 LEU CB C -17.614 21.400 0.234 1.00 . A A . 399 LEU CB 1 1 13 19231 1 1 73 LEU CD1 C -16.234 19.274 0.589 1.00 . A A . 399 LEU CD1 1 1 13 19232 1 1 73 LEU CD2 C -18.697 19.114 0.203 1.00 . A A . 399 LEU CD2 1 1 13 19233 1 1 73 LEU CG C -17.430 19.915 -0.118 1.00 . A A . 399 LEU CG 1 1 13 19234 1 1 73 LEU H H -15.353 21.944 1.298 1.00 . A A . 399 LEU H 1 1 13 19235 1 1 73 LEU HA H -16.291 21.841 -1.408 1.00 . A A . 399 LEU HA 1 1 13 19236 1 1 73 LEU HB2 H -17.610 21.542 1.315 1.00 . A A . 399 LEU HB2 1 1 13 19237 1 1 73 LEU HB3 H -18.597 21.700 -0.131 1.00 . A A . 399 LEU HB3 1 1 13 19238 1 1 73 LEU HD11 H -16.339 19.374 1.669 1.00 . A A . 399 LEU HD11 1 1 13 19239 1 1 73 LEU HD12 H -16.178 18.218 0.322 1.00 . A A . 399 LEU HD12 1 1 13 19240 1 1 73 LEU HD13 H -15.314 19.762 0.266 1.00 . A A . 399 LEU HD13 1 1 13 19241 1 1 73 LEU HD21 H -19.551 19.559 -0.309 1.00 . A A . 399 LEU HD21 1 1 13 19242 1 1 73 LEU HD22 H -18.579 18.088 -0.144 1.00 . A A . 399 LEU HD22 1 1 13 19243 1 1 73 LEU HD23 H -18.880 19.118 1.278 1.00 . A A . 399 LEU HD23 1 1 13 19244 1 1 73 LEU HG H -17.254 19.865 -1.193 1.00 . A A . 399 LEU HG 1 1 13 19245 1 1 73 LEU N N -15.329 22.350 0.374 1.00 . A A . 399 LEU N 1 1 13 19246 1 1 73 LEU O O -17.776 23.805 -1.821 1.00 . A A . 399 LEU O 1 1 13 19247 1 1 74 VAL C C -16.405 26.583 -1.533 1.00 . A A . 400 VAL C 1 1 13 19248 1 1 74 VAL CA C -17.165 26.091 -0.297 1.00 . A A . 400 VAL CA 1 1 13 19249 1 1 74 VAL CB C -16.903 27.075 0.868 1.00 . A A . 400 VAL CB 1 1 13 19250 1 1 74 VAL CG1 C -17.967 26.881 1.956 1.00 . A A . 400 VAL CG1 1 1 13 19251 1 1 74 VAL CG2 C -15.493 26.951 1.483 1.00 . A A . 400 VAL CG2 1 1 13 19252 1 1 74 VAL H H -16.474 24.453 0.940 1.00 . A A . 400 VAL H 1 1 13 19253 1 1 74 VAL HA H -18.227 26.136 -0.533 1.00 . A A . 400 VAL HA 1 1 13 19254 1 1 74 VAL HB H -17.014 28.090 0.487 1.00 . A A . 400 VAL HB 1 1 13 19255 1 1 74 VAL HG11 H -17.893 25.883 2.387 1.00 . A A . 400 VAL HG11 1 1 13 19256 1 1 74 VAL HG12 H -17.830 27.622 2.744 1.00 . A A . 400 VAL HG12 1 1 13 19257 1 1 74 VAL HG13 H -18.958 27.011 1.520 1.00 . A A . 400 VAL HG13 1 1 13 19258 1 1 74 VAL HG21 H -14.721 27.061 0.721 1.00 . A A . 400 VAL HG21 1 1 13 19259 1 1 74 VAL HG22 H -15.348 27.730 2.232 1.00 . A A . 400 VAL HG22 1 1 13 19260 1 1 74 VAL HG23 H -15.364 25.980 1.961 1.00 . A A . 400 VAL HG23 1 1 13 19261 1 1 74 VAL N N -16.853 24.683 0.033 1.00 . A A . 400 VAL N 1 1 13 19262 1 1 74 VAL O O -16.992 27.299 -2.336 1.00 . A A . 400 VAL O 1 1 13 19263 1 1 75 ASP C C -14.589 25.835 -4.106 1.00 . A A . 401 ASP C 1 1 13 19264 1 1 75 ASP CA C -14.302 26.640 -2.832 1.00 . A A . 401 ASP CA 1 1 13 19265 1 1 75 ASP CB C -12.814 26.528 -2.472 1.00 . A A . 401 ASP CB 1 1 13 19266 1 1 75 ASP CG C -12.391 27.319 -1.226 1.00 . A A . 401 ASP CG 1 1 13 19267 1 1 75 ASP H H -14.726 25.539 -1.053 1.00 . A A . 401 ASP H 1 1 13 19268 1 1 75 ASP HA H -14.517 27.689 -3.037 1.00 . A A . 401 ASP HA 1 1 13 19269 1 1 75 ASP HB2 H -12.574 25.474 -2.327 1.00 . A A . 401 ASP HB2 1 1 13 19270 1 1 75 ASP HB3 H -12.233 26.894 -3.318 1.00 . A A . 401 ASP HB3 1 1 13 19271 1 1 75 ASP N N -15.140 26.179 -1.715 1.00 . A A . 401 ASP N 1 1 13 19272 1 1 75 ASP O O -14.634 26.401 -5.201 1.00 . A A . 401 ASP O 1 1 13 19273 1 1 75 ASP OD1 O -12.745 28.515 -1.095 1.00 . A A . 401 ASP OD1 1 1 13 19274 1 1 75 ASP OD2 O -11.647 26.736 -0.400 1.00 . A A . 401 ASP OD2 1 1 13 19275 1 1 76 ALA C C -16.666 24.225 -5.610 1.00 . A A . 402 ALA C 1 1 13 19276 1 1 76 ALA CA C -15.360 23.674 -5.013 1.00 . A A . 402 ALA CA 1 1 13 19277 1 1 76 ALA CB C -15.566 22.266 -4.423 1.00 . A A . 402 ALA CB 1 1 13 19278 1 1 76 ALA H H -14.731 24.134 -3.024 1.00 . A A . 402 ALA H 1 1 13 19279 1 1 76 ALA HA H -14.626 23.653 -5.818 1.00 . A A . 402 ALA HA 1 1 13 19280 1 1 76 ALA HB1 H -16.276 22.315 -3.596 1.00 . A A . 402 ALA HB1 1 1 13 19281 1 1 76 ALA HB2 H -15.994 21.598 -5.171 1.00 . A A . 402 ALA HB2 1 1 13 19282 1 1 76 ALA HB3 H -14.624 21.861 -4.056 1.00 . A A . 402 ALA HB3 1 1 13 19283 1 1 76 ALA N N -14.856 24.531 -3.944 1.00 . A A . 402 ALA N 1 1 13 19284 1 1 76 ALA O O -16.748 24.472 -6.816 1.00 . A A . 402 ALA O 1 1 13 19285 1 1 77 ASP C C -18.788 26.418 -5.863 1.00 . A A . 403 ASP C 1 1 13 19286 1 1 77 ASP CA C -18.948 25.041 -5.202 1.00 . A A . 403 ASP CA 1 1 13 19287 1 1 77 ASP CB C -19.902 25.099 -4.011 1.00 . A A . 403 ASP CB 1 1 13 19288 1 1 77 ASP CG C -21.285 25.600 -4.440 1.00 . A A . 403 ASP CG 1 1 13 19289 1 1 77 ASP H H -17.557 24.257 -3.786 1.00 . A A . 403 ASP H 1 1 13 19290 1 1 77 ASP HA H -19.380 24.371 -5.946 1.00 . A A . 403 ASP HA 1 1 13 19291 1 1 77 ASP HB2 H -19.995 24.094 -3.600 1.00 . A A . 403 ASP HB2 1 1 13 19292 1 1 77 ASP HB3 H -19.491 25.751 -3.241 1.00 . A A . 403 ASP HB3 1 1 13 19293 1 1 77 ASP N N -17.671 24.481 -4.764 1.00 . A A . 403 ASP N 1 1 13 19294 1 1 77 ASP O O -19.356 26.636 -6.934 1.00 . A A . 403 ASP O 1 1 13 19295 1 1 77 ASP OD1 O -22.117 24.767 -4.866 1.00 . A A . 403 ASP OD1 1 1 13 19296 1 1 77 ASP OD2 O -21.527 26.827 -4.377 1.00 . A A . 403 ASP OD2 1 1 13 19297 1 1 78 PHE C C -17.137 28.589 -7.279 1.00 . A A . 404 PHE C 1 1 13 19298 1 1 78 PHE CA C -17.681 28.635 -5.846 1.00 . A A . 404 PHE CA 1 1 13 19299 1 1 78 PHE CB C -16.706 29.408 -4.940 1.00 . A A . 404 PHE CB 1 1 13 19300 1 1 78 PHE CD1 C -18.106 30.611 -3.214 1.00 . A A . 404 PHE CD1 1 1 13 19301 1 1 78 PHE CD2 C -17.071 31.908 -4.999 1.00 . A A . 404 PHE CD2 1 1 13 19302 1 1 78 PHE CE1 C -18.667 31.786 -2.683 1.00 . A A . 404 PHE CE1 1 1 13 19303 1 1 78 PHE CE2 C -17.622 33.085 -4.459 1.00 . A A . 404 PHE CE2 1 1 13 19304 1 1 78 PHE CG C -17.303 30.673 -4.366 1.00 . A A . 404 PHE CG 1 1 13 19305 1 1 78 PHE CZ C -18.421 33.023 -3.302 1.00 . A A . 404 PHE CZ 1 1 13 19306 1 1 78 PHE H H -17.541 27.064 -4.402 1.00 . A A . 404 PHE H 1 1 13 19307 1 1 78 PHE HA H -18.621 29.186 -5.884 1.00 . A A . 404 PHE HA 1 1 13 19308 1 1 78 PHE HB2 H -16.351 28.780 -4.124 1.00 . A A . 404 PHE HB2 1 1 13 19309 1 1 78 PHE HB3 H -15.815 29.679 -5.506 1.00 . A A . 404 PHE HB3 1 1 13 19310 1 1 78 PHE HD1 H -18.300 29.659 -2.740 1.00 . A A . 404 PHE HD1 1 1 13 19311 1 1 78 PHE HD2 H -16.474 31.947 -5.898 1.00 . A A . 404 PHE HD2 1 1 13 19312 1 1 78 PHE HE1 H -19.284 31.737 -1.797 1.00 . A A . 404 PHE HE1 1 1 13 19313 1 1 78 PHE HE2 H -17.438 34.040 -4.928 1.00 . A A . 404 PHE HE2 1 1 13 19314 1 1 78 PHE HZ H -18.846 33.926 -2.891 1.00 . A A . 404 PHE HZ 1 1 13 19315 1 1 78 PHE N N -17.963 27.306 -5.287 1.00 . A A . 404 PHE N 1 1 13 19316 1 1 78 PHE O O -17.459 29.461 -8.086 1.00 . A A . 404 PHE O 1 1 13 19317 1 1 79 CYS C C -16.998 27.024 -9.974 1.00 . A A . 405 CYS C 1 1 13 19318 1 1 79 CYS CA C -15.871 27.363 -8.992 1.00 . A A . 405 CYS CA 1 1 13 19319 1 1 79 CYS CB C -14.769 26.308 -8.957 1.00 . A A . 405 CYS CB 1 1 13 19320 1 1 79 CYS H H -16.116 26.884 -6.918 1.00 . A A . 405 CYS H 1 1 13 19321 1 1 79 CYS HA H -15.428 28.286 -9.367 1.00 . A A . 405 CYS HA 1 1 13 19322 1 1 79 CYS HB2 H -14.170 26.395 -8.051 1.00 . A A . 405 CYS HB2 1 1 13 19323 1 1 79 CYS HB3 H -15.179 25.299 -9.022 1.00 . A A . 405 CYS HB3 1 1 13 19324 1 1 79 CYS HG H -13.507 27.985 -10.116 1.00 . A A . 405 CYS HG 1 1 13 19325 1 1 79 CYS N N -16.357 27.562 -7.627 1.00 . A A . 405 CYS N 1 1 13 19326 1 1 79 CYS O O -17.094 27.616 -11.046 1.00 . A A . 405 CYS O 1 1 13 19327 1 1 79 CYS SG S -13.771 26.707 -10.401 1.00 . A A . 405 CYS SG 1 1 13 19328 1 1 80 ILE C C -20.110 26.915 -10.428 1.00 . A A . 406 ILE C 1 1 13 19329 1 1 80 ILE CA C -19.098 25.749 -10.328 1.00 . A A . 406 ILE CA 1 1 13 19330 1 1 80 ILE CB C -19.659 24.444 -9.705 1.00 . A A . 406 ILE CB 1 1 13 19331 1 1 80 ILE CD1 C -18.851 22.128 -8.894 1.00 . A A . 406 ILE CD1 1 1 13 19332 1 1 80 ILE CG1 C -18.629 23.292 -9.858 1.00 . A A . 406 ILE CG1 1 1 13 19333 1 1 80 ILE CG2 C -20.986 24.021 -10.353 1.00 . A A . 406 ILE CG2 1 1 13 19334 1 1 80 ILE H H -17.750 25.694 -8.672 1.00 . A A . 406 ILE H 1 1 13 19335 1 1 80 ILE HA H -18.806 25.531 -11.356 1.00 . A A . 406 ILE HA 1 1 13 19336 1 1 80 ILE HB H -19.842 24.616 -8.644 1.00 . A A . 406 ILE HB 1 1 13 19337 1 1 80 ILE HD11 H -19.812 21.653 -9.094 1.00 . A A . 406 ILE HD11 1 1 13 19338 1 1 80 ILE HD12 H -18.063 21.388 -9.028 1.00 . A A . 406 ILE HD12 1 1 13 19339 1 1 80 ILE HD13 H -18.821 22.494 -7.867 1.00 . A A . 406 ILE HD13 1 1 13 19340 1 1 80 ILE HG12 H -18.663 22.909 -10.878 1.00 . A A . 406 ILE HG12 1 1 13 19341 1 1 80 ILE HG13 H -17.618 23.654 -9.674 1.00 . A A . 406 ILE HG13 1 1 13 19342 1 1 80 ILE HG21 H -20.852 23.912 -11.429 1.00 . A A . 406 ILE HG21 1 1 13 19343 1 1 80 ILE HG22 H -21.328 23.075 -9.936 1.00 . A A . 406 ILE HG22 1 1 13 19344 1 1 80 ILE HG23 H -21.752 24.771 -10.154 1.00 . A A . 406 ILE HG23 1 1 13 19345 1 1 80 ILE N N -17.903 26.137 -9.566 1.00 . A A . 406 ILE N 1 1 13 19346 1 1 80 ILE O O -20.865 26.979 -11.399 1.00 . A A . 406 ILE O 1 1 13 19347 1 1 81 GLN C C -20.133 30.081 -10.700 1.00 . A A . 407 GLN C 1 1 13 19348 1 1 81 GLN CA C -20.786 29.166 -9.648 1.00 . A A . 407 GLN CA 1 1 13 19349 1 1 81 GLN CB C -20.903 29.929 -8.305 1.00 . A A . 407 GLN CB 1 1 13 19350 1 1 81 GLN CD C -22.750 28.308 -7.464 1.00 . A A . 407 GLN CD 1 1 13 19351 1 1 81 GLN CG C -21.546 29.188 -7.117 1.00 . A A . 407 GLN CG 1 1 13 19352 1 1 81 GLN H H -19.466 27.753 -8.709 1.00 . A A . 407 GLN H 1 1 13 19353 1 1 81 GLN HA H -21.792 28.957 -10.009 1.00 . A A . 407 GLN HA 1 1 13 19354 1 1 81 GLN HB2 H -19.919 30.275 -7.988 1.00 . A A . 407 GLN HB2 1 1 13 19355 1 1 81 GLN HB3 H -21.500 30.821 -8.493 1.00 . A A . 407 GLN HB3 1 1 13 19356 1 1 81 GLN HE21 H -22.223 26.906 -6.114 1.00 . A A . 407 GLN HE21 1 1 13 19357 1 1 81 GLN HE22 H -23.656 26.554 -7.064 1.00 . A A . 407 GLN HE22 1 1 13 19358 1 1 81 GLN HG2 H -20.785 28.572 -6.638 1.00 . A A . 407 GLN HG2 1 1 13 19359 1 1 81 GLN HG3 H -21.859 29.921 -6.373 1.00 . A A . 407 GLN HG3 1 1 13 19360 1 1 81 GLN N N -20.068 27.891 -9.508 1.00 . A A . 407 GLN N 1 1 13 19361 1 1 81 GLN NE2 N -22.867 27.148 -6.853 1.00 . A A . 407 GLN NE2 1 1 13 19362 1 1 81 GLN O O -20.822 30.590 -11.585 1.00 . A A . 407 GLN O 1 1 13 19363 1 1 81 GLN OE1 O -23.602 28.646 -8.280 1.00 . A A . 407 GLN OE1 1 1 13 19364 1 1 82 LYS C C -17.733 30.928 -12.846 1.00 . A A . 408 LYS C 1 1 13 19365 1 1 82 LYS CA C -18.127 31.337 -11.414 1.00 . A A . 408 LYS CA 1 1 13 19366 1 1 82 LYS CB C -16.920 31.826 -10.626 1.00 . A A . 408 LYS CB 1 1 13 19367 1 1 82 LYS CD C -16.190 33.263 -8.779 1.00 . A A . 408 LYS CD 1 1 13 19368 1 1 82 LYS CE C -16.504 34.320 -7.707 1.00 . A A . 408 LYS CE 1 1 13 19369 1 1 82 LYS CG C -17.413 32.799 -9.544 1.00 . A A . 408 LYS CG 1 1 13 19370 1 1 82 LYS H H -18.298 29.908 -9.850 1.00 . A A . 408 LYS H 1 1 13 19371 1 1 82 LYS HA H -18.758 32.223 -11.493 1.00 . A A . 408 LYS HA 1 1 13 19372 1 1 82 LYS HB2 H -16.386 30.984 -10.188 1.00 . A A . 408 LYS HB2 1 1 13 19373 1 1 82 LYS HB3 H -16.247 32.360 -11.297 1.00 . A A . 408 LYS HB3 1 1 13 19374 1 1 82 LYS HD2 H -15.786 32.364 -8.314 1.00 . A A . 408 LYS HD2 1 1 13 19375 1 1 82 LYS HD3 H -15.470 33.653 -9.498 1.00 . A A . 408 LYS HD3 1 1 13 19376 1 1 82 LYS HE2 H -17.343 33.970 -7.106 1.00 . A A . 408 LYS HE2 1 1 13 19377 1 1 82 LYS HE3 H -15.637 34.412 -7.052 1.00 . A A . 408 LYS HE3 1 1 13 19378 1 1 82 LYS HG2 H -17.906 33.652 -10.008 1.00 . A A . 408 LYS HG2 1 1 13 19379 1 1 82 LYS HG3 H -18.103 32.301 -8.862 1.00 . A A . 408 LYS HG3 1 1 13 19380 1 1 82 LYS HZ1 H -17.640 35.620 -8.881 1.00 . A A . 408 LYS HZ1 1 1 13 19381 1 1 82 LYS HZ2 H -16.995 36.333 -7.565 1.00 . A A . 408 LYS HZ2 1 1 13 19382 1 1 82 LYS HZ3 H -16.048 36.002 -8.847 1.00 . A A . 408 LYS HZ3 1 1 13 19383 1 1 82 LYS N N -18.815 30.310 -10.619 1.00 . A A . 408 LYS N 1 1 13 19384 1 1 82 LYS NZ N -16.819 35.656 -8.293 1.00 . A A . 408 LYS NZ 1 1 13 19385 1 1 82 LYS O O -17.826 31.751 -13.759 1.00 . A A . 408 LYS O 1 1 13 19386 1 1 83 LEU C C -17.680 28.712 -15.349 1.00 . A A . 409 LEU C 1 1 13 19387 1 1 83 LEU CA C -16.668 29.271 -14.336 1.00 . A A . 409 LEU CA 1 1 13 19388 1 1 83 LEU CB C -15.560 28.243 -14.066 1.00 . A A . 409 LEU CB 1 1 13 19389 1 1 83 LEU CD1 C -13.421 29.517 -14.623 1.00 . A A . 409 LEU CD1 1 1 13 19390 1 1 83 LEU CD2 C -14.306 29.634 -12.293 1.00 . A A . 409 LEU CD2 1 1 13 19391 1 1 83 LEU CG C -14.220 28.774 -13.547 1.00 . A A . 409 LEU CG 1 1 13 19392 1 1 83 LEU H H -17.162 29.063 -12.277 1.00 . A A . 409 LEU H 1 1 13 19393 1 1 83 LEU HA H -16.181 30.125 -14.807 1.00 . A A . 409 LEU HA 1 1 13 19394 1 1 83 LEU HB2 H -15.929 27.491 -13.369 1.00 . A A . 409 LEU HB2 1 1 13 19395 1 1 83 LEU HB3 H -15.333 27.734 -15.004 1.00 . A A . 409 LEU HB3 1 1 13 19396 1 1 83 LEU HD11 H -13.927 30.439 -14.908 1.00 . A A . 409 LEU HD11 1 1 13 19397 1 1 83 LEU HD12 H -12.436 29.762 -14.227 1.00 . A A . 409 LEU HD12 1 1 13 19398 1 1 83 LEU HD13 H -13.300 28.880 -15.500 1.00 . A A . 409 LEU HD13 1 1 13 19399 1 1 83 LEU HD21 H -14.941 29.147 -11.553 1.00 . A A . 409 LEU HD21 1 1 13 19400 1 1 83 LEU HD22 H -13.296 29.728 -11.893 1.00 . A A . 409 LEU HD22 1 1 13 19401 1 1 83 LEU HD23 H -14.700 30.622 -12.531 1.00 . A A . 409 LEU HD23 1 1 13 19402 1 1 83 LEU HG H -13.659 27.884 -13.263 1.00 . A A . 409 LEU HG 1 1 13 19403 1 1 83 LEU N N -17.268 29.690 -13.062 1.00 . A A . 409 LEU N 1 1 13 19404 1 1 83 LEU O O -17.313 28.516 -16.505 1.00 . A A . 409 LEU O 1 1 13 19405 1 1 84 ASN C C -20.546 28.564 -16.937 1.00 . A A . 410 ASN C 1 1 13 19406 1 1 84 ASN CA C -19.908 27.707 -15.811 1.00 . A A . 410 ASN CA 1 1 13 19407 1 1 84 ASN CB C -20.929 26.995 -14.907 1.00 . A A . 410 ASN CB 1 1 13 19408 1 1 84 ASN CG C -21.689 25.893 -15.650 1.00 . A A . 410 ASN CG 1 1 13 19409 1 1 84 ASN H H -19.200 28.638 -14.015 1.00 . A A . 410 ASN H 1 1 13 19410 1 1 84 ASN HA H -19.342 26.932 -16.328 1.00 . A A . 410 ASN HA 1 1 13 19411 1 1 84 ASN HB2 H -20.415 26.535 -14.063 1.00 . A A . 410 ASN HB2 1 1 13 19412 1 1 84 ASN HB3 H -21.629 27.729 -14.508 1.00 . A A . 410 ASN HB3 1 1 13 19413 1 1 84 ASN HD21 H -23.374 26.184 -14.556 1.00 . A A . 410 ASN HD21 1 1 13 19414 1 1 84 ASN HD22 H -23.449 24.924 -15.776 1.00 . A A . 410 ASN HD22 1 1 13 19415 1 1 84 ASN N N -18.935 28.435 -14.968 1.00 . A A . 410 ASN N 1 1 13 19416 1 1 84 ASN ND2 N -22.941 25.656 -15.301 1.00 . A A . 410 ASN ND2 1 1 13 19417 1 1 84 ASN O O -21.727 28.443 -17.269 1.00 . A A . 410 ASN O 1 1 13 19418 1 1 84 ASN OD1 O -21.166 25.244 -16.552 1.00 . A A . 410 ASN OD1 1 1 13 19419 1 1 85 ASN C C -18.710 31.178 -18.995 1.00 . A A . 411 ASN C 1 1 13 19420 1 1 85 ASN CA C -20.015 30.516 -18.471 1.00 . A A . 411 ASN CA 1 1 13 19421 1 1 85 ASN CB C -20.967 31.553 -17.830 1.00 . A A . 411 ASN CB 1 1 13 19422 1 1 85 ASN CG C -20.438 32.077 -16.493 1.00 . A A . 411 ASN CG 1 1 13 19423 1 1 85 ASN H H -18.799 29.448 -17.107 1.00 . A A . 411 ASN H 1 1 13 19424 1 1 85 ASN HA H -20.507 30.060 -19.330 1.00 . A A . 411 ASN HA 1 1 13 19425 1 1 85 ASN HB2 H -21.121 32.389 -18.513 1.00 . A A . 411 ASN HB2 1 1 13 19426 1 1 85 ASN HB3 H -21.941 31.093 -17.663 1.00 . A A . 411 ASN HB3 1 1 13 19427 1 1 85 ASN HD21 H -19.133 33.364 -17.372 1.00 . A A . 411 ASN HD21 1 1 13 19428 1 1 85 ASN HD22 H -19.075 33.266 -15.619 1.00 . A A . 411 ASN HD22 1 1 13 19429 1 1 85 ASN N N -19.733 29.464 -17.489 1.00 . A A . 411 ASN N 1 1 13 19430 1 1 85 ASN ND2 N -19.476 32.984 -16.502 1.00 . A A . 411 ASN ND2 1 1 13 19431 1 1 85 ASN O O -18.753 32.249 -19.603 1.00 . A A . 411 ASN O 1 1 13 19432 1 1 85 ASN OD1 O -20.860 31.643 -15.428 1.00 . A A . 411 ASN OD1 1 1 13 19433 1 1 86 TYR C C -15.688 30.959 -20.316 1.00 . A A . 412 TYR C 1 1 13 19434 1 1 86 TYR CA C -16.220 31.200 -18.894 1.00 . A A . 412 TYR CA 1 1 13 19435 1 1 86 TYR CB C -15.318 30.569 -17.822 1.00 . A A . 412 TYR CB 1 1 13 19436 1 1 86 TYR CD1 C -13.431 32.240 -17.561 1.00 . A A . 412 TYR CD1 1 1 13 19437 1 1 86 TYR CD2 C -12.945 30.000 -18.377 1.00 . A A . 412 TYR CD2 1 1 13 19438 1 1 86 TYR CE1 C -12.067 32.568 -17.659 1.00 . A A . 412 TYR CE1 1 1 13 19439 1 1 86 TYR CE2 C -11.584 30.311 -18.463 1.00 . A A . 412 TYR CE2 1 1 13 19440 1 1 86 TYR CG C -13.866 30.953 -17.921 1.00 . A A . 412 TYR CG 1 1 13 19441 1 1 86 TYR CZ C -11.133 31.604 -18.110 1.00 . A A . 412 TYR CZ 1 1 13 19442 1 1 86 TYR H H -17.510 29.683 -18.281 1.00 . A A . 412 TYR H 1 1 13 19443 1 1 86 TYR HA H -16.272 32.275 -18.715 1.00 . A A . 412 TYR HA 1 1 13 19444 1 1 86 TYR HB2 H -15.684 30.874 -16.840 1.00 . A A . 412 TYR HB2 1 1 13 19445 1 1 86 TYR HB3 H -15.392 29.483 -17.867 1.00 . A A . 412 TYR HB3 1 1 13 19446 1 1 86 TYR HD1 H -14.141 32.972 -17.207 1.00 . A A . 412 TYR HD1 1 1 13 19447 1 1 86 TYR HD2 H -13.290 29.015 -18.660 1.00 . A A . 412 TYR HD2 1 1 13 19448 1 1 86 TYR HE1 H -11.738 33.561 -17.385 1.00 . A A . 412 TYR HE1 1 1 13 19449 1 1 86 TYR HE2 H -10.902 29.550 -18.816 1.00 . A A . 412 TYR HE2 1 1 13 19450 1 1 86 TYR HH H -9.627 32.820 -17.940 1.00 . A A . 412 TYR HH 1 1 13 19451 1 1 86 TYR N N -17.535 30.600 -18.705 1.00 . A A . 412 TYR N 1 1 13 19452 1 1 86 TYR O O -15.564 29.809 -20.736 1.00 . A A . 412 TYR O 1 1 13 19453 1 1 86 TYR OH O -9.812 31.917 -18.206 1.00 . A A . 412 TYR OH 1 1 13 19454 1 1 87 ASN C C -13.295 31.953 -22.417 1.00 . A A . 413 ASN C 1 1 13 19455 1 1 87 ASN CA C -14.835 31.930 -22.420 1.00 . A A . 413 ASN CA 1 1 13 19456 1 1 87 ASN CB C -15.435 33.028 -23.311 1.00 . A A . 413 ASN CB 1 1 13 19457 1 1 87 ASN CG C -15.137 32.761 -24.787 1.00 . A A . 413 ASN CG 1 1 13 19458 1 1 87 ASN H H -15.494 32.949 -20.664 1.00 . A A . 413 ASN H 1 1 13 19459 1 1 87 ASN HA H -15.156 30.979 -22.845 1.00 . A A . 413 ASN HA 1 1 13 19460 1 1 87 ASN HB2 H -16.514 33.059 -23.164 1.00 . A A . 413 ASN HB2 1 1 13 19461 1 1 87 ASN HB3 H -15.026 33.999 -23.033 1.00 . A A . 413 ASN HB3 1 1 13 19462 1 1 87 ASN HD21 H -17.068 32.276 -25.194 1.00 . A A . 413 ASN HD21 1 1 13 19463 1 1 87 ASN HD22 H -15.944 32.159 -26.533 1.00 . A A . 413 ASN HD22 1 1 13 19464 1 1 87 ASN N N -15.378 32.028 -21.060 1.00 . A A . 413 ASN N 1 1 13 19465 1 1 87 ASN ND2 N -16.131 32.360 -25.562 1.00 . A A . 413 ASN ND2 1 1 13 19466 1 1 87 ASN O O -12.673 32.839 -21.824 1.00 . A A . 413 ASN O 1 1 13 19467 1 1 87 ASN OD1 O -14.010 32.885 -25.251 1.00 . A A . 413 ASN OD1 1 1 13 19468 1 1 88 TYR C C -10.807 30.031 -24.391 1.00 . A A . 414 TYR C 1 1 13 19469 1 1 88 TYR CA C -11.254 30.692 -23.073 1.00 . A A . 414 TYR CA 1 1 13 19470 1 1 88 TYR CB C -10.983 29.814 -21.848 1.00 . A A . 414 TYR CB 1 1 13 19471 1 1 88 TYR CD1 C -8.586 30.310 -21.231 1.00 . A A . 414 TYR CD1 1 1 13 19472 1 1 88 TYR CD2 C -9.135 28.149 -22.214 1.00 . A A . 414 TYR CD2 1 1 13 19473 1 1 88 TYR CE1 C -7.218 29.990 -21.285 1.00 . A A . 414 TYR CE1 1 1 13 19474 1 1 88 TYR CE2 C -7.771 27.823 -22.282 1.00 . A A . 414 TYR CE2 1 1 13 19475 1 1 88 TYR CG C -9.537 29.404 -21.732 1.00 . A A . 414 TYR CG 1 1 13 19476 1 1 88 TYR CZ C -6.804 28.760 -21.855 1.00 . A A . 414 TYR CZ 1 1 13 19477 1 1 88 TYR H H -13.276 30.275 -23.520 1.00 . A A . 414 TYR H 1 1 13 19478 1 1 88 TYR HA H -10.687 31.614 -22.946 1.00 . A A . 414 TYR HA 1 1 13 19479 1 1 88 TYR HB2 H -11.258 30.391 -20.966 1.00 . A A . 414 TYR HB2 1 1 13 19480 1 1 88 TYR HB3 H -11.613 28.925 -21.885 1.00 . A A . 414 TYR HB3 1 1 13 19481 1 1 88 TYR HD1 H -8.905 31.258 -20.823 1.00 . A A . 414 TYR HD1 1 1 13 19482 1 1 88 TYR HD2 H -9.883 27.449 -22.556 1.00 . A A . 414 TYR HD2 1 1 13 19483 1 1 88 TYR HE1 H -6.497 30.696 -20.902 1.00 . A A . 414 TYR HE1 1 1 13 19484 1 1 88 TYR HE2 H -7.460 26.859 -22.658 1.00 . A A . 414 TYR HE2 1 1 13 19485 1 1 88 TYR HH H -4.920 29.135 -21.599 1.00 . A A . 414 TYR HH 1 1 13 19486 1 1 88 TYR N N -12.689 30.976 -23.092 1.00 . A A . 414 TYR N 1 1 13 19487 1 1 88 TYR O O -11.334 28.992 -24.791 1.00 . A A . 414 TYR O 1 1 13 19488 1 1 88 TYR OH O -5.481 28.477 -22.017 1.00 . A A . 414 TYR OH 1 1 13 19489 1 1 89 GLY C C -10.468 30.554 -27.578 1.00 . A A . 415 GLY C 1 1 13 19490 1 1 89 GLY CA C -9.451 30.259 -26.463 1.00 . A A . 415 GLY CA 1 1 13 19491 1 1 89 GLY H H -9.470 31.517 -24.732 1.00 . A A . 415 GLY H 1 1 13 19492 1 1 89 GLY HA2 H -8.527 30.779 -26.716 1.00 . A A . 415 GLY HA2 1 1 13 19493 1 1 89 GLY HA3 H -9.271 29.184 -26.465 1.00 . A A . 415 GLY HA3 1 1 13 19494 1 1 89 GLY N N -9.884 30.680 -25.117 1.00 . A A . 415 GLY N 1 1 13 19495 1 1 89 GLY O O -10.238 30.174 -28.726 1.00 . A A . 415 GLY O 1 1 13 19496 1 1 90 GLY C C -13.945 30.332 -27.663 1.00 . A A . 416 GLY C 1 1 13 19497 1 1 90 GLY CA C -12.817 31.294 -28.066 1.00 . A A . 416 GLY CA 1 1 13 19498 1 1 90 GLY H H -11.677 31.521 -26.290 1.00 . A A . 416 GLY H 1 1 13 19499 1 1 90 GLY HA2 H -13.206 32.306 -27.958 1.00 . A A . 416 GLY HA2 1 1 13 19500 1 1 90 GLY HA3 H -12.576 31.106 -29.112 1.00 . A A . 416 GLY HA3 1 1 13 19501 1 1 90 GLY N N -11.612 31.162 -27.232 1.00 . A A . 416 GLY N 1 1 13 19502 1 1 90 GLY O O -15.086 30.528 -28.084 1.00 . A A . 416 GLY O 1 1 13 19503 1 1 91 CYS C C -15.200 28.636 -25.018 1.00 . A A . 417 CYS C 1 1 13 19504 1 1 91 CYS CA C -14.585 28.284 -26.383 1.00 . A A . 417 CYS CA 1 1 13 19505 1 1 91 CYS CB C -13.814 26.952 -26.300 1.00 . A A . 417 CYS CB 1 1 13 19506 1 1 91 CYS H H -12.699 29.245 -26.504 1.00 . A A . 417 CYS H 1 1 13 19507 1 1 91 CYS HA H -15.391 28.176 -27.110 1.00 . A A . 417 CYS HA 1 1 13 19508 1 1 91 CYS HB2 H -12.980 27.056 -25.606 1.00 . A A . 417 CYS HB2 1 1 13 19509 1 1 91 CYS HB3 H -14.468 26.170 -25.916 1.00 . A A . 417 CYS HB3 1 1 13 19510 1 1 91 CYS HG H -12.619 25.315 -27.570 1.00 . A A . 417 CYS HG 1 1 13 19511 1 1 91 CYS N N -13.651 29.323 -26.832 1.00 . A A . 417 CYS N 1 1 13 19512 1 1 91 CYS O O -14.481 28.976 -24.083 1.00 . A A . 417 CYS O 1 1 13 19513 1 1 91 CYS SG S -13.193 26.464 -27.939 1.00 . A A . 417 CYS SG 1 1 13 19514 1 1 92 SER C C -17.072 27.263 -22.812 1.00 . A A . 418 SER C 1 1 13 19515 1 1 92 SER CA C -17.169 28.610 -23.549 1.00 . A A . 418 SER CA 1 1 13 19516 1 1 92 SER CB C -18.627 29.053 -23.710 1.00 . A A . 418 SER CB 1 1 13 19517 1 1 92 SER H H -17.078 28.233 -25.658 1.00 . A A . 418 SER H 1 1 13 19518 1 1 92 SER HA H -16.667 29.366 -22.945 1.00 . A A . 418 SER HA 1 1 13 19519 1 1 92 SER HB2 H -18.664 29.915 -24.376 1.00 . A A . 418 SER HB2 1 1 13 19520 1 1 92 SER HB3 H -19.208 28.243 -24.152 1.00 . A A . 418 SER HB3 1 1 13 19521 1 1 92 SER HG H -20.092 29.676 -22.587 1.00 . A A . 418 SER HG 1 1 13 19522 1 1 92 SER N N -16.519 28.519 -24.866 1.00 . A A . 418 SER N 1 1 13 19523 1 1 92 SER O O -17.378 26.214 -23.389 1.00 . A A . 418 SER O 1 1 13 19524 1 1 92 SER OG O -19.177 29.419 -22.455 1.00 . A A . 418 SER OG 1 1 13 19525 1 1 93 LEU C C -17.748 25.664 -20.037 1.00 . A A . 419 LEU C 1 1 13 19526 1 1 93 LEU CA C -16.451 26.054 -20.755 1.00 . A A . 419 LEU CA 1 1 13 19527 1 1 93 LEU CB C -15.318 26.212 -19.725 1.00 . A A . 419 LEU CB 1 1 13 19528 1 1 93 LEU CD1 C -12.912 26.403 -19.129 1.00 . A A . 419 LEU CD1 1 1 13 19529 1 1 93 LEU CD2 C -13.480 25.918 -21.518 1.00 . A A . 419 LEU CD2 1 1 13 19530 1 1 93 LEU CG C -13.935 26.650 -20.249 1.00 . A A . 419 LEU CG 1 1 13 19531 1 1 93 LEU H H -16.400 28.154 -21.118 1.00 . A A . 419 LEU H 1 1 13 19532 1 1 93 LEU HA H -16.185 25.234 -21.424 1.00 . A A . 419 LEU HA 1 1 13 19533 1 1 93 LEU HB2 H -15.635 26.933 -18.970 1.00 . A A . 419 LEU HB2 1 1 13 19534 1 1 93 LEU HB3 H -15.203 25.250 -19.226 1.00 . A A . 419 LEU HB3 1 1 13 19535 1 1 93 LEU HD11 H -12.759 25.332 -18.994 1.00 . A A . 419 LEU HD11 1 1 13 19536 1 1 93 LEU HD12 H -11.962 26.870 -19.386 1.00 . A A . 419 LEU HD12 1 1 13 19537 1 1 93 LEU HD13 H -13.279 26.815 -18.188 1.00 . A A . 419 LEU HD13 1 1 13 19538 1 1 93 LEU HD21 H -14.122 26.174 -22.361 1.00 . A A . 419 LEU HD21 1 1 13 19539 1 1 93 LEU HD22 H -12.463 26.219 -21.768 1.00 . A A . 419 LEU HD22 1 1 13 19540 1 1 93 LEU HD23 H -13.514 24.840 -21.355 1.00 . A A . 419 LEU HD23 1 1 13 19541 1 1 93 LEU HG H -13.963 27.717 -20.470 1.00 . A A . 419 LEU HG 1 1 13 19542 1 1 93 LEU N N -16.626 27.270 -21.551 1.00 . A A . 419 LEU N 1 1 13 19543 1 1 93 LEU O O -18.513 26.520 -19.582 1.00 . A A . 419 LEU O 1 1 13 19544 1 1 94 GLN C C -18.396 23.092 -17.848 1.00 . A A . 420 GLN C 1 1 13 19545 1 1 94 GLN CA C -19.025 23.787 -19.061 1.00 . A A . 420 GLN CA 1 1 13 19546 1 1 94 GLN CB C -19.887 22.835 -19.904 1.00 . A A . 420 GLN CB 1 1 13 19547 1 1 94 GLN CD C -21.559 22.689 -21.813 1.00 . A A . 420 GLN CD 1 1 13 19548 1 1 94 GLN CG C -20.457 23.522 -21.156 1.00 . A A . 420 GLN CG 1 1 13 19549 1 1 94 GLN H H -17.282 23.716 -20.274 1.00 . A A . 420 GLN H 1 1 13 19550 1 1 94 GLN HA H -19.672 24.582 -18.691 1.00 . A A . 420 GLN HA 1 1 13 19551 1 1 94 GLN HB2 H -19.296 21.975 -20.218 1.00 . A A . 420 GLN HB2 1 1 13 19552 1 1 94 GLN HB3 H -20.712 22.480 -19.286 1.00 . A A . 420 GLN HB3 1 1 13 19553 1 1 94 GLN HE21 H -20.246 21.430 -22.713 1.00 . A A . 420 GLN HE21 1 1 13 19554 1 1 94 GLN HE22 H -21.951 21.120 -23.002 1.00 . A A . 420 GLN HE22 1 1 13 19555 1 1 94 GLN HG2 H -20.860 24.496 -20.876 1.00 . A A . 420 GLN HG2 1 1 13 19556 1 1 94 GLN HG3 H -19.659 23.685 -21.880 1.00 . A A . 420 GLN HG3 1 1 13 19557 1 1 94 GLN N N -17.955 24.357 -19.879 1.00 . A A . 420 GLN N 1 1 13 19558 1 1 94 GLN NE2 N -21.218 21.666 -22.573 1.00 . A A . 420 GLN NE2 1 1 13 19559 1 1 94 GLN O O -17.434 22.335 -17.981 1.00 . A A . 420 GLN O 1 1 13 19560 1 1 94 GLN OE1 O -22.749 22.939 -21.649 1.00 . A A . 420 GLN OE1 1 1 13 19561 1 1 95 ILE C C -19.417 22.389 -14.492 1.00 . A A . 421 ILE C 1 1 13 19562 1 1 95 ILE CA C -18.323 23.035 -15.352 1.00 . A A . 421 ILE CA 1 1 13 19563 1 1 95 ILE CB C -17.780 24.292 -14.632 1.00 . A A . 421 ILE CB 1 1 13 19564 1 1 95 ILE CD1 C -15.646 25.097 -15.973 1.00 . A A . 421 ILE CD1 1 1 13 19565 1 1 95 ILE CG1 C -17.080 25.337 -15.520 1.00 . A A . 421 ILE CG1 1 1 13 19566 1 1 95 ILE CG2 C -16.889 23.918 -13.432 1.00 . A A . 421 ILE CG2 1 1 13 19567 1 1 95 ILE H H -19.757 23.937 -16.623 1.00 . A A . 421 ILE H 1 1 13 19568 1 1 95 ILE HA H -17.492 22.341 -15.483 1.00 . A A . 421 ILE HA 1 1 13 19569 1 1 95 ILE HB H -18.642 24.823 -14.228 1.00 . A A . 421 ILE HB 1 1 13 19570 1 1 95 ILE HD11 H -15.604 24.170 -16.544 1.00 . A A . 421 ILE HD11 1 1 13 19571 1 1 95 ILE HD12 H -15.343 25.941 -16.592 1.00 . A A . 421 ILE HD12 1 1 13 19572 1 1 95 ILE HD13 H -14.989 25.054 -15.105 1.00 . A A . 421 ILE HD13 1 1 13 19573 1 1 95 ILE HG12 H -17.675 25.534 -16.411 1.00 . A A . 421 ILE HG12 1 1 13 19574 1 1 95 ILE HG13 H -17.075 26.251 -14.925 1.00 . A A . 421 ILE HG13 1 1 13 19575 1 1 95 ILE HG21 H -16.024 23.345 -13.764 1.00 . A A . 421 ILE HG21 1 1 13 19576 1 1 95 ILE HG22 H -16.550 24.819 -12.920 1.00 . A A . 421 ILE HG22 1 1 13 19577 1 1 95 ILE HG23 H -17.450 23.321 -12.713 1.00 . A A . 421 ILE HG23 1 1 13 19578 1 1 95 ILE N N -18.915 23.380 -16.655 1.00 . A A . 421 ILE N 1 1 13 19579 1 1 95 ILE O O -20.564 22.836 -14.484 1.00 . A A . 421 ILE O 1 1 13 19580 1 1 96 SER C C -19.290 19.909 -11.713 1.00 . A A . 422 SER C 1 1 13 19581 1 1 96 SER CA C -20.004 20.640 -12.858 1.00 . A A . 422 SER CA 1 1 13 19582 1 1 96 SER CB C -20.885 19.669 -13.677 1.00 . A A . 422 SER CB 1 1 13 19583 1 1 96 SER H H -18.101 21.067 -13.749 1.00 . A A . 422 SER H 1 1 13 19584 1 1 96 SER HA H -20.671 21.364 -12.390 1.00 . A A . 422 SER HA 1 1 13 19585 1 1 96 SER HB2 H -21.702 19.314 -13.049 1.00 . A A . 422 SER HB2 1 1 13 19586 1 1 96 SER HB3 H -21.325 20.199 -14.522 1.00 . A A . 422 SER HB3 1 1 13 19587 1 1 96 SER HG H -19.609 18.830 -14.880 1.00 . A A . 422 SER HG 1 1 13 19588 1 1 96 SER N N -19.069 21.357 -13.736 1.00 . A A . 422 SER N 1 1 13 19589 1 1 96 SER O O -18.060 19.902 -11.618 1.00 . A A . 422 SER O 1 1 13 19590 1 1 96 SER OG O -20.161 18.542 -14.150 1.00 . A A . 422 SER OG 1 1 13 19591 1 1 97 TYR C C -19.200 17.002 -10.506 1.00 . A A . 423 TYR C 1 1 13 19592 1 1 97 TYR CA C -19.527 18.341 -9.846 1.00 . A A . 423 TYR CA 1 1 13 19593 1 1 97 TYR CB C -20.500 18.178 -8.662 1.00 . A A . 423 TYR CB 1 1 13 19594 1 1 97 TYR CD1 C -18.878 18.697 -6.816 1.00 . A A . 423 TYR CD1 1 1 13 19595 1 1 97 TYR CD2 C -20.813 20.146 -7.080 1.00 . A A . 423 TYR CD2 1 1 13 19596 1 1 97 TYR CE1 C -18.366 19.545 -5.822 1.00 . A A . 423 TYR CE1 1 1 13 19597 1 1 97 TYR CE2 C -20.322 20.982 -6.056 1.00 . A A . 423 TYR CE2 1 1 13 19598 1 1 97 TYR CG C -20.080 19.012 -7.472 1.00 . A A . 423 TYR CG 1 1 13 19599 1 1 97 TYR CZ C -19.097 20.685 -5.427 1.00 . A A . 423 TYR CZ 1 1 13 19600 1 1 97 TYR H H -21.059 19.226 -11.024 1.00 . A A . 423 TYR H 1 1 13 19601 1 1 97 TYR HA H -18.595 18.755 -9.461 1.00 . A A . 423 TYR HA 1 1 13 19602 1 1 97 TYR HB2 H -21.516 18.429 -8.964 1.00 . A A . 423 TYR HB2 1 1 13 19603 1 1 97 TYR HB3 H -20.504 17.135 -8.345 1.00 . A A . 423 TYR HB3 1 1 13 19604 1 1 97 TYR HD1 H -18.327 17.818 -7.119 1.00 . A A . 423 TYR HD1 1 1 13 19605 1 1 97 TYR HD2 H -21.724 20.399 -7.603 1.00 . A A . 423 TYR HD2 1 1 13 19606 1 1 97 TYR HE1 H -17.405 19.342 -5.373 1.00 . A A . 423 TYR HE1 1 1 13 19607 1 1 97 TYR HE2 H -20.851 21.877 -5.764 1.00 . A A . 423 TYR HE2 1 1 13 19608 1 1 97 TYR HH H -19.118 22.329 -4.403 1.00 . A A . 423 TYR HH 1 1 13 19609 1 1 97 TYR N N -20.066 19.258 -10.845 1.00 . A A . 423 TYR N 1 1 13 19610 1 1 97 TYR O O -20.096 16.278 -10.937 1.00 . A A . 423 TYR O 1 1 13 19611 1 1 97 TYR OH O -18.625 21.507 -4.455 1.00 . A A . 423 TYR OH 1 1 13 19612 1 1 98 ALA C C -18.153 14.223 -10.229 1.00 . A A . 424 ALA C 1 1 13 19613 1 1 98 ALA CA C -17.407 15.352 -10.962 1.00 . A A . 424 ALA CA 1 1 13 19614 1 1 98 ALA CB C -15.935 15.341 -10.575 1.00 . A A . 424 ALA CB 1 1 13 19615 1 1 98 ALA H H -17.259 17.311 -10.136 1.00 . A A . 424 ALA H 1 1 13 19616 1 1 98 ALA HA H -17.501 15.206 -12.037 1.00 . A A . 424 ALA HA 1 1 13 19617 1 1 98 ALA HB1 H -15.895 15.611 -9.520 1.00 . A A . 424 ALA HB1 1 1 13 19618 1 1 98 ALA HB2 H -15.512 14.342 -10.686 1.00 . A A . 424 ALA HB2 1 1 13 19619 1 1 98 ALA HB3 H -15.358 16.058 -11.160 1.00 . A A . 424 ALA HB3 1 1 13 19620 1 1 98 ALA N N -17.914 16.663 -10.551 1.00 . A A . 424 ALA N 1 1 13 19621 1 1 98 ALA O O -18.194 14.197 -9.001 1.00 . A A . 424 ALA O 1 1 13 19622 1 1 99 ARG C C -18.841 11.189 -9.644 1.00 . A A . 425 ARG C 1 1 13 19623 1 1 99 ARG CA C -19.625 12.249 -10.424 1.00 . A A . 425 ARG CA 1 1 13 19624 1 1 99 ARG CB C -20.534 11.684 -11.538 1.00 . A A . 425 ARG CB 1 1 13 19625 1 1 99 ARG CD C -22.050 9.832 -12.334 1.00 . A A . 425 ARG CD 1 1 13 19626 1 1 99 ARG CG C -21.007 10.249 -11.298 1.00 . A A . 425 ARG CG 1 1 13 19627 1 1 99 ARG CZ C -23.344 7.737 -12.796 1.00 . A A . 425 ARG CZ 1 1 13 19628 1 1 99 ARG H H -18.667 13.381 -11.979 1.00 . A A . 425 ARG H 1 1 13 19629 1 1 99 ARG HA H -20.265 12.727 -9.682 1.00 . A A . 425 ARG HA 1 1 13 19630 1 1 99 ARG HB2 H -21.406 12.329 -11.642 1.00 . A A . 425 ARG HB2 1 1 13 19631 1 1 99 ARG HB3 H -20.001 11.686 -12.489 1.00 . A A . 425 ARG HB3 1 1 13 19632 1 1 99 ARG HD2 H -22.929 10.467 -12.221 1.00 . A A . 425 ARG HD2 1 1 13 19633 1 1 99 ARG HD3 H -21.624 9.960 -13.330 1.00 . A A . 425 ARG HD3 1 1 13 19634 1 1 99 ARG HE H -21.890 7.940 -11.422 1.00 . A A . 425 ARG HE 1 1 13 19635 1 1 99 ARG HG2 H -20.141 9.594 -11.395 1.00 . A A . 425 ARG HG2 1 1 13 19636 1 1 99 ARG HG3 H -21.436 10.160 -10.300 1.00 . A A . 425 ARG HG3 1 1 13 19637 1 1 99 ARG HH11 H -23.974 9.266 -13.962 1.00 . A A . 425 ARG HH11 1 1 13 19638 1 1 99 ARG HH12 H -24.790 7.749 -14.217 1.00 . A A . 425 ARG HH12 1 1 13 19639 1 1 99 ARG HH21 H -22.985 6.003 -11.809 1.00 . A A . 425 ARG HH21 1 1 13 19640 1 1 99 ARG HH22 H -24.239 5.932 -13.012 1.00 . A A . 425 ARG HH22 1 1 13 19641 1 1 99 ARG N N -18.754 13.295 -10.977 1.00 . A A . 425 ARG N 1 1 13 19642 1 1 99 ARG NE N -22.414 8.424 -12.138 1.00 . A A . 425 ARG NE 1 1 13 19643 1 1 99 ARG NH1 N -24.090 8.290 -13.731 1.00 . A A . 425 ARG NH1 1 1 13 19644 1 1 99 ARG NH2 N -23.536 6.465 -12.519 1.00 . A A . 425 ARG NH2 1 1 13 19645 1 1 99 ARG O O -19.182 10.873 -8.504 1.00 . A A . 425 ARG O 1 1 13 19646 1 1 100 ARG C C -15.439 9.950 -9.822 1.00 . A A . 426 ARG C 1 1 13 19647 1 1 100 ARG CA C -16.935 9.610 -9.752 1.00 . A A . 426 ARG CA 1 1 13 19648 1 1 100 ARG CB C -17.237 8.270 -10.425 1.00 . A A . 426 ARG CB 1 1 13 19649 1 1 100 ARG CD C -15.679 7.184 -8.639 1.00 . A A . 426 ARG CD 1 1 13 19650 1 1 100 ARG CG C -17.003 7.146 -9.432 1.00 . A A . 426 ARG CG 1 1 13 19651 1 1 100 ARG CZ C -15.588 5.324 -6.953 1.00 . A A . 426 ARG CZ 1 1 13 19652 1 1 100 ARG H H -17.644 10.924 -11.241 1.00 . A A . 426 ARG H 1 1 13 19653 1 1 100 ARG HA H -17.211 9.498 -8.702 1.00 . A A . 426 ARG HA 1 1 13 19654 1 1 100 ARG HB2 H -18.283 8.221 -10.729 1.00 . A A . 426 ARG HB2 1 1 13 19655 1 1 100 ARG HB3 H -16.612 8.098 -11.301 1.00 . A A . 426 ARG HB3 1 1 13 19656 1 1 100 ARG HD2 H -14.866 7.490 -9.299 1.00 . A A . 426 ARG HD2 1 1 13 19657 1 1 100 ARG HD3 H -15.715 7.917 -7.834 1.00 . A A . 426 ARG HD3 1 1 13 19658 1 1 100 ARG HE H -14.821 5.294 -8.819 1.00 . A A . 426 ARG HE 1 1 13 19659 1 1 100 ARG HG2 H -17.839 7.201 -8.735 1.00 . A A . 426 ARG HG2 1 1 13 19660 1 1 100 ARG HG3 H -17.056 6.231 -10.022 1.00 . A A . 426 ARG HG3 1 1 13 19661 1 1 100 ARG HH11 H -16.622 6.904 -6.216 1.00 . A A . 426 ARG HH11 1 1 13 19662 1 1 100 ARG HH12 H -16.451 5.552 -5.132 1.00 . A A . 426 ARG HH12 1 1 13 19663 1 1 100 ARG HH21 H -14.637 3.581 -7.352 1.00 . A A . 426 ARG HH21 1 1 13 19664 1 1 100 ARG HH22 H -15.355 3.694 -5.772 1.00 . A A . 426 ARG HH22 1 1 13 19665 1 1 100 ARG N N -17.790 10.658 -10.277 1.00 . A A . 426 ARG N 1 1 13 19666 1 1 100 ARG NE N -15.325 5.852 -8.146 1.00 . A A . 426 ARG NE 1 1 13 19667 1 1 100 ARG NH1 N -16.267 5.976 -6.030 1.00 . A A . 426 ARG NH1 1 1 13 19668 1 1 100 ARG NH2 N -15.163 4.111 -6.672 1.00 . A A . 426 ARG NH2 1 1 13 19669 1 1 100 ARG O O -14.715 9.515 -10.710 1.00 . A A . 426 ARG O 1 1 13 19670 1 1 101 ASP C C -12.737 11.682 -9.127 1.00 . A A . 427 ASP C 1 1 13 19671 1 1 101 ASP CA C -13.621 10.736 -8.276 1.00 . A A . 427 ASP CA 1 1 13 19672 1 1 101 ASP CB C -12.999 9.330 -8.069 1.00 . A A . 427 ASP CB 1 1 13 19673 1 1 101 ASP CG C -11.745 9.273 -7.161 1.00 . A A . 427 ASP CG 1 1 13 19674 1 1 101 ASP H H -15.768 11.037 -8.236 1.00 . A A . 427 ASP H 1 1 13 19675 1 1 101 ASP HA H -13.676 11.208 -7.295 1.00 . A A . 427 ASP HA 1 1 13 19676 1 1 101 ASP HB2 H -13.743 8.700 -7.583 1.00 . A A . 427 ASP HB2 1 1 13 19677 1 1 101 ASP HB3 H -12.775 8.896 -9.042 1.00 . A A . 427 ASP HB3 1 1 13 19678 1 1 101 ASP N N -15.015 10.619 -8.763 1.00 . A A . 427 ASP N 1 1 13 19679 1 1 101 ASP O O -11.527 11.390 -9.312 1.00 . A A . 427 ASP O 1 1 13 19680 1 1 101 ASP OXT O -13.282 12.717 -9.588 1.00 . A A . 427 ASP OXT 1 1 13 19681 1 1 101 ASP OD1 O -11.831 9.677 -5.973 1.00 . A A . 427 ASP OD1 1 1 13 19682 1 1 101 ASP OD2 O -10.720 8.665 -7.562 1.00 . A A . 427 ASP OD2 1 1 14 19683 1 1 1 GLY C C 6.804 -1.527 -9.947 1.00 . A A . 327 GLY C 1 1 14 19684 1 1 1 GLY CA C 6.285 -2.746 -10.700 1.00 . A A . 327 GLY CA 1 1 14 19685 1 1 1 GLY H1 H 8.125 -3.581 -11.124 1.00 . A A . 327 GLY H1 1 1 14 19686 1 1 1 GLY H2 H 6.888 -4.659 -11.176 1.00 . A A . 327 GLY H2 1 1 14 19687 1 1 1 GLY H3 H 7.460 -4.136 -9.730 1.00 . A A . 327 GLY H3 1 1 14 19688 1 1 1 GLY HA2 H 6.078 -2.465 -11.732 1.00 . A A . 327 GLY HA2 1 1 14 19689 1 1 1 GLY HA3 H 5.356 -3.068 -10.230 1.00 . A A . 327 GLY HA3 1 1 14 19690 1 1 1 GLY N N 7.262 -3.860 -10.681 1.00 . A A . 327 GLY N 1 1 14 19691 1 1 1 GLY O O 7.479 -1.667 -8.927 1.00 . A A . 327 GLY O 1 1 14 19692 1 1 2 SER C C 5.883 2.071 -9.998 1.00 . A A . 328 SER C 1 1 14 19693 1 1 2 SER CA C 6.952 0.965 -9.887 1.00 . A A . 328 SER CA 1 1 14 19694 1 1 2 SER CB C 8.219 1.418 -10.639 1.00 . A A . 328 SER CB 1 1 14 19695 1 1 2 SER H H 5.860 -0.275 -11.226 1.00 . A A . 328 SER H 1 1 14 19696 1 1 2 SER HA H 7.206 0.858 -8.831 1.00 . A A . 328 SER HA 1 1 14 19697 1 1 2 SER HB2 H 7.978 1.543 -11.695 1.00 . A A . 328 SER HB2 1 1 14 19698 1 1 2 SER HB3 H 8.537 2.385 -10.246 1.00 . A A . 328 SER HB3 1 1 14 19699 1 1 2 SER HG H 10.047 0.835 -10.998 1.00 . A A . 328 SER HG 1 1 14 19700 1 1 2 SER N N 6.467 -0.326 -10.422 1.00 . A A . 328 SER N 1 1 14 19701 1 1 2 SER O O 5.018 2.030 -10.879 1.00 . A A . 328 SER O 1 1 14 19702 1 1 2 SER OG O 9.294 0.494 -10.510 1.00 . A A . 328 SER OG 1 1 14 19703 1 1 3 HIS C C 5.593 5.439 -8.357 1.00 . A A . 329 HIS C 1 1 14 19704 1 1 3 HIS CA C 4.985 4.186 -9.033 1.00 . A A . 329 HIS CA 1 1 14 19705 1 1 3 HIS CB C 3.727 3.686 -8.287 1.00 . A A . 329 HIS CB 1 1 14 19706 1 1 3 HIS CD2 C 1.831 4.640 -6.874 1.00 . A A . 329 HIS CD2 1 1 14 19707 1 1 3 HIS CE1 C 1.695 6.669 -7.715 1.00 . A A . 329 HIS CE1 1 1 14 19708 1 1 3 HIS CG C 2.730 4.751 -7.893 1.00 . A A . 329 HIS CG 1 1 14 19709 1 1 3 HIS H H 6.684 3.063 -8.426 1.00 . A A . 329 HIS H 1 1 14 19710 1 1 3 HIS HA H 4.680 4.466 -10.042 1.00 . A A . 329 HIS HA 1 1 14 19711 1 1 3 HIS HB2 H 3.214 2.952 -8.908 1.00 . A A . 329 HIS HB2 1 1 14 19712 1 1 3 HIS HB3 H 4.044 3.184 -7.373 1.00 . A A . 329 HIS HB3 1 1 14 19713 1 1 3 HIS HD2 H 1.687 3.779 -6.239 1.00 . A A . 329 HIS HD2 1 1 14 19714 1 1 3 HIS HE1 H 1.402 7.700 -7.846 1.00 . A A . 329 HIS HE1 1 1 14 19715 1 1 3 HIS HE2 H 0.467 6.104 -6.113 1.00 . A A . 329 HIS HE2 1 1 14 19716 1 1 3 HIS N N 5.951 3.081 -9.121 1.00 . A A . 329 HIS N 1 1 14 19717 1 1 3 HIS ND1 N 2.628 6.033 -8.442 1.00 . A A . 329 HIS ND1 1 1 14 19718 1 1 3 HIS NE2 N 1.185 5.853 -6.778 1.00 . A A . 329 HIS NE2 1 1 14 19719 1 1 3 HIS O O 5.974 5.399 -7.184 1.00 . A A . 329 HIS O 1 1 14 19720 1 1 4 ILE C C 4.801 8.946 -8.839 1.00 . A A . 330 ILE C 1 1 14 19721 1 1 4 ILE CA C 5.911 7.912 -8.559 1.00 . A A . 330 ILE CA 1 1 14 19722 1 1 4 ILE CB C 7.296 8.449 -9.003 1.00 . A A . 330 ILE CB 1 1 14 19723 1 1 4 ILE CD1 C 7.201 7.855 -11.567 1.00 . A A . 330 ILE CD1 1 1 14 19724 1 1 4 ILE CG1 C 7.402 8.917 -10.477 1.00 . A A . 330 ILE CG1 1 1 14 19725 1 1 4 ILE CG2 C 8.427 7.472 -8.633 1.00 . A A . 330 ILE CG2 1 1 14 19726 1 1 4 ILE H H 5.435 6.461 -10.081 1.00 . A A . 330 ILE H 1 1 14 19727 1 1 4 ILE HA H 5.943 7.846 -7.472 1.00 . A A . 330 ILE HA 1 1 14 19728 1 1 4 ILE HB H 7.475 9.344 -8.405 1.00 . A A . 330 ILE HB 1 1 14 19729 1 1 4 ILE HD11 H 6.171 7.501 -11.570 1.00 . A A . 330 ILE HD11 1 1 14 19730 1 1 4 ILE HD12 H 7.410 8.302 -12.539 1.00 . A A . 330 ILE HD12 1 1 14 19731 1 1 4 ILE HD13 H 7.884 7.017 -11.418 1.00 . A A . 330 ILE HD13 1 1 14 19732 1 1 4 ILE HG12 H 6.683 9.717 -10.648 1.00 . A A . 330 ILE HG12 1 1 14 19733 1 1 4 ILE HG13 H 8.391 9.351 -10.618 1.00 . A A . 330 ILE HG13 1 1 14 19734 1 1 4 ILE HG21 H 8.337 6.538 -9.190 1.00 . A A . 330 ILE HG21 1 1 14 19735 1 1 4 ILE HG22 H 9.392 7.924 -8.858 1.00 . A A . 330 ILE HG22 1 1 14 19736 1 1 4 ILE HG23 H 8.388 7.251 -7.566 1.00 . A A . 330 ILE HG23 1 1 14 19737 1 1 4 ILE N N 5.636 6.558 -9.097 1.00 . A A . 330 ILE N 1 1 14 19738 1 1 4 ILE O O 4.734 9.957 -8.137 1.00 . A A . 330 ILE O 1 1 14 19739 1 1 5 ASP C C 1.669 8.965 -10.967 1.00 . A A . 331 ASP C 1 1 14 19740 1 1 5 ASP CA C 2.870 9.643 -10.262 1.00 . A A . 331 ASP CA 1 1 14 19741 1 1 5 ASP CB C 3.520 10.721 -11.152 1.00 . A A . 331 ASP CB 1 1 14 19742 1 1 5 ASP CG C 2.626 11.951 -11.397 1.00 . A A . 331 ASP CG 1 1 14 19743 1 1 5 ASP H H 4.063 7.875 -10.382 1.00 . A A . 331 ASP H 1 1 14 19744 1 1 5 ASP HA H 2.471 10.134 -9.375 1.00 . A A . 331 ASP HA 1 1 14 19745 1 1 5 ASP HB2 H 4.427 11.080 -10.666 1.00 . A A . 331 ASP HB2 1 1 14 19746 1 1 5 ASP HB3 H 3.808 10.271 -12.101 1.00 . A A . 331 ASP HB3 1 1 14 19747 1 1 5 ASP N N 3.920 8.702 -9.820 1.00 . A A . 331 ASP N 1 1 14 19748 1 1 5 ASP O O 0.843 9.640 -11.577 1.00 . A A . 331 ASP O 1 1 14 19749 1 1 5 ASP OD1 O 2.105 12.527 -10.410 1.00 . A A . 331 ASP OD1 1 1 14 19750 1 1 5 ASP OD2 O 2.508 12.377 -12.572 1.00 . A A . 331 ASP OD2 1 1 14 19751 1 1 6 GLU C C -0.930 7.290 -11.139 1.00 . A A . 332 GLU C 1 1 14 19752 1 1 6 GLU CA C 0.482 6.863 -11.570 1.00 . A A . 332 GLU CA 1 1 14 19753 1 1 6 GLU CB C 0.642 5.360 -11.282 1.00 . A A . 332 GLU CB 1 1 14 19754 1 1 6 GLU CD C 2.226 4.800 -13.202 1.00 . A A . 332 GLU CD 1 1 14 19755 1 1 6 GLU CG C 1.999 4.772 -11.684 1.00 . A A . 332 GLU CG 1 1 14 19756 1 1 6 GLU H H 2.183 7.124 -10.293 1.00 . A A . 332 GLU H 1 1 14 19757 1 1 6 GLU HA H 0.570 7.025 -12.644 1.00 . A A . 332 GLU HA 1 1 14 19758 1 1 6 GLU HB2 H 0.501 5.191 -10.214 1.00 . A A . 332 GLU HB2 1 1 14 19759 1 1 6 GLU HB3 H -0.143 4.814 -11.806 1.00 . A A . 332 GLU HB3 1 1 14 19760 1 1 6 GLU HG2 H 2.803 5.309 -11.180 1.00 . A A . 332 GLU HG2 1 1 14 19761 1 1 6 GLU HG3 H 2.026 3.742 -11.326 1.00 . A A . 332 GLU HG3 1 1 14 19762 1 1 6 GLU N N 1.537 7.632 -10.882 1.00 . A A . 332 GLU N 1 1 14 19763 1 1 6 GLU O O -1.875 7.259 -11.929 1.00 . A A . 332 GLU O 1 1 14 19764 1 1 6 GLU OE1 O 1.573 4.016 -13.933 1.00 . A A . 332 GLU OE1 1 1 14 19765 1 1 6 GLU OE2 O 3.071 5.597 -13.673 1.00 . A A . 332 GLU OE2 1 1 14 19766 1 1 7 THR C C -2.851 9.492 -10.060 1.00 . A A . 333 THR C 1 1 14 19767 1 1 7 THR CA C -2.308 8.280 -9.303 1.00 . A A . 333 THR CA 1 1 14 19768 1 1 7 THR CB C -2.065 8.629 -7.826 1.00 . A A . 333 THR CB 1 1 14 19769 1 1 7 THR CG2 C -3.322 9.076 -7.078 1.00 . A A . 333 THR CG2 1 1 14 19770 1 1 7 THR H H -0.265 7.649 -9.282 1.00 . A A . 333 THR H 1 1 14 19771 1 1 7 THR HA H -3.077 7.513 -9.379 1.00 . A A . 333 THR HA 1 1 14 19772 1 1 7 THR HB H -1.324 9.426 -7.765 1.00 . A A . 333 THR HB 1 1 14 19773 1 1 7 THR HG1 H -2.266 6.854 -7.086 1.00 . A A . 333 THR HG1 1 1 14 19774 1 1 7 THR HG21 H -4.123 8.349 -7.215 1.00 . A A . 333 THR HG21 1 1 14 19775 1 1 7 THR HG22 H -3.101 9.179 -6.016 1.00 . A A . 333 THR HG22 1 1 14 19776 1 1 7 THR HG23 H -3.648 10.046 -7.454 1.00 . A A . 333 THR HG23 1 1 14 19777 1 1 7 THR N N -1.068 7.740 -9.887 1.00 . A A . 333 THR N 1 1 14 19778 1 1 7 THR O O -4.063 9.691 -10.060 1.00 . A A . 333 THR O 1 1 14 19779 1 1 7 THR OG1 O -1.553 7.490 -7.172 1.00 . A A . 333 THR OG1 1 1 14 19780 1 1 8 ALA C C -3.334 10.889 -12.831 1.00 . A A . 334 ALA C 1 1 14 19781 1 1 8 ALA CA C -2.499 11.353 -11.618 1.00 . A A . 334 ALA CA 1 1 14 19782 1 1 8 ALA CB C -1.308 12.207 -12.048 1.00 . A A . 334 ALA CB 1 1 14 19783 1 1 8 ALA H H -1.030 10.044 -10.785 1.00 . A A . 334 ALA H 1 1 14 19784 1 1 8 ALA HA H -3.154 11.983 -11.016 1.00 . A A . 334 ALA HA 1 1 14 19785 1 1 8 ALA HB1 H -0.617 11.617 -12.650 1.00 . A A . 334 ALA HB1 1 1 14 19786 1 1 8 ALA HB2 H -1.669 13.044 -12.645 1.00 . A A . 334 ALA HB2 1 1 14 19787 1 1 8 ALA HB3 H -0.796 12.592 -11.167 1.00 . A A . 334 ALA HB3 1 1 14 19788 1 1 8 ALA N N -2.019 10.253 -10.778 1.00 . A A . 334 ALA N 1 1 14 19789 1 1 8 ALA O O -4.112 11.680 -13.364 1.00 . A A . 334 ALA O 1 1 14 19790 1 1 9 ALA C C -5.519 8.741 -13.505 1.00 . A A . 335 ALA C 1 1 14 19791 1 1 9 ALA CA C -4.170 9.002 -14.183 1.00 . A A . 335 ALA CA 1 1 14 19792 1 1 9 ALA CB C -3.545 7.699 -14.700 1.00 . A A . 335 ALA CB 1 1 14 19793 1 1 9 ALA H H -2.601 8.999 -12.749 1.00 . A A . 335 ALA H 1 1 14 19794 1 1 9 ALA HA H -4.336 9.676 -15.022 1.00 . A A . 335 ALA HA 1 1 14 19795 1 1 9 ALA HB1 H -3.432 6.990 -13.880 1.00 . A A . 335 ALA HB1 1 1 14 19796 1 1 9 ALA HB2 H -4.189 7.257 -15.460 1.00 . A A . 335 ALA HB2 1 1 14 19797 1 1 9 ALA HB3 H -2.567 7.901 -15.136 1.00 . A A . 335 ALA HB3 1 1 14 19798 1 1 9 ALA N N -3.243 9.612 -13.230 1.00 . A A . 335 ALA N 1 1 14 19799 1 1 9 ALA O O -6.563 9.187 -13.975 1.00 . A A . 335 ALA O 1 1 14 19800 1 1 10 LYS C C -7.467 8.930 -11.026 1.00 . A A . 336 LYS C 1 1 14 19801 1 1 10 LYS CA C -6.692 7.713 -11.578 1.00 . A A . 336 LYS CA 1 1 14 19802 1 1 10 LYS CB C -6.303 6.707 -10.477 1.00 . A A . 336 LYS CB 1 1 14 19803 1 1 10 LYS CD C -5.483 4.761 -12.025 1.00 . A A . 336 LYS CD 1 1 14 19804 1 1 10 LYS CE C -4.001 4.703 -11.611 1.00 . A A . 336 LYS CE 1 1 14 19805 1 1 10 LYS CG C -6.442 5.236 -10.915 1.00 . A A . 336 LYS CG 1 1 14 19806 1 1 10 LYS H H -4.593 7.808 -11.980 1.00 . A A . 336 LYS H 1 1 14 19807 1 1 10 LYS HA H -7.383 7.219 -12.262 1.00 . A A . 336 LYS HA 1 1 14 19808 1 1 10 LYS HB2 H -5.290 6.903 -10.125 1.00 . A A . 336 LYS HB2 1 1 14 19809 1 1 10 LYS HB3 H -6.972 6.848 -9.628 1.00 . A A . 336 LYS HB3 1 1 14 19810 1 1 10 LYS HD2 H -5.795 3.769 -12.349 1.00 . A A . 336 LYS HD2 1 1 14 19811 1 1 10 LYS HD3 H -5.584 5.417 -12.890 1.00 . A A . 336 LYS HD3 1 1 14 19812 1 1 10 LYS HE2 H -3.408 4.525 -12.508 1.00 . A A . 336 LYS HE2 1 1 14 19813 1 1 10 LYS HE3 H -3.694 5.668 -11.207 1.00 . A A . 336 LYS HE3 1 1 14 19814 1 1 10 LYS HG2 H -6.308 4.602 -10.039 1.00 . A A . 336 LYS HG2 1 1 14 19815 1 1 10 LYS HG3 H -7.464 5.082 -11.262 1.00 . A A . 336 LYS HG3 1 1 14 19816 1 1 10 LYS HZ1 H -4.019 2.718 -10.989 1.00 . A A . 336 LYS HZ1 1 1 14 19817 1 1 10 LYS HZ2 H -2.740 3.549 -10.424 1.00 . A A . 336 LYS HZ2 1 1 14 19818 1 1 10 LYS HZ3 H -4.211 3.770 -9.754 1.00 . A A . 336 LYS HZ3 1 1 14 19819 1 1 10 LYS N N -5.495 8.083 -12.343 1.00 . A A . 336 LYS N 1 1 14 19820 1 1 10 LYS NZ N -3.727 3.615 -10.627 1.00 . A A . 336 LYS NZ 1 1 14 19821 1 1 10 LYS O O -8.676 8.834 -10.822 1.00 . A A . 336 LYS O 1 1 14 19822 1 1 11 PHE C C -8.414 11.855 -11.720 1.00 . A A . 337 PHE C 1 1 14 19823 1 1 11 PHE CA C -7.449 11.383 -10.602 1.00 . A A . 337 PHE CA 1 1 14 19824 1 1 11 PHE CB C -6.328 12.407 -10.335 1.00 . A A . 337 PHE CB 1 1 14 19825 1 1 11 PHE CD1 C -7.275 14.668 -10.927 1.00 . A A . 337 PHE CD1 1 1 14 19826 1 1 11 PHE CD2 C -6.866 14.194 -8.587 1.00 . A A . 337 PHE CD2 1 1 14 19827 1 1 11 PHE CE1 C -7.797 15.922 -10.592 1.00 . A A . 337 PHE CE1 1 1 14 19828 1 1 11 PHE CE2 C -7.394 15.454 -8.249 1.00 . A A . 337 PHE CE2 1 1 14 19829 1 1 11 PHE CG C -6.818 13.788 -9.934 1.00 . A A . 337 PHE CG 1 1 14 19830 1 1 11 PHE CZ C -7.848 16.334 -9.247 1.00 . A A . 337 PHE CZ 1 1 14 19831 1 1 11 PHE H H -5.812 10.081 -11.021 1.00 . A A . 337 PHE H 1 1 14 19832 1 1 11 PHE HA H -8.039 11.279 -9.691 1.00 . A A . 337 PHE HA 1 1 14 19833 1 1 11 PHE HB2 H -5.670 12.028 -9.553 1.00 . A A . 337 PHE HB2 1 1 14 19834 1 1 11 PHE HB3 H -5.727 12.507 -11.238 1.00 . A A . 337 PHE HB3 1 1 14 19835 1 1 11 PHE HD1 H -7.272 14.356 -11.962 1.00 . A A . 337 PHE HD1 1 1 14 19836 1 1 11 PHE HD2 H -6.507 13.547 -7.800 1.00 . A A . 337 PHE HD2 1 1 14 19837 1 1 11 PHE HE1 H -8.192 16.536 -11.389 1.00 . A A . 337 PHE HE1 1 1 14 19838 1 1 11 PHE HE2 H -7.453 15.741 -7.209 1.00 . A A . 337 PHE HE2 1 1 14 19839 1 1 11 PHE HZ H -8.235 17.305 -8.977 1.00 . A A . 337 PHE HZ 1 1 14 19840 1 1 11 PHE N N -6.815 10.094 -10.903 1.00 . A A . 337 PHE N 1 1 14 19841 1 1 11 PHE O O -9.318 12.651 -11.466 1.00 . A A . 337 PHE O 1 1 14 19842 1 1 12 THR C C -9.817 10.540 -14.770 1.00 . A A . 338 THR C 1 1 14 19843 1 1 12 THR CA C -9.080 11.721 -14.131 1.00 . A A . 338 THR CA 1 1 14 19844 1 1 12 THR CB C -8.226 12.382 -15.228 1.00 . A A . 338 THR CB 1 1 14 19845 1 1 12 THR CG2 C -8.309 13.907 -15.170 1.00 . A A . 338 THR CG2 1 1 14 19846 1 1 12 THR H H -7.440 10.775 -13.118 1.00 . A A . 338 THR H 1 1 14 19847 1 1 12 THR HA H -9.832 12.446 -13.817 1.00 . A A . 338 THR HA 1 1 14 19848 1 1 12 THR HB H -8.608 12.070 -16.200 1.00 . A A . 338 THR HB 1 1 14 19849 1 1 12 THR HG1 H -6.776 11.059 -15.229 1.00 . A A . 338 THR HG1 1 1 14 19850 1 1 12 THR HG21 H -8.215 14.246 -14.139 1.00 . A A . 338 THR HG21 1 1 14 19851 1 1 12 THR HG22 H -7.508 14.352 -15.759 1.00 . A A . 338 THR HG22 1 1 14 19852 1 1 12 THR HG23 H -9.266 14.224 -15.584 1.00 . A A . 338 THR HG23 1 1 14 19853 1 1 12 THR N N -8.246 11.361 -12.960 1.00 . A A . 338 THR N 1 1 14 19854 1 1 12 THR O O -10.850 10.741 -15.404 1.00 . A A . 338 THR O 1 1 14 19855 1 1 12 THR OG1 O -6.867 12.011 -15.157 1.00 . A A . 338 THR OG1 1 1 14 19856 1 1 13 GLU C C -11.092 7.642 -14.374 1.00 . A A . 339 GLU C 1 1 14 19857 1 1 13 GLU CA C -9.882 8.096 -15.188 1.00 . A A . 339 GLU CA 1 1 14 19858 1 1 13 GLU CB C -8.823 6.982 -15.205 1.00 . A A . 339 GLU CB 1 1 14 19859 1 1 13 GLU CD C -9.451 6.013 -17.484 1.00 . A A . 339 GLU CD 1 1 14 19860 1 1 13 GLU CG C -9.240 5.730 -15.989 1.00 . A A . 339 GLU CG 1 1 14 19861 1 1 13 GLU H H -8.534 9.201 -13.987 1.00 . A A . 339 GLU H 1 1 14 19862 1 1 13 GLU HA H -10.176 8.318 -16.214 1.00 . A A . 339 GLU HA 1 1 14 19863 1 1 13 GLU HB2 H -7.899 7.368 -15.635 1.00 . A A . 339 GLU HB2 1 1 14 19864 1 1 13 GLU HB3 H -8.639 6.680 -14.175 1.00 . A A . 339 GLU HB3 1 1 14 19865 1 1 13 GLU HG2 H -8.459 4.978 -15.874 1.00 . A A . 339 GLU HG2 1 1 14 19866 1 1 13 GLU HG3 H -10.152 5.314 -15.559 1.00 . A A . 339 GLU HG3 1 1 14 19867 1 1 13 GLU N N -9.329 9.315 -14.600 1.00 . A A . 339 GLU N 1 1 14 19868 1 1 13 GLU O O -11.037 7.583 -13.144 1.00 . A A . 339 GLU O 1 1 14 19869 1 1 13 GLU OE1 O -10.591 6.355 -17.877 1.00 . A A . 339 GLU OE1 1 1 14 19870 1 1 13 GLU OE2 O -8.481 5.888 -18.268 1.00 . A A . 339 GLU OE2 1 1 14 19871 1 1 14 GLY C C -14.344 8.047 -14.049 1.00 . A A . 340 GLY C 1 1 14 19872 1 1 14 GLY CA C -13.426 6.882 -14.406 1.00 . A A . 340 GLY CA 1 1 14 19873 1 1 14 GLY H H -12.233 7.492 -16.048 1.00 . A A . 340 GLY H 1 1 14 19874 1 1 14 GLY HA2 H -13.964 6.222 -15.087 1.00 . A A . 340 GLY HA2 1 1 14 19875 1 1 14 GLY HA3 H -13.172 6.350 -13.489 1.00 . A A . 340 GLY HA3 1 1 14 19876 1 1 14 GLY N N -12.200 7.338 -15.050 1.00 . A A . 340 GLY N 1 1 14 19877 1 1 14 GLY O O -15.506 7.813 -13.722 1.00 . A A . 340 GLY O 1 1 14 19878 1 1 15 VAL C C -15.627 10.860 -14.912 1.00 . A A . 341 VAL C 1 1 14 19879 1 1 15 VAL CA C -14.620 10.484 -13.820 1.00 . A A . 341 VAL CA 1 1 14 19880 1 1 15 VAL CB C -13.710 11.692 -13.500 1.00 . A A . 341 VAL CB 1 1 14 19881 1 1 15 VAL CG1 C -14.533 12.798 -12.840 1.00 . A A . 341 VAL CG1 1 1 14 19882 1 1 15 VAL CG2 C -12.552 11.332 -12.559 1.00 . A A . 341 VAL CG2 1 1 14 19883 1 1 15 VAL H H -12.841 9.383 -14.237 1.00 . A A . 341 VAL H 1 1 14 19884 1 1 15 VAL HA H -15.189 10.203 -12.935 1.00 . A A . 341 VAL HA 1 1 14 19885 1 1 15 VAL HB H -13.300 12.077 -14.434 1.00 . A A . 341 VAL HB 1 1 14 19886 1 1 15 VAL HG11 H -15.061 12.360 -11.993 1.00 . A A . 341 VAL HG11 1 1 14 19887 1 1 15 VAL HG12 H -13.884 13.604 -12.495 1.00 . A A . 341 VAL HG12 1 1 14 19888 1 1 15 VAL HG13 H -15.254 13.219 -13.541 1.00 . A A . 341 VAL HG13 1 1 14 19889 1 1 15 VAL HG21 H -11.894 10.584 -13.004 1.00 . A A . 341 VAL HG21 1 1 14 19890 1 1 15 VAL HG22 H -11.971 12.226 -12.332 1.00 . A A . 341 VAL HG22 1 1 14 19891 1 1 15 VAL HG23 H -12.950 10.931 -11.627 1.00 . A A . 341 VAL HG23 1 1 14 19892 1 1 15 VAL N N -13.842 9.285 -14.139 1.00 . A A . 341 VAL N 1 1 14 19893 1 1 15 VAL O O -15.335 10.763 -16.101 1.00 . A A . 341 VAL O 1 1 14 19894 1 1 16 ASN C C -18.635 12.953 -14.867 1.00 . A A . 342 ASN C 1 1 14 19895 1 1 16 ASN CA C -17.965 11.640 -15.345 1.00 . A A . 342 ASN CA 1 1 14 19896 1 1 16 ASN CB C -18.980 10.463 -15.322 1.00 . A A . 342 ASN CB 1 1 14 19897 1 1 16 ASN CG C -18.409 9.136 -14.813 1.00 . A A . 342 ASN CG 1 1 14 19898 1 1 16 ASN H H -16.974 11.358 -13.492 1.00 . A A . 342 ASN H 1 1 14 19899 1 1 16 ASN HA H -17.600 11.776 -16.362 1.00 . A A . 342 ASN HA 1 1 14 19900 1 1 16 ASN HB2 H -19.827 10.725 -14.688 1.00 . A A . 342 ASN HB2 1 1 14 19901 1 1 16 ASN HB3 H -19.368 10.312 -16.329 1.00 . A A . 342 ASN HB3 1 1 14 19902 1 1 16 ASN HD21 H -18.740 9.670 -12.880 1.00 . A A . 342 ASN HD21 1 1 14 19903 1 1 16 ASN HD22 H -17.749 8.248 -13.120 1.00 . A A . 342 ASN HD22 1 1 14 19904 1 1 16 ASN N N -16.812 11.322 -14.488 1.00 . A A . 342 ASN N 1 1 14 19905 1 1 16 ASN ND2 N -18.339 8.976 -13.495 1.00 . A A . 342 ASN ND2 1 1 14 19906 1 1 16 ASN O O -18.510 13.263 -13.681 1.00 . A A . 342 ASN O 1 1 14 19907 1 1 16 ASN OD1 O -18.000 8.276 -15.584 1.00 . A A . 342 ASN OD1 1 1 14 19908 1 1 17 PRO C C -21.296 14.694 -14.481 1.00 . A A . 343 PRO C 1 1 14 19909 1 1 17 PRO CA C -20.038 14.942 -15.327 1.00 . A A . 343 PRO CA 1 1 14 19910 1 1 17 PRO CB C -20.428 15.621 -16.643 1.00 . A A . 343 PRO CB 1 1 14 19911 1 1 17 PRO CD C -19.548 13.439 -17.138 1.00 . A A . 343 PRO CD 1 1 14 19912 1 1 17 PRO CG C -20.571 14.462 -17.631 1.00 . A A . 343 PRO CG 1 1 14 19913 1 1 17 PRO HA H -19.352 15.589 -14.780 1.00 . A A . 343 PRO HA 1 1 14 19914 1 1 17 PRO HB2 H -21.351 16.194 -16.556 1.00 . A A . 343 PRO HB2 1 1 14 19915 1 1 17 PRO HB3 H -19.621 16.280 -16.964 1.00 . A A . 343 PRO HB3 1 1 14 19916 1 1 17 PRO HD2 H -19.918 12.427 -17.302 1.00 . A A . 343 PRO HD2 1 1 14 19917 1 1 17 PRO HD3 H -18.603 13.582 -17.661 1.00 . A A . 343 PRO HD3 1 1 14 19918 1 1 17 PRO HG2 H -21.574 14.041 -17.559 1.00 . A A . 343 PRO HG2 1 1 14 19919 1 1 17 PRO HG3 H -20.364 14.777 -18.655 1.00 . A A . 343 PRO HG3 1 1 14 19920 1 1 17 PRO N N -19.362 13.702 -15.717 1.00 . A A . 343 PRO N 1 1 14 19921 1 1 17 PRO O O -22.089 13.806 -14.789 1.00 . A A . 343 PRO O 1 1 14 19922 1 1 18 GLY C C -22.891 14.834 -11.489 1.00 . A A . 344 GLY C 1 1 14 19923 1 1 18 GLY CA C -22.779 15.700 -12.744 1.00 . A A . 344 GLY CA 1 1 14 19924 1 1 18 GLY H H -20.768 16.183 -13.227 1.00 . A A . 344 GLY H 1 1 14 19925 1 1 18 GLY HA2 H -22.877 16.739 -12.432 1.00 . A A . 344 GLY HA2 1 1 14 19926 1 1 18 GLY HA3 H -23.612 15.449 -13.400 1.00 . A A . 344 GLY HA3 1 1 14 19927 1 1 18 GLY N N -21.508 15.536 -13.462 1.00 . A A . 344 GLY N 1 1 14 19928 1 1 18 GLY O O -23.618 13.839 -11.502 1.00 . A A . 344 GLY O 1 1 14 19929 1 1 19 GLY C C -23.279 15.126 -8.163 1.00 . A A . 345 GLY C 1 1 14 19930 1 1 19 GLY CA C -22.238 14.526 -9.114 1.00 . A A . 345 GLY CA 1 1 14 19931 1 1 19 GLY H H -21.618 16.045 -10.455 1.00 . A A . 345 GLY H 1 1 14 19932 1 1 19 GLY HA2 H -22.493 13.475 -9.246 1.00 . A A . 345 GLY HA2 1 1 14 19933 1 1 19 GLY HA3 H -21.252 14.576 -8.653 1.00 . A A . 345 GLY HA3 1 1 14 19934 1 1 19 GLY N N -22.188 15.212 -10.409 1.00 . A A . 345 GLY N 1 1 14 19935 1 1 19 GLY O O -24.447 15.281 -8.518 1.00 . A A . 345 GLY O 1 1 14 19936 1 1 20 ASP C C -23.267 16.218 -4.561 1.00 . A A . 346 ASP C 1 1 14 19937 1 1 20 ASP CA C -23.725 15.324 -5.733 1.00 . A A . 346 ASP CA 1 1 14 19938 1 1 20 ASP CB C -23.789 13.852 -5.299 1.00 . A A . 346 ASP CB 1 1 14 19939 1 1 20 ASP CG C -22.466 13.302 -4.726 1.00 . A A . 346 ASP CG 1 1 14 19940 1 1 20 ASP H H -21.887 15.177 -6.735 1.00 . A A . 346 ASP H 1 1 14 19941 1 1 20 ASP HA H -24.729 15.646 -6.009 1.00 . A A . 346 ASP HA 1 1 14 19942 1 1 20 ASP HB2 H -24.576 13.769 -4.549 1.00 . A A . 346 ASP HB2 1 1 14 19943 1 1 20 ASP HB3 H -24.082 13.252 -6.161 1.00 . A A . 346 ASP HB3 1 1 14 19944 1 1 20 ASP N N -22.857 15.385 -6.922 1.00 . A A . 346 ASP N 1 1 14 19945 1 1 20 ASP O O -23.566 15.937 -3.397 1.00 . A A . 346 ASP O 1 1 14 19946 1 1 20 ASP OD1 O -21.381 13.594 -5.289 1.00 . A A . 346 ASP OD1 1 1 14 19947 1 1 20 ASP OD2 O -22.523 12.548 -3.723 1.00 . A A . 346 ASP OD2 1 1 14 19948 1 1 21 ARG C C -20.701 17.263 -3.172 1.00 . A A . 347 ARG C 1 1 14 19949 1 1 21 ARG CA C -21.712 18.108 -3.972 1.00 . A A . 347 ARG CA 1 1 14 19950 1 1 21 ARG CB C -22.623 18.945 -3.053 1.00 . A A . 347 ARG CB 1 1 14 19951 1 1 21 ARG CD C -22.759 21.217 -4.328 1.00 . A A . 347 ARG CD 1 1 14 19952 1 1 21 ARG CG C -23.500 20.004 -3.734 1.00 . A A . 347 ARG CG 1 1 14 19953 1 1 21 ARG CZ C -22.228 22.675 -2.342 1.00 . A A . 347 ARG CZ 1 1 14 19954 1 1 21 ARG H H -22.393 17.436 -5.872 1.00 . A A . 347 ARG H 1 1 14 19955 1 1 21 ARG HA H -21.133 18.804 -4.580 1.00 . A A . 347 ARG HA 1 1 14 19956 1 1 21 ARG HB2 H -23.275 18.282 -2.485 1.00 . A A . 347 ARG HB2 1 1 14 19957 1 1 21 ARG HB3 H -21.980 19.454 -2.335 1.00 . A A . 347 ARG HB3 1 1 14 19958 1 1 21 ARG HD2 H -22.181 20.849 -5.177 1.00 . A A . 347 ARG HD2 1 1 14 19959 1 1 21 ARG HD3 H -23.495 21.915 -4.728 1.00 . A A . 347 ARG HD3 1 1 14 19960 1 1 21 ARG HE H -20.881 21.974 -3.642 1.00 . A A . 347 ARG HE 1 1 14 19961 1 1 21 ARG HG2 H -24.056 19.518 -4.535 1.00 . A A . 347 ARG HG2 1 1 14 19962 1 1 21 ARG HG3 H -24.224 20.360 -3.001 1.00 . A A . 347 ARG HG3 1 1 14 19963 1 1 21 ARG HH11 H -24.212 22.321 -2.506 1.00 . A A . 347 ARG HH11 1 1 14 19964 1 1 21 ARG HH12 H -23.751 23.346 -1.179 1.00 . A A . 347 ARG HH12 1 1 14 19965 1 1 21 ARG HH21 H -20.353 23.336 -1.896 1.00 . A A . 347 ARG HH21 1 1 14 19966 1 1 21 ARG HH22 H -21.611 23.879 -0.834 1.00 . A A . 347 ARG HH22 1 1 14 19967 1 1 21 ARG N N -22.487 17.258 -4.882 1.00 . A A . 347 ARG N 1 1 14 19968 1 1 21 ARG NE N -21.859 21.941 -3.391 1.00 . A A . 347 ARG NE 1 1 14 19969 1 1 21 ARG NH1 N -23.487 22.783 -1.974 1.00 . A A . 347 ARG NH1 1 1 14 19970 1 1 21 ARG NH2 N -21.327 23.326 -1.631 1.00 . A A . 347 ARG NH2 1 1 14 19971 1 1 21 ARG O O -20.869 17.034 -1.974 1.00 . A A . 347 ARG O 1 1 14 19972 1 1 22 ASN C C -17.303 16.823 -2.831 1.00 . A A . 348 ASN C 1 1 14 19973 1 1 22 ASN CA C -18.559 16.005 -3.230 1.00 . A A . 348 ASN CA 1 1 14 19974 1 1 22 ASN CB C -18.249 14.753 -4.075 1.00 . A A . 348 ASN CB 1 1 14 19975 1 1 22 ASN CG C -18.013 15.027 -5.554 1.00 . A A . 348 ASN CG 1 1 14 19976 1 1 22 ASN H H -19.644 16.958 -4.849 1.00 . A A . 348 ASN H 1 1 14 19977 1 1 22 ASN HA H -18.936 15.607 -2.287 1.00 . A A . 348 ASN HA 1 1 14 19978 1 1 22 ASN HB2 H -17.368 14.254 -3.672 1.00 . A A . 348 ASN HB2 1 1 14 19979 1 1 22 ASN HB3 H -19.081 14.057 -3.977 1.00 . A A . 348 ASN HB3 1 1 14 19980 1 1 22 ASN HD21 H -19.837 14.339 -6.073 1.00 . A A . 348 ASN HD21 1 1 14 19981 1 1 22 ASN HD22 H -18.805 14.866 -7.385 1.00 . A A . 348 ASN HD22 1 1 14 19982 1 1 22 ASN N N -19.641 16.805 -3.850 1.00 . A A . 348 ASN N 1 1 14 19983 1 1 22 ASN ND2 N -18.992 14.789 -6.396 1.00 . A A . 348 ASN ND2 1 1 14 19984 1 1 22 ASN O O -17.095 17.075 -1.646 1.00 . A A . 348 ASN O 1 1 14 19985 1 1 22 ASN OD1 O -16.963 15.499 -5.957 1.00 . A A . 348 ASN OD1 1 1 14 19986 1 1 23 CYS C C -14.378 18.040 -4.979 1.00 . A A . 349 CYS C 1 1 14 19987 1 1 23 CYS CA C -15.128 17.837 -3.645 1.00 . A A . 349 CYS CA 1 1 14 19988 1 1 23 CYS CB C -14.254 16.971 -2.710 1.00 . A A . 349 CYS CB 1 1 14 19989 1 1 23 CYS H H -16.725 16.927 -4.731 1.00 . A A . 349 CYS H 1 1 14 19990 1 1 23 CYS HA H -15.237 18.829 -3.205 1.00 . A A . 349 CYS HA 1 1 14 19991 1 1 23 CYS HB2 H -13.231 17.345 -2.722 1.00 . A A . 349 CYS HB2 1 1 14 19992 1 1 23 CYS HB3 H -14.624 17.040 -1.687 1.00 . A A . 349 CYS HB3 1 1 14 19993 1 1 23 CYS HG H -13.408 14.777 -2.290 1.00 . A A . 349 CYS HG 1 1 14 19994 1 1 23 CYS N N -16.467 17.221 -3.799 1.00 . A A . 349 CYS N 1 1 14 19995 1 1 23 CYS O O -13.535 18.932 -5.075 1.00 . A A . 349 CYS O 1 1 14 19996 1 1 23 CYS SG S -14.245 15.226 -3.230 1.00 . A A . 349 CYS SG 1 1 14 19997 1 1 24 PHE C C -15.006 18.103 -8.298 1.00 . A A . 350 PHE C 1 1 14 19998 1 1 24 PHE CA C -14.113 17.309 -7.339 1.00 . A A . 350 PHE CA 1 1 14 19999 1 1 24 PHE CB C -13.923 15.913 -7.938 1.00 . A A . 350 PHE CB 1 1 14 20000 1 1 24 PHE CD1 C -11.591 14.946 -7.750 1.00 . A A . 350 PHE CD1 1 1 14 20001 1 1 24 PHE CD2 C -13.385 13.990 -6.402 1.00 . A A . 350 PHE CD2 1 1 14 20002 1 1 24 PHE CE1 C -10.699 13.998 -7.220 1.00 . A A . 350 PHE CE1 1 1 14 20003 1 1 24 PHE CE2 C -12.511 13.001 -5.924 1.00 . A A . 350 PHE CE2 1 1 14 20004 1 1 24 PHE CG C -12.926 14.974 -7.300 1.00 . A A . 350 PHE CG 1 1 14 20005 1 1 24 PHE CZ C -11.155 13.029 -6.303 1.00 . A A . 350 PHE CZ 1 1 14 20006 1 1 24 PHE H H -15.390 16.524 -5.851 1.00 . A A . 350 PHE H 1 1 14 20007 1 1 24 PHE HA H -13.136 17.785 -7.269 1.00 . A A . 350 PHE HA 1 1 14 20008 1 1 24 PHE HB2 H -14.889 15.414 -7.891 1.00 . A A . 350 PHE HB2 1 1 14 20009 1 1 24 PHE HB3 H -13.634 16.044 -8.982 1.00 . A A . 350 PHE HB3 1 1 14 20010 1 1 24 PHE HD1 H -11.270 15.609 -8.540 1.00 . A A . 350 PHE HD1 1 1 14 20011 1 1 24 PHE HD2 H -14.430 13.948 -6.131 1.00 . A A . 350 PHE HD2 1 1 14 20012 1 1 24 PHE HE1 H -9.671 13.987 -7.549 1.00 . A A . 350 PHE HE1 1 1 14 20013 1 1 24 PHE HE2 H -12.903 12.180 -5.343 1.00 . A A . 350 PHE HE2 1 1 14 20014 1 1 24 PHE HZ H -10.478 12.270 -5.943 1.00 . A A . 350 PHE HZ 1 1 14 20015 1 1 24 PHE N N -14.699 17.243 -6.005 1.00 . A A . 350 PHE N 1 1 14 20016 1 1 24 PHE O O -16.191 17.818 -8.485 1.00 . A A . 350 PHE O 1 1 14 20017 1 1 25 ILE C C -14.612 19.068 -11.383 1.00 . A A . 351 ILE C 1 1 14 20018 1 1 25 ILE CA C -14.924 19.823 -10.097 1.00 . A A . 351 ILE CA 1 1 14 20019 1 1 25 ILE CB C -14.278 21.229 -10.172 1.00 . A A . 351 ILE CB 1 1 14 20020 1 1 25 ILE CD1 C -14.822 21.902 -7.748 1.00 . A A . 351 ILE CD1 1 1 14 20021 1 1 25 ILE CG1 C -13.762 21.795 -8.834 1.00 . A A . 351 ILE CG1 1 1 14 20022 1 1 25 ILE CG2 C -15.251 22.219 -10.817 1.00 . A A . 351 ILE CG2 1 1 14 20023 1 1 25 ILE H H -13.393 19.145 -8.802 1.00 . A A . 351 ILE H 1 1 14 20024 1 1 25 ILE HA H -16.004 19.923 -9.985 1.00 . A A . 351 ILE HA 1 1 14 20025 1 1 25 ILE HB H -13.415 21.173 -10.834 1.00 . A A . 351 ILE HB 1 1 14 20026 1 1 25 ILE HD11 H -15.451 21.014 -7.687 1.00 . A A . 351 ILE HD11 1 1 14 20027 1 1 25 ILE HD12 H -14.295 22.013 -6.800 1.00 . A A . 351 ILE HD12 1 1 14 20028 1 1 25 ILE HD13 H -15.452 22.769 -7.947 1.00 . A A . 351 ILE HD13 1 1 14 20029 1 1 25 ILE HG12 H -12.955 21.162 -8.464 1.00 . A A . 351 ILE HG12 1 1 14 20030 1 1 25 ILE HG13 H -13.343 22.789 -8.987 1.00 . A A . 351 ILE HG13 1 1 14 20031 1 1 25 ILE HG21 H -16.183 22.263 -10.256 1.00 . A A . 351 ILE HG21 1 1 14 20032 1 1 25 ILE HG22 H -14.788 23.206 -10.821 1.00 . A A . 351 ILE HG22 1 1 14 20033 1 1 25 ILE HG23 H -15.459 21.919 -11.845 1.00 . A A . 351 ILE HG23 1 1 14 20034 1 1 25 ILE N N -14.383 19.051 -8.981 1.00 . A A . 351 ILE N 1 1 14 20035 1 1 25 ILE O O -13.469 18.647 -11.587 1.00 . A A . 351 ILE O 1 1 14 20036 1 1 26 TYR C C -15.639 19.680 -14.587 1.00 . A A . 352 TYR C 1 1 14 20037 1 1 26 TYR CA C -15.459 18.487 -13.627 1.00 . A A . 352 TYR CA 1 1 14 20038 1 1 26 TYR CB C -16.475 17.371 -13.872 1.00 . A A . 352 TYR CB 1 1 14 20039 1 1 26 TYR CD1 C -17.170 17.320 -16.294 1.00 . A A . 352 TYR CD1 1 1 14 20040 1 1 26 TYR CD2 C -15.637 15.608 -15.489 1.00 . A A . 352 TYR CD2 1 1 14 20041 1 1 26 TYR CE1 C -17.142 16.739 -17.574 1.00 . A A . 352 TYR CE1 1 1 14 20042 1 1 26 TYR CE2 C -15.643 14.991 -16.754 1.00 . A A . 352 TYR CE2 1 1 14 20043 1 1 26 TYR CG C -16.418 16.756 -15.252 1.00 . A A . 352 TYR CG 1 1 14 20044 1 1 26 TYR CZ C -16.395 15.565 -17.808 1.00 . A A . 352 TYR CZ 1 1 14 20045 1 1 26 TYR H H -16.487 19.391 -12.020 1.00 . A A . 352 TYR H 1 1 14 20046 1 1 26 TYR HA H -14.467 18.051 -13.739 1.00 . A A . 352 TYR HA 1 1 14 20047 1 1 26 TYR HB2 H -16.290 16.582 -13.143 1.00 . A A . 352 TYR HB2 1 1 14 20048 1 1 26 TYR HB3 H -17.479 17.756 -13.699 1.00 . A A . 352 TYR HB3 1 1 14 20049 1 1 26 TYR HD1 H -17.783 18.190 -16.106 1.00 . A A . 352 TYR HD1 1 1 14 20050 1 1 26 TYR HD2 H -15.031 15.193 -14.697 1.00 . A A . 352 TYR HD2 1 1 14 20051 1 1 26 TYR HE1 H -17.727 17.173 -18.373 1.00 . A A . 352 TYR HE1 1 1 14 20052 1 1 26 TYR HE2 H -15.068 14.089 -16.911 1.00 . A A . 352 TYR HE2 1 1 14 20053 1 1 26 TYR HH H -15.883 14.199 -19.103 1.00 . A A . 352 TYR HH 1 1 14 20054 1 1 26 TYR N N -15.606 18.954 -12.254 1.00 . A A . 352 TYR N 1 1 14 20055 1 1 26 TYR O O -16.571 20.472 -14.433 1.00 . A A . 352 TYR O 1 1 14 20056 1 1 26 TYR OH O -16.418 14.994 -19.043 1.00 . A A . 352 TYR OH 1 1 14 20057 1 1 27 CYS C C -14.494 20.527 -17.875 1.00 . A A . 353 CYS C 1 1 14 20058 1 1 27 CYS CA C -14.672 21.017 -16.437 1.00 . A A . 353 CYS CA 1 1 14 20059 1 1 27 CYS CB C -13.524 21.898 -15.916 1.00 . A A . 353 CYS CB 1 1 14 20060 1 1 27 CYS H H -14.035 19.141 -15.702 1.00 . A A . 353 CYS H 1 1 14 20061 1 1 27 CYS HA H -15.599 21.588 -16.398 1.00 . A A . 353 CYS HA 1 1 14 20062 1 1 27 CYS HB2 H -13.826 22.366 -14.979 1.00 . A A . 353 CYS HB2 1 1 14 20063 1 1 27 CYS HB3 H -12.654 21.274 -15.713 1.00 . A A . 353 CYS HB3 1 1 14 20064 1 1 27 CYS HG H -14.279 23.668 -17.348 1.00 . A A . 353 CYS HG 1 1 14 20065 1 1 27 CYS N N -14.737 19.851 -15.553 1.00 . A A . 353 CYS N 1 1 14 20066 1 1 27 CYS O O -13.665 19.659 -18.122 1.00 . A A . 353 CYS O 1 1 14 20067 1 1 27 CYS SG S -13.057 23.183 -17.112 1.00 . A A . 353 CYS SG 1 1 14 20068 1 1 28 SER C C -15.482 21.592 -21.260 1.00 . A A . 354 SER C 1 1 14 20069 1 1 28 SER CA C -15.300 20.506 -20.188 1.00 . A A . 354 SER CA 1 1 14 20070 1 1 28 SER CB C -16.360 19.395 -20.292 1.00 . A A . 354 SER CB 1 1 14 20071 1 1 28 SER H H -15.935 21.756 -18.584 1.00 . A A . 354 SER H 1 1 14 20072 1 1 28 SER HA H -14.341 20.037 -20.403 1.00 . A A . 354 SER HA 1 1 14 20073 1 1 28 SER HB2 H -16.291 18.924 -21.272 1.00 . A A . 354 SER HB2 1 1 14 20074 1 1 28 SER HB3 H -16.152 18.640 -19.533 1.00 . A A . 354 SER HB3 1 1 14 20075 1 1 28 SER HG H -18.301 19.164 -20.209 1.00 . A A . 354 SER HG 1 1 14 20076 1 1 28 SER N N -15.261 21.045 -18.825 1.00 . A A . 354 SER N 1 1 14 20077 1 1 28 SER O O -15.823 22.744 -20.969 1.00 . A A . 354 SER O 1 1 14 20078 1 1 28 SER OG O -17.676 19.886 -20.103 1.00 . A A . 354 SER OG 1 1 14 20079 1 1 29 ASN C C -13.852 23.037 -23.608 1.00 . A A . 355 ASN C 1 1 14 20080 1 1 29 ASN CA C -15.079 22.094 -23.677 1.00 . A A . 355 ASN CA 1 1 14 20081 1 1 29 ASN CB C -16.417 22.816 -23.940 1.00 . A A . 355 ASN CB 1 1 14 20082 1 1 29 ASN CG C -16.480 23.406 -25.346 1.00 . A A . 355 ASN CG 1 1 14 20083 1 1 29 ASN H H -14.891 20.259 -22.653 1.00 . A A . 355 ASN H 1 1 14 20084 1 1 29 ASN HA H -14.898 21.437 -24.526 1.00 . A A . 355 ASN HA 1 1 14 20085 1 1 29 ASN HB2 H -17.239 22.108 -23.836 1.00 . A A . 355 ASN HB2 1 1 14 20086 1 1 29 ASN HB3 H -16.560 23.612 -23.209 1.00 . A A . 355 ASN HB3 1 1 14 20087 1 1 29 ASN HD21 H -16.776 25.270 -24.632 1.00 . A A . 355 ASN HD21 1 1 14 20088 1 1 29 ASN HD22 H -16.721 25.113 -26.388 1.00 . A A . 355 ASN HD22 1 1 14 20089 1 1 29 ASN N N -15.180 21.215 -22.509 1.00 . A A . 355 ASN N 1 1 14 20090 1 1 29 ASN ND2 N -16.677 24.706 -25.465 1.00 . A A . 355 ASN ND2 1 1 14 20091 1 1 29 ASN O O -13.871 24.129 -24.178 1.00 . A A . 355 ASN O 1 1 14 20092 1 1 29 ASN OD1 O -16.351 22.705 -26.342 1.00 . A A . 355 ASN OD1 1 1 14 20093 1 1 30 LEU C C -10.914 23.255 -24.418 1.00 . A A . 356 LEU C 1 1 14 20094 1 1 30 LEU CA C -11.494 23.363 -22.988 1.00 . A A . 356 LEU CA 1 1 14 20095 1 1 30 LEU CB C -10.458 22.837 -21.962 1.00 . A A . 356 LEU CB 1 1 14 20096 1 1 30 LEU CD1 C -11.509 21.595 -20.003 1.00 . A A . 356 LEU CD1 1 1 14 20097 1 1 30 LEU CD2 C -9.530 23.034 -19.621 1.00 . A A . 356 LEU CD2 1 1 14 20098 1 1 30 LEU CG C -10.812 22.883 -20.453 1.00 . A A . 356 LEU CG 1 1 14 20099 1 1 30 LEU H H -12.768 21.713 -22.510 1.00 . A A . 356 LEU H 1 1 14 20100 1 1 30 LEU HA H -11.711 24.413 -22.788 1.00 . A A . 356 LEU HA 1 1 14 20101 1 1 30 LEU HB2 H -10.183 21.817 -22.229 1.00 . A A . 356 LEU HB2 1 1 14 20102 1 1 30 LEU HB3 H -9.558 23.436 -22.105 1.00 . A A . 356 LEU HB3 1 1 14 20103 1 1 30 LEU HD11 H -10.909 20.730 -20.288 1.00 . A A . 356 LEU HD11 1 1 14 20104 1 1 30 LEU HD12 H -11.621 21.585 -18.918 1.00 . A A . 356 LEU HD12 1 1 14 20105 1 1 30 LEU HD13 H -12.501 21.529 -20.451 1.00 . A A . 356 LEU HD13 1 1 14 20106 1 1 30 LEU HD21 H -9.032 23.967 -19.882 1.00 . A A . 356 LEU HD21 1 1 14 20107 1 1 30 LEU HD22 H -9.776 23.062 -18.559 1.00 . A A . 356 LEU HD22 1 1 14 20108 1 1 30 LEU HD23 H -8.857 22.197 -19.810 1.00 . A A . 356 LEU HD23 1 1 14 20109 1 1 30 LEU HG H -11.455 23.734 -20.230 1.00 . A A . 356 LEU HG 1 1 14 20110 1 1 30 LEU N N -12.768 22.636 -22.919 1.00 . A A . 356 LEU N 1 1 14 20111 1 1 30 LEU O O -11.095 22.211 -25.057 1.00 . A A . 356 LEU O 1 1 14 20112 1 1 31 PRO C C -8.351 23.239 -26.156 1.00 . A A . 357 PRO C 1 1 14 20113 1 1 31 PRO CA C -9.527 24.222 -26.216 1.00 . A A . 357 PRO CA 1 1 14 20114 1 1 31 PRO CB C -9.078 25.656 -26.512 1.00 . A A . 357 PRO CB 1 1 14 20115 1 1 31 PRO CD C -9.933 25.563 -24.286 1.00 . A A . 357 PRO CD 1 1 14 20116 1 1 31 PRO CG C -8.831 26.221 -25.116 1.00 . A A . 357 PRO CG 1 1 14 20117 1 1 31 PRO HA H -10.233 23.902 -26.983 1.00 . A A . 357 PRO HA 1 1 14 20118 1 1 31 PRO HB2 H -8.181 25.693 -27.131 1.00 . A A . 357 PRO HB2 1 1 14 20119 1 1 31 PRO HB3 H -9.891 26.204 -26.988 1.00 . A A . 357 PRO HB3 1 1 14 20120 1 1 31 PRO HD2 H -9.593 25.428 -23.259 1.00 . A A . 357 PRO HD2 1 1 14 20121 1 1 31 PRO HD3 H -10.832 26.179 -24.313 1.00 . A A . 357 PRO HD3 1 1 14 20122 1 1 31 PRO HG2 H -7.852 25.898 -24.760 1.00 . A A . 357 PRO HG2 1 1 14 20123 1 1 31 PRO HG3 H -8.900 27.308 -25.095 1.00 . A A . 357 PRO HG3 1 1 14 20124 1 1 31 PRO N N -10.203 24.284 -24.926 1.00 . A A . 357 PRO N 1 1 14 20125 1 1 31 PRO O O -7.738 23.038 -25.106 1.00 . A A . 357 PRO O 1 1 14 20126 1 1 32 PHE C C -5.586 21.927 -27.237 1.00 . A A . 358 PHE C 1 1 14 20127 1 1 32 PHE CA C -7.064 21.516 -27.375 1.00 . A A . 358 PHE CA 1 1 14 20128 1 1 32 PHE CB C -7.342 20.741 -28.671 1.00 . A A . 358 PHE CB 1 1 14 20129 1 1 32 PHE CD1 C -9.290 19.409 -27.726 1.00 . A A . 358 PHE CD1 1 1 14 20130 1 1 32 PHE CD2 C -9.538 20.448 -29.914 1.00 . A A . 358 PHE CD2 1 1 14 20131 1 1 32 PHE CE1 C -10.594 18.892 -27.824 1.00 . A A . 358 PHE CE1 1 1 14 20132 1 1 32 PHE CE2 C -10.845 19.938 -30.008 1.00 . A A . 358 PHE CE2 1 1 14 20133 1 1 32 PHE CG C -8.754 20.184 -28.774 1.00 . A A . 358 PHE CG 1 1 14 20134 1 1 32 PHE CZ C -11.374 19.158 -28.964 1.00 . A A . 358 PHE CZ 1 1 14 20135 1 1 32 PHE H H -8.553 22.837 -28.126 1.00 . A A . 358 PHE H 1 1 14 20136 1 1 32 PHE HA H -7.259 20.851 -26.533 1.00 . A A . 358 PHE HA 1 1 14 20137 1 1 32 PHE HB2 H -7.146 21.399 -29.517 1.00 . A A . 358 PHE HB2 1 1 14 20138 1 1 32 PHE HB3 H -6.643 19.907 -28.744 1.00 . A A . 358 PHE HB3 1 1 14 20139 1 1 32 PHE HD1 H -8.702 19.217 -26.840 1.00 . A A . 358 PHE HD1 1 1 14 20140 1 1 32 PHE HD2 H -9.138 21.045 -30.720 1.00 . A A . 358 PHE HD2 1 1 14 20141 1 1 32 PHE HE1 H -11.000 18.295 -27.021 1.00 . A A . 358 PHE HE1 1 1 14 20142 1 1 32 PHE HE2 H -11.443 20.143 -30.884 1.00 . A A . 358 PHE HE2 1 1 14 20143 1 1 32 PHE HZ H -12.376 18.764 -29.037 1.00 . A A . 358 PHE HZ 1 1 14 20144 1 1 32 PHE N N -8.019 22.629 -27.295 1.00 . A A . 358 PHE N 1 1 14 20145 1 1 32 PHE O O -4.711 21.067 -27.138 1.00 . A A . 358 PHE O 1 1 14 20146 1 1 33 SER C C -3.665 23.877 -25.351 1.00 . A A . 359 SER C 1 1 14 20147 1 1 33 SER CA C -3.964 23.775 -26.866 1.00 . A A . 359 SER CA 1 1 14 20148 1 1 33 SER CB C -3.810 25.144 -27.555 1.00 . A A . 359 SER CB 1 1 14 20149 1 1 33 SER H H -6.062 23.879 -27.299 1.00 . A A . 359 SER H 1 1 14 20150 1 1 33 SER HA H -3.213 23.109 -27.292 1.00 . A A . 359 SER HA 1 1 14 20151 1 1 33 SER HB2 H -4.174 25.065 -28.579 1.00 . A A . 359 SER HB2 1 1 14 20152 1 1 33 SER HB3 H -4.415 25.882 -27.030 1.00 . A A . 359 SER HB3 1 1 14 20153 1 1 33 SER HG H -2.120 25.572 -26.693 1.00 . A A . 359 SER HG 1 1 14 20154 1 1 33 SER N N -5.300 23.231 -27.162 1.00 . A A . 359 SER N 1 1 14 20155 1 1 33 SER O O -2.591 24.362 -24.975 1.00 . A A . 359 SER O 1 1 14 20156 1 1 33 SER OG O -2.454 25.573 -27.593 1.00 . A A . 359 SER OG 1 1 14 20157 1 1 34 THR C C -3.389 22.638 -22.477 1.00 . A A . 360 THR C 1 1 14 20158 1 1 34 THR CA C -4.471 23.586 -23.012 1.00 . A A . 360 THR CA 1 1 14 20159 1 1 34 THR CB C -5.812 23.336 -22.302 1.00 . A A . 360 THR CB 1 1 14 20160 1 1 34 THR CG2 C -5.727 23.695 -20.819 1.00 . A A . 360 THR CG2 1 1 14 20161 1 1 34 THR H H -5.459 23.075 -24.846 1.00 . A A . 360 THR H 1 1 14 20162 1 1 34 THR HA H -4.162 24.607 -22.788 1.00 . A A . 360 THR HA 1 1 14 20163 1 1 34 THR HB H -6.110 22.292 -22.408 1.00 . A A . 360 THR HB 1 1 14 20164 1 1 34 THR HG1 H -7.196 23.727 -23.601 1.00 . A A . 360 THR HG1 1 1 14 20165 1 1 34 THR HG21 H -5.320 24.702 -20.717 1.00 . A A . 360 THR HG21 1 1 14 20166 1 1 34 THR HG22 H -6.718 23.670 -20.366 1.00 . A A . 360 THR HG22 1 1 14 20167 1 1 34 THR HG23 H -5.089 22.993 -20.281 1.00 . A A . 360 THR HG23 1 1 14 20168 1 1 34 THR N N -4.605 23.471 -24.478 1.00 . A A . 360 THR N 1 1 14 20169 1 1 34 THR O O -3.264 21.503 -22.940 1.00 . A A . 360 THR O 1 1 14 20170 1 1 34 THR OG1 O -6.806 24.173 -22.846 1.00 . A A . 360 THR OG1 1 1 14 20171 1 1 35 ALA C C -1.861 22.413 -19.210 1.00 . A A . 361 ALA C 1 1 14 20172 1 1 35 ALA CA C -1.609 22.356 -20.730 1.00 . A A . 361 ALA CA 1 1 14 20173 1 1 35 ALA CB C -0.242 22.948 -21.105 1.00 . A A . 361 ALA CB 1 1 14 20174 1 1 35 ALA H H -2.838 24.035 -21.138 1.00 . A A . 361 ALA H 1 1 14 20175 1 1 35 ALA HA H -1.631 21.307 -21.024 1.00 . A A . 361 ALA HA 1 1 14 20176 1 1 35 ALA HB1 H -0.179 23.980 -20.761 1.00 . A A . 361 ALA HB1 1 1 14 20177 1 1 35 ALA HB2 H 0.558 22.370 -20.642 1.00 . A A . 361 ALA HB2 1 1 14 20178 1 1 35 ALA HB3 H -0.111 22.921 -22.188 1.00 . A A . 361 ALA HB3 1 1 14 20179 1 1 35 ALA N N -2.642 23.100 -21.468 1.00 . A A . 361 ALA N 1 1 14 20180 1 1 35 ALA O O -2.683 23.201 -18.745 1.00 . A A . 361 ALA O 1 1 14 20181 1 1 36 ARG C C -1.445 22.689 -16.147 1.00 . A A . 362 ARG C 1 1 14 20182 1 1 36 ARG CA C -1.457 21.397 -16.982 1.00 . A A . 362 ARG CA 1 1 14 20183 1 1 36 ARG CB C -0.498 20.349 -16.373 1.00 . A A . 362 ARG CB 1 1 14 20184 1 1 36 ARG CD C -2.254 19.083 -14.979 1.00 . A A . 362 ARG CD 1 1 14 20185 1 1 36 ARG CG C -0.935 19.862 -14.980 1.00 . A A . 362 ARG CG 1 1 14 20186 1 1 36 ARG CZ C -2.082 17.033 -16.487 1.00 . A A . 362 ARG CZ 1 1 14 20187 1 1 36 ARG H H -0.450 21.006 -18.841 1.00 . A A . 362 ARG H 1 1 14 20188 1 1 36 ARG HA H -2.478 21.015 -16.947 1.00 . A A . 362 ARG HA 1 1 14 20189 1 1 36 ARG HB2 H -0.408 19.492 -17.040 1.00 . A A . 362 ARG HB2 1 1 14 20190 1 1 36 ARG HB3 H 0.499 20.779 -16.277 1.00 . A A . 362 ARG HB3 1 1 14 20191 1 1 36 ARG HD2 H -2.642 19.114 -13.960 1.00 . A A . 362 ARG HD2 1 1 14 20192 1 1 36 ARG HD3 H -3.006 19.543 -15.620 1.00 . A A . 362 ARG HD3 1 1 14 20193 1 1 36 ARG HE H -1.891 17.062 -14.537 1.00 . A A . 362 ARG HE 1 1 14 20194 1 1 36 ARG HG2 H -0.153 19.225 -14.566 1.00 . A A . 362 ARG HG2 1 1 14 20195 1 1 36 ARG HG3 H -1.038 20.716 -14.311 1.00 . A A . 362 ARG HG3 1 1 14 20196 1 1 36 ARG HH11 H -2.340 18.628 -17.713 1.00 . A A . 362 ARG HH11 1 1 14 20197 1 1 36 ARG HH12 H -2.212 17.084 -18.503 1.00 . A A . 362 ARG HH12 1 1 14 20198 1 1 36 ARG HH21 H -1.890 15.302 -15.534 1.00 . A A . 362 ARG HH21 1 1 14 20199 1 1 36 ARG HH22 H -1.943 15.162 -17.281 1.00 . A A . 362 ARG HH22 1 1 14 20200 1 1 36 ARG N N -1.149 21.597 -18.414 1.00 . A A . 362 ARG N 1 1 14 20201 1 1 36 ARG NE N -2.050 17.670 -15.328 1.00 . A A . 362 ARG NE 1 1 14 20202 1 1 36 ARG NH1 N -2.255 17.624 -17.651 1.00 . A A . 362 ARG NH1 1 1 14 20203 1 1 36 ARG NH2 N -1.956 15.729 -16.446 1.00 . A A . 362 ARG NH2 1 1 14 20204 1 1 36 ARG O O -2.263 22.850 -15.244 1.00 . A A . 362 ARG O 1 1 14 20205 1 1 37 SER C C -1.701 25.828 -15.965 1.00 . A A . 363 SER C 1 1 14 20206 1 1 37 SER CA C -0.471 24.918 -15.753 1.00 . A A . 363 SER CA 1 1 14 20207 1 1 37 SER CB C 0.814 25.650 -16.174 1.00 . A A . 363 SER CB 1 1 14 20208 1 1 37 SER H H 0.078 23.446 -17.228 1.00 . A A . 363 SER H 1 1 14 20209 1 1 37 SER HA H -0.401 24.714 -14.686 1.00 . A A . 363 SER HA 1 1 14 20210 1 1 37 SER HB2 H 1.646 24.945 -16.141 1.00 . A A . 363 SER HB2 1 1 14 20211 1 1 37 SER HB3 H 0.707 26.007 -17.198 1.00 . A A . 363 SER HB3 1 1 14 20212 1 1 37 SER HG H 0.375 27.346 -15.311 1.00 . A A . 363 SER HG 1 1 14 20213 1 1 37 SER N N -0.568 23.637 -16.476 1.00 . A A . 363 SER N 1 1 14 20214 1 1 37 SER O O -1.914 26.754 -15.182 1.00 . A A . 363 SER O 1 1 14 20215 1 1 37 SER OG O 1.119 26.739 -15.314 1.00 . A A . 363 SER OG 1 1 14 20216 1 1 38 ASP C C -4.854 26.212 -16.271 1.00 . A A . 364 ASP C 1 1 14 20217 1 1 38 ASP CA C -3.717 26.375 -17.292 1.00 . A A . 364 ASP CA 1 1 14 20218 1 1 38 ASP CB C -4.237 26.050 -18.683 1.00 . A A . 364 ASP CB 1 1 14 20219 1 1 38 ASP CG C -5.270 27.109 -19.110 1.00 . A A . 364 ASP CG 1 1 14 20220 1 1 38 ASP H H -2.357 24.771 -17.580 1.00 . A A . 364 ASP H 1 1 14 20221 1 1 38 ASP HA H -3.428 27.425 -17.320 1.00 . A A . 364 ASP HA 1 1 14 20222 1 1 38 ASP HB2 H -3.418 26.040 -19.402 1.00 . A A . 364 ASP HB2 1 1 14 20223 1 1 38 ASP HB3 H -4.691 25.060 -18.648 1.00 . A A . 364 ASP HB3 1 1 14 20224 1 1 38 ASP N N -2.528 25.574 -16.990 1.00 . A A . 364 ASP N 1 1 14 20225 1 1 38 ASP O O -5.712 27.084 -16.138 1.00 . A A . 364 ASP O 1 1 14 20226 1 1 38 ASP OD1 O -4.883 28.303 -19.191 1.00 . A A . 364 ASP OD1 1 1 14 20227 1 1 38 ASP OD2 O -6.435 26.730 -19.376 1.00 . A A . 364 ASP OD2 1 1 14 20228 1 1 39 LEU C C -5.821 25.910 -13.415 1.00 . A A . 365 LEU C 1 1 14 20229 1 1 39 LEU CA C -5.909 24.857 -14.525 1.00 . A A . 365 LEU CA 1 1 14 20230 1 1 39 LEU CB C -5.810 23.406 -14.009 1.00 . A A . 365 LEU CB 1 1 14 20231 1 1 39 LEU CD1 C -5.748 20.924 -14.563 1.00 . A A . 365 LEU CD1 1 1 14 20232 1 1 39 LEU CD2 C -7.075 22.463 -16.004 1.00 . A A . 365 LEU CD2 1 1 14 20233 1 1 39 LEU CG C -5.818 22.345 -15.135 1.00 . A A . 365 LEU CG 1 1 14 20234 1 1 39 LEU H H -4.136 24.424 -15.668 1.00 . A A . 365 LEU H 1 1 14 20235 1 1 39 LEU HA H -6.885 24.999 -14.990 1.00 . A A . 365 LEU HA 1 1 14 20236 1 1 39 LEU HB2 H -4.894 23.291 -13.430 1.00 . A A . 365 LEU HB2 1 1 14 20237 1 1 39 LEU HB3 H -6.655 23.230 -13.344 1.00 . A A . 365 LEU HB3 1 1 14 20238 1 1 39 LEU HD11 H -6.679 20.687 -14.048 1.00 . A A . 365 LEU HD11 1 1 14 20239 1 1 39 LEU HD12 H -5.608 20.210 -15.374 1.00 . A A . 365 LEU HD12 1 1 14 20240 1 1 39 LEU HD13 H -4.909 20.842 -13.873 1.00 . A A . 365 LEU HD13 1 1 14 20241 1 1 39 LEU HD21 H -7.052 23.387 -16.582 1.00 . A A . 365 LEU HD21 1 1 14 20242 1 1 39 LEU HD22 H -7.112 21.624 -16.698 1.00 . A A . 365 LEU HD22 1 1 14 20243 1 1 39 LEU HD23 H -7.962 22.456 -15.370 1.00 . A A . 365 LEU HD23 1 1 14 20244 1 1 39 LEU HG H -4.944 22.486 -15.773 1.00 . A A . 365 LEU HG 1 1 14 20245 1 1 39 LEU N N -4.868 25.103 -15.525 1.00 . A A . 365 LEU N 1 1 14 20246 1 1 39 LEU O O -6.786 26.618 -13.141 1.00 . A A . 365 LEU O 1 1 14 20247 1 1 40 PHE C C -4.339 28.513 -12.241 1.00 . A A . 366 PHE C 1 1 14 20248 1 1 40 PHE CA C -4.322 27.037 -11.786 1.00 . A A . 366 PHE CA 1 1 14 20249 1 1 40 PHE CB C -2.970 26.626 -11.178 1.00 . A A . 366 PHE CB 1 1 14 20250 1 1 40 PHE CD1 C -2.638 24.126 -11.535 1.00 . A A . 366 PHE CD1 1 1 14 20251 1 1 40 PHE CD2 C -3.300 24.924 -9.330 1.00 . A A . 366 PHE CD2 1 1 14 20252 1 1 40 PHE CE1 C -2.700 22.799 -11.079 1.00 . A A . 366 PHE CE1 1 1 14 20253 1 1 40 PHE CE2 C -3.313 23.596 -8.861 1.00 . A A . 366 PHE CE2 1 1 14 20254 1 1 40 PHE CG C -2.951 25.194 -10.666 1.00 . A A . 366 PHE CG 1 1 14 20255 1 1 40 PHE CZ C -3.026 22.534 -9.737 1.00 . A A . 366 PHE CZ 1 1 14 20256 1 1 40 PHE H H -3.864 25.516 -13.195 1.00 . A A . 366 PHE H 1 1 14 20257 1 1 40 PHE HA H -5.085 26.932 -11.015 1.00 . A A . 366 PHE HA 1 1 14 20258 1 1 40 PHE HB2 H -2.189 26.747 -11.930 1.00 . A A . 366 PHE HB2 1 1 14 20259 1 1 40 PHE HB3 H -2.734 27.299 -10.354 1.00 . A A . 366 PHE HB3 1 1 14 20260 1 1 40 PHE HD1 H -2.369 24.317 -12.564 1.00 . A A . 366 PHE HD1 1 1 14 20261 1 1 40 PHE HD2 H -3.558 25.736 -8.664 1.00 . A A . 366 PHE HD2 1 1 14 20262 1 1 40 PHE HE1 H -2.502 21.987 -11.763 1.00 . A A . 366 PHE HE1 1 1 14 20263 1 1 40 PHE HE2 H -3.548 23.389 -7.829 1.00 . A A . 366 PHE HE2 1 1 14 20264 1 1 40 PHE HZ H -3.058 21.516 -9.379 1.00 . A A . 366 PHE HZ 1 1 14 20265 1 1 40 PHE N N -4.623 26.093 -12.862 1.00 . A A . 366 PHE N 1 1 14 20266 1 1 40 PHE O O -4.227 29.416 -11.412 1.00 . A A . 366 PHE O 1 1 14 20267 1 1 41 ASP C C -6.139 30.630 -13.807 1.00 . A A . 367 ASP C 1 1 14 20268 1 1 41 ASP CA C -4.734 30.095 -14.126 1.00 . A A . 367 ASP CA 1 1 14 20269 1 1 41 ASP CB C -4.519 30.023 -15.647 1.00 . A A . 367 ASP CB 1 1 14 20270 1 1 41 ASP CG C -3.462 31.033 -16.119 1.00 . A A . 367 ASP CG 1 1 14 20271 1 1 41 ASP H H -4.584 27.975 -14.156 1.00 . A A . 367 ASP H 1 1 14 20272 1 1 41 ASP HA H -4.009 30.792 -13.705 1.00 . A A . 367 ASP HA 1 1 14 20273 1 1 41 ASP HB2 H -4.236 29.005 -15.914 1.00 . A A . 367 ASP HB2 1 1 14 20274 1 1 41 ASP HB3 H -5.451 30.224 -16.173 1.00 . A A . 367 ASP HB3 1 1 14 20275 1 1 41 ASP N N -4.497 28.771 -13.540 1.00 . A A . 367 ASP N 1 1 14 20276 1 1 41 ASP O O -6.288 31.698 -13.207 1.00 . A A . 367 ASP O 1 1 14 20277 1 1 41 ASP OD1 O -3.789 32.241 -16.203 1.00 . A A . 367 ASP OD1 1 1 14 20278 1 1 41 ASP OD2 O -2.308 30.627 -16.395 1.00 . A A . 367 ASP OD2 1 1 14 20279 1 1 42 LEU C C -9.257 29.783 -12.827 1.00 . A A . 368 LEU C 1 1 14 20280 1 1 42 LEU CA C -8.576 30.265 -14.119 1.00 . A A . 368 LEU CA 1 1 14 20281 1 1 42 LEU CB C -9.335 29.839 -15.388 1.00 . A A . 368 LEU CB 1 1 14 20282 1 1 42 LEU CD1 C -10.544 27.695 -15.969 1.00 . A A . 368 LEU CD1 1 1 14 20283 1 1 42 LEU CD2 C -8.412 28.280 -17.130 1.00 . A A . 368 LEU CD2 1 1 14 20284 1 1 42 LEU CG C -9.176 28.364 -15.807 1.00 . A A . 368 LEU CG 1 1 14 20285 1 1 42 LEU H H -6.947 29.014 -14.695 1.00 . A A . 368 LEU H 1 1 14 20286 1 1 42 LEU HA H -8.628 31.353 -14.094 1.00 . A A . 368 LEU HA 1 1 14 20287 1 1 42 LEU HB2 H -10.392 30.039 -15.219 1.00 . A A . 368 LEU HB2 1 1 14 20288 1 1 42 LEU HB3 H -9.007 30.473 -16.212 1.00 . A A . 368 LEU HB3 1 1 14 20289 1 1 42 LEU HD11 H -11.131 28.218 -16.725 1.00 . A A . 368 LEU HD11 1 1 14 20290 1 1 42 LEU HD12 H -10.410 26.661 -16.287 1.00 . A A . 368 LEU HD12 1 1 14 20291 1 1 42 LEU HD13 H -11.072 27.721 -15.017 1.00 . A A . 368 LEU HD13 1 1 14 20292 1 1 42 LEU HD21 H -7.461 28.803 -17.029 1.00 . A A . 368 LEU HD21 1 1 14 20293 1 1 42 LEU HD22 H -8.235 27.234 -17.378 1.00 . A A . 368 LEU HD22 1 1 14 20294 1 1 42 LEU HD23 H -8.982 28.749 -17.932 1.00 . A A . 368 LEU HD23 1 1 14 20295 1 1 42 LEU HG H -8.613 27.817 -15.051 1.00 . A A . 368 LEU HG 1 1 14 20296 1 1 42 LEU N N -7.166 29.873 -14.213 1.00 . A A . 368 LEU N 1 1 14 20297 1 1 42 LEU O O -10.217 30.410 -12.374 1.00 . A A . 368 LEU O 1 1 14 20298 1 1 43 PHE C C -8.422 28.833 -9.709 1.00 . A A . 369 PHE C 1 1 14 20299 1 1 43 PHE CA C -9.196 28.233 -10.898 1.00 . A A . 369 PHE CA 1 1 14 20300 1 1 43 PHE CB C -9.129 26.702 -10.900 1.00 . A A . 369 PHE CB 1 1 14 20301 1 1 43 PHE CD1 C -10.089 25.834 -13.114 1.00 . A A . 369 PHE CD1 1 1 14 20302 1 1 43 PHE CD2 C -11.352 25.590 -11.043 1.00 . A A . 369 PHE CD2 1 1 14 20303 1 1 43 PHE CE1 C -11.137 25.177 -13.796 1.00 . A A . 369 PHE CE1 1 1 14 20304 1 1 43 PHE CE2 C -12.394 24.953 -11.719 1.00 . A A . 369 PHE CE2 1 1 14 20305 1 1 43 PHE CG C -10.204 26.027 -11.721 1.00 . A A . 369 PHE CG 1 1 14 20306 1 1 43 PHE CZ C -12.294 24.756 -13.104 1.00 . A A . 369 PHE CZ 1 1 14 20307 1 1 43 PHE H H -7.999 28.208 -12.660 1.00 . A A . 369 PHE H 1 1 14 20308 1 1 43 PHE HA H -10.241 28.513 -10.762 1.00 . A A . 369 PHE HA 1 1 14 20309 1 1 43 PHE HB2 H -8.142 26.351 -11.200 1.00 . A A . 369 PHE HB2 1 1 14 20310 1 1 43 PHE HB3 H -9.258 26.353 -9.875 1.00 . A A . 369 PHE HB3 1 1 14 20311 1 1 43 PHE HD1 H -9.228 26.205 -13.651 1.00 . A A . 369 PHE HD1 1 1 14 20312 1 1 43 PHE HD2 H -11.441 25.751 -9.979 1.00 . A A . 369 PHE HD2 1 1 14 20313 1 1 43 PHE HE1 H -11.071 25.001 -14.860 1.00 . A A . 369 PHE HE1 1 1 14 20314 1 1 43 PHE HE2 H -13.260 24.628 -11.160 1.00 . A A . 369 PHE HE2 1 1 14 20315 1 1 43 PHE HZ H -13.114 24.295 -13.633 1.00 . A A . 369 PHE HZ 1 1 14 20316 1 1 43 PHE N N -8.735 28.723 -12.199 1.00 . A A . 369 PHE N 1 1 14 20317 1 1 43 PHE O O -8.990 28.991 -8.629 1.00 . A A . 369 PHE O 1 1 14 20318 1 1 44 GLY C C -6.873 30.889 -7.963 1.00 . A A . 370 GLY C 1 1 14 20319 1 1 44 GLY CA C -6.286 29.761 -8.838 1.00 . A A . 370 GLY CA 1 1 14 20320 1 1 44 GLY H H -6.761 29.130 -10.821 1.00 . A A . 370 GLY H 1 1 14 20321 1 1 44 GLY HA2 H -6.019 28.932 -8.182 1.00 . A A . 370 GLY HA2 1 1 14 20322 1 1 44 GLY HA3 H -5.366 30.135 -9.286 1.00 . A A . 370 GLY HA3 1 1 14 20323 1 1 44 GLY N N -7.160 29.238 -9.900 1.00 . A A . 370 GLY N 1 1 14 20324 1 1 44 GLY O O -6.667 30.825 -6.748 1.00 . A A . 370 GLY O 1 1 14 20325 1 1 45 PRO C C -9.512 32.620 -7.004 1.00 . A A . 371 PRO C 1 1 14 20326 1 1 45 PRO CA C -8.182 32.977 -7.699 1.00 . A A . 371 PRO CA 1 1 14 20327 1 1 45 PRO CB C -8.343 34.150 -8.672 1.00 . A A . 371 PRO CB 1 1 14 20328 1 1 45 PRO CD C -7.778 32.199 -9.924 1.00 . A A . 371 PRO CD 1 1 14 20329 1 1 45 PRO CG C -8.640 33.459 -9.998 1.00 . A A . 371 PRO CG 1 1 14 20330 1 1 45 PRO HA H -7.474 33.270 -6.925 1.00 . A A . 371 PRO HA 1 1 14 20331 1 1 45 PRO HB2 H -9.142 34.834 -8.384 1.00 . A A . 371 PRO HB2 1 1 14 20332 1 1 45 PRO HB3 H -7.399 34.688 -8.749 1.00 . A A . 371 PRO HB3 1 1 14 20333 1 1 45 PRO HD2 H -8.287 31.401 -10.465 1.00 . A A . 371 PRO HD2 1 1 14 20334 1 1 45 PRO HD3 H -6.803 32.394 -10.369 1.00 . A A . 371 PRO HD3 1 1 14 20335 1 1 45 PRO HG2 H -9.694 33.181 -10.039 1.00 . A A . 371 PRO HG2 1 1 14 20336 1 1 45 PRO HG3 H -8.374 34.083 -10.850 1.00 . A A . 371 PRO HG3 1 1 14 20337 1 1 45 PRO N N -7.611 31.891 -8.503 1.00 . A A . 371 PRO N 1 1 14 20338 1 1 45 PRO O O -10.040 33.446 -6.259 1.00 . A A . 371 PRO O 1 1 14 20339 1 1 46 ILE C C -11.146 30.493 -5.166 1.00 . A A . 372 ILE C 1 1 14 20340 1 1 46 ILE CA C -11.343 30.987 -6.613 1.00 . A A . 372 ILE CA 1 1 14 20341 1 1 46 ILE CB C -11.994 29.885 -7.483 1.00 . A A . 372 ILE CB 1 1 14 20342 1 1 46 ILE CD1 C -13.069 31.330 -9.349 1.00 . A A . 372 ILE CD1 1 1 14 20343 1 1 46 ILE CG1 C -12.086 30.209 -8.995 1.00 . A A . 372 ILE CG1 1 1 14 20344 1 1 46 ILE CG2 C -13.390 29.551 -6.941 1.00 . A A . 372 ILE CG2 1 1 14 20345 1 1 46 ILE H H -9.590 30.756 -7.813 1.00 . A A . 372 ILE H 1 1 14 20346 1 1 46 ILE HA H -12.034 31.828 -6.562 1.00 . A A . 372 ILE HA 1 1 14 20347 1 1 46 ILE HB H -11.383 28.987 -7.388 1.00 . A A . 372 ILE HB 1 1 14 20348 1 1 46 ILE HD11 H -12.920 32.190 -8.695 1.00 . A A . 372 ILE HD11 1 1 14 20349 1 1 46 ILE HD12 H -12.898 31.642 -10.378 1.00 . A A . 372 ILE HD12 1 1 14 20350 1 1 46 ILE HD13 H -14.089 30.958 -9.260 1.00 . A A . 372 ILE HD13 1 1 14 20351 1 1 46 ILE HG12 H -11.103 30.483 -9.378 1.00 . A A . 372 ILE HG12 1 1 14 20352 1 1 46 ILE HG13 H -12.391 29.310 -9.527 1.00 . A A . 372 ILE HG13 1 1 14 20353 1 1 46 ILE HG21 H -13.969 30.464 -6.804 1.00 . A A . 372 ILE HG21 1 1 14 20354 1 1 46 ILE HG22 H -13.918 28.907 -7.645 1.00 . A A . 372 ILE HG22 1 1 14 20355 1 1 46 ILE HG23 H -13.307 29.024 -5.991 1.00 . A A . 372 ILE HG23 1 1 14 20356 1 1 46 ILE N N -10.065 31.417 -7.215 1.00 . A A . 372 ILE N 1 1 14 20357 1 1 46 ILE O O -11.970 30.776 -4.293 1.00 . A A . 372 ILE O 1 1 14 20358 1 1 47 GLY C C -8.504 28.204 -3.751 1.00 . A A . 373 GLY C 1 1 14 20359 1 1 47 GLY CA C -9.672 29.184 -3.622 1.00 . A A . 373 GLY CA 1 1 14 20360 1 1 47 GLY H H -9.397 29.636 -5.678 1.00 . A A . 373 GLY H 1 1 14 20361 1 1 47 GLY HA2 H -9.389 29.968 -2.920 1.00 . A A . 373 GLY HA2 1 1 14 20362 1 1 47 GLY HA3 H -10.535 28.670 -3.200 1.00 . A A . 373 GLY HA3 1 1 14 20363 1 1 47 GLY N N -10.036 29.788 -4.910 1.00 . A A . 373 GLY N 1 1 14 20364 1 1 47 GLY O O -7.762 28.242 -4.733 1.00 . A A . 373 GLY O 1 1 14 20365 1 1 48 LYS C C -7.557 25.028 -3.460 1.00 . A A . 374 LYS C 1 1 14 20366 1 1 48 LYS CA C -7.222 26.354 -2.741 1.00 . A A . 374 LYS CA 1 1 14 20367 1 1 48 LYS CB C -6.791 26.158 -1.279 1.00 . A A . 374 LYS CB 1 1 14 20368 1 1 48 LYS CD C -5.079 25.055 0.255 1.00 . A A . 374 LYS CD 1 1 14 20369 1 1 48 LYS CE C -4.885 26.283 1.157 1.00 . A A . 374 LYS CE 1 1 14 20370 1 1 48 LYS CG C -5.450 25.407 -1.189 1.00 . A A . 374 LYS CG 1 1 14 20371 1 1 48 LYS H H -8.958 27.324 -1.975 1.00 . A A . 374 LYS H 1 1 14 20372 1 1 48 LYS HA H -6.372 26.804 -3.255 1.00 . A A . 374 LYS HA 1 1 14 20373 1 1 48 LYS HB2 H -6.676 27.138 -0.816 1.00 . A A . 374 LYS HB2 1 1 14 20374 1 1 48 LYS HB3 H -7.564 25.611 -0.740 1.00 . A A . 374 LYS HB3 1 1 14 20375 1 1 48 LYS HD2 H -5.878 24.431 0.656 1.00 . A A . 374 LYS HD2 1 1 14 20376 1 1 48 LYS HD3 H -4.159 24.470 0.241 1.00 . A A . 374 LYS HD3 1 1 14 20377 1 1 48 LYS HE2 H -4.065 26.888 0.770 1.00 . A A . 374 LYS HE2 1 1 14 20378 1 1 48 LYS HE3 H -5.793 26.887 1.134 1.00 . A A . 374 LYS HE3 1 1 14 20379 1 1 48 LYS HG2 H -5.517 24.474 -1.750 1.00 . A A . 374 LYS HG2 1 1 14 20380 1 1 48 LYS HG3 H -4.660 26.016 -1.628 1.00 . A A . 374 LYS HG3 1 1 14 20381 1 1 48 LYS HZ1 H -3.757 25.332 2.622 1.00 . A A . 374 LYS HZ1 1 1 14 20382 1 1 48 LYS HZ2 H -4.510 26.682 3.162 1.00 . A A . 374 LYS HZ2 1 1 14 20383 1 1 48 LYS HZ3 H -5.368 25.315 2.912 1.00 . A A . 374 LYS HZ3 1 1 14 20384 1 1 48 LYS N N -8.336 27.310 -2.771 1.00 . A A . 374 LYS N 1 1 14 20385 1 1 48 LYS NZ N -4.605 25.876 2.560 1.00 . A A . 374 LYS NZ 1 1 14 20386 1 1 48 LYS O O -8.290 24.181 -2.938 1.00 . A A . 374 LYS O 1 1 14 20387 1 1 49 ILE C C -6.063 22.564 -4.537 1.00 . A A . 375 ILE C 1 1 14 20388 1 1 49 ILE CA C -6.951 23.528 -5.342 1.00 . A A . 375 ILE CA 1 1 14 20389 1 1 49 ILE CB C -6.442 23.663 -6.804 1.00 . A A . 375 ILE CB 1 1 14 20390 1 1 49 ILE CD1 C -7.318 25.983 -7.527 1.00 . A A . 375 ILE CD1 1 1 14 20391 1 1 49 ILE CG1 C -7.361 24.473 -7.744 1.00 . A A . 375 ILE CG1 1 1 14 20392 1 1 49 ILE CG2 C -6.285 22.276 -7.452 1.00 . A A . 375 ILE CG2 1 1 14 20393 1 1 49 ILE H H -6.387 25.568 -5.010 1.00 . A A . 375 ILE H 1 1 14 20394 1 1 49 ILE HA H -7.962 23.122 -5.373 1.00 . A A . 375 ILE HA 1 1 14 20395 1 1 49 ILE HB H -5.461 24.137 -6.792 1.00 . A A . 375 ILE HB 1 1 14 20396 1 1 49 ILE HD11 H -6.287 26.327 -7.455 1.00 . A A . 375 ILE HD11 1 1 14 20397 1 1 49 ILE HD12 H -7.781 26.465 -8.388 1.00 . A A . 375 ILE HD12 1 1 14 20398 1 1 49 ILE HD13 H -7.883 26.253 -6.635 1.00 . A A . 375 ILE HD13 1 1 14 20399 1 1 49 ILE HG12 H -7.052 24.305 -8.775 1.00 . A A . 375 ILE HG12 1 1 14 20400 1 1 49 ILE HG13 H -8.388 24.122 -7.641 1.00 . A A . 375 ILE HG13 1 1 14 20401 1 1 49 ILE HG21 H -7.222 21.722 -7.405 1.00 . A A . 375 ILE HG21 1 1 14 20402 1 1 49 ILE HG22 H -5.990 22.372 -8.498 1.00 . A A . 375 ILE HG22 1 1 14 20403 1 1 49 ILE HG23 H -5.493 21.712 -6.957 1.00 . A A . 375 ILE HG23 1 1 14 20404 1 1 49 ILE N N -6.963 24.825 -4.640 1.00 . A A . 375 ILE N 1 1 14 20405 1 1 49 ILE O O -4.883 22.837 -4.310 1.00 . A A . 375 ILE O 1 1 14 20406 1 1 50 ASN C C -5.036 19.577 -4.609 1.00 . A A . 376 ASN C 1 1 14 20407 1 1 50 ASN CA C -5.881 20.315 -3.545 1.00 . A A . 376 ASN CA 1 1 14 20408 1 1 50 ASN CB C -6.860 19.309 -2.925 1.00 . A A . 376 ASN CB 1 1 14 20409 1 1 50 ASN CG C -7.460 19.728 -1.591 1.00 . A A . 376 ASN CG 1 1 14 20410 1 1 50 ASN H H -7.582 21.255 -4.392 1.00 . A A . 376 ASN H 1 1 14 20411 1 1 50 ASN HA H -5.244 20.711 -2.754 1.00 . A A . 376 ASN HA 1 1 14 20412 1 1 50 ASN HB2 H -7.665 19.116 -3.634 1.00 . A A . 376 ASN HB2 1 1 14 20413 1 1 50 ASN HB3 H -6.334 18.370 -2.753 1.00 . A A . 376 ASN HB3 1 1 14 20414 1 1 50 ASN HD21 H -8.984 18.427 -1.823 1.00 . A A . 376 ASN HD21 1 1 14 20415 1 1 50 ASN HD22 H -8.966 19.311 -0.310 1.00 . A A . 376 ASN HD22 1 1 14 20416 1 1 50 ASN N N -6.624 21.429 -4.127 1.00 . A A . 376 ASN N 1 1 14 20417 1 1 50 ASN ND2 N -8.541 19.087 -1.199 1.00 . A A . 376 ASN ND2 1 1 14 20418 1 1 50 ASN O O -3.897 19.194 -4.341 1.00 . A A . 376 ASN O 1 1 14 20419 1 1 50 ASN OD1 O -6.969 20.601 -0.884 1.00 . A A . 376 ASN OD1 1 1 14 20420 1 1 51 ASN C C -5.885 18.961 -8.238 1.00 . A A . 377 ASN C 1 1 14 20421 1 1 51 ASN CA C -5.044 18.689 -6.980 1.00 . A A . 377 ASN CA 1 1 14 20422 1 1 51 ASN CB C -4.986 17.175 -6.733 1.00 . A A . 377 ASN CB 1 1 14 20423 1 1 51 ASN CG C -3.664 16.644 -6.203 1.00 . A A . 377 ASN CG 1 1 14 20424 1 1 51 ASN H H -6.542 19.747 -5.927 1.00 . A A . 377 ASN H 1 1 14 20425 1 1 51 ASN HA H -4.038 19.053 -7.183 1.00 . A A . 377 ASN HA 1 1 14 20426 1 1 51 ASN HB2 H -5.791 16.888 -6.057 1.00 . A A . 377 ASN HB2 1 1 14 20427 1 1 51 ASN HB3 H -5.142 16.649 -7.675 1.00 . A A . 377 ASN HB3 1 1 14 20428 1 1 51 ASN HD21 H -4.634 14.990 -5.646 1.00 . A A . 377 ASN HD21 1 1 14 20429 1 1 51 ASN HD22 H -2.891 15.001 -5.331 1.00 . A A . 377 ASN HD22 1 1 14 20430 1 1 51 ASN N N -5.608 19.384 -5.808 1.00 . A A . 377 ASN N 1 1 14 20431 1 1 51 ASN ND2 N -3.735 15.449 -5.659 1.00 . A A . 377 ASN ND2 1 1 14 20432 1 1 51 ASN O O -7.042 19.362 -8.136 1.00 . A A . 377 ASN O 1 1 14 20433 1 1 51 ASN OD1 O -2.592 17.229 -6.320 1.00 . A A . 377 ASN OD1 1 1 14 20434 1 1 52 ALA C C -5.194 18.345 -11.907 1.00 . A A . 378 ALA C 1 1 14 20435 1 1 52 ALA CA C -5.964 18.963 -10.726 1.00 . A A . 378 ALA CA 1 1 14 20436 1 1 52 ALA CB C -6.129 20.475 -10.923 1.00 . A A . 378 ALA CB 1 1 14 20437 1 1 52 ALA H H -4.419 18.251 -9.410 1.00 . A A . 378 ALA H 1 1 14 20438 1 1 52 ALA HA H -6.961 18.522 -10.708 1.00 . A A . 378 ALA HA 1 1 14 20439 1 1 52 ALA HB1 H -5.154 20.959 -10.975 1.00 . A A . 378 ALA HB1 1 1 14 20440 1 1 52 ALA HB2 H -6.679 20.667 -11.844 1.00 . A A . 378 ALA HB2 1 1 14 20441 1 1 52 ALA HB3 H -6.704 20.898 -10.099 1.00 . A A . 378 ALA HB3 1 1 14 20442 1 1 52 ALA N N -5.324 18.701 -9.423 1.00 . A A . 378 ALA N 1 1 14 20443 1 1 52 ALA O O -3.964 18.356 -11.910 1.00 . A A . 378 ALA O 1 1 14 20444 1 1 53 GLU C C -6.317 17.165 -15.262 1.00 . A A . 379 GLU C 1 1 14 20445 1 1 53 GLU CA C -5.356 17.083 -14.057 1.00 . A A . 379 GLU CA 1 1 14 20446 1 1 53 GLU CB C -5.104 15.594 -13.708 1.00 . A A . 379 GLU CB 1 1 14 20447 1 1 53 GLU CD C -2.784 15.551 -12.530 1.00 . A A . 379 GLU CD 1 1 14 20448 1 1 53 GLU CG C -4.290 15.242 -12.447 1.00 . A A . 379 GLU CG 1 1 14 20449 1 1 53 GLU H H -6.905 17.997 -12.940 1.00 . A A . 379 GLU H 1 1 14 20450 1 1 53 GLU HA H -4.407 17.537 -14.343 1.00 . A A . 379 GLU HA 1 1 14 20451 1 1 53 GLU HB2 H -6.078 15.118 -13.602 1.00 . A A . 379 GLU HB2 1 1 14 20452 1 1 53 GLU HB3 H -4.621 15.108 -14.557 1.00 . A A . 379 GLU HB3 1 1 14 20453 1 1 53 GLU HG2 H -4.727 15.729 -11.575 1.00 . A A . 379 GLU HG2 1 1 14 20454 1 1 53 GLU HG3 H -4.390 14.170 -12.282 1.00 . A A . 379 GLU HG3 1 1 14 20455 1 1 53 GLU N N -5.909 17.832 -12.918 1.00 . A A . 379 GLU N 1 1 14 20456 1 1 53 GLU O O -7.505 17.468 -15.105 1.00 . A A . 379 GLU O 1 1 14 20457 1 1 53 GLU OE1 O -2.205 15.509 -13.642 1.00 . A A . 379 GLU OE1 1 1 14 20458 1 1 53 GLU OE2 O -2.158 15.771 -11.464 1.00 . A A . 379 GLU OE2 1 1 14 20459 1 1 54 LEU C C -6.947 15.342 -18.077 1.00 . A A . 380 LEU C 1 1 14 20460 1 1 54 LEU CA C -6.606 16.788 -17.707 1.00 . A A . 380 LEU CA 1 1 14 20461 1 1 54 LEU CB C -5.791 17.367 -18.870 1.00 . A A . 380 LEU CB 1 1 14 20462 1 1 54 LEU CD1 C -4.560 19.267 -19.985 1.00 . A A . 380 LEU CD1 1 1 14 20463 1 1 54 LEU CD2 C -6.774 19.717 -18.932 1.00 . A A . 380 LEU CD2 1 1 14 20464 1 1 54 LEU CG C -5.493 18.881 -18.828 1.00 . A A . 380 LEU CG 1 1 14 20465 1 1 54 LEU H H -4.855 16.561 -16.523 1.00 . A A . 380 LEU H 1 1 14 20466 1 1 54 LEU HA H -7.536 17.345 -17.585 1.00 . A A . 380 LEU HA 1 1 14 20467 1 1 54 LEU HB2 H -4.860 16.802 -18.899 1.00 . A A . 380 LEU HB2 1 1 14 20468 1 1 54 LEU HB3 H -6.336 17.140 -19.786 1.00 . A A . 380 LEU HB3 1 1 14 20469 1 1 54 LEU HD11 H -5.047 19.068 -20.941 1.00 . A A . 380 LEU HD11 1 1 14 20470 1 1 54 LEU HD12 H -4.313 20.326 -19.926 1.00 . A A . 380 LEU HD12 1 1 14 20471 1 1 54 LEU HD13 H -3.637 18.689 -19.934 1.00 . A A . 380 LEU HD13 1 1 14 20472 1 1 54 LEU HD21 H -7.402 19.530 -18.060 1.00 . A A . 380 LEU HD21 1 1 14 20473 1 1 54 LEU HD22 H -6.524 20.777 -18.960 1.00 . A A . 380 LEU HD22 1 1 14 20474 1 1 54 LEU HD23 H -7.324 19.456 -19.837 1.00 . A A . 380 LEU HD23 1 1 14 20475 1 1 54 LEU HG H -4.996 19.122 -17.888 1.00 . A A . 380 LEU HG 1 1 14 20476 1 1 54 LEU N N -5.818 16.859 -16.467 1.00 . A A . 380 LEU N 1 1 14 20477 1 1 54 LEU O O -6.106 14.454 -17.940 1.00 . A A . 380 LEU O 1 1 14 20478 1 1 55 LYS C C -7.847 13.074 -20.053 1.00 . A A . 381 LYS C 1 1 14 20479 1 1 55 LYS CA C -8.599 13.711 -18.851 1.00 . A A . 381 LYS CA 1 1 14 20480 1 1 55 LYS CB C -10.130 13.686 -19.011 1.00 . A A . 381 LYS CB 1 1 14 20481 1 1 55 LYS CD C -12.193 12.192 -18.923 1.00 . A A . 381 LYS CD 1 1 14 20482 1 1 55 LYS CE C -12.672 10.864 -18.318 1.00 . A A . 381 LYS CE 1 1 14 20483 1 1 55 LYS CG C -10.682 12.292 -18.694 1.00 . A A . 381 LYS CG 1 1 14 20484 1 1 55 LYS H H -8.808 15.847 -18.734 1.00 . A A . 381 LYS H 1 1 14 20485 1 1 55 LYS HA H -8.359 13.145 -17.951 1.00 . A A . 381 LYS HA 1 1 14 20486 1 1 55 LYS HB2 H -10.576 14.388 -18.305 1.00 . A A . 381 LYS HB2 1 1 14 20487 1 1 55 LYS HB3 H -10.410 13.977 -20.024 1.00 . A A . 381 LYS HB3 1 1 14 20488 1 1 55 LYS HD2 H -12.705 13.019 -18.431 1.00 . A A . 381 LYS HD2 1 1 14 20489 1 1 55 LYS HD3 H -12.393 12.224 -19.994 1.00 . A A . 381 LYS HD3 1 1 14 20490 1 1 55 LYS HE2 H -11.965 10.084 -18.604 1.00 . A A . 381 LYS HE2 1 1 14 20491 1 1 55 LYS HE3 H -12.635 10.954 -17.233 1.00 . A A . 381 LYS HE3 1 1 14 20492 1 1 55 LYS HG2 H -10.185 11.547 -19.315 1.00 . A A . 381 LYS HG2 1 1 14 20493 1 1 55 LYS HG3 H -10.471 12.072 -17.647 1.00 . A A . 381 LYS HG3 1 1 14 20494 1 1 55 LYS HZ1 H -14.078 10.417 -19.791 1.00 . A A . 381 LYS HZ1 1 1 14 20495 1 1 55 LYS HZ2 H -14.310 9.587 -18.411 1.00 . A A . 381 LYS HZ2 1 1 14 20496 1 1 55 LYS HZ3 H -14.732 11.154 -18.483 1.00 . A A . 381 LYS HZ3 1 1 14 20497 1 1 55 LYS N N -8.163 15.087 -18.574 1.00 . A A . 381 LYS N 1 1 14 20498 1 1 55 LYS NZ N -14.038 10.485 -18.784 1.00 . A A . 381 LYS NZ 1 1 14 20499 1 1 55 LYS O O -7.871 13.669 -21.136 1.00 . A A . 381 LYS O 1 1 14 20500 1 1 56 PRO C C -7.500 10.428 -21.898 1.00 . A A . 382 PRO C 1 1 14 20501 1 1 56 PRO CA C -6.524 11.179 -20.977 1.00 . A A . 382 PRO CA 1 1 14 20502 1 1 56 PRO CB C -5.572 10.208 -20.264 1.00 . A A . 382 PRO CB 1 1 14 20503 1 1 56 PRO CD C -7.003 11.184 -18.634 1.00 . A A . 382 PRO CD 1 1 14 20504 1 1 56 PRO CG C -6.321 9.862 -18.980 1.00 . A A . 382 PRO CG 1 1 14 20505 1 1 56 PRO HA H -5.939 11.875 -21.577 1.00 . A A . 382 PRO HA 1 1 14 20506 1 1 56 PRO HB2 H -5.355 9.318 -20.856 1.00 . A A . 382 PRO HB2 1 1 14 20507 1 1 56 PRO HB3 H -4.645 10.726 -20.015 1.00 . A A . 382 PRO HB3 1 1 14 20508 1 1 56 PRO HD2 H -7.945 10.982 -18.125 1.00 . A A . 382 PRO HD2 1 1 14 20509 1 1 56 PRO HD3 H -6.345 11.780 -18.002 1.00 . A A . 382 PRO HD3 1 1 14 20510 1 1 56 PRO HG2 H -7.077 9.101 -19.177 1.00 . A A . 382 PRO HG2 1 1 14 20511 1 1 56 PRO HG3 H -5.647 9.534 -18.188 1.00 . A A . 382 PRO HG3 1 1 14 20512 1 1 56 PRO N N -7.212 11.891 -19.896 1.00 . A A . 382 PRO N 1 1 14 20513 1 1 56 PRO O O -8.682 10.277 -21.592 1.00 . A A . 382 PRO O 1 1 14 20514 1 1 57 GLN C C -6.597 8.128 -24.586 1.00 . A A . 383 GLN C 1 1 14 20515 1 1 57 GLN CA C -7.638 9.118 -24.024 1.00 . A A . 383 GLN CA 1 1 14 20516 1 1 57 GLN CB C -8.142 10.103 -25.092 1.00 . A A . 383 GLN CB 1 1 14 20517 1 1 57 GLN CD C -9.566 10.229 -27.206 1.00 . A A . 383 GLN CD 1 1 14 20518 1 1 57 GLN CG C -8.782 9.338 -26.239 1.00 . A A . 383 GLN CG 1 1 14 20519 1 1 57 GLN H H -6.020 10.109 -23.277 1.00 . A A . 383 GLN H 1 1 14 20520 1 1 57 GLN HA H -8.472 8.571 -23.583 1.00 . A A . 383 GLN HA 1 1 14 20521 1 1 57 GLN HB2 H -8.876 10.768 -24.637 1.00 . A A . 383 GLN HB2 1 1 14 20522 1 1 57 GLN HB3 H -7.314 10.701 -25.475 1.00 . A A . 383 GLN HB3 1 1 14 20523 1 1 57 GLN HE21 H -11.076 10.573 -25.893 1.00 . A A . 383 GLN HE21 1 1 14 20524 1 1 57 GLN HE22 H -11.203 11.353 -27.464 1.00 . A A . 383 GLN HE22 1 1 14 20525 1 1 57 GLN HG2 H -7.999 8.817 -26.793 1.00 . A A . 383 GLN HG2 1 1 14 20526 1 1 57 GLN HG3 H -9.433 8.601 -25.770 1.00 . A A . 383 GLN HG3 1 1 14 20527 1 1 57 GLN N N -6.977 9.920 -23.018 1.00 . A A . 383 GLN N 1 1 14 20528 1 1 57 GLN NE2 N -10.706 10.763 -26.814 1.00 . A A . 383 GLN NE2 1 1 14 20529 1 1 57 GLN O O -5.431 8.493 -24.742 1.00 . A A . 383 GLN O 1 1 14 20530 1 1 57 GLN OE1 O -9.166 10.458 -28.341 1.00 . A A . 383 GLN OE1 1 1 14 20531 1 1 58 GLU C C -5.192 6.043 -26.497 1.00 . A A . 384 GLU C 1 1 14 20532 1 1 58 GLU CA C -6.055 5.800 -25.238 1.00 . A A . 384 GLU CA 1 1 14 20533 1 1 58 GLU CB C -6.798 4.454 -25.332 1.00 . A A . 384 GLU CB 1 1 14 20534 1 1 58 GLU CD C -8.454 2.969 -26.534 1.00 . A A . 384 GLU CD 1 1 14 20535 1 1 58 GLU CG C -7.799 4.357 -26.494 1.00 . A A . 384 GLU CG 1 1 14 20536 1 1 58 GLU H H -7.961 6.633 -24.753 1.00 . A A . 384 GLU H 1 1 14 20537 1 1 58 GLU HA H -5.360 5.714 -24.403 1.00 . A A . 384 GLU HA 1 1 14 20538 1 1 58 GLU HB2 H -6.059 3.660 -25.443 1.00 . A A . 384 GLU HB2 1 1 14 20539 1 1 58 GLU HB3 H -7.328 4.282 -24.395 1.00 . A A . 384 GLU HB3 1 1 14 20540 1 1 58 GLU HG2 H -8.569 5.120 -26.380 1.00 . A A . 384 GLU HG2 1 1 14 20541 1 1 58 GLU HG3 H -7.284 4.535 -27.437 1.00 . A A . 384 GLU HG3 1 1 14 20542 1 1 58 GLU N N -6.995 6.887 -24.902 1.00 . A A . 384 GLU N 1 1 14 20543 1 1 58 GLU O O -4.105 5.472 -26.614 1.00 . A A . 384 GLU O 1 1 14 20544 1 1 58 GLU OE1 O -9.500 2.766 -25.871 1.00 . A A . 384 GLU OE1 1 1 14 20545 1 1 58 GLU OE2 O -7.930 2.067 -27.232 1.00 . A A . 384 GLU OE2 1 1 14 20546 1 1 59 ASN C C -3.897 8.461 -28.398 1.00 . A A . 385 ASN C 1 1 14 20547 1 1 59 ASN CA C -4.882 7.283 -28.624 1.00 . A A . 385 ASN CA 1 1 14 20548 1 1 59 ASN CB C -5.884 7.570 -29.758 1.00 . A A . 385 ASN CB 1 1 14 20549 1 1 59 ASN CG C -5.217 7.615 -31.134 1.00 . A A . 385 ASN CG 1 1 14 20550 1 1 59 ASN H H -6.546 7.324 -27.278 1.00 . A A . 385 ASN H 1 1 14 20551 1 1 59 ASN HA H -4.284 6.423 -28.923 1.00 . A A . 385 ASN HA 1 1 14 20552 1 1 59 ASN HB2 H -6.637 6.781 -29.785 1.00 . A A . 385 ASN HB2 1 1 14 20553 1 1 59 ASN HB3 H -6.394 8.513 -29.560 1.00 . A A . 385 ASN HB3 1 1 14 20554 1 1 59 ASN HD21 H -6.154 9.342 -31.662 1.00 . A A . 385 ASN HD21 1 1 14 20555 1 1 59 ASN HD22 H -5.048 8.668 -32.842 1.00 . A A . 385 ASN HD22 1 1 14 20556 1 1 59 ASN N N -5.636 6.910 -27.417 1.00 . A A . 385 ASN N 1 1 14 20557 1 1 59 ASN ND2 N -5.491 8.630 -31.935 1.00 . A A . 385 ASN ND2 1 1 14 20558 1 1 59 ASN O O -3.185 8.862 -29.322 1.00 . A A . 385 ASN O 1 1 14 20559 1 1 59 ASN OD1 O -4.447 6.736 -31.506 1.00 . A A . 385 ASN OD1 1 1 14 20560 1 1 60 GLY C C -3.493 11.557 -27.171 1.00 . A A . 386 GLY C 1 1 14 20561 1 1 60 GLY CA C -2.970 10.158 -26.821 1.00 . A A . 386 GLY CA 1 1 14 20562 1 1 60 GLY H H -4.436 8.650 -26.457 1.00 . A A . 386 GLY H 1 1 14 20563 1 1 60 GLY HA2 H -2.818 10.136 -25.743 1.00 . A A . 386 GLY HA2 1 1 14 20564 1 1 60 GLY HA3 H -2.008 10.035 -27.322 1.00 . A A . 386 GLY HA3 1 1 14 20565 1 1 60 GLY N N -3.862 9.044 -27.190 1.00 . A A . 386 GLY N 1 1 14 20566 1 1 60 GLY O O -2.792 12.540 -26.931 1.00 . A A . 386 GLY O 1 1 14 20567 1 1 61 GLN C C -5.877 13.709 -26.960 1.00 . A A . 387 GLN C 1 1 14 20568 1 1 61 GLN CA C -5.285 12.948 -28.168 1.00 . A A . 387 GLN CA 1 1 14 20569 1 1 61 GLN CB C -6.374 12.695 -29.225 1.00 . A A . 387 GLN CB 1 1 14 20570 1 1 61 GLN CD C -6.887 11.952 -31.590 1.00 . A A . 387 GLN CD 1 1 14 20571 1 1 61 GLN CG C -5.787 12.221 -30.564 1.00 . A A . 387 GLN CG 1 1 14 20572 1 1 61 GLN H H -5.239 10.829 -27.876 1.00 . A A . 387 GLN H 1 1 14 20573 1 1 61 GLN HA H -4.504 13.555 -28.624 1.00 . A A . 387 GLN HA 1 1 14 20574 1 1 61 GLN HB2 H -7.078 11.954 -28.849 1.00 . A A . 387 GLN HB2 1 1 14 20575 1 1 61 GLN HB3 H -6.926 13.619 -29.399 1.00 . A A . 387 GLN HB3 1 1 14 20576 1 1 61 GLN HE21 H -6.974 13.884 -32.205 1.00 . A A . 387 GLN HE21 1 1 14 20577 1 1 61 GLN HE22 H -8.072 12.762 -32.993 1.00 . A A . 387 GLN HE22 1 1 14 20578 1 1 61 GLN HG2 H -5.111 12.981 -30.953 1.00 . A A . 387 GLN HG2 1 1 14 20579 1 1 61 GLN HG3 H -5.217 11.303 -30.414 1.00 . A A . 387 GLN HG3 1 1 14 20580 1 1 61 GLN N N -4.689 11.668 -27.758 1.00 . A A . 387 GLN N 1 1 14 20581 1 1 61 GLN NE2 N -7.344 12.951 -32.319 1.00 . A A . 387 GLN NE2 1 1 14 20582 1 1 61 GLN O O -6.325 13.071 -26.000 1.00 . A A . 387 GLN O 1 1 14 20583 1 1 61 GLN OE1 O -7.352 10.830 -31.752 1.00 . A A . 387 GLN OE1 1 1 14 20584 1 1 62 PRO C C -8.078 15.713 -26.004 1.00 . A A . 388 PRO C 1 1 14 20585 1 1 62 PRO CA C -6.549 15.866 -25.954 1.00 . A A . 388 PRO CA 1 1 14 20586 1 1 62 PRO CB C -6.101 17.307 -26.227 1.00 . A A . 388 PRO CB 1 1 14 20587 1 1 62 PRO CD C -5.368 15.924 -28.033 1.00 . A A . 388 PRO CD 1 1 14 20588 1 1 62 PRO CG C -5.895 17.327 -27.739 1.00 . A A . 388 PRO CG 1 1 14 20589 1 1 62 PRO HA H -6.182 15.560 -24.975 1.00 . A A . 388 PRO HA 1 1 14 20590 1 1 62 PRO HB2 H -6.839 18.040 -25.902 1.00 . A A . 388 PRO HB2 1 1 14 20591 1 1 62 PRO HB3 H -5.148 17.488 -25.730 1.00 . A A . 388 PRO HB3 1 1 14 20592 1 1 62 PRO HD2 H -5.682 15.612 -29.029 1.00 . A A . 388 PRO HD2 1 1 14 20593 1 1 62 PRO HD3 H -4.280 15.922 -27.963 1.00 . A A . 388 PRO HD3 1 1 14 20594 1 1 62 PRO HG2 H -6.852 17.472 -28.242 1.00 . A A . 388 PRO HG2 1 1 14 20595 1 1 62 PRO HG3 H -5.181 18.094 -28.041 1.00 . A A . 388 PRO HG3 1 1 14 20596 1 1 62 PRO N N -5.919 15.059 -26.995 1.00 . A A . 388 PRO N 1 1 14 20597 1 1 62 PRO O O -8.686 15.726 -27.077 1.00 . A A . 388 PRO O 1 1 14 20598 1 1 63 THR C C -10.955 16.654 -24.570 1.00 . A A . 389 THR C 1 1 14 20599 1 1 63 THR CA C -10.146 15.365 -24.654 1.00 . A A . 389 THR CA 1 1 14 20600 1 1 63 THR CB C -10.417 14.568 -23.377 1.00 . A A . 389 THR CB 1 1 14 20601 1 1 63 THR CG2 C -9.924 13.127 -23.483 1.00 . A A . 389 THR CG2 1 1 14 20602 1 1 63 THR H H -8.131 15.547 -23.986 1.00 . A A . 389 THR H 1 1 14 20603 1 1 63 THR HA H -10.534 14.802 -25.502 1.00 . A A . 389 THR HA 1 1 14 20604 1 1 63 THR HB H -11.490 14.547 -23.186 1.00 . A A . 389 THR HB 1 1 14 20605 1 1 63 THR HG1 H -9.085 14.637 -21.977 1.00 . A A . 389 THR HG1 1 1 14 20606 1 1 63 THR HG21 H -8.848 13.099 -23.662 1.00 . A A . 389 THR HG21 1 1 14 20607 1 1 63 THR HG22 H -10.154 12.591 -22.563 1.00 . A A . 389 THR HG22 1 1 14 20608 1 1 63 THR HG23 H -10.435 12.634 -24.309 1.00 . A A . 389 THR HG23 1 1 14 20609 1 1 63 THR N N -8.696 15.576 -24.823 1.00 . A A . 389 THR N 1 1 14 20610 1 1 63 THR O O -12.167 16.624 -24.780 1.00 . A A . 389 THR O 1 1 14 20611 1 1 63 THR OG1 O -9.772 15.221 -22.306 1.00 . A A . 389 THR OG1 1 1 14 20612 1 1 64 GLY C C -11.698 18.958 -22.497 1.00 . A A . 390 GLY C 1 1 14 20613 1 1 64 GLY CA C -11.000 19.018 -23.859 1.00 . A A . 390 GLY CA 1 1 14 20614 1 1 64 GLY H H -9.306 17.735 -24.126 1.00 . A A . 390 GLY H 1 1 14 20615 1 1 64 GLY HA2 H -10.277 19.833 -23.832 1.00 . A A . 390 GLY HA2 1 1 14 20616 1 1 64 GLY HA3 H -11.760 19.239 -24.611 1.00 . A A . 390 GLY HA3 1 1 14 20617 1 1 64 GLY N N -10.311 17.771 -24.211 1.00 . A A . 390 GLY N 1 1 14 20618 1 1 64 GLY O O -12.662 19.694 -22.296 1.00 . A A . 390 GLY O 1 1 14 20619 1 1 65 VAL C C -10.660 18.121 -19.160 1.00 . A A . 391 VAL C 1 1 14 20620 1 1 65 VAL CA C -11.770 17.968 -20.197 1.00 . A A . 391 VAL CA 1 1 14 20621 1 1 65 VAL CB C -12.494 16.613 -19.986 1.00 . A A . 391 VAL CB 1 1 14 20622 1 1 65 VAL CG1 C -12.846 16.275 -18.520 1.00 . A A . 391 VAL CG1 1 1 14 20623 1 1 65 VAL CG2 C -13.806 16.595 -20.772 1.00 . A A . 391 VAL CG2 1 1 14 20624 1 1 65 VAL H H -10.473 17.498 -21.836 1.00 . A A . 391 VAL H 1 1 14 20625 1 1 65 VAL HA H -12.494 18.766 -20.034 1.00 . A A . 391 VAL HA 1 1 14 20626 1 1 65 VAL HB H -11.853 15.819 -20.367 1.00 . A A . 391 VAL HB 1 1 14 20627 1 1 65 VAL HG11 H -13.509 17.029 -18.096 1.00 . A A . 391 VAL HG11 1 1 14 20628 1 1 65 VAL HG12 H -13.354 15.311 -18.474 1.00 . A A . 391 VAL HG12 1 1 14 20629 1 1 65 VAL HG13 H -11.949 16.203 -17.905 1.00 . A A . 391 VAL HG13 1 1 14 20630 1 1 65 VAL HG21 H -13.627 16.824 -21.822 1.00 . A A . 391 VAL HG21 1 1 14 20631 1 1 65 VAL HG22 H -14.259 15.606 -20.702 1.00 . A A . 391 VAL HG22 1 1 14 20632 1 1 65 VAL HG23 H -14.482 17.333 -20.339 1.00 . A A . 391 VAL HG23 1 1 14 20633 1 1 65 VAL N N -11.237 18.104 -21.571 1.00 . A A . 391 VAL N 1 1 14 20634 1 1 65 VAL O O -9.588 17.535 -19.297 1.00 . A A . 391 VAL O 1 1 14 20635 1 1 66 ALA C C -10.988 18.338 -15.648 1.00 . A A . 392 ALA C 1 1 14 20636 1 1 66 ALA CA C -10.196 18.897 -16.848 1.00 . A A . 392 ALA CA 1 1 14 20637 1 1 66 ALA CB C -9.773 20.351 -16.616 1.00 . A A . 392 ALA CB 1 1 14 20638 1 1 66 ALA H H -11.853 19.331 -18.093 1.00 . A A . 392 ALA H 1 1 14 20639 1 1 66 ALA HA H -9.294 18.295 -16.957 1.00 . A A . 392 ALA HA 1 1 14 20640 1 1 66 ALA HB1 H -10.647 20.984 -16.456 1.00 . A A . 392 ALA HB1 1 1 14 20641 1 1 66 ALA HB2 H -9.126 20.409 -15.739 1.00 . A A . 392 ALA HB2 1 1 14 20642 1 1 66 ALA HB3 H -9.239 20.730 -17.487 1.00 . A A . 392 ALA HB3 1 1 14 20643 1 1 66 ALA N N -10.966 18.849 -18.085 1.00 . A A . 392 ALA N 1 1 14 20644 1 1 66 ALA O O -12.217 18.424 -15.599 1.00 . A A . 392 ALA O 1 1 14 20645 1 1 67 VAL C C -9.990 18.440 -12.327 1.00 . A A . 393 VAL C 1 1 14 20646 1 1 67 VAL CA C -10.792 17.570 -13.296 1.00 . A A . 393 VAL CA 1 1 14 20647 1 1 67 VAL CB C -10.739 16.075 -12.888 1.00 . A A . 393 VAL CB 1 1 14 20648 1 1 67 VAL CG1 C -11.231 15.836 -11.449 1.00 . A A . 393 VAL CG1 1 1 14 20649 1 1 67 VAL CG2 C -11.621 15.199 -13.792 1.00 . A A . 393 VAL CG2 1 1 14 20650 1 1 67 VAL H H -9.267 17.772 -14.773 1.00 . A A . 393 VAL H 1 1 14 20651 1 1 67 VAL HA H -11.834 17.888 -13.257 1.00 . A A . 393 VAL HA 1 1 14 20652 1 1 67 VAL HB H -9.709 15.729 -12.973 1.00 . A A . 393 VAL HB 1 1 14 20653 1 1 67 VAL HG11 H -12.246 16.212 -11.329 1.00 . A A . 393 VAL HG11 1 1 14 20654 1 1 67 VAL HG12 H -11.222 14.769 -11.226 1.00 . A A . 393 VAL HG12 1 1 14 20655 1 1 67 VAL HG13 H -10.577 16.333 -10.731 1.00 . A A . 393 VAL HG13 1 1 14 20656 1 1 67 VAL HG21 H -11.314 15.288 -14.834 1.00 . A A . 393 VAL HG21 1 1 14 20657 1 1 67 VAL HG22 H -11.529 14.158 -13.485 1.00 . A A . 393 VAL HG22 1 1 14 20658 1 1 67 VAL HG23 H -12.662 15.501 -13.683 1.00 . A A . 393 VAL HG23 1 1 14 20659 1 1 67 VAL N N -10.269 17.815 -14.652 1.00 . A A . 393 VAL N 1 1 14 20660 1 1 67 VAL O O -8.793 18.645 -12.527 1.00 . A A . 393 VAL O 1 1 14 20661 1 1 68 VAL C C -10.570 19.311 -8.888 1.00 . A A . 394 VAL C 1 1 14 20662 1 1 68 VAL CA C -10.033 19.801 -10.239 1.00 . A A . 394 VAL CA 1 1 14 20663 1 1 68 VAL CB C -10.291 21.320 -10.488 1.00 . A A . 394 VAL CB 1 1 14 20664 1 1 68 VAL CG1 C -9.575 22.229 -9.484 1.00 . A A . 394 VAL CG1 1 1 14 20665 1 1 68 VAL CG2 C -9.875 21.763 -11.904 1.00 . A A . 394 VAL CG2 1 1 14 20666 1 1 68 VAL H H -11.616 18.699 -11.181 1.00 . A A . 394 VAL H 1 1 14 20667 1 1 68 VAL HA H -8.955 19.639 -10.245 1.00 . A A . 394 VAL HA 1 1 14 20668 1 1 68 VAL HB H -11.351 21.546 -10.368 1.00 . A A . 394 VAL HB 1 1 14 20669 1 1 68 VAL HG11 H -8.498 22.065 -9.519 1.00 . A A . 394 VAL HG11 1 1 14 20670 1 1 68 VAL HG12 H -9.787 23.269 -9.731 1.00 . A A . 394 VAL HG12 1 1 14 20671 1 1 68 VAL HG13 H -9.945 22.038 -8.477 1.00 . A A . 394 VAL HG13 1 1 14 20672 1 1 68 VAL HG21 H -10.472 21.249 -12.656 1.00 . A A . 394 VAL HG21 1 1 14 20673 1 1 68 VAL HG22 H -10.040 22.834 -12.025 1.00 . A A . 394 VAL HG22 1 1 14 20674 1 1 68 VAL HG23 H -8.820 21.549 -12.072 1.00 . A A . 394 VAL HG23 1 1 14 20675 1 1 68 VAL N N -10.645 18.953 -11.285 1.00 . A A . 394 VAL N 1 1 14 20676 1 1 68 VAL O O -11.654 18.745 -8.845 1.00 . A A . 394 VAL O 1 1 14 20677 1 1 69 GLU C C -9.818 20.047 -5.439 1.00 . A A . 395 GLU C 1 1 14 20678 1 1 69 GLU CA C -10.176 18.967 -6.460 1.00 . A A . 395 GLU CA 1 1 14 20679 1 1 69 GLU CB C -9.444 17.629 -6.238 1.00 . A A . 395 GLU CB 1 1 14 20680 1 1 69 GLU CD C -9.481 16.949 -3.762 1.00 . A A . 395 GLU CD 1 1 14 20681 1 1 69 GLU CG C -10.052 16.726 -5.167 1.00 . A A . 395 GLU CG 1 1 14 20682 1 1 69 GLU H H -8.910 19.882 -7.884 1.00 . A A . 395 GLU H 1 1 14 20683 1 1 69 GLU HA H -11.251 18.792 -6.409 1.00 . A A . 395 GLU HA 1 1 14 20684 1 1 69 GLU HB2 H -9.532 17.065 -7.166 1.00 . A A . 395 GLU HB2 1 1 14 20685 1 1 69 GLU HB3 H -8.379 17.774 -6.050 1.00 . A A . 395 GLU HB3 1 1 14 20686 1 1 69 GLU HG2 H -11.137 16.835 -5.192 1.00 . A A . 395 GLU HG2 1 1 14 20687 1 1 69 GLU HG3 H -9.820 15.695 -5.434 1.00 . A A . 395 GLU HG3 1 1 14 20688 1 1 69 GLU N N -9.828 19.469 -7.795 1.00 . A A . 395 GLU N 1 1 14 20689 1 1 69 GLU O O -8.790 20.700 -5.590 1.00 . A A . 395 GLU O 1 1 14 20690 1 1 69 GLU OE1 O -8.324 16.533 -3.516 1.00 . A A . 395 GLU OE1 1 1 14 20691 1 1 69 GLU OE2 O -10.192 17.484 -2.884 1.00 . A A . 395 GLU OE2 1 1 14 20692 1 1 70 TYR C C -10.699 21.308 -2.127 1.00 . A A . 396 TYR C 1 1 14 20693 1 1 70 TYR CA C -10.657 21.530 -3.645 1.00 . A A . 396 TYR CA 1 1 14 20694 1 1 70 TYR CB C -11.835 22.419 -4.064 1.00 . A A . 396 TYR CB 1 1 14 20695 1 1 70 TYR CD1 C -10.989 24.755 -4.500 1.00 . A A . 396 TYR CD1 1 1 14 20696 1 1 70 TYR CD2 C -11.541 23.333 -6.398 1.00 . A A . 396 TYR CD2 1 1 14 20697 1 1 70 TYR CE1 C -10.664 25.804 -5.375 1.00 . A A . 396 TYR CE1 1 1 14 20698 1 1 70 TYR CE2 C -11.212 24.370 -7.275 1.00 . A A . 396 TYR CE2 1 1 14 20699 1 1 70 TYR CG C -11.443 23.524 -5.010 1.00 . A A . 396 TYR CG 1 1 14 20700 1 1 70 TYR CZ C -10.782 25.607 -6.763 1.00 . A A . 396 TYR CZ 1 1 14 20701 1 1 70 TYR H H -11.494 19.712 -4.367 1.00 . A A . 396 TYR H 1 1 14 20702 1 1 70 TYR HA H -9.737 22.079 -3.854 1.00 . A A . 396 TYR HA 1 1 14 20703 1 1 70 TYR HB2 H -12.606 21.807 -4.532 1.00 . A A . 396 TYR HB2 1 1 14 20704 1 1 70 TYR HB3 H -12.287 22.878 -3.184 1.00 . A A . 396 TYR HB3 1 1 14 20705 1 1 70 TYR HD1 H -10.908 24.907 -3.434 1.00 . A A . 396 TYR HD1 1 1 14 20706 1 1 70 TYR HD2 H -11.897 22.404 -6.819 1.00 . A A . 396 TYR HD2 1 1 14 20707 1 1 70 TYR HE1 H -10.360 26.768 -4.996 1.00 . A A . 396 TYR HE1 1 1 14 20708 1 1 70 TYR HE2 H -11.338 24.225 -8.338 1.00 . A A . 396 TYR HE2 1 1 14 20709 1 1 70 TYR HH H -10.767 26.331 -8.513 1.00 . A A . 396 TYR HH 1 1 14 20710 1 1 70 TYR N N -10.677 20.300 -4.451 1.00 . A A . 396 TYR N 1 1 14 20711 1 1 70 TYR O O -11.387 20.415 -1.627 1.00 . A A . 396 TYR O 1 1 14 20712 1 1 70 TYR OH O -10.530 26.614 -7.627 1.00 . A A . 396 TYR OH 1 1 14 20713 1 1 71 GLU C C -11.208 22.085 0.808 1.00 . A A . 397 GLU C 1 1 14 20714 1 1 71 GLU CA C -9.854 22.127 0.067 1.00 . A A . 397 GLU CA 1 1 14 20715 1 1 71 GLU CB C -8.995 23.307 0.567 1.00 . A A . 397 GLU CB 1 1 14 20716 1 1 71 GLU CD C -7.999 24.466 2.630 1.00 . A A . 397 GLU CD 1 1 14 20717 1 1 71 GLU CG C -8.715 23.224 2.080 1.00 . A A . 397 GLU CG 1 1 14 20718 1 1 71 GLU H H -9.451 22.867 -1.909 1.00 . A A . 397 GLU H 1 1 14 20719 1 1 71 GLU HA H -9.321 21.210 0.320 1.00 . A A . 397 GLU HA 1 1 14 20720 1 1 71 GLU HB2 H -8.043 23.302 0.038 1.00 . A A . 397 GLU HB2 1 1 14 20721 1 1 71 GLU HB3 H -9.509 24.241 0.338 1.00 . A A . 397 GLU HB3 1 1 14 20722 1 1 71 GLU HG2 H -9.650 23.120 2.630 1.00 . A A . 397 GLU HG2 1 1 14 20723 1 1 71 GLU HG3 H -8.116 22.334 2.275 1.00 . A A . 397 GLU HG3 1 1 14 20724 1 1 71 GLU N N -9.993 22.184 -1.399 1.00 . A A . 397 GLU N 1 1 14 20725 1 1 71 GLU O O -11.369 21.287 1.735 1.00 . A A . 397 GLU O 1 1 14 20726 1 1 71 GLU OE1 O -8.566 25.582 2.551 1.00 . A A . 397 GLU OE1 1 1 14 20727 1 1 71 GLU OE2 O -6.877 24.329 3.174 1.00 . A A . 397 GLU OE2 1 1 14 20728 1 1 72 ASN C C -14.623 22.975 0.060 1.00 . A A . 398 ASN C 1 1 14 20729 1 1 72 ASN CA C -13.479 23.038 1.077 1.00 . A A . 398 ASN CA 1 1 14 20730 1 1 72 ASN CB C -13.531 24.370 1.852 1.00 . A A . 398 ASN CB 1 1 14 20731 1 1 72 ASN CG C -12.235 24.691 2.591 1.00 . A A . 398 ASN CG 1 1 14 20732 1 1 72 ASN H H -12.020 23.537 -0.370 1.00 . A A . 398 ASN H 1 1 14 20733 1 1 72 ASN HA H -13.609 22.224 1.790 1.00 . A A . 398 ASN HA 1 1 14 20734 1 1 72 ASN HB2 H -13.734 25.181 1.153 1.00 . A A . 398 ASN HB2 1 1 14 20735 1 1 72 ASN HB3 H -14.346 24.337 2.575 1.00 . A A . 398 ASN HB3 1 1 14 20736 1 1 72 ASN HD21 H -11.662 25.900 1.092 1.00 . A A . 398 ASN HD21 1 1 14 20737 1 1 72 ASN HD22 H -10.464 25.637 2.349 1.00 . A A . 398 ASN HD22 1 1 14 20738 1 1 72 ASN N N -12.188 22.904 0.399 1.00 . A A . 398 ASN N 1 1 14 20739 1 1 72 ASN ND2 N -11.396 25.503 1.981 1.00 . A A . 398 ASN ND2 1 1 14 20740 1 1 72 ASN O O -14.499 23.465 -1.063 1.00 . A A . 398 ASN O 1 1 14 20741 1 1 72 ASN OD1 O -11.973 24.208 3.687 1.00 . A A . 398 ASN OD1 1 1 14 20742 1 1 73 LEU C C -17.590 23.613 -0.836 1.00 . A A . 399 LEU C 1 1 14 20743 1 1 73 LEU CA C -16.939 22.280 -0.428 1.00 . A A . 399 LEU CA 1 1 14 20744 1 1 73 LEU CB C -17.911 21.288 0.243 1.00 . A A . 399 LEU CB 1 1 14 20745 1 1 73 LEU CD1 C -18.820 18.969 0.113 1.00 . A A . 399 LEU CD1 1 1 14 20746 1 1 73 LEU CD2 C -19.450 20.566 -1.651 1.00 . A A . 399 LEU CD2 1 1 14 20747 1 1 73 LEU CG C -18.326 20.153 -0.705 1.00 . A A . 399 LEU CG 1 1 14 20748 1 1 73 LEU H H -15.828 22.047 1.390 1.00 . A A . 399 LEU H 1 1 14 20749 1 1 73 LEU HA H -16.565 21.839 -1.352 1.00 . A A . 399 LEU HA 1 1 14 20750 1 1 73 LEU HB2 H -17.413 20.830 1.097 1.00 . A A . 399 LEU HB2 1 1 14 20751 1 1 73 LEU HB3 H -18.792 21.805 0.624 1.00 . A A . 399 LEU HB3 1 1 14 20752 1 1 73 LEU HD11 H -19.669 19.280 0.722 1.00 . A A . 399 LEU HD11 1 1 14 20753 1 1 73 LEU HD12 H -19.123 18.178 -0.572 1.00 . A A . 399 LEU HD12 1 1 14 20754 1 1 73 LEU HD13 H -18.010 18.604 0.746 1.00 . A A . 399 LEU HD13 1 1 14 20755 1 1 73 LEU HD21 H -19.170 21.480 -2.175 1.00 . A A . 399 LEU HD21 1 1 14 20756 1 1 73 LEU HD22 H -19.619 19.778 -2.385 1.00 . A A . 399 LEU HD22 1 1 14 20757 1 1 73 LEU HD23 H -20.366 20.743 -1.085 1.00 . A A . 399 LEU HD23 1 1 14 20758 1 1 73 LEU HG H -17.466 19.838 -1.296 1.00 . A A . 399 LEU HG 1 1 14 20759 1 1 73 LEU N N -15.781 22.449 0.464 1.00 . A A . 399 LEU N 1 1 14 20760 1 1 73 LEU O O -18.175 23.703 -1.912 1.00 . A A . 399 LEU O 1 1 14 20761 1 1 74 VAL C C -16.840 26.555 -1.581 1.00 . A A . 400 VAL C 1 1 14 20762 1 1 74 VAL CA C -17.697 26.058 -0.412 1.00 . A A . 400 VAL CA 1 1 14 20763 1 1 74 VAL CB C -17.530 27.053 0.761 1.00 . A A . 400 VAL CB 1 1 14 20764 1 1 74 VAL CG1 C -18.698 26.892 1.744 1.00 . A A . 400 VAL CG1 1 1 14 20765 1 1 74 VAL CG2 C -16.181 26.916 1.500 1.00 . A A . 400 VAL CG2 1 1 14 20766 1 1 74 VAL H H -17.070 24.461 0.901 1.00 . A A . 400 VAL H 1 1 14 20767 1 1 74 VAL HA H -18.737 26.092 -0.736 1.00 . A A . 400 VAL HA 1 1 14 20768 1 1 74 VAL HB H -17.590 28.065 0.361 1.00 . A A . 400 VAL HB 1 1 14 20769 1 1 74 VAL HG11 H -18.687 25.896 2.189 1.00 . A A . 400 VAL HG11 1 1 14 20770 1 1 74 VAL HG12 H -18.621 27.639 2.533 1.00 . A A . 400 VAL HG12 1 1 14 20771 1 1 74 VAL HG13 H -19.640 27.037 1.215 1.00 . A A . 400 VAL HG13 1 1 14 20772 1 1 74 VAL HG21 H -15.345 27.043 0.812 1.00 . A A . 400 VAL HG21 1 1 14 20773 1 1 74 VAL HG22 H -16.107 27.682 2.272 1.00 . A A . 400 VAL HG22 1 1 14 20774 1 1 74 VAL HG23 H -16.095 25.938 1.973 1.00 . A A . 400 VAL HG23 1 1 14 20775 1 1 74 VAL N N -17.403 24.661 -0.030 1.00 . A A . 400 VAL N 1 1 14 20776 1 1 74 VAL O O -17.349 27.304 -2.407 1.00 . A A . 400 VAL O 1 1 14 20777 1 1 75 ASP C C -14.894 25.750 -4.030 1.00 . A A . 401 ASP C 1 1 14 20778 1 1 75 ASP CA C -14.665 26.563 -2.754 1.00 . A A . 401 ASP CA 1 1 14 20779 1 1 75 ASP CB C -13.194 26.462 -2.329 1.00 . A A . 401 ASP CB 1 1 14 20780 1 1 75 ASP CG C -12.816 27.411 -1.184 1.00 . A A . 401 ASP CG 1 1 14 20781 1 1 75 ASP H H -15.214 25.471 -1.007 1.00 . A A . 401 ASP H 1 1 14 20782 1 1 75 ASP HA H -14.860 27.609 -2.990 1.00 . A A . 401 ASP HA 1 1 14 20783 1 1 75 ASP HB2 H -12.955 25.433 -2.059 1.00 . A A . 401 ASP HB2 1 1 14 20784 1 1 75 ASP HB3 H -12.575 26.723 -3.188 1.00 . A A . 401 ASP HB3 1 1 14 20785 1 1 75 ASP N N -15.569 26.136 -1.678 1.00 . A A . 401 ASP N 1 1 14 20786 1 1 75 ASP O O -14.830 26.308 -5.127 1.00 . A A . 401 ASP O 1 1 14 20787 1 1 75 ASP OD1 O -13.227 28.596 -1.190 1.00 . A A . 401 ASP OD1 1 1 14 20788 1 1 75 ASP OD2 O -12.054 26.962 -0.297 1.00 . A A . 401 ASP OD2 1 1 14 20789 1 1 76 ALA C C -16.964 24.179 -5.621 1.00 . A A . 402 ALA C 1 1 14 20790 1 1 76 ALA CA C -15.653 23.638 -5.012 1.00 . A A . 402 ALA CA 1 1 14 20791 1 1 76 ALA CB C -15.754 22.184 -4.513 1.00 . A A . 402 ALA CB 1 1 14 20792 1 1 76 ALA H H -15.215 24.054 -2.960 1.00 . A A . 402 ALA H 1 1 14 20793 1 1 76 ALA HA H -14.908 23.717 -5.803 1.00 . A A . 402 ALA HA 1 1 14 20794 1 1 76 ALA HB1 H -16.433 22.128 -3.662 1.00 . A A . 402 ALA HB1 1 1 14 20795 1 1 76 ALA HB2 H -16.129 21.534 -5.303 1.00 . A A . 402 ALA HB2 1 1 14 20796 1 1 76 ALA HB3 H -14.773 21.832 -4.194 1.00 . A A . 402 ALA HB3 1 1 14 20797 1 1 76 ALA N N -15.223 24.458 -3.885 1.00 . A A . 402 ALA N 1 1 14 20798 1 1 76 ALA O O -17.032 24.376 -6.837 1.00 . A A . 402 ALA O 1 1 14 20799 1 1 77 ASP C C -18.780 26.583 -5.983 1.00 . A A . 403 ASP C 1 1 14 20800 1 1 77 ASP CA C -19.146 25.244 -5.311 1.00 . A A . 403 ASP CA 1 1 14 20801 1 1 77 ASP CB C -20.156 25.472 -4.187 1.00 . A A . 403 ASP CB 1 1 14 20802 1 1 77 ASP CG C -21.428 26.158 -4.713 1.00 . A A . 403 ASP CG 1 1 14 20803 1 1 77 ASP H H -17.945 24.254 -3.828 1.00 . A A . 403 ASP H 1 1 14 20804 1 1 77 ASP HA H -19.627 24.622 -6.065 1.00 . A A . 403 ASP HA 1 1 14 20805 1 1 77 ASP HB2 H -20.417 24.500 -3.768 1.00 . A A . 403 ASP HB2 1 1 14 20806 1 1 77 ASP HB3 H -19.706 26.078 -3.401 1.00 . A A . 403 ASP HB3 1 1 14 20807 1 1 77 ASP N N -17.971 24.522 -4.802 1.00 . A A . 403 ASP N 1 1 14 20808 1 1 77 ASP O O -19.289 26.874 -7.068 1.00 . A A . 403 ASP O 1 1 14 20809 1 1 77 ASP OD1 O -21.473 27.412 -4.749 1.00 . A A . 403 ASP OD1 1 1 14 20810 1 1 77 ASP OD2 O -22.382 25.432 -5.085 1.00 . A A . 403 ASP OD2 1 1 14 20811 1 1 78 PHE C C -16.887 28.654 -7.326 1.00 . A A . 404 PHE C 1 1 14 20812 1 1 78 PHE CA C -17.471 28.681 -5.900 1.00 . A A . 404 PHE CA 1 1 14 20813 1 1 78 PHE CB C -16.534 29.398 -4.916 1.00 . A A . 404 PHE CB 1 1 14 20814 1 1 78 PHE CD1 C -16.925 31.879 -5.223 1.00 . A A . 404 PHE CD1 1 1 14 20815 1 1 78 PHE CD2 C -17.714 30.818 -3.178 1.00 . A A . 404 PHE CD2 1 1 14 20816 1 1 78 PHE CE1 C -17.409 33.118 -4.766 1.00 . A A . 404 PHE CE1 1 1 14 20817 1 1 78 PHE CE2 C -18.203 32.056 -2.723 1.00 . A A . 404 PHE CE2 1 1 14 20818 1 1 78 PHE CG C -17.068 30.728 -4.426 1.00 . A A . 404 PHE CG 1 1 14 20819 1 1 78 PHE CZ C -18.047 33.207 -3.516 1.00 . A A . 404 PHE CZ 1 1 14 20820 1 1 78 PHE H H -17.496 27.073 -4.495 1.00 . A A . 404 PHE H 1 1 14 20821 1 1 78 PHE HA H -18.382 29.277 -5.955 1.00 . A A . 404 PHE HA 1 1 14 20822 1 1 78 PHE HB2 H -16.331 28.764 -4.054 1.00 . A A . 404 PHE HB2 1 1 14 20823 1 1 78 PHE HB3 H -15.568 29.572 -5.391 1.00 . A A . 404 PHE HB3 1 1 14 20824 1 1 78 PHE HD1 H -16.441 31.809 -6.186 1.00 . A A . 404 PHE HD1 1 1 14 20825 1 1 78 PHE HD2 H -17.837 29.937 -2.566 1.00 . A A . 404 PHE HD2 1 1 14 20826 1 1 78 PHE HE1 H -17.295 34.002 -5.377 1.00 . A A . 404 PHE HE1 1 1 14 20827 1 1 78 PHE HE2 H -18.696 32.122 -1.764 1.00 . A A . 404 PHE HE2 1 1 14 20828 1 1 78 PHE HZ H -18.422 34.158 -3.167 1.00 . A A . 404 PHE HZ 1 1 14 20829 1 1 78 PHE N N -17.868 27.366 -5.388 1.00 . A A . 404 PHE N 1 1 14 20830 1 1 78 PHE O O -17.024 29.642 -8.049 1.00 . A A . 404 PHE O 1 1 14 20831 1 1 79 CYS C C -17.139 27.250 -10.092 1.00 . A A . 405 CYS C 1 1 14 20832 1 1 79 CYS CA C -15.925 27.322 -9.174 1.00 . A A . 405 CYS CA 1 1 14 20833 1 1 79 CYS CB C -15.118 26.025 -9.289 1.00 . A A . 405 CYS CB 1 1 14 20834 1 1 79 CYS H H -16.158 26.779 -7.117 1.00 . A A . 405 CYS H 1 1 14 20835 1 1 79 CYS HA H -15.309 28.149 -9.528 1.00 . A A . 405 CYS HA 1 1 14 20836 1 1 79 CYS HB2 H -15.682 25.169 -8.920 1.00 . A A . 405 CYS HB2 1 1 14 20837 1 1 79 CYS HB3 H -14.853 25.863 -10.334 1.00 . A A . 405 CYS HB3 1 1 14 20838 1 1 79 CYS HG H -13.138 27.272 -8.956 1.00 . A A . 405 CYS HG 1 1 14 20839 1 1 79 CYS N N -16.313 27.530 -7.773 1.00 . A A . 405 CYS N 1 1 14 20840 1 1 79 CYS O O -17.248 28.012 -11.041 1.00 . A A . 405 CYS O 1 1 14 20841 1 1 79 CYS SG S -13.622 26.205 -8.313 1.00 . A A . 405 CYS SG 1 1 14 20842 1 1 80 ILE C C -20.208 27.271 -10.670 1.00 . A A . 406 ILE C 1 1 14 20843 1 1 80 ILE CA C -19.235 26.072 -10.665 1.00 . A A . 406 ILE CA 1 1 14 20844 1 1 80 ILE CB C -19.870 24.749 -10.175 1.00 . A A . 406 ILE CB 1 1 14 20845 1 1 80 ILE CD1 C -19.143 22.517 -9.177 1.00 . A A . 406 ILE CD1 1 1 14 20846 1 1 80 ILE CG1 C -18.857 23.576 -10.234 1.00 . A A . 406 ILE CG1 1 1 14 20847 1 1 80 ILE CG2 C -21.090 24.366 -11.020 1.00 . A A . 406 ILE CG2 1 1 14 20848 1 1 80 ILE H H -17.955 25.800 -8.966 1.00 . A A . 406 ILE H 1 1 14 20849 1 1 80 ILE HA H -18.903 25.941 -11.694 1.00 . A A . 406 ILE HA 1 1 14 20850 1 1 80 ILE HB H -20.193 24.889 -9.144 1.00 . A A . 406 ILE HB 1 1 14 20851 1 1 80 ILE HD11 H -20.143 22.108 -9.331 1.00 . A A . 406 ILE HD11 1 1 14 20852 1 1 80 ILE HD12 H -18.411 21.713 -9.250 1.00 . A A . 406 ILE HD12 1 1 14 20853 1 1 80 ILE HD13 H -19.076 22.964 -8.185 1.00 . A A . 406 ILE HD13 1 1 14 20854 1 1 80 ILE HG12 H -18.891 23.110 -11.218 1.00 . A A . 406 ILE HG12 1 1 14 20855 1 1 80 ILE HG13 H -17.833 23.914 -10.070 1.00 . A A . 406 ILE HG13 1 1 14 20856 1 1 80 ILE HG21 H -20.804 24.330 -12.071 1.00 . A A . 406 ILE HG21 1 1 14 20857 1 1 80 ILE HG22 H -21.458 23.386 -10.717 1.00 . A A . 406 ILE HG22 1 1 14 20858 1 1 80 ILE HG23 H -21.888 25.095 -10.877 1.00 . A A . 406 ILE HG23 1 1 14 20859 1 1 80 ILE N N -18.072 26.349 -9.807 1.00 . A A . 406 ILE N 1 1 14 20860 1 1 80 ILE O O -20.904 27.520 -11.653 1.00 . A A . 406 ILE O 1 1 14 20861 1 1 81 GLN C C -20.263 30.445 -10.334 1.00 . A A . 407 GLN C 1 1 14 20862 1 1 81 GLN CA C -20.829 29.344 -9.407 1.00 . A A . 407 GLN CA 1 1 14 20863 1 1 81 GLN CB C -20.623 29.646 -7.912 1.00 . A A . 407 GLN CB 1 1 14 20864 1 1 81 GLN CD C -20.903 31.228 -5.909 1.00 . A A . 407 GLN CD 1 1 14 20865 1 1 81 GLN CG C -21.130 30.996 -7.413 1.00 . A A . 407 GLN CG 1 1 14 20866 1 1 81 GLN H H -19.623 27.739 -8.814 1.00 . A A . 407 GLN H 1 1 14 20867 1 1 81 GLN HA H -21.895 29.249 -9.612 1.00 . A A . 407 GLN HA 1 1 14 20868 1 1 81 GLN HB2 H -21.118 28.860 -7.341 1.00 . A A . 407 GLN HB2 1 1 14 20869 1 1 81 GLN HB3 H -19.555 29.608 -7.702 1.00 . A A . 407 GLN HB3 1 1 14 20870 1 1 81 GLN HE21 H -20.923 29.253 -5.338 1.00 . A A . 407 GLN HE21 1 1 14 20871 1 1 81 GLN HE22 H -20.619 30.431 -4.091 1.00 . A A . 407 GLN HE22 1 1 14 20872 1 1 81 GLN HG2 H -20.583 31.770 -7.950 1.00 . A A . 407 GLN HG2 1 1 14 20873 1 1 81 GLN HG3 H -22.196 31.070 -7.631 1.00 . A A . 407 GLN HG3 1 1 14 20874 1 1 81 GLN N N -20.175 28.060 -9.596 1.00 . A A . 407 GLN N 1 1 14 20875 1 1 81 GLN NE2 N -20.799 30.216 -5.062 1.00 . A A . 407 GLN NE2 1 1 14 20876 1 1 81 GLN O O -21.041 31.215 -10.899 1.00 . A A . 407 GLN O 1 1 14 20877 1 1 81 GLN OE1 O -20.822 32.365 -5.458 1.00 . A A . 407 GLN OE1 1 1 14 20878 1 1 82 LYS C C -17.992 31.166 -12.815 1.00 . A A . 408 LYS C 1 1 14 20879 1 1 82 LYS CA C -18.286 31.563 -11.352 1.00 . A A . 408 LYS CA 1 1 14 20880 1 1 82 LYS CB C -17.018 32.046 -10.659 1.00 . A A . 408 LYS CB 1 1 14 20881 1 1 82 LYS CD C -16.341 33.404 -8.675 1.00 . A A . 408 LYS CD 1 1 14 20882 1 1 82 LYS CE C -15.183 34.216 -9.288 1.00 . A A . 408 LYS CE 1 1 14 20883 1 1 82 LYS CG C -17.473 33.068 -9.612 1.00 . A A . 408 LYS CG 1 1 14 20884 1 1 82 LYS H H -18.327 29.932 -9.974 1.00 . A A . 408 LYS H 1 1 14 20885 1 1 82 LYS HA H -18.911 32.456 -11.352 1.00 . A A . 408 LYS HA 1 1 14 20886 1 1 82 LYS HB2 H -16.493 31.207 -10.202 1.00 . A A . 408 LYS HB2 1 1 14 20887 1 1 82 LYS HB3 H -16.361 32.540 -11.374 1.00 . A A . 408 LYS HB3 1 1 14 20888 1 1 82 LYS HD2 H -16.800 33.950 -7.851 1.00 . A A . 408 LYS HD2 1 1 14 20889 1 1 82 LYS HD3 H -15.974 32.441 -8.322 1.00 . A A . 408 LYS HD3 1 1 14 20890 1 1 82 LYS HE2 H -14.369 34.244 -8.564 1.00 . A A . 408 LYS HE2 1 1 14 20891 1 1 82 LYS HE3 H -14.812 33.702 -10.175 1.00 . A A . 408 LYS HE3 1 1 14 20892 1 1 82 LYS HG2 H -17.842 33.972 -10.095 1.00 . A A . 408 LYS HG2 1 1 14 20893 1 1 82 LYS HG3 H -18.277 32.646 -9.009 1.00 . A A . 408 LYS HG3 1 1 14 20894 1 1 82 LYS HZ1 H -15.920 36.106 -8.820 1.00 . A A . 408 LYS HZ1 1 1 14 20895 1 1 82 LYS HZ2 H -14.783 36.132 -9.984 1.00 . A A . 408 LYS HZ2 1 1 14 20896 1 1 82 LYS HZ3 H -16.292 35.636 -10.343 1.00 . A A . 408 LYS HZ3 1 1 14 20897 1 1 82 LYS N N -18.933 30.535 -10.511 1.00 . A A . 408 LYS N 1 1 14 20898 1 1 82 LYS NZ N -15.576 35.614 -9.632 1.00 . A A . 408 LYS NZ 1 1 14 20899 1 1 82 LYS O O -18.121 31.996 -13.719 1.00 . A A . 408 LYS O 1 1 14 20900 1 1 83 LEU C C -17.802 28.922 -15.348 1.00 . A A . 409 LEU C 1 1 14 20901 1 1 83 LEU CA C -16.852 29.496 -14.282 1.00 . A A . 409 LEU CA 1 1 14 20902 1 1 83 LEU CB C -15.771 28.450 -13.946 1.00 . A A . 409 LEU CB 1 1 14 20903 1 1 83 LEU CD1 C -13.484 29.489 -14.426 1.00 . A A . 409 LEU CD1 1 1 14 20904 1 1 83 LEU CD2 C -14.542 29.933 -12.217 1.00 . A A . 409 LEU CD2 1 1 14 20905 1 1 83 LEU CG C -14.434 28.933 -13.361 1.00 . A A . 409 LEU CG 1 1 14 20906 1 1 83 LEU H H -17.455 29.312 -12.252 1.00 . A A . 409 LEU H 1 1 14 20907 1 1 83 LEU HA H -16.315 30.336 -14.725 1.00 . A A . 409 LEU HA 1 1 14 20908 1 1 83 LEU HB2 H -16.194 27.699 -13.279 1.00 . A A . 409 LEU HB2 1 1 14 20909 1 1 83 LEU HB3 H -15.509 27.931 -14.868 1.00 . A A . 409 LEU HB3 1 1 14 20910 1 1 83 LEU HD11 H -13.876 30.418 -14.840 1.00 . A A . 409 LEU HD11 1 1 14 20911 1 1 83 LEU HD12 H -12.513 29.674 -13.967 1.00 . A A . 409 LEU HD12 1 1 14 20912 1 1 83 LEU HD13 H -13.354 28.759 -15.225 1.00 . A A . 409 LEU HD13 1 1 14 20913 1 1 83 LEU HD21 H -15.187 29.528 -11.436 1.00 . A A . 409 LEU HD21 1 1 14 20914 1 1 83 LEU HD22 H -13.543 30.083 -11.807 1.00 . A A . 409 LEU HD22 1 1 14 20915 1 1 83 LEU HD23 H -14.933 30.883 -12.579 1.00 . A A . 409 LEU HD23 1 1 14 20916 1 1 83 LEU HG H -13.962 28.043 -12.944 1.00 . A A . 409 LEU HG 1 1 14 20917 1 1 83 LEU N N -17.527 29.931 -13.046 1.00 . A A . 409 LEU N 1 1 14 20918 1 1 83 LEU O O -17.373 28.735 -16.483 1.00 . A A . 409 LEU O 1 1 14 20919 1 1 84 ASN C C -20.589 28.664 -17.075 1.00 . A A . 410 ASN C 1 1 14 20920 1 1 84 ASN CA C -19.980 27.839 -15.908 1.00 . A A . 410 ASN CA 1 1 14 20921 1 1 84 ASN CB C -21.025 27.114 -15.039 1.00 . A A . 410 ASN CB 1 1 14 20922 1 1 84 ASN CG C -21.771 26.018 -15.804 1.00 . A A . 410 ASN CG 1 1 14 20923 1 1 84 ASN H H -19.380 28.803 -14.090 1.00 . A A . 410 ASN H 1 1 14 20924 1 1 84 ASN HA H -19.374 27.068 -16.384 1.00 . A A . 410 ASN HA 1 1 14 20925 1 1 84 ASN HB2 H -20.531 26.645 -14.188 1.00 . A A . 410 ASN HB2 1 1 14 20926 1 1 84 ASN HB3 H -21.735 27.844 -14.651 1.00 . A A . 410 ASN HB3 1 1 14 20927 1 1 84 ASN HD21 H -23.457 26.273 -14.705 1.00 . A A . 410 ASN HD21 1 1 14 20928 1 1 84 ASN HD22 H -23.522 25.035 -15.949 1.00 . A A . 410 ASN HD22 1 1 14 20929 1 1 84 ASN N N -19.067 28.607 -15.030 1.00 . A A . 410 ASN N 1 1 14 20930 1 1 84 ASN ND2 N -23.020 25.762 -15.458 1.00 . A A . 410 ASN ND2 1 1 14 20931 1 1 84 ASN O O -21.758 28.525 -17.443 1.00 . A A . 410 ASN O 1 1 14 20932 1 1 84 ASN OD1 O -21.241 25.387 -16.715 1.00 . A A . 410 ASN OD1 1 1 14 20933 1 1 85 ASN C C -18.721 31.279 -19.105 1.00 . A A . 411 ASN C 1 1 14 20934 1 1 85 ASN CA C -20.031 30.595 -18.625 1.00 . A A . 411 ASN CA 1 1 14 20935 1 1 85 ASN CB C -21.033 31.620 -18.045 1.00 . A A . 411 ASN CB 1 1 14 20936 1 1 85 ASN CG C -20.584 32.174 -16.690 1.00 . A A . 411 ASN CG 1 1 14 20937 1 1 85 ASN H H -18.847 29.563 -17.203 1.00 . A A . 411 ASN H 1 1 14 20938 1 1 85 ASN HA H -20.474 30.115 -19.498 1.00 . A A . 411 ASN HA 1 1 14 20939 1 1 85 ASN HB2 H -21.172 32.443 -18.745 1.00 . A A . 411 ASN HB2 1 1 14 20940 1 1 85 ASN HB3 H -22.004 31.141 -17.919 1.00 . A A . 411 ASN HB3 1 1 14 20941 1 1 85 ASN HD21 H -19.230 33.445 -17.519 1.00 . A A . 411 ASN HD21 1 1 14 20942 1 1 85 ASN HD22 H -19.292 33.405 -15.764 1.00 . A A . 411 ASN HD22 1 1 14 20943 1 1 85 ASN N N -19.769 29.563 -17.617 1.00 . A A . 411 ASN N 1 1 14 20944 1 1 85 ASN ND2 N -19.623 33.082 -16.662 1.00 . A A . 411 ASN ND2 1 1 14 20945 1 1 85 ASN O O -18.761 32.343 -19.726 1.00 . A A . 411 ASN O 1 1 14 20946 1 1 85 ASN OD1 O -21.078 31.772 -15.643 1.00 . A A . 411 ASN OD1 1 1 14 20947 1 1 86 TYR C C -15.669 31.137 -20.318 1.00 . A A . 412 TYR C 1 1 14 20948 1 1 86 TYR CA C -16.239 31.366 -18.907 1.00 . A A . 412 TYR CA 1 1 14 20949 1 1 86 TYR CB C -15.347 30.775 -17.802 1.00 . A A . 412 TYR CB 1 1 14 20950 1 1 86 TYR CD1 C -13.426 32.438 -17.718 1.00 . A A . 412 TYR CD1 1 1 14 20951 1 1 86 TYR CD2 C -12.972 30.101 -18.224 1.00 . A A . 412 TYR CD2 1 1 14 20952 1 1 86 TYR CE1 C -12.059 32.733 -17.869 1.00 . A A . 412 TYR CE1 1 1 14 20953 1 1 86 TYR CE2 C -11.608 30.381 -18.366 1.00 . A A . 412 TYR CE2 1 1 14 20954 1 1 86 TYR CG C -13.882 31.120 -17.909 1.00 . A A . 412 TYR CG 1 1 14 20955 1 1 86 TYR CZ C -11.142 31.707 -18.204 1.00 . A A . 412 TYR CZ 1 1 14 20956 1 1 86 TYR H H -17.520 29.821 -18.325 1.00 . A A . 412 TYR H 1 1 14 20957 1 1 86 TYR HA H -16.326 32.439 -18.737 1.00 . A A . 412 TYR HA 1 1 14 20958 1 1 86 TYR HB2 H -15.712 31.122 -16.836 1.00 . A A . 412 TYR HB2 1 1 14 20959 1 1 86 TYR HB3 H -15.437 29.689 -17.811 1.00 . A A . 412 TYR HB3 1 1 14 20960 1 1 86 TYR HD1 H -14.124 33.223 -17.469 1.00 . A A . 412 TYR HD1 1 1 14 20961 1 1 86 TYR HD2 H -13.330 29.093 -18.376 1.00 . A A . 412 TYR HD2 1 1 14 20962 1 1 86 TYR HE1 H -11.716 33.750 -17.741 1.00 . A A . 412 TYR HE1 1 1 14 20963 1 1 86 TYR HE2 H -10.939 29.580 -18.644 1.00 . A A . 412 TYR HE2 1 1 14 20964 1 1 86 TYR HH H -9.630 32.927 -18.261 1.00 . A A . 412 TYR HH 1 1 14 20965 1 1 86 TYR N N -17.547 30.733 -18.758 1.00 . A A . 412 TYR N 1 1 14 20966 1 1 86 TYR O O -15.453 29.995 -20.726 1.00 . A A . 412 TYR O 1 1 14 20967 1 1 86 TYR OH O -9.825 31.995 -18.390 1.00 . A A . 412 TYR OH 1 1 14 20968 1 1 87 ASN C C -13.322 32.087 -22.353 1.00 . A A . 413 ASN C 1 1 14 20969 1 1 87 ASN CA C -14.858 32.155 -22.417 1.00 . A A . 413 ASN CA 1 1 14 20970 1 1 87 ASN CB C -15.344 33.361 -23.237 1.00 . A A . 413 ASN CB 1 1 14 20971 1 1 87 ASN CG C -14.811 33.354 -24.672 1.00 . A A . 413 ASN CG 1 1 14 20972 1 1 87 ASN H H -15.640 33.129 -20.689 1.00 . A A . 413 ASN H 1 1 14 20973 1 1 87 ASN HA H -15.221 31.255 -22.914 1.00 . A A . 413 ASN HA 1 1 14 20974 1 1 87 ASN HB2 H -16.434 33.358 -23.277 1.00 . A A . 413 ASN HB2 1 1 14 20975 1 1 87 ASN HB3 H -15.027 34.280 -22.743 1.00 . A A . 413 ASN HB3 1 1 14 20976 1 1 87 ASN HD21 H -14.745 35.381 -24.756 1.00 . A A . 413 ASN HD21 1 1 14 20977 1 1 87 ASN HD22 H -14.221 34.531 -26.199 1.00 . A A . 413 ASN HD22 1 1 14 20978 1 1 87 ASN N N -15.437 32.217 -21.072 1.00 . A A . 413 ASN N 1 1 14 20979 1 1 87 ASN ND2 N -14.569 34.517 -25.250 1.00 . A A . 413 ASN ND2 1 1 14 20980 1 1 87 ASN O O -12.676 32.958 -21.766 1.00 . A A . 413 ASN O 1 1 14 20981 1 1 87 ASN OD1 O -14.594 32.311 -25.278 1.00 . A A . 413 ASN OD1 1 1 14 20982 1 1 88 TYR C C -10.860 30.105 -24.284 1.00 . A A . 414 TYR C 1 1 14 20983 1 1 88 TYR CA C -11.307 30.774 -22.971 1.00 . A A . 414 TYR CA 1 1 14 20984 1 1 88 TYR CB C -11.017 29.898 -21.749 1.00 . A A . 414 TYR CB 1 1 14 20985 1 1 88 TYR CD1 C -8.579 30.393 -21.330 1.00 . A A . 414 TYR CD1 1 1 14 20986 1 1 88 TYR CD2 C -9.221 28.153 -22.045 1.00 . A A . 414 TYR CD2 1 1 14 20987 1 1 88 TYR CE1 C -7.223 30.043 -21.434 1.00 . A A . 414 TYR CE1 1 1 14 20988 1 1 88 TYR CE2 C -7.866 27.801 -22.174 1.00 . A A . 414 TYR CE2 1 1 14 20989 1 1 88 TYR CG C -9.573 29.462 -21.675 1.00 . A A . 414 TYR CG 1 1 14 20990 1 1 88 TYR CZ C -6.861 28.760 -21.913 1.00 . A A . 414 TYR CZ 1 1 14 20991 1 1 88 TYR H H -13.341 30.363 -23.392 1.00 . A A . 414 TYR H 1 1 14 20992 1 1 88 TYR HA H -10.745 31.702 -22.859 1.00 . A A . 414 TYR HA 1 1 14 20993 1 1 88 TYR HB2 H -11.255 30.482 -20.860 1.00 . A A . 414 TYR HB2 1 1 14 20994 1 1 88 TYR HB3 H -11.665 29.021 -21.764 1.00 . A A . 414 TYR HB3 1 1 14 20995 1 1 88 TYR HD1 H -8.858 31.385 -21.002 1.00 . A A . 414 TYR HD1 1 1 14 20996 1 1 88 TYR HD2 H -9.997 27.432 -22.251 1.00 . A A . 414 TYR HD2 1 1 14 20997 1 1 88 TYR HE1 H -6.463 30.760 -21.156 1.00 . A A . 414 TYR HE1 1 1 14 20998 1 1 88 TYR HE2 H -7.593 26.800 -22.475 1.00 . A A . 414 TYR HE2 1 1 14 20999 1 1 88 TYR HH H -5.449 27.548 -22.451 1.00 . A A . 414 TYR HH 1 1 14 21000 1 1 88 TYR N N -12.740 31.066 -22.983 1.00 . A A . 414 TYR N 1 1 14 21001 1 1 88 TYR O O -11.406 29.079 -24.690 1.00 . A A . 414 TYR O 1 1 14 21002 1 1 88 TYR OH O -5.555 28.454 -22.148 1.00 . A A . 414 TYR OH 1 1 14 21003 1 1 89 GLY C C -10.440 30.533 -27.465 1.00 . A A . 415 GLY C 1 1 14 21004 1 1 89 GLY CA C -9.450 30.267 -26.320 1.00 . A A . 415 GLY CA 1 1 14 21005 1 1 89 GLY H H -9.475 31.553 -24.611 1.00 . A A . 415 GLY H 1 1 14 21006 1 1 89 GLY HA2 H -8.517 30.773 -26.568 1.00 . A A . 415 GLY HA2 1 1 14 21007 1 1 89 GLY HA3 H -9.279 29.191 -26.292 1.00 . A A . 415 GLY HA3 1 1 14 21008 1 1 89 GLY N N -9.907 30.726 -24.996 1.00 . A A . 415 GLY N 1 1 14 21009 1 1 89 GLY O O -10.187 30.110 -28.592 1.00 . A A . 415 GLY O 1 1 14 21010 1 1 90 GLY C C -13.847 30.189 -27.731 1.00 . A A . 416 GLY C 1 1 14 21011 1 1 90 GLY CA C -12.770 31.239 -28.044 1.00 . A A . 416 GLY CA 1 1 14 21012 1 1 90 GLY H H -11.681 31.550 -26.242 1.00 . A A . 416 GLY H 1 1 14 21013 1 1 90 GLY HA2 H -13.235 32.217 -27.912 1.00 . A A . 416 GLY HA2 1 1 14 21014 1 1 90 GLY HA3 H -12.475 31.114 -29.086 1.00 . A A . 416 GLY HA3 1 1 14 21015 1 1 90 GLY N N -11.591 31.156 -27.168 1.00 . A A . 416 GLY N 1 1 14 21016 1 1 90 GLY O O -14.880 30.168 -28.401 1.00 . A A . 416 GLY O 1 1 14 21017 1 1 91 CYS C C -15.159 28.656 -24.913 1.00 . A A . 417 CYS C 1 1 14 21018 1 1 91 CYS CA C -14.535 28.280 -26.270 1.00 . A A . 417 CYS CA 1 1 14 21019 1 1 91 CYS CB C -13.731 26.969 -26.154 1.00 . A A . 417 CYS CB 1 1 14 21020 1 1 91 CYS H H -12.748 29.407 -26.226 1.00 . A A . 417 CYS H 1 1 14 21021 1 1 91 CYS HA H -15.337 28.139 -26.994 1.00 . A A . 417 CYS HA 1 1 14 21022 1 1 91 CYS HB2 H -12.923 27.102 -25.434 1.00 . A A . 417 CYS HB2 1 1 14 21023 1 1 91 CYS HB3 H -14.375 26.173 -25.779 1.00 . A A . 417 CYS HB3 1 1 14 21024 1 1 91 CYS HG H -14.181 26.387 -28.435 1.00 . A A . 417 CYS HG 1 1 14 21025 1 1 91 CYS N N -13.624 29.334 -26.723 1.00 . A A . 417 CYS N 1 1 14 21026 1 1 91 CYS O O -14.445 28.943 -23.954 1.00 . A A . 417 CYS O 1 1 14 21027 1 1 91 CYS SG S -13.032 26.470 -27.758 1.00 . A A . 417 CYS SG 1 1 14 21028 1 1 92 SER C C -17.057 27.419 -22.719 1.00 . A A . 418 SER C 1 1 14 21029 1 1 92 SER CA C -17.150 28.750 -23.484 1.00 . A A . 418 SER CA 1 1 14 21030 1 1 92 SER CB C -18.606 29.194 -23.663 1.00 . A A . 418 SER CB 1 1 14 21031 1 1 92 SER H H -17.049 28.392 -25.600 1.00 . A A . 418 SER H 1 1 14 21032 1 1 92 SER HA H -16.648 29.519 -22.897 1.00 . A A . 418 SER HA 1 1 14 21033 1 1 92 SER HB2 H -18.634 30.066 -24.315 1.00 . A A . 418 SER HB2 1 1 14 21034 1 1 92 SER HB3 H -19.180 28.390 -24.123 1.00 . A A . 418 SER HB3 1 1 14 21035 1 1 92 SER HG H -20.087 29.806 -22.553 1.00 . A A . 418 SER HG 1 1 14 21036 1 1 92 SER N N -16.488 28.623 -24.793 1.00 . A A . 418 SER N 1 1 14 21037 1 1 92 SER O O -17.432 26.368 -23.252 1.00 . A A . 418 SER O 1 1 14 21038 1 1 92 SER OG O -19.176 29.539 -22.408 1.00 . A A . 418 SER OG 1 1 14 21039 1 1 93 LEU C C -17.681 25.829 -20.001 1.00 . A A . 419 LEU C 1 1 14 21040 1 1 93 LEU CA C -16.369 26.217 -20.686 1.00 . A A . 419 LEU CA 1 1 14 21041 1 1 93 LEU CB C -15.255 26.372 -19.634 1.00 . A A . 419 LEU CB 1 1 14 21042 1 1 93 LEU CD1 C -12.836 26.497 -19.026 1.00 . A A . 419 LEU CD1 1 1 14 21043 1 1 93 LEU CD2 C -13.413 25.996 -21.400 1.00 . A A . 419 LEU CD2 1 1 14 21044 1 1 93 LEU CG C -13.852 26.761 -20.146 1.00 . A A . 419 LEU CG 1 1 14 21045 1 1 93 LEU H H -16.243 28.312 -21.087 1.00 . A A . 419 LEU H 1 1 14 21046 1 1 93 LEU HA H -16.092 25.398 -21.349 1.00 . A A . 419 LEU HA 1 1 14 21047 1 1 93 LEU HB2 H -15.567 27.114 -18.900 1.00 . A A . 419 LEU HB2 1 1 14 21048 1 1 93 LEU HB3 H -15.173 25.415 -19.116 1.00 . A A . 419 LEU HB3 1 1 14 21049 1 1 93 LEU HD11 H -12.693 25.423 -18.900 1.00 . A A . 419 LEU HD11 1 1 14 21050 1 1 93 LEU HD12 H -11.881 26.958 -19.279 1.00 . A A . 419 LEU HD12 1 1 14 21051 1 1 93 LEU HD13 H -13.198 26.906 -18.082 1.00 . A A . 419 LEU HD13 1 1 14 21052 1 1 93 LEU HD21 H -14.042 26.263 -22.248 1.00 . A A . 419 LEU HD21 1 1 14 21053 1 1 93 LEU HD22 H -12.384 26.262 -21.645 1.00 . A A . 419 LEU HD22 1 1 14 21054 1 1 93 LEU HD23 H -13.484 24.923 -21.219 1.00 . A A . 419 LEU HD23 1 1 14 21055 1 1 93 LEU HG H -13.848 27.827 -20.378 1.00 . A A . 419 LEU HG 1 1 14 21056 1 1 93 LEU N N -16.533 27.432 -21.487 1.00 . A A . 419 LEU N 1 1 14 21057 1 1 93 LEU O O -18.403 26.678 -19.467 1.00 . A A . 419 LEU O 1 1 14 21058 1 1 94 GLN C C -18.319 23.388 -17.864 1.00 . A A . 420 GLN C 1 1 14 21059 1 1 94 GLN CA C -18.988 23.932 -19.133 1.00 . A A . 420 GLN CA 1 1 14 21060 1 1 94 GLN CB C -19.725 22.835 -19.914 1.00 . A A . 420 GLN CB 1 1 14 21061 1 1 94 GLN CD C -21.281 22.367 -21.920 1.00 . A A . 420 GLN CD 1 1 14 21062 1 1 94 GLN CG C -20.365 23.371 -21.208 1.00 . A A . 420 GLN CG 1 1 14 21063 1 1 94 GLN H H -17.298 23.890 -20.400 1.00 . A A . 420 GLN H 1 1 14 21064 1 1 94 GLN HA H -19.715 24.689 -18.839 1.00 . A A . 420 GLN HA 1 1 14 21065 1 1 94 GLN HB2 H -19.023 22.042 -20.173 1.00 . A A . 420 GLN HB2 1 1 14 21066 1 1 94 GLN HB3 H -20.503 22.418 -19.273 1.00 . A A . 420 GLN HB3 1 1 14 21067 1 1 94 GLN HE21 H -21.757 23.699 -23.372 1.00 . A A . 420 GLN HE21 1 1 14 21068 1 1 94 GLN HE22 H -22.503 22.111 -23.492 1.00 . A A . 420 GLN HE22 1 1 14 21069 1 1 94 GLN HG2 H -20.940 24.265 -20.970 1.00 . A A . 420 GLN HG2 1 1 14 21070 1 1 94 GLN HG3 H -19.580 23.661 -21.907 1.00 . A A . 420 GLN HG3 1 1 14 21071 1 1 94 GLN N N -17.954 24.527 -19.973 1.00 . A A . 420 GLN N 1 1 14 21072 1 1 94 GLN NE2 N -21.895 22.763 -23.018 1.00 . A A . 420 GLN NE2 1 1 14 21073 1 1 94 GLN O O -17.208 22.857 -17.912 1.00 . A A . 420 GLN O 1 1 14 21074 1 1 94 GLN OE1 O -21.471 21.224 -21.518 1.00 . A A . 420 GLN OE1 1 1 14 21075 1 1 95 ILE C C -19.503 22.582 -14.536 1.00 . A A . 421 ILE C 1 1 14 21076 1 1 95 ILE CA C -18.401 23.207 -15.399 1.00 . A A . 421 ILE CA 1 1 14 21077 1 1 95 ILE CB C -17.802 24.443 -14.681 1.00 . A A . 421 ILE CB 1 1 14 21078 1 1 95 ILE CD1 C -15.633 25.340 -15.911 1.00 . A A . 421 ILE CD1 1 1 14 21079 1 1 95 ILE CG1 C -17.109 25.506 -15.559 1.00 . A A . 421 ILE CG1 1 1 14 21080 1 1 95 ILE CG2 C -16.866 24.010 -13.535 1.00 . A A . 421 ILE CG2 1 1 14 21081 1 1 95 ILE H H -19.879 23.981 -16.717 1.00 . A A . 421 ILE H 1 1 14 21082 1 1 95 ILE HA H -17.607 22.472 -15.528 1.00 . A A . 421 ILE HA 1 1 14 21083 1 1 95 ILE HB H -18.638 24.972 -14.223 1.00 . A A . 421 ILE HB 1 1 14 21084 1 1 95 ILE HD11 H -15.501 24.397 -16.439 1.00 . A A . 421 ILE HD11 1 1 14 21085 1 1 95 ILE HD12 H -15.331 26.176 -16.542 1.00 . A A . 421 ILE HD12 1 1 14 21086 1 1 95 ILE HD13 H -15.026 25.367 -15.006 1.00 . A A . 421 ILE HD13 1 1 14 21087 1 1 95 ILE HG12 H -17.661 25.670 -16.484 1.00 . A A . 421 ILE HG12 1 1 14 21088 1 1 95 ILE HG13 H -17.183 26.431 -14.988 1.00 . A A . 421 ILE HG13 1 1 14 21089 1 1 95 ILE HG21 H -16.027 23.436 -13.926 1.00 . A A . 421 ILE HG21 1 1 14 21090 1 1 95 ILE HG22 H -16.490 24.888 -13.008 1.00 . A A . 421 ILE HG22 1 1 14 21091 1 1 95 ILE HG23 H -17.401 23.387 -12.818 1.00 . A A . 421 ILE HG23 1 1 14 21092 1 1 95 ILE N N -18.967 23.545 -16.712 1.00 . A A . 421 ILE N 1 1 14 21093 1 1 95 ILE O O -20.654 23.021 -14.546 1.00 . A A . 421 ILE O 1 1 14 21094 1 1 96 SER C C -19.246 20.185 -11.728 1.00 . A A . 422 SER C 1 1 14 21095 1 1 96 SER CA C -20.043 20.837 -12.866 1.00 . A A . 422 SER CA 1 1 14 21096 1 1 96 SER CB C -20.841 19.785 -13.673 1.00 . A A . 422 SER CB 1 1 14 21097 1 1 96 SER H H -18.184 21.261 -13.801 1.00 . A A . 422 SER H 1 1 14 21098 1 1 96 SER HA H -20.755 21.529 -12.415 1.00 . A A . 422 SER HA 1 1 14 21099 1 1 96 SER HB2 H -21.631 19.372 -13.046 1.00 . A A . 422 SER HB2 1 1 14 21100 1 1 96 SER HB3 H -21.320 20.278 -14.519 1.00 . A A . 422 SER HB3 1 1 14 21101 1 1 96 SER HG H -19.759 18.167 -13.423 1.00 . A A . 422 SER HG 1 1 14 21102 1 1 96 SER N N -19.144 21.571 -13.761 1.00 . A A . 422 SER N 1 1 14 21103 1 1 96 SER O O -18.025 20.315 -11.654 1.00 . A A . 422 SER O 1 1 14 21104 1 1 96 SER OG O -20.030 18.720 -14.160 1.00 . A A . 422 SER OG 1 1 14 21105 1 1 97 TYR C C -18.804 17.214 -11.000 1.00 . A A . 423 TYR C 1 1 14 21106 1 1 97 TYR CA C -19.187 18.389 -10.094 1.00 . A A . 423 TYR CA 1 1 14 21107 1 1 97 TYR CB C -20.021 17.945 -8.880 1.00 . A A . 423 TYR CB 1 1 14 21108 1 1 97 TYR CD1 C -20.537 20.058 -7.607 1.00 . A A . 423 TYR CD1 1 1 14 21109 1 1 97 TYR CD2 C -18.809 18.567 -6.752 1.00 . A A . 423 TYR CD2 1 1 14 21110 1 1 97 TYR CE1 C -20.219 20.992 -6.607 1.00 . A A . 423 TYR CE1 1 1 14 21111 1 1 97 TYR CE2 C -18.517 19.482 -5.723 1.00 . A A . 423 TYR CE2 1 1 14 21112 1 1 97 TYR CG C -19.812 18.860 -7.698 1.00 . A A . 423 TYR CG 1 1 14 21113 1 1 97 TYR CZ C -19.223 20.701 -5.661 1.00 . A A . 423 TYR CZ 1 1 14 21114 1 1 97 TYR H H -20.908 19.321 -10.947 1.00 . A A . 423 TYR H 1 1 14 21115 1 1 97 TYR HA H -18.262 18.821 -9.714 1.00 . A A . 423 TYR HA 1 1 14 21116 1 1 97 TYR HB2 H -21.079 17.909 -9.141 1.00 . A A . 423 TYR HB2 1 1 14 21117 1 1 97 TYR HB3 H -19.721 16.940 -8.582 1.00 . A A . 423 TYR HB3 1 1 14 21118 1 1 97 TYR HD1 H -21.296 20.288 -8.339 1.00 . A A . 423 TYR HD1 1 1 14 21119 1 1 97 TYR HD2 H -18.234 17.658 -6.849 1.00 . A A . 423 TYR HD2 1 1 14 21120 1 1 97 TYR HE1 H -20.718 21.949 -6.562 1.00 . A A . 423 TYR HE1 1 1 14 21121 1 1 97 TYR HE2 H -17.735 19.272 -5.008 1.00 . A A . 423 TYR HE2 1 1 14 21122 1 1 97 TYR HH H -18.237 21.342 -4.121 1.00 . A A . 423 TYR HH 1 1 14 21123 1 1 97 TYR N N -19.905 19.402 -10.872 1.00 . A A . 423 TYR N 1 1 14 21124 1 1 97 TYR O O -19.498 16.918 -11.976 1.00 . A A . 423 TYR O 1 1 14 21125 1 1 97 TYR OH O -18.967 21.605 -4.686 1.00 . A A . 423 TYR OH 1 1 14 21126 1 1 98 ALA C C -18.469 14.231 -10.300 1.00 . A A . 424 ALA C 1 1 14 21127 1 1 98 ALA CA C -17.488 15.140 -11.056 1.00 . A A . 424 ALA CA 1 1 14 21128 1 1 98 ALA CB C -16.060 14.821 -10.636 1.00 . A A . 424 ALA CB 1 1 14 21129 1 1 98 ALA H H -17.178 16.866 -9.882 1.00 . A A . 424 ALA H 1 1 14 21130 1 1 98 ALA HA H -17.586 14.994 -12.131 1.00 . A A . 424 ALA HA 1 1 14 21131 1 1 98 ALA HB1 H -15.939 15.127 -9.596 1.00 . A A . 424 ALA HB1 1 1 14 21132 1 1 98 ALA HB2 H -15.889 13.745 -10.666 1.00 . A A . 424 ALA HB2 1 1 14 21133 1 1 98 ALA HB3 H -15.338 15.346 -11.263 1.00 . A A . 424 ALA HB3 1 1 14 21134 1 1 98 ALA N N -17.720 16.529 -10.664 1.00 . A A . 424 ALA N 1 1 14 21135 1 1 98 ALA O O -18.786 14.510 -9.148 1.00 . A A . 424 ALA O 1 1 14 21136 1 1 99 ARG C C -18.936 11.044 -9.512 1.00 . A A . 425 ARG C 1 1 14 21137 1 1 99 ARG CA C -19.760 12.125 -10.231 1.00 . A A . 425 ARG CA 1 1 14 21138 1 1 99 ARG CB C -20.861 11.613 -11.190 1.00 . A A . 425 ARG CB 1 1 14 21139 1 1 99 ARG CD C -22.413 9.659 -11.828 1.00 . A A . 425 ARG CD 1 1 14 21140 1 1 99 ARG CG C -21.138 10.104 -11.103 1.00 . A A . 425 ARG CG 1 1 14 21141 1 1 99 ARG CZ C -22.925 10.620 -14.092 1.00 . A A . 425 ARG CZ 1 1 14 21142 1 1 99 ARG H H -18.663 13.002 -11.878 1.00 . A A . 425 ARG H 1 1 14 21143 1 1 99 ARG HA H -20.283 12.629 -9.418 1.00 . A A . 425 ARG HA 1 1 14 21144 1 1 99 ARG HB2 H -21.784 12.137 -10.941 1.00 . A A . 425 ARG HB2 1 1 14 21145 1 1 99 ARG HB3 H -20.612 11.880 -12.216 1.00 . A A . 425 ARG HB3 1 1 14 21146 1 1 99 ARG HD2 H -22.595 8.614 -11.580 1.00 . A A . 425 ARG HD2 1 1 14 21147 1 1 99 ARG HD3 H -23.263 10.229 -11.454 1.00 . A A . 425 ARG HD3 1 1 14 21148 1 1 99 ARG HE H -21.739 9.045 -13.736 1.00 . A A . 425 ARG HE 1 1 14 21149 1 1 99 ARG HG2 H -20.277 9.574 -11.511 1.00 . A A . 425 ARG HG2 1 1 14 21150 1 1 99 ARG HG3 H -21.265 9.838 -10.053 1.00 . A A . 425 ARG HG3 1 1 14 21151 1 1 99 ARG HH11 H -23.755 11.764 -12.636 1.00 . A A . 425 ARG HH11 1 1 14 21152 1 1 99 ARG HH12 H -24.076 12.273 -14.262 1.00 . A A . 425 ARG HH12 1 1 14 21153 1 1 99 ARG HH21 H -22.303 9.731 -15.809 1.00 . A A . 425 ARG HH21 1 1 14 21154 1 1 99 ARG HH22 H -23.290 11.146 -16.010 1.00 . A A . 425 ARG HH22 1 1 14 21155 1 1 99 ARG N N -18.918 13.131 -10.910 1.00 . A A . 425 ARG N 1 1 14 21156 1 1 99 ARG NE N -22.288 9.768 -13.294 1.00 . A A . 425 ARG NE 1 1 14 21157 1 1 99 ARG NH1 N -23.675 11.596 -13.628 1.00 . A A . 425 ARG NH1 1 1 14 21158 1 1 99 ARG NH2 N -22.812 10.501 -15.397 1.00 . A A . 425 ARG NH2 1 1 14 21159 1 1 99 ARG O O -19.286 10.635 -8.405 1.00 . A A . 425 ARG O 1 1 14 21160 1 1 100 ARG C C -15.434 9.970 -9.759 1.00 . A A . 426 ARG C 1 1 14 21161 1 1 100 ARG CA C -16.919 9.600 -9.628 1.00 . A A . 426 ARG CA 1 1 14 21162 1 1 100 ARG CB C -17.215 8.265 -10.316 1.00 . A A . 426 ARG CB 1 1 14 21163 1 1 100 ARG CD C -15.605 7.160 -8.600 1.00 . A A . 426 ARG CD 1 1 14 21164 1 1 100 ARG CG C -16.950 7.127 -9.354 1.00 . A A . 426 ARG CG 1 1 14 21165 1 1 100 ARG CZ C -15.497 5.254 -6.965 1.00 . A A . 426 ARG CZ 1 1 14 21166 1 1 100 ARG H H -17.676 10.930 -11.079 1.00 . A A . 426 ARG H 1 1 14 21167 1 1 100 ARG HA H -17.132 9.476 -8.566 1.00 . A A . 426 ARG HA 1 1 14 21168 1 1 100 ARG HB2 H -18.266 8.208 -10.603 1.00 . A A . 426 ARG HB2 1 1 14 21169 1 1 100 ARG HB3 H -16.609 8.115 -11.209 1.00 . A A . 426 ARG HB3 1 1 14 21170 1 1 100 ARG HD2 H -14.819 7.484 -9.282 1.00 . A A . 426 ARG HD2 1 1 14 21171 1 1 100 ARG HD3 H -15.620 7.878 -7.781 1.00 . A A . 426 ARG HD3 1 1 14 21172 1 1 100 ARG HE H -14.756 5.265 -8.836 1.00 . A A . 426 ARG HE 1 1 14 21173 1 1 100 ARG HG2 H -17.768 7.162 -8.634 1.00 . A A . 426 ARG HG2 1 1 14 21174 1 1 100 ARG HG3 H -17.010 6.228 -9.966 1.00 . A A . 426 ARG HG3 1 1 14 21175 1 1 100 ARG HH11 H -16.489 6.823 -6.153 1.00 . A A . 426 ARG HH11 1 1 14 21176 1 1 100 ARG HH12 H -16.334 5.426 -5.127 1.00 . A A . 426 ARG HH12 1 1 14 21177 1 1 100 ARG HH21 H -14.588 3.507 -7.442 1.00 . A A . 426 ARG HH21 1 1 14 21178 1 1 100 ARG HH22 H -15.285 3.576 -5.850 1.00 . A A . 426 ARG HH22 1 1 14 21179 1 1 100 ARG N N -17.827 10.622 -10.129 1.00 . A A . 426 ARG N 1 1 14 21180 1 1 100 ARG NE N -15.239 5.817 -8.142 1.00 . A A . 426 ARG NE 1 1 14 21181 1 1 100 ARG NH1 N -16.152 5.882 -6.010 1.00 . A A . 426 ARG NH1 1 1 14 21182 1 1 100 ARG NH2 N -15.095 4.022 -6.736 1.00 . A A . 426 ARG NH2 1 1 14 21183 1 1 100 ARG O O -14.755 9.596 -10.707 1.00 . A A . 426 ARG O 1 1 14 21184 1 1 101 ASP C C -12.702 11.692 -9.166 1.00 . A A . 427 ASP C 1 1 14 21185 1 1 101 ASP CA C -13.528 10.709 -8.298 1.00 . A A . 427 ASP CA 1 1 14 21186 1 1 101 ASP CB C -12.878 9.308 -8.159 1.00 . A A . 427 ASP CB 1 1 14 21187 1 1 101 ASP CG C -11.579 9.257 -7.318 1.00 . A A . 427 ASP CG 1 1 14 21188 1 1 101 ASP H H -15.673 10.922 -8.071 1.00 . A A . 427 ASP H 1 1 14 21189 1 1 101 ASP HA H -13.524 11.157 -7.304 1.00 . A A . 427 ASP HA 1 1 14 21190 1 1 101 ASP HB2 H -13.587 8.653 -7.653 1.00 . A A . 427 ASP HB2 1 1 14 21191 1 1 101 ASP HB3 H -12.697 8.901 -9.154 1.00 . A A . 427 ASP HB3 1 1 14 21192 1 1 101 ASP N N -14.952 10.581 -8.691 1.00 . A A . 427 ASP N 1 1 14 21193 1 1 101 ASP O O -13.295 12.699 -9.631 1.00 . A A . 427 ASP O 1 1 14 21194 1 1 101 ASP OXT O -11.479 11.465 -9.343 1.00 . A A . 427 ASP OXT 1 1 14 21195 1 1 101 ASP OD1 O -11.598 9.689 -6.138 1.00 . A A . 427 ASP OD1 1 1 14 21196 1 1 101 ASP OD2 O -10.581 8.629 -7.760 1.00 . A A . 427 ASP OD2 1 1 15 21197 1 1 1 GLY C C 4.908 1.788 -2.653 1.00 . A A . 327 GLY C 1 1 15 21198 1 1 1 GLY CA C 4.148 2.678 -1.675 1.00 . A A . 327 GLY CA 1 1 15 21199 1 1 1 GLY H1 H 5.423 2.452 -0.066 1.00 . A A . 327 GLY H1 1 1 15 21200 1 1 1 GLY H2 H 4.181 1.381 -0.068 1.00 . A A . 327 GLY H2 1 1 15 21201 1 1 1 GLY H3 H 3.916 2.943 0.358 1.00 . A A . 327 GLY H3 1 1 15 21202 1 1 1 GLY HA2 H 3.079 2.566 -1.859 1.00 . A A . 327 GLY HA2 1 1 15 21203 1 1 1 GLY HA3 H 4.430 3.715 -1.862 1.00 . A A . 327 GLY HA3 1 1 15 21204 1 1 1 GLY N N 4.439 2.338 -0.260 1.00 . A A . 327 GLY N 1 1 15 21205 1 1 1 GLY O O 5.802 1.038 -2.263 1.00 . A A . 327 GLY O 1 1 15 21206 1 1 2 SER C C 5.181 1.640 -6.397 1.00 . A A . 328 SER C 1 1 15 21207 1 1 2 SER CA C 5.121 0.981 -4.995 1.00 . A A . 328 SER CA 1 1 15 21208 1 1 2 SER CB C 4.318 -0.335 -5.016 1.00 . A A . 328 SER CB 1 1 15 21209 1 1 2 SER H H 3.785 2.455 -4.195 1.00 . A A . 328 SER H 1 1 15 21210 1 1 2 SER HA H 6.152 0.737 -4.737 1.00 . A A . 328 SER HA 1 1 15 21211 1 1 2 SER HB2 H 4.239 -0.720 -3.999 1.00 . A A . 328 SER HB2 1 1 15 21212 1 1 2 SER HB3 H 3.311 -0.132 -5.382 1.00 . A A . 328 SER HB3 1 1 15 21213 1 1 2 SER HG H 5.072 -0.935 -6.691 1.00 . A A . 328 SER HG 1 1 15 21214 1 1 2 SER N N 4.562 1.860 -3.943 1.00 . A A . 328 SER N 1 1 15 21215 1 1 2 SER O O 5.346 0.947 -7.405 1.00 . A A . 328 SER O 1 1 15 21216 1 1 2 SER OG O 4.928 -1.330 -5.828 1.00 . A A . 328 SER OG 1 1 15 21217 1 1 3 HIS C C 5.348 5.265 -7.490 1.00 . A A . 329 HIS C 1 1 15 21218 1 1 3 HIS CA C 5.060 3.760 -7.730 1.00 . A A . 329 HIS CA 1 1 15 21219 1 1 3 HIS CB C 3.728 3.550 -8.486 1.00 . A A . 329 HIS CB 1 1 15 21220 1 1 3 HIS CD2 C 1.677 3.866 -6.986 1.00 . A A . 329 HIS CD2 1 1 15 21221 1 1 3 HIS CE1 C 1.133 5.928 -7.543 1.00 . A A . 329 HIS CE1 1 1 15 21222 1 1 3 HIS CG C 2.565 4.321 -7.917 1.00 . A A . 329 HIS CG 1 1 15 21223 1 1 3 HIS H H 4.994 3.498 -5.621 1.00 . A A . 329 HIS H 1 1 15 21224 1 1 3 HIS HA H 5.862 3.381 -8.363 1.00 . A A . 329 HIS HA 1 1 15 21225 1 1 3 HIS HB2 H 3.860 3.863 -9.522 1.00 . A A . 329 HIS HB2 1 1 15 21226 1 1 3 HIS HB3 H 3.471 2.491 -8.509 1.00 . A A . 329 HIS HB3 1 1 15 21227 1 1 3 HIS HD2 H 1.678 2.888 -6.527 1.00 . A A . 329 HIS HD2 1 1 15 21228 1 1 3 HIS HE1 H 0.605 6.868 -7.597 1.00 . A A . 329 HIS HE1 1 1 15 21229 1 1 3 HIS HE2 H -0.005 4.868 -6.130 1.00 . A A . 329 HIS HE2 1 1 15 21230 1 1 3 HIS N N 5.049 2.972 -6.481 1.00 . A A . 329 HIS N 1 1 15 21231 1 1 3 HIS ND1 N 2.221 5.629 -8.267 1.00 . A A . 329 HIS ND1 1 1 15 21232 1 1 3 HIS NE2 N 0.782 4.889 -6.761 1.00 . A A . 329 HIS NE2 1 1 15 21233 1 1 3 HIS O O 5.544 5.702 -6.351 1.00 . A A . 329 HIS O 1 1 15 21234 1 1 4 ILE C C 4.490 8.121 -9.672 1.00 . A A . 330 ILE C 1 1 15 21235 1 1 4 ILE CA C 5.357 7.543 -8.533 1.00 . A A . 330 ILE CA 1 1 15 21236 1 1 4 ILE CB C 6.826 8.040 -8.545 1.00 . A A . 330 ILE CB 1 1 15 21237 1 1 4 ILE CD1 C 8.328 10.043 -7.918 1.00 . A A . 330 ILE CD1 1 1 15 21238 1 1 4 ILE CG1 C 6.901 9.535 -8.166 1.00 . A A . 330 ILE CG1 1 1 15 21239 1 1 4 ILE CG2 C 7.532 7.747 -9.885 1.00 . A A . 330 ILE CG2 1 1 15 21240 1 1 4 ILE H H 5.144 5.642 -9.458 1.00 . A A . 330 ILE H 1 1 15 21241 1 1 4 ILE HA H 4.903 7.867 -7.596 1.00 . A A . 330 ILE HA 1 1 15 21242 1 1 4 ILE HB H 7.359 7.489 -7.771 1.00 . A A . 330 ILE HB 1 1 15 21243 1 1 4 ILE HD11 H 8.901 10.034 -8.844 1.00 . A A . 330 ILE HD11 1 1 15 21244 1 1 4 ILE HD12 H 8.285 11.067 -7.547 1.00 . A A . 330 ILE HD12 1 1 15 21245 1 1 4 ILE HD13 H 8.824 9.418 -7.175 1.00 . A A . 330 ILE HD13 1 1 15 21246 1 1 4 ILE HG12 H 6.451 10.139 -8.953 1.00 . A A . 330 ILE HG12 1 1 15 21247 1 1 4 ILE HG13 H 6.332 9.691 -7.249 1.00 . A A . 330 ILE HG13 1 1 15 21248 1 1 4 ILE HG21 H 7.111 8.365 -10.678 1.00 . A A . 330 ILE HG21 1 1 15 21249 1 1 4 ILE HG22 H 8.599 7.957 -9.801 1.00 . A A . 330 ILE HG22 1 1 15 21250 1 1 4 ILE HG23 H 7.418 6.697 -10.151 1.00 . A A . 330 ILE HG23 1 1 15 21251 1 1 4 ILE N N 5.324 6.068 -8.561 1.00 . A A . 330 ILE N 1 1 15 21252 1 1 4 ILE O O 4.380 7.516 -10.740 1.00 . A A . 330 ILE O 1 1 15 21253 1 1 5 ASP C C 1.661 9.429 -10.787 1.00 . A A . 331 ASP C 1 1 15 21254 1 1 5 ASP CA C 2.982 10.067 -10.326 1.00 . A A . 331 ASP CA 1 1 15 21255 1 1 5 ASP CB C 3.761 10.520 -11.574 1.00 . A A . 331 ASP CB 1 1 15 21256 1 1 5 ASP CG C 5.009 11.358 -11.254 1.00 . A A . 331 ASP CG 1 1 15 21257 1 1 5 ASP H H 3.951 9.648 -8.492 1.00 . A A . 331 ASP H 1 1 15 21258 1 1 5 ASP HA H 2.692 10.964 -9.779 1.00 . A A . 331 ASP HA 1 1 15 21259 1 1 5 ASP HB2 H 4.026 9.647 -12.170 1.00 . A A . 331 ASP HB2 1 1 15 21260 1 1 5 ASP HB3 H 3.097 11.125 -12.192 1.00 . A A . 331 ASP HB3 1 1 15 21261 1 1 5 ASP N N 3.822 9.255 -9.414 1.00 . A A . 331 ASP N 1 1 15 21262 1 1 5 ASP O O 0.717 10.154 -11.106 1.00 . A A . 331 ASP O 1 1 15 21263 1 1 5 ASP OD1 O 4.878 12.390 -10.552 1.00 . A A . 331 ASP OD1 1 1 15 21264 1 1 5 ASP OD2 O 6.111 11.011 -11.745 1.00 . A A . 331 ASP OD2 1 1 15 21265 1 1 6 GLU C C -0.912 7.633 -11.010 1.00 . A A . 332 GLU C 1 1 15 21266 1 1 6 GLU CA C 0.515 7.361 -11.525 1.00 . A A . 332 GLU CA 1 1 15 21267 1 1 6 GLU CB C 0.859 5.865 -11.494 1.00 . A A . 332 GLU CB 1 1 15 21268 1 1 6 GLU CD C 0.546 3.650 -12.671 1.00 . A A . 332 GLU CD 1 1 15 21269 1 1 6 GLU CG C 0.020 5.081 -12.499 1.00 . A A . 332 GLU CG 1 1 15 21270 1 1 6 GLU H H 2.414 7.594 -10.585 1.00 . A A . 332 GLU H 1 1 15 21271 1 1 6 GLU HA H 0.540 7.690 -12.565 1.00 . A A . 332 GLU HA 1 1 15 21272 1 1 6 GLU HB2 H 1.911 5.739 -11.750 1.00 . A A . 332 GLU HB2 1 1 15 21273 1 1 6 GLU HB3 H 0.688 5.464 -10.495 1.00 . A A . 332 GLU HB3 1 1 15 21274 1 1 6 GLU HG2 H -1.015 5.050 -12.157 1.00 . A A . 332 GLU HG2 1 1 15 21275 1 1 6 GLU HG3 H 0.055 5.615 -13.448 1.00 . A A . 332 GLU HG3 1 1 15 21276 1 1 6 GLU N N 1.571 8.099 -10.819 1.00 . A A . 332 GLU N 1 1 15 21277 1 1 6 GLU O O -1.888 7.469 -11.743 1.00 . A A . 332 GLU O 1 1 15 21278 1 1 6 GLU OE1 O 0.134 2.750 -11.901 1.00 . A A . 332 GLU OE1 1 1 15 21279 1 1 6 GLU OE2 O 1.371 3.410 -13.586 1.00 . A A . 332 GLU OE2 1 1 15 21280 1 1 7 THR C C -3.013 9.673 -9.966 1.00 . A A . 333 THR C 1 1 15 21281 1 1 7 THR CA C -2.309 8.571 -9.175 1.00 . A A . 333 THR CA 1 1 15 21282 1 1 7 THR CB C -2.070 8.975 -7.715 1.00 . A A . 333 THR CB 1 1 15 21283 1 1 7 THR CG2 C -1.527 10.396 -7.528 1.00 . A A . 333 THR CG2 1 1 15 21284 1 1 7 THR H H -0.172 8.282 -9.274 1.00 . A A . 333 THR H 1 1 15 21285 1 1 7 THR HA H -2.980 7.713 -9.197 1.00 . A A . 333 THR HA 1 1 15 21286 1 1 7 THR HB H -1.336 8.282 -7.302 1.00 . A A . 333 THR HB 1 1 15 21287 1 1 7 THR HG1 H -3.134 9.153 -6.110 1.00 . A A . 333 THR HG1 1 1 15 21288 1 1 7 THR HG21 H -2.279 11.135 -7.804 1.00 . A A . 333 THR HG21 1 1 15 21289 1 1 7 THR HG22 H -1.255 10.547 -6.483 1.00 . A A . 333 THR HG22 1 1 15 21290 1 1 7 THR HG23 H -0.637 10.540 -8.140 1.00 . A A . 333 THR HG23 1 1 15 21291 1 1 7 THR N N -1.035 8.142 -9.779 1.00 . A A . 333 THR N 1 1 15 21292 1 1 7 THR O O -4.235 9.779 -9.929 1.00 . A A . 333 THR O 1 1 15 21293 1 1 7 THR OG1 O -3.278 8.839 -7.007 1.00 . A A . 333 THR OG1 1 1 15 21294 1 1 8 ALA C C -3.705 10.831 -12.785 1.00 . A A . 334 ALA C 1 1 15 21295 1 1 8 ALA CA C -2.805 11.436 -11.687 1.00 . A A . 334 ALA CA 1 1 15 21296 1 1 8 ALA CB C -1.631 12.200 -12.302 1.00 . A A . 334 ALA CB 1 1 15 21297 1 1 8 ALA H H -1.264 10.305 -10.713 1.00 . A A . 334 ALA H 1 1 15 21298 1 1 8 ALA HA H -3.416 12.143 -11.126 1.00 . A A . 334 ALA HA 1 1 15 21299 1 1 8 ALA HB1 H -0.972 11.514 -12.834 1.00 . A A . 334 ALA HB1 1 1 15 21300 1 1 8 ALA HB2 H -2.011 12.939 -13.006 1.00 . A A . 334 ALA HB2 1 1 15 21301 1 1 8 ALA HB3 H -1.073 12.710 -11.515 1.00 . A A . 334 ALA HB3 1 1 15 21302 1 1 8 ALA N N -2.264 10.444 -10.755 1.00 . A A . 334 ALA N 1 1 15 21303 1 1 8 ALA O O -4.599 11.515 -13.290 1.00 . A A . 334 ALA O 1 1 15 21304 1 1 9 ALA C C -5.720 8.478 -13.274 1.00 . A A . 335 ALA C 1 1 15 21305 1 1 9 ALA CA C -4.416 8.806 -14.007 1.00 . A A . 335 ALA CA 1 1 15 21306 1 1 9 ALA CB C -3.692 7.537 -14.479 1.00 . A A . 335 ALA CB 1 1 15 21307 1 1 9 ALA H H -2.821 9.013 -12.624 1.00 . A A . 335 ALA H 1 1 15 21308 1 1 9 ALA HA H -4.662 9.418 -14.874 1.00 . A A . 335 ALA HA 1 1 15 21309 1 1 9 ALA HB1 H -3.487 6.884 -13.630 1.00 . A A . 335 ALA HB1 1 1 15 21310 1 1 9 ALA HB2 H -4.319 7.000 -15.191 1.00 . A A . 335 ALA HB2 1 1 15 21311 1 1 9 ALA HB3 H -2.750 7.800 -14.959 1.00 . A A . 335 ALA HB3 1 1 15 21312 1 1 9 ALA N N -3.524 9.546 -13.117 1.00 . A A . 335 ALA N 1 1 15 21313 1 1 9 ALA O O -6.805 8.814 -13.743 1.00 . A A . 335 ALA O 1 1 15 21314 1 1 10 LYS C C -7.617 8.885 -10.896 1.00 . A A . 336 LYS C 1 1 15 21315 1 1 10 LYS CA C -6.783 7.623 -11.218 1.00 . A A . 336 LYS CA 1 1 15 21316 1 1 10 LYS CB C -6.236 6.921 -9.968 1.00 . A A . 336 LYS CB 1 1 15 21317 1 1 10 LYS CD C -6.749 5.689 -7.804 1.00 . A A . 336 LYS CD 1 1 15 21318 1 1 10 LYS CE C -5.502 6.317 -7.159 1.00 . A A . 336 LYS CE 1 1 15 21319 1 1 10 LYS CG C -7.312 6.565 -8.933 1.00 . A A . 336 LYS CG 1 1 15 21320 1 1 10 LYS H H -4.716 7.689 -11.693 1.00 . A A . 336 LYS H 1 1 15 21321 1 1 10 LYS HA H -7.432 6.931 -11.755 1.00 . A A . 336 LYS HA 1 1 15 21322 1 1 10 LYS HB2 H -5.733 6.007 -10.281 1.00 . A A . 336 LYS HB2 1 1 15 21323 1 1 10 LYS HB3 H -5.501 7.578 -9.503 1.00 . A A . 336 LYS HB3 1 1 15 21324 1 1 10 LYS HD2 H -7.525 5.557 -7.051 1.00 . A A . 336 LYS HD2 1 1 15 21325 1 1 10 LYS HD3 H -6.493 4.710 -8.210 1.00 . A A . 336 LYS HD3 1 1 15 21326 1 1 10 LYS HE2 H -4.725 6.405 -7.919 1.00 . A A . 336 LYS HE2 1 1 15 21327 1 1 10 LYS HE3 H -5.747 7.325 -6.826 1.00 . A A . 336 LYS HE3 1 1 15 21328 1 1 10 LYS HG2 H -7.712 7.483 -8.502 1.00 . A A . 336 LYS HG2 1 1 15 21329 1 1 10 LYS HG3 H -8.123 6.026 -9.423 1.00 . A A . 336 LYS HG3 1 1 15 21330 1 1 10 LYS HZ1 H -4.766 4.571 -6.300 1.00 . A A . 336 LYS HZ1 1 1 15 21331 1 1 10 LYS HZ2 H -4.185 5.929 -5.602 1.00 . A A . 336 LYS HZ2 1 1 15 21332 1 1 10 LYS HZ3 H -5.709 5.439 -5.287 1.00 . A A . 336 LYS HZ3 1 1 15 21333 1 1 10 LYS N N -5.627 7.915 -12.065 1.00 . A A . 336 LYS N 1 1 15 21334 1 1 10 LYS NZ N -5.008 5.509 -6.011 1.00 . A A . 336 LYS NZ 1 1 15 21335 1 1 10 LYS O O -8.845 8.813 -10.848 1.00 . A A . 336 LYS O 1 1 15 21336 1 1 11 PHE C C -8.496 11.814 -11.723 1.00 . A A . 337 PHE C 1 1 15 21337 1 1 11 PHE CA C -7.575 11.359 -10.561 1.00 . A A . 337 PHE CA 1 1 15 21338 1 1 11 PHE CB C -6.443 12.376 -10.295 1.00 . A A . 337 PHE CB 1 1 15 21339 1 1 11 PHE CD1 C -7.326 14.643 -10.918 1.00 . A A . 337 PHE CD1 1 1 15 21340 1 1 11 PHE CD2 C -6.956 14.200 -8.570 1.00 . A A . 337 PHE CD2 1 1 15 21341 1 1 11 PHE CE1 C -7.797 15.924 -10.619 1.00 . A A . 337 PHE CE1 1 1 15 21342 1 1 11 PHE CE2 C -7.457 15.477 -8.265 1.00 . A A . 337 PHE CE2 1 1 15 21343 1 1 11 PHE CG C -6.907 13.768 -9.908 1.00 . A A . 337 PHE CG 1 1 15 21344 1 1 11 PHE CZ C -7.851 16.364 -9.284 1.00 . A A . 337 PHE CZ 1 1 15 21345 1 1 11 PHE H H -5.951 10.008 -10.792 1.00 . A A . 337 PHE H 1 1 15 21346 1 1 11 PHE HA H -8.196 11.299 -9.667 1.00 . A A . 337 PHE HA 1 1 15 21347 1 1 11 PHE HB2 H -5.777 12.005 -9.515 1.00 . A A . 337 PHE HB2 1 1 15 21348 1 1 11 PHE HB3 H -5.842 12.464 -11.199 1.00 . A A . 337 PHE HB3 1 1 15 21349 1 1 11 PHE HD1 H -7.324 14.300 -11.943 1.00 . A A . 337 PHE HD1 1 1 15 21350 1 1 11 PHE HD2 H -6.613 13.563 -7.768 1.00 . A A . 337 PHE HD2 1 1 15 21351 1 1 11 PHE HE1 H -8.150 16.532 -11.438 1.00 . A A . 337 PHE HE1 1 1 15 21352 1 1 11 PHE HE2 H -7.521 15.777 -7.228 1.00 . A A . 337 PHE HE2 1 1 15 21353 1 1 11 PHE HZ H -8.191 17.359 -9.037 1.00 . A A . 337 PHE HZ 1 1 15 21354 1 1 11 PHE N N -6.961 10.048 -10.784 1.00 . A A . 337 PHE N 1 1 15 21355 1 1 11 PHE O O -9.359 12.667 -11.516 1.00 . A A . 337 PHE O 1 1 15 21356 1 1 12 THR C C -9.910 10.508 -14.773 1.00 . A A . 338 THR C 1 1 15 21357 1 1 12 THR CA C -9.140 11.666 -14.129 1.00 . A A . 338 THR CA 1 1 15 21358 1 1 12 THR CB C -8.259 12.285 -15.225 1.00 . A A . 338 THR CB 1 1 15 21359 1 1 12 THR CG2 C -8.188 13.809 -15.140 1.00 . A A . 338 THR CG2 1 1 15 21360 1 1 12 THR H H -7.612 10.582 -13.076 1.00 . A A . 338 THR H 1 1 15 21361 1 1 12 THR HA H -9.863 12.424 -13.830 1.00 . A A . 338 THR HA 1 1 15 21362 1 1 12 THR HB H -8.720 12.051 -16.184 1.00 . A A . 338 THR HB 1 1 15 21363 1 1 12 THR HG1 H -6.433 12.070 -14.537 1.00 . A A . 338 THR HG1 1 1 15 21364 1 1 12 THR HG21 H -8.119 14.125 -14.099 1.00 . A A . 338 THR HG21 1 1 15 21365 1 1 12 THR HG22 H -7.332 14.189 -15.696 1.00 . A A . 338 THR HG22 1 1 15 21366 1 1 12 THR HG23 H -9.094 14.222 -15.584 1.00 . A A . 338 THR HG23 1 1 15 21367 1 1 12 THR N N -8.337 11.274 -12.946 1.00 . A A . 338 THR N 1 1 15 21368 1 1 12 THR O O -10.965 10.734 -15.361 1.00 . A A . 338 THR O 1 1 15 21369 1 1 12 THR OG1 O -6.967 11.724 -15.255 1.00 . A A . 338 THR OG1 1 1 15 21370 1 1 13 GLU C C -11.210 7.611 -14.407 1.00 . A A . 339 GLU C 1 1 15 21371 1 1 13 GLU CA C -10.024 8.078 -15.249 1.00 . A A . 339 GLU CA 1 1 15 21372 1 1 13 GLU CB C -8.983 6.952 -15.346 1.00 . A A . 339 GLU CB 1 1 15 21373 1 1 13 GLU CD C -9.732 6.098 -17.632 1.00 . A A . 339 GLU CD 1 1 15 21374 1 1 13 GLU CG C -9.453 5.741 -16.164 1.00 . A A . 339 GLU CG 1 1 15 21375 1 1 13 GLU H H -8.596 9.138 -14.099 1.00 . A A . 339 GLU H 1 1 15 21376 1 1 13 GLU HA H -10.355 8.336 -16.255 1.00 . A A . 339 GLU HA 1 1 15 21377 1 1 13 GLU HB2 H -8.071 7.342 -15.797 1.00 . A A . 339 GLU HB2 1 1 15 21378 1 1 13 GLU HB3 H -8.761 6.608 -14.336 1.00 . A A . 339 GLU HB3 1 1 15 21379 1 1 13 GLU HG2 H -8.677 4.975 -16.123 1.00 . A A . 339 GLU HG2 1 1 15 21380 1 1 13 GLU HG3 H -10.350 5.318 -15.710 1.00 . A A . 339 GLU HG3 1 1 15 21381 1 1 13 GLU N N -9.432 9.272 -14.650 1.00 . A A . 339 GLU N 1 1 15 21382 1 1 13 GLU O O -11.108 7.487 -13.186 1.00 . A A . 339 GLU O 1 1 15 21383 1 1 13 GLU OE1 O -8.793 6.040 -18.460 1.00 . A A . 339 GLU OE1 1 1 15 21384 1 1 13 GLU OE2 O -10.895 6.430 -17.963 1.00 . A A . 339 GLU OE2 1 1 15 21385 1 1 14 GLY C C -14.425 8.026 -13.885 1.00 . A A . 340 GLY C 1 1 15 21386 1 1 14 GLY CA C -13.554 6.876 -14.378 1.00 . A A . 340 GLY CA 1 1 15 21387 1 1 14 GLY H H -12.429 7.579 -16.033 1.00 . A A . 340 GLY H 1 1 15 21388 1 1 14 GLY HA2 H -14.140 6.281 -15.079 1.00 . A A . 340 GLY HA2 1 1 15 21389 1 1 14 GLY HA3 H -13.260 6.267 -13.523 1.00 . A A . 340 GLY HA3 1 1 15 21390 1 1 14 GLY N N -12.351 7.361 -15.050 1.00 . A A . 340 GLY N 1 1 15 21391 1 1 14 GLY O O -15.574 7.797 -13.511 1.00 . A A . 340 GLY O 1 1 15 21392 1 1 15 VAL C C -15.646 10.886 -14.637 1.00 . A A . 341 VAL C 1 1 15 21393 1 1 15 VAL CA C -14.632 10.472 -13.565 1.00 . A A . 341 VAL CA 1 1 15 21394 1 1 15 VAL CB C -13.674 11.652 -13.281 1.00 . A A . 341 VAL CB 1 1 15 21395 1 1 15 VAL CG1 C -14.416 12.817 -12.612 1.00 . A A . 341 VAL CG1 1 1 15 21396 1 1 15 VAL CG2 C -12.490 11.249 -12.395 1.00 . A A . 341 VAL CG2 1 1 15 21397 1 1 15 VAL H H -12.900 9.330 -14.058 1.00 . A A . 341 VAL H 1 1 15 21398 1 1 15 VAL HA H -15.179 10.206 -12.661 1.00 . A A . 341 VAL HA 1 1 15 21399 1 1 15 VAL HB H -13.276 12.007 -14.232 1.00 . A A . 341 VAL HB 1 1 15 21400 1 1 15 VAL HG11 H -14.944 12.465 -11.726 1.00 . A A . 341 VAL HG11 1 1 15 21401 1 1 15 VAL HG12 H -13.701 13.588 -12.322 1.00 . A A . 341 VAL HG12 1 1 15 21402 1 1 15 VAL HG13 H -15.127 13.269 -13.304 1.00 . A A . 341 VAL HG13 1 1 15 21403 1 1 15 VAL HG21 H -11.876 10.486 -12.874 1.00 . A A . 341 VAL HG21 1 1 15 21404 1 1 15 VAL HG22 H -11.875 12.126 -12.194 1.00 . A A . 341 VAL HG22 1 1 15 21405 1 1 15 VAL HG23 H -12.858 10.852 -11.449 1.00 . A A . 341 VAL HG23 1 1 15 21406 1 1 15 VAL N N -13.898 9.257 -13.921 1.00 . A A . 341 VAL N 1 1 15 21407 1 1 15 VAL O O -15.396 10.745 -15.833 1.00 . A A . 341 VAL O 1 1 15 21408 1 1 16 ASN C C -18.538 13.138 -14.510 1.00 . A A . 342 ASN C 1 1 15 21409 1 1 16 ASN CA C -17.954 11.789 -15.007 1.00 . A A . 342 ASN CA 1 1 15 21410 1 1 16 ASN CB C -19.004 10.644 -14.923 1.00 . A A . 342 ASN CB 1 1 15 21411 1 1 16 ASN CG C -18.408 9.281 -14.557 1.00 . A A . 342 ASN CG 1 1 15 21412 1 1 16 ASN H H -16.908 11.511 -13.190 1.00 . A A . 342 ASN H 1 1 15 21413 1 1 16 ASN HA H -17.630 11.902 -16.041 1.00 . A A . 342 ASN HA 1 1 15 21414 1 1 16 ASN HB2 H -19.758 10.894 -14.175 1.00 . A A . 342 ASN HB2 1 1 15 21415 1 1 16 ASN HB3 H -19.516 10.552 -15.880 1.00 . A A . 342 ASN HB3 1 1 15 21416 1 1 16 ASN HD21 H -18.752 9.572 -12.572 1.00 . A A . 342 ASN HD21 1 1 15 21417 1 1 16 ASN HD22 H -17.659 8.266 -12.979 1.00 . A A . 342 ASN HD22 1 1 15 21418 1 1 16 ASN N N -16.786 11.429 -14.188 1.00 . A A . 342 ASN N 1 1 15 21419 1 1 16 ASN ND2 N -18.302 8.992 -13.265 1.00 . A A . 342 ASN ND2 1 1 15 21420 1 1 16 ASN O O -18.227 13.522 -13.381 1.00 . A A . 342 ASN O 1 1 15 21421 1 1 16 ASN OD1 O -17.986 8.516 -15.416 1.00 . A A . 342 ASN OD1 1 1 15 21422 1 1 17 PRO C C -21.243 14.734 -13.827 1.00 . A A . 343 PRO C 1 1 15 21423 1 1 17 PRO CA C -20.085 15.049 -14.789 1.00 . A A . 343 PRO CA 1 1 15 21424 1 1 17 PRO CB C -20.605 15.726 -16.060 1.00 . A A . 343 PRO CB 1 1 15 21425 1 1 17 PRO CD C -19.765 13.555 -16.647 1.00 . A A . 343 PRO CD 1 1 15 21426 1 1 17 PRO CG C -20.866 14.554 -17.007 1.00 . A A . 343 PRO CG 1 1 15 21427 1 1 17 PRO HA H -19.382 15.717 -14.289 1.00 . A A . 343 PRO HA 1 1 15 21428 1 1 17 PRO HB2 H -21.504 16.313 -15.882 1.00 . A A . 343 PRO HB2 1 1 15 21429 1 1 17 PRO HB3 H -19.821 16.361 -16.473 1.00 . A A . 343 PRO HB3 1 1 15 21430 1 1 17 PRO HD2 H -20.137 12.536 -16.758 1.00 . A A . 343 PRO HD2 1 1 15 21431 1 1 17 PRO HD3 H -18.900 13.713 -17.292 1.00 . A A . 343 PRO HD3 1 1 15 21432 1 1 17 PRO HG2 H -21.841 14.118 -16.788 1.00 . A A . 343 PRO HG2 1 1 15 21433 1 1 17 PRO HG3 H -20.808 14.858 -18.052 1.00 . A A . 343 PRO HG3 1 1 15 21434 1 1 17 PRO N N -19.402 13.841 -15.265 1.00 . A A . 343 PRO N 1 1 15 21435 1 1 17 PRO O O -21.698 13.593 -13.742 1.00 . A A . 343 PRO O 1 1 15 21436 1 1 18 GLY C C -23.010 14.905 -11.131 1.00 . A A . 344 GLY C 1 1 15 21437 1 1 18 GLY CA C -23.025 15.739 -12.414 1.00 . A A . 344 GLY CA 1 1 15 21438 1 1 18 GLY H H -21.282 16.661 -13.231 1.00 . A A . 344 GLY H 1 1 15 21439 1 1 18 GLY HA2 H -23.301 16.759 -12.145 1.00 . A A . 344 GLY HA2 1 1 15 21440 1 1 18 GLY HA3 H -23.792 15.326 -13.068 1.00 . A A . 344 GLY HA3 1 1 15 21441 1 1 18 GLY N N -21.743 15.768 -13.137 1.00 . A A . 344 GLY N 1 1 15 21442 1 1 18 GLY O O -23.805 13.973 -10.999 1.00 . A A . 344 GLY O 1 1 15 21443 1 1 19 GLY C C -22.668 14.759 -7.745 1.00 . A A . 345 GLY C 1 1 15 21444 1 1 19 GLY CA C -21.869 14.394 -8.992 1.00 . A A . 345 GLY CA 1 1 15 21445 1 1 19 GLY H H -21.450 15.959 -10.376 1.00 . A A . 345 GLY H 1 1 15 21446 1 1 19 GLY HA2 H -22.059 13.342 -9.206 1.00 . A A . 345 GLY HA2 1 1 15 21447 1 1 19 GLY HA3 H -20.826 14.555 -8.716 1.00 . A A . 345 GLY HA3 1 1 15 21448 1 1 19 GLY N N -22.101 15.210 -10.194 1.00 . A A . 345 GLY N 1 1 15 21449 1 1 19 GLY O O -22.761 13.939 -6.833 1.00 . A A . 345 GLY O 1 1 15 21450 1 1 20 ASP C C -22.379 17.039 -5.589 1.00 . A A . 346 ASP C 1 1 15 21451 1 1 20 ASP CA C -23.603 16.708 -6.483 1.00 . A A . 346 ASP CA 1 1 15 21452 1 1 20 ASP CB C -24.741 15.961 -5.755 1.00 . A A . 346 ASP CB 1 1 15 21453 1 1 20 ASP CG C -25.596 16.906 -4.897 1.00 . A A . 346 ASP CG 1 1 15 21454 1 1 20 ASP H H -23.014 16.536 -8.533 1.00 . A A . 346 ASP H 1 1 15 21455 1 1 20 ASP HA H -24.014 17.665 -6.806 1.00 . A A . 346 ASP HA 1 1 15 21456 1 1 20 ASP HB2 H -25.390 15.491 -6.495 1.00 . A A . 346 ASP HB2 1 1 15 21457 1 1 20 ASP HB3 H -24.323 15.173 -5.128 1.00 . A A . 346 ASP HB3 1 1 15 21458 1 1 20 ASP N N -23.180 15.988 -7.702 1.00 . A A . 346 ASP N 1 1 15 21459 1 1 20 ASP O O -21.240 16.866 -6.021 1.00 . A A . 346 ASP O 1 1 15 21460 1 1 20 ASP OD1 O -26.501 17.571 -5.454 1.00 . A A . 346 ASP OD1 1 1 15 21461 1 1 20 ASP OD2 O -25.344 16.993 -3.673 1.00 . A A . 346 ASP OD2 1 1 15 21462 1 1 21 ARG C C -20.484 17.177 -3.042 1.00 . A A . 347 ARG C 1 1 15 21463 1 1 21 ARG CA C -21.535 18.190 -3.545 1.00 . A A . 347 ARG CA 1 1 15 21464 1 1 21 ARG CB C -22.179 18.949 -2.366 1.00 . A A . 347 ARG CB 1 1 15 21465 1 1 21 ARG CD C -22.673 21.251 -3.484 1.00 . A A . 347 ARG CD 1 1 15 21466 1 1 21 ARG CG C -23.217 20.017 -2.746 1.00 . A A . 347 ARG CG 1 1 15 21467 1 1 21 ARG CZ C -21.877 22.856 -1.714 1.00 . A A . 347 ARG CZ 1 1 15 21468 1 1 21 ARG H H -23.528 17.604 -4.028 1.00 . A A . 347 ARG H 1 1 15 21469 1 1 21 ARG HA H -21.014 18.922 -4.163 1.00 . A A . 347 ARG HA 1 1 15 21470 1 1 21 ARG HB2 H -22.680 18.228 -1.720 1.00 . A A . 347 ARG HB2 1 1 15 21471 1 1 21 ARG HB3 H -21.394 19.429 -1.781 1.00 . A A . 347 ARG HB3 1 1 15 21472 1 1 21 ARG HD2 H -22.247 20.916 -4.429 1.00 . A A . 347 ARG HD2 1 1 15 21473 1 1 21 ARG HD3 H -23.507 21.909 -3.727 1.00 . A A . 347 ARG HD3 1 1 15 21474 1 1 21 ARG HE H -20.716 21.982 -3.088 1.00 . A A . 347 ARG HE 1 1 15 21475 1 1 21 ARG HG2 H -23.967 19.550 -3.384 1.00 . A A . 347 ARG HG2 1 1 15 21476 1 1 21 ARG HG3 H -23.713 20.343 -1.832 1.00 . A A . 347 ARG HG3 1 1 15 21477 1 1 21 ARG HH11 H -23.852 22.472 -1.516 1.00 . A A . 347 ARG HH11 1 1 15 21478 1 1 21 ARG HH12 H -23.215 23.652 -0.411 1.00 . A A . 347 ARG HH12 1 1 15 21479 1 1 21 ARG HH21 H -19.973 23.557 -1.668 1.00 . A A . 347 ARG HH21 1 1 15 21480 1 1 21 ARG HH22 H -21.047 24.224 -0.474 1.00 . A A . 347 ARG HH22 1 1 15 21481 1 1 21 ARG N N -22.579 17.564 -4.373 1.00 . A A . 347 ARG N 1 1 15 21482 1 1 21 ARG NE N -21.657 22.012 -2.721 1.00 . A A . 347 ARG NE 1 1 15 21483 1 1 21 ARG NH1 N -23.067 23.005 -1.171 1.00 . A A . 347 ARG NH1 1 1 15 21484 1 1 21 ARG NH2 N -20.886 23.581 -1.237 1.00 . A A . 347 ARG NH2 1 1 15 21485 1 1 21 ARG O O -20.581 16.667 -1.923 1.00 . A A . 347 ARG O 1 1 15 21486 1 1 22 ASN C C -17.116 16.492 -2.970 1.00 . A A . 348 ASN C 1 1 15 21487 1 1 22 ASN CA C -18.412 15.910 -3.558 1.00 . A A . 348 ASN CA 1 1 15 21488 1 1 22 ASN CB C -18.081 15.064 -4.804 1.00 . A A . 348 ASN CB 1 1 15 21489 1 1 22 ASN CG C -19.272 14.333 -5.408 1.00 . A A . 348 ASN CG 1 1 15 21490 1 1 22 ASN H H -19.598 17.220 -4.813 1.00 . A A . 348 ASN H 1 1 15 21491 1 1 22 ASN HA H -18.786 15.237 -2.787 1.00 . A A . 348 ASN HA 1 1 15 21492 1 1 22 ASN HB2 H -17.650 15.703 -5.575 1.00 . A A . 348 ASN HB2 1 1 15 21493 1 1 22 ASN HB3 H -17.333 14.316 -4.540 1.00 . A A . 348 ASN HB3 1 1 15 21494 1 1 22 ASN HD21 H -18.415 14.378 -7.248 1.00 . A A . 348 ASN HD21 1 1 15 21495 1 1 22 ASN HD22 H -20.032 13.710 -7.163 1.00 . A A . 348 ASN HD22 1 1 15 21496 1 1 22 ASN N N -19.460 16.908 -3.862 1.00 . A A . 348 ASN N 1 1 15 21497 1 1 22 ASN ND2 N -19.238 14.142 -6.713 1.00 . A A . 348 ASN ND2 1 1 15 21498 1 1 22 ASN O O -16.792 16.161 -1.833 1.00 . A A . 348 ASN O 1 1 15 21499 1 1 22 ASN OD1 O -20.211 13.930 -4.731 1.00 . A A . 348 ASN OD1 1 1 15 21500 1 1 23 CYS C C -14.278 18.090 -4.943 1.00 . A A . 349 CYS C 1 1 15 21501 1 1 23 CYS CA C -15.030 17.885 -3.607 1.00 . A A . 349 CYS CA 1 1 15 21502 1 1 23 CYS CB C -14.150 17.078 -2.647 1.00 . A A . 349 CYS CB 1 1 15 21503 1 1 23 CYS H H -16.812 17.501 -4.659 1.00 . A A . 349 CYS H 1 1 15 21504 1 1 23 CYS HA H -15.154 18.881 -3.183 1.00 . A A . 349 CYS HA 1 1 15 21505 1 1 23 CYS HB2 H -13.159 17.530 -2.628 1.00 . A A . 349 CYS HB2 1 1 15 21506 1 1 23 CYS HB3 H -14.589 17.144 -1.651 1.00 . A A . 349 CYS HB3 1 1 15 21507 1 1 23 CYS HG H -15.121 14.912 -2.587 1.00 . A A . 349 CYS HG 1 1 15 21508 1 1 23 CYS N N -16.375 17.280 -3.777 1.00 . A A . 349 CYS N 1 1 15 21509 1 1 23 CYS O O -13.468 19.012 -5.061 1.00 . A A . 349 CYS O 1 1 15 21510 1 1 23 CYS SG S -13.977 15.334 -3.136 1.00 . A A . 349 CYS SG 1 1 15 21511 1 1 24 PHE C C -14.897 18.189 -8.222 1.00 . A A . 350 PHE C 1 1 15 21512 1 1 24 PHE CA C -14.007 17.355 -7.297 1.00 . A A . 350 PHE CA 1 1 15 21513 1 1 24 PHE CB C -13.814 15.973 -7.937 1.00 . A A . 350 PHE CB 1 1 15 21514 1 1 24 PHE CD1 C -13.411 14.059 -6.315 1.00 . A A . 350 PHE CD1 1 1 15 21515 1 1 24 PHE CD2 C -11.546 14.906 -7.639 1.00 . A A . 350 PHE CD2 1 1 15 21516 1 1 24 PHE CE1 C -12.573 13.070 -5.767 1.00 . A A . 350 PHE CE1 1 1 15 21517 1 1 24 PHE CE2 C -10.696 13.961 -7.039 1.00 . A A . 350 PHE CE2 1 1 15 21518 1 1 24 PHE CG C -12.894 14.992 -7.240 1.00 . A A . 350 PHE CG 1 1 15 21519 1 1 24 PHE CZ C -11.206 13.050 -6.097 1.00 . A A . 350 PHE CZ 1 1 15 21520 1 1 24 PHE H H -15.215 16.501 -5.766 1.00 . A A . 350 PHE H 1 1 15 21521 1 1 24 PHE HA H -13.029 17.829 -7.226 1.00 . A A . 350 PHE HA 1 1 15 21522 1 1 24 PHE HB2 H -14.787 15.499 -8.062 1.00 . A A . 350 PHE HB2 1 1 15 21523 1 1 24 PHE HB3 H -13.395 16.146 -8.928 1.00 . A A . 350 PHE HB3 1 1 15 21524 1 1 24 PHE HD1 H -14.459 14.060 -6.059 1.00 . A A . 350 PHE HD1 1 1 15 21525 1 1 24 PHE HD2 H -11.182 15.521 -8.450 1.00 . A A . 350 PHE HD2 1 1 15 21526 1 1 24 PHE HE1 H -12.996 12.286 -5.155 1.00 . A A . 350 PHE HE1 1 1 15 21527 1 1 24 PHE HE2 H -9.662 13.901 -7.343 1.00 . A A . 350 PHE HE2 1 1 15 21528 1 1 24 PHE HZ H -10.561 12.291 -5.678 1.00 . A A . 350 PHE HZ 1 1 15 21529 1 1 24 PHE N N -14.576 17.260 -5.952 1.00 . A A . 350 PHE N 1 1 15 21530 1 1 24 PHE O O -16.117 18.062 -8.223 1.00 . A A . 350 PHE O 1 1 15 21531 1 1 25 ILE C C -14.613 19.016 -11.476 1.00 . A A . 351 ILE C 1 1 15 21532 1 1 25 ILE CA C -14.880 19.752 -10.170 1.00 . A A . 351 ILE CA 1 1 15 21533 1 1 25 ILE CB C -14.262 21.171 -10.272 1.00 . A A . 351 ILE CB 1 1 15 21534 1 1 25 ILE CD1 C -14.718 21.847 -7.840 1.00 . A A . 351 ILE CD1 1 1 15 21535 1 1 25 ILE CG1 C -13.693 21.736 -8.958 1.00 . A A . 351 ILE CG1 1 1 15 21536 1 1 25 ILE CG2 C -15.275 22.147 -10.876 1.00 . A A . 351 ILE CG2 1 1 15 21537 1 1 25 ILE H H -13.262 18.944 -9.066 1.00 . A A . 351 ILE H 1 1 15 21538 1 1 25 ILE HA H -15.955 19.840 -10.010 1.00 . A A . 351 ILE HA 1 1 15 21539 1 1 25 ILE HB H -13.424 21.129 -10.968 1.00 . A A . 351 ILE HB 1 1 15 21540 1 1 25 ILE HD11 H -15.360 20.968 -7.777 1.00 . A A . 351 ILE HD11 1 1 15 21541 1 1 25 ILE HD12 H -14.168 21.939 -6.903 1.00 . A A . 351 ILE HD12 1 1 15 21542 1 1 25 ILE HD13 H -15.340 22.725 -8.015 1.00 . A A . 351 ILE HD13 1 1 15 21543 1 1 25 ILE HG12 H -12.873 21.104 -8.616 1.00 . A A . 351 ILE HG12 1 1 15 21544 1 1 25 ILE HG13 H -13.277 22.729 -9.133 1.00 . A A . 351 ILE HG13 1 1 15 21545 1 1 25 ILE HG21 H -16.181 22.193 -10.271 1.00 . A A . 351 ILE HG21 1 1 15 21546 1 1 25 ILE HG22 H -14.823 23.137 -10.923 1.00 . A A . 351 ILE HG22 1 1 15 21547 1 1 25 ILE HG23 H -15.536 21.828 -11.885 1.00 . A A . 351 ILE HG23 1 1 15 21548 1 1 25 ILE N N -14.272 18.970 -9.089 1.00 . A A . 351 ILE N 1 1 15 21549 1 1 25 ILE O O -13.469 18.645 -11.741 1.00 . A A . 351 ILE O 1 1 15 21550 1 1 26 TYR C C -15.666 19.644 -14.593 1.00 . A A . 352 TYR C 1 1 15 21551 1 1 26 TYR CA C -15.545 18.418 -13.678 1.00 . A A . 352 TYR CA 1 1 15 21552 1 1 26 TYR CB C -16.657 17.406 -13.961 1.00 . A A . 352 TYR CB 1 1 15 21553 1 1 26 TYR CD1 C -15.789 15.628 -15.534 1.00 . A A . 352 TYR CD1 1 1 15 21554 1 1 26 TYR CD2 C -17.349 17.297 -16.382 1.00 . A A . 352 TYR CD2 1 1 15 21555 1 1 26 TYR CE1 C -15.781 14.988 -16.788 1.00 . A A . 352 TYR CE1 1 1 15 21556 1 1 26 TYR CE2 C -17.336 16.673 -17.642 1.00 . A A . 352 TYR CE2 1 1 15 21557 1 1 26 TYR CG C -16.589 16.767 -15.326 1.00 . A A . 352 TYR CG 1 1 15 21558 1 1 26 TYR CZ C -16.558 15.508 -17.847 1.00 . A A . 352 TYR CZ 1 1 15 21559 1 1 26 TYR H H -16.536 19.240 -12.009 1.00 . A A . 352 TYR H 1 1 15 21560 1 1 26 TYR HA H -14.584 17.926 -13.827 1.00 . A A . 352 TYR HA 1 1 15 21561 1 1 26 TYR HB2 H -16.587 16.605 -13.225 1.00 . A A . 352 TYR HB2 1 1 15 21562 1 1 26 TYR HB3 H -17.627 17.883 -13.830 1.00 . A A . 352 TYR HB3 1 1 15 21563 1 1 26 TYR HD1 H -15.183 15.236 -14.732 1.00 . A A . 352 TYR HD1 1 1 15 21564 1 1 26 TYR HD2 H -17.966 18.167 -16.213 1.00 . A A . 352 TYR HD2 1 1 15 21565 1 1 26 TYR HE1 H -15.178 14.105 -16.937 1.00 . A A . 352 TYR HE1 1 1 15 21566 1 1 26 TYR HE2 H -17.943 17.077 -18.439 1.00 . A A . 352 TYR HE2 1 1 15 21567 1 1 26 TYR HH H -17.130 15.304 -19.697 1.00 . A A . 352 TYR HH 1 1 15 21568 1 1 26 TYR N N -15.648 18.850 -12.290 1.00 . A A . 352 TYR N 1 1 15 21569 1 1 26 TYR O O -16.591 20.445 -14.439 1.00 . A A . 352 TYR O 1 1 15 21570 1 1 26 TYR OH O -16.563 14.875 -19.052 1.00 . A A . 352 TYR OH 1 1 15 21571 1 1 27 CYS C C -14.466 20.511 -17.841 1.00 . A A . 353 CYS C 1 1 15 21572 1 1 27 CYS CA C -14.650 20.985 -16.400 1.00 . A A . 353 CYS CA 1 1 15 21573 1 1 27 CYS CB C -13.496 21.837 -15.850 1.00 . A A . 353 CYS CB 1 1 15 21574 1 1 27 CYS H H -14.036 19.101 -15.667 1.00 . A A . 353 CYS H 1 1 15 21575 1 1 27 CYS HA H -15.571 21.568 -16.355 1.00 . A A . 353 CYS HA 1 1 15 21576 1 1 27 CYS HB2 H -13.771 22.214 -14.865 1.00 . A A . 353 CYS HB2 1 1 15 21577 1 1 27 CYS HB3 H -12.607 21.217 -15.735 1.00 . A A . 353 CYS HB3 1 1 15 21578 1 1 27 CYS HG H -14.371 23.605 -17.210 1.00 . A A . 353 CYS HG 1 1 15 21579 1 1 27 CYS N N -14.745 19.809 -15.538 1.00 . A A . 353 CYS N 1 1 15 21580 1 1 27 CYS O O -13.630 19.658 -18.103 1.00 . A A . 353 CYS O 1 1 15 21581 1 1 27 CYS SG S -13.115 23.235 -16.941 1.00 . A A . 353 CYS SG 1 1 15 21582 1 1 28 SER C C -15.462 21.594 -21.181 1.00 . A A . 354 SER C 1 1 15 21583 1 1 28 SER CA C -15.369 20.479 -20.131 1.00 . A A . 354 SER CA 1 1 15 21584 1 1 28 SER CB C -16.580 19.536 -20.204 1.00 . A A . 354 SER CB 1 1 15 21585 1 1 28 SER H H -15.935 21.719 -18.505 1.00 . A A . 354 SER H 1 1 15 21586 1 1 28 SER HA H -14.479 19.894 -20.364 1.00 . A A . 354 SER HA 1 1 15 21587 1 1 28 SER HB2 H -16.495 18.796 -19.408 1.00 . A A . 354 SER HB2 1 1 15 21588 1 1 28 SER HB3 H -17.493 20.110 -20.048 1.00 . A A . 354 SER HB3 1 1 15 21589 1 1 28 SER HG H -17.444 18.334 -21.485 1.00 . A A . 354 SER HG 1 1 15 21590 1 1 28 SER N N -15.263 21.015 -18.774 1.00 . A A . 354 SER N 1 1 15 21591 1 1 28 SER O O -15.827 22.733 -20.877 1.00 . A A . 354 SER O 1 1 15 21592 1 1 28 SER OG O -16.644 18.865 -21.453 1.00 . A A . 354 SER OG 1 1 15 21593 1 1 29 ASN C C -13.755 23.119 -23.423 1.00 . A A . 355 ASN C 1 1 15 21594 1 1 29 ASN CA C -14.949 22.148 -23.567 1.00 . A A . 355 ASN CA 1 1 15 21595 1 1 29 ASN CB C -16.289 22.835 -23.892 1.00 . A A . 355 ASN CB 1 1 15 21596 1 1 29 ASN CG C -16.288 23.446 -25.290 1.00 . A A . 355 ASN CG 1 1 15 21597 1 1 29 ASN H H -14.843 20.287 -22.570 1.00 . A A . 355 ASN H 1 1 15 21598 1 1 29 ASN HA H -14.706 21.503 -24.412 1.00 . A A . 355 ASN HA 1 1 15 21599 1 1 29 ASN HB2 H -17.096 22.105 -23.844 1.00 . A A . 355 ASN HB2 1 1 15 21600 1 1 29 ASN HB3 H -16.489 23.612 -23.154 1.00 . A A . 355 ASN HB3 1 1 15 21601 1 1 29 ASN HD21 H -16.711 25.270 -24.556 1.00 . A A . 355 ASN HD21 1 1 15 21602 1 1 29 ASN HD22 H -16.556 25.157 -26.315 1.00 . A A . 355 ASN HD22 1 1 15 21603 1 1 29 ASN N N -15.094 21.254 -22.419 1.00 . A A . 355 ASN N 1 1 15 21604 1 1 29 ASN ND2 N -16.547 24.735 -25.397 1.00 . A A . 355 ASN ND2 1 1 15 21605 1 1 29 ASN O O -13.791 24.237 -23.940 1.00 . A A . 355 ASN O 1 1 15 21606 1 1 29 ASN OD1 O -16.052 22.775 -26.287 1.00 . A A . 355 ASN OD1 1 1 15 21607 1 1 30 LEU C C -10.791 23.407 -24.172 1.00 . A A . 356 LEU C 1 1 15 21608 1 1 30 LEU CA C -11.416 23.463 -22.753 1.00 . A A . 356 LEU CA 1 1 15 21609 1 1 30 LEU CB C -10.398 22.948 -21.700 1.00 . A A . 356 LEU CB 1 1 15 21610 1 1 30 LEU CD1 C -11.561 21.730 -19.797 1.00 . A A . 356 LEU CD1 1 1 15 21611 1 1 30 LEU CD2 C -9.507 23.038 -19.336 1.00 . A A . 356 LEU CD2 1 1 15 21612 1 1 30 LEU CG C -10.780 22.989 -20.198 1.00 . A A . 356 LEU CG 1 1 15 21613 1 1 30 LEU H H -12.679 21.777 -22.352 1.00 . A A . 356 LEU H 1 1 15 21614 1 1 30 LEU HA H -11.668 24.504 -22.549 1.00 . A A . 356 LEU HA 1 1 15 21615 1 1 30 LEU HB2 H -10.107 21.931 -21.963 1.00 . A A . 356 LEU HB2 1 1 15 21616 1 1 30 LEU HB3 H -9.498 23.551 -21.817 1.00 . A A . 356 LEU HB3 1 1 15 21617 1 1 30 LEU HD11 H -11.023 20.840 -20.123 1.00 . A A . 356 LEU HD11 1 1 15 21618 1 1 30 LEU HD12 H -11.659 21.677 -18.712 1.00 . A A . 356 LEU HD12 1 1 15 21619 1 1 30 LEU HD13 H -12.558 21.744 -20.235 1.00 . A A . 356 LEU HD13 1 1 15 21620 1 1 30 LEU HD21 H -8.909 23.916 -19.584 1.00 . A A . 356 LEU HD21 1 1 15 21621 1 1 30 LEU HD22 H -9.771 23.098 -18.280 1.00 . A A . 356 LEU HD22 1 1 15 21622 1 1 30 LEU HD23 H -8.912 22.138 -19.497 1.00 . A A . 356 LEU HD23 1 1 15 21623 1 1 30 LEU HG H -11.366 23.878 -19.968 1.00 . A A . 356 LEU HG 1 1 15 21624 1 1 30 LEU N N -12.679 22.714 -22.730 1.00 . A A . 356 LEU N 1 1 15 21625 1 1 30 LEU O O -10.982 22.407 -24.874 1.00 . A A . 356 LEU O 1 1 15 21626 1 1 31 PRO C C -8.137 23.430 -25.793 1.00 . A A . 357 PRO C 1 1 15 21627 1 1 31 PRO CA C -9.297 24.433 -25.855 1.00 . A A . 357 PRO CA 1 1 15 21628 1 1 31 PRO CB C -8.804 25.872 -26.044 1.00 . A A . 357 PRO CB 1 1 15 21629 1 1 31 PRO CD C -9.780 25.684 -23.878 1.00 . A A . 357 PRO CD 1 1 15 21630 1 1 31 PRO CG C -8.625 26.367 -24.611 1.00 . A A . 357 PRO CG 1 1 15 21631 1 1 31 PRO HA H -9.965 24.168 -26.674 1.00 . A A . 357 PRO HA 1 1 15 21632 1 1 31 PRO HB2 H -7.875 25.925 -26.612 1.00 . A A . 357 PRO HB2 1 1 15 21633 1 1 31 PRO HB3 H -9.581 26.461 -26.536 1.00 . A A . 357 PRO HB3 1 1 15 21634 1 1 31 PRO HD2 H -9.497 25.496 -22.843 1.00 . A A . 357 PRO HD2 1 1 15 21635 1 1 31 PRO HD3 H -10.668 26.315 -23.921 1.00 . A A . 357 PRO HD3 1 1 15 21636 1 1 31 PRO HG2 H -7.674 26.011 -24.213 1.00 . A A . 357 PRO HG2 1 1 15 21637 1 1 31 PRO HG3 H -8.683 27.452 -24.540 1.00 . A A . 357 PRO HG3 1 1 15 21638 1 1 31 PRO N N -10.036 24.442 -24.596 1.00 . A A . 357 PRO N 1 1 15 21639 1 1 31 PRO O O -7.588 23.157 -24.725 1.00 . A A . 357 PRO O 1 1 15 21640 1 1 32 PHE C C -5.283 22.249 -26.785 1.00 . A A . 358 PHE C 1 1 15 21641 1 1 32 PHE CA C -6.740 21.816 -27.043 1.00 . A A . 358 PHE CA 1 1 15 21642 1 1 32 PHE CB C -6.902 21.123 -28.406 1.00 . A A . 358 PHE CB 1 1 15 21643 1 1 32 PHE CD1 C -8.887 19.695 -27.699 1.00 . A A . 358 PHE CD1 1 1 15 21644 1 1 32 PHE CD2 C -8.955 20.807 -29.864 1.00 . A A . 358 PHE CD2 1 1 15 21645 1 1 32 PHE CE1 C -10.151 19.132 -27.948 1.00 . A A . 358 PHE CE1 1 1 15 21646 1 1 32 PHE CE2 C -10.223 20.249 -30.110 1.00 . A A . 358 PHE CE2 1 1 15 21647 1 1 32 PHE CG C -8.280 20.531 -28.659 1.00 . A A . 358 PHE CG 1 1 15 21648 1 1 32 PHE CZ C -10.820 19.408 -29.155 1.00 . A A . 358 PHE CZ 1 1 15 21649 1 1 32 PHE H H -8.213 23.158 -27.798 1.00 . A A . 358 PHE H 1 1 15 21650 1 1 32 PHE HA H -6.967 21.089 -26.264 1.00 . A A . 358 PHE HA 1 1 15 21651 1 1 32 PHE HB2 H -6.668 21.845 -29.189 1.00 . A A . 358 PHE HB2 1 1 15 21652 1 1 32 PHE HB3 H -6.172 20.318 -28.484 1.00 . A A . 358 PHE HB3 1 1 15 21653 1 1 32 PHE HD1 H -8.385 19.484 -26.767 1.00 . A A . 358 PHE HD1 1 1 15 21654 1 1 32 PHE HD2 H -8.499 21.447 -30.606 1.00 . A A . 358 PHE HD2 1 1 15 21655 1 1 32 PHE HE1 H -10.609 18.488 -27.212 1.00 . A A . 358 PHE HE1 1 1 15 21656 1 1 32 PHE HE2 H -10.735 20.464 -31.037 1.00 . A A . 358 PHE HE2 1 1 15 21657 1 1 32 PHE HZ H -11.790 18.975 -29.346 1.00 . A A . 358 PHE HZ 1 1 15 21658 1 1 32 PHE N N -7.731 22.896 -26.949 1.00 . A A . 358 PHE N 1 1 15 21659 1 1 32 PHE O O -4.385 21.409 -26.756 1.00 . A A . 358 PHE O 1 1 15 21660 1 1 33 SER C C -3.521 24.049 -24.591 1.00 . A A . 359 SER C 1 1 15 21661 1 1 33 SER CA C -3.737 24.083 -26.125 1.00 . A A . 359 SER CA 1 1 15 21662 1 1 33 SER CB C -3.578 25.510 -26.680 1.00 . A A . 359 SER CB 1 1 15 21663 1 1 33 SER H H -5.816 24.183 -26.643 1.00 . A A . 359 SER H 1 1 15 21664 1 1 33 SER HA H -2.946 23.474 -26.566 1.00 . A A . 359 SER HA 1 1 15 21665 1 1 33 SER HB2 H -3.843 25.509 -27.737 1.00 . A A . 359 SER HB2 1 1 15 21666 1 1 33 SER HB3 H -4.259 26.179 -26.155 1.00 . A A . 359 SER HB3 1 1 15 21667 1 1 33 SER HG H -1.982 25.888 -25.635 1.00 . A A . 359 SER HG 1 1 15 21668 1 1 33 SER N N -5.041 23.542 -26.545 1.00 . A A . 359 SER N 1 1 15 21669 1 1 33 SER O O -2.477 24.503 -24.109 1.00 . A A . 359 SER O 1 1 15 21670 1 1 33 SER OG O -2.245 25.989 -26.552 1.00 . A A . 359 SER OG 1 1 15 21671 1 1 34 THR C C -3.387 22.491 -21.861 1.00 . A A . 360 THR C 1 1 15 21672 1 1 34 THR CA C -4.453 23.489 -22.339 1.00 . A A . 360 THR CA 1 1 15 21673 1 1 34 THR CB C -5.838 23.152 -21.751 1.00 . A A . 360 THR CB 1 1 15 21674 1 1 34 THR CG2 C -5.936 23.374 -20.240 1.00 . A A . 360 THR CG2 1 1 15 21675 1 1 34 THR H H -5.315 23.167 -24.280 1.00 . A A . 360 THR H 1 1 15 21676 1 1 34 THR HA H -4.175 24.477 -21.973 1.00 . A A . 360 THR HA 1 1 15 21677 1 1 34 THR HB H -6.089 22.116 -21.977 1.00 . A A . 360 THR HB 1 1 15 21678 1 1 34 THR HG1 H -7.073 23.674 -23.160 1.00 . A A . 360 THR HG1 1 1 15 21679 1 1 34 THR HG21 H -5.909 24.440 -20.011 1.00 . A A . 360 THR HG21 1 1 15 21680 1 1 34 THR HG22 H -6.882 22.969 -19.881 1.00 . A A . 360 THR HG22 1 1 15 21681 1 1 34 THR HG23 H -5.144 22.856 -19.699 1.00 . A A . 360 THR HG23 1 1 15 21682 1 1 34 THR N N -4.500 23.545 -23.816 1.00 . A A . 360 THR N 1 1 15 21683 1 1 34 THR O O -3.134 21.476 -22.510 1.00 . A A . 360 THR O 1 1 15 21684 1 1 34 THR OG1 O -6.813 24.011 -22.299 1.00 . A A . 360 THR OG1 1 1 15 21685 1 1 35 ALA C C -2.255 21.847 -18.459 1.00 . A A . 361 ALA C 1 1 15 21686 1 1 35 ALA CA C -1.863 21.906 -19.950 1.00 . A A . 361 ALA CA 1 1 15 21687 1 1 35 ALA CB C -0.439 22.445 -20.157 1.00 . A A . 361 ALA CB 1 1 15 21688 1 1 35 ALA H H -3.103 23.601 -20.217 1.00 . A A . 361 ALA H 1 1 15 21689 1 1 35 ALA HA H -1.902 20.887 -20.335 1.00 . A A . 361 ALA HA 1 1 15 21690 1 1 35 ALA HB1 H -0.357 23.460 -19.768 1.00 . A A . 361 ALA HB1 1 1 15 21691 1 1 35 ALA HB2 H 0.285 21.809 -19.647 1.00 . A A . 361 ALA HB2 1 1 15 21692 1 1 35 ALA HB3 H -0.199 22.454 -21.221 1.00 . A A . 361 ALA HB3 1 1 15 21693 1 1 35 ALA N N -2.794 22.767 -20.696 1.00 . A A . 361 ALA N 1 1 15 21694 1 1 35 ALA O O -3.117 22.608 -18.025 1.00 . A A . 361 ALA O 1 1 15 21695 1 1 36 ARG C C -1.786 22.224 -15.473 1.00 . A A . 362 ARG C 1 1 15 21696 1 1 36 ARG CA C -1.892 20.874 -16.203 1.00 . A A . 362 ARG CA 1 1 15 21697 1 1 36 ARG CB C -0.944 19.831 -15.581 1.00 . A A . 362 ARG CB 1 1 15 21698 1 1 36 ARG CD C -0.211 18.637 -13.439 1.00 . A A . 362 ARG CD 1 1 15 21699 1 1 36 ARG CG C -1.216 19.601 -14.081 1.00 . A A . 362 ARG CG 1 1 15 21700 1 1 36 ARG CZ C 0.469 16.573 -14.729 1.00 . A A . 362 ARG CZ 1 1 15 21701 1 1 36 ARG H H -0.913 20.382 -18.055 1.00 . A A . 362 ARG H 1 1 15 21702 1 1 36 ARG HA H -2.914 20.514 -16.089 1.00 . A A . 362 ARG HA 1 1 15 21703 1 1 36 ARG HB2 H -1.071 18.888 -16.112 1.00 . A A . 362 ARG HB2 1 1 15 21704 1 1 36 ARG HB3 H 0.087 20.161 -15.709 1.00 . A A . 362 ARG HB3 1 1 15 21705 1 1 36 ARG HD2 H 0.800 19.015 -13.588 1.00 . A A . 362 ARG HD2 1 1 15 21706 1 1 36 ARG HD3 H -0.410 18.604 -12.369 1.00 . A A . 362 ARG HD3 1 1 15 21707 1 1 36 ARG HE H -1.202 16.787 -13.717 1.00 . A A . 362 ARG HE 1 1 15 21708 1 1 36 ARG HG2 H -1.143 20.545 -13.543 1.00 . A A . 362 ARG HG2 1 1 15 21709 1 1 36 ARG HG3 H -2.224 19.208 -13.955 1.00 . A A . 362 ARG HG3 1 1 15 21710 1 1 36 ARG HH11 H 2.012 17.887 -14.775 1.00 . A A . 362 ARG HH11 1 1 15 21711 1 1 36 ARG HH12 H 2.257 16.415 -15.673 1.00 . A A . 362 ARG HH12 1 1 15 21712 1 1 36 ARG HH21 H -0.894 15.143 -14.844 1.00 . A A . 362 ARG HH21 1 1 15 21713 1 1 36 ARG HH22 H 0.598 14.794 -15.711 1.00 . A A . 362 ARG HH22 1 1 15 21714 1 1 36 ARG N N -1.609 20.993 -17.651 1.00 . A A . 362 ARG N 1 1 15 21715 1 1 36 ARG NE N -0.356 17.276 -13.972 1.00 . A A . 362 ARG NE 1 1 15 21716 1 1 36 ARG NH1 N 1.663 16.994 -15.095 1.00 . A A . 362 ARG NH1 1 1 15 21717 1 1 36 ARG NH2 N 0.041 15.399 -15.124 1.00 . A A . 362 ARG NH2 1 1 15 21718 1 1 36 ARG O O -2.653 22.578 -14.679 1.00 . A A . 362 ARG O 1 1 15 21719 1 1 37 SER C C -1.591 25.380 -15.649 1.00 . A A . 363 SER C 1 1 15 21720 1 1 37 SER CA C -0.550 24.344 -15.174 1.00 . A A . 363 SER CA 1 1 15 21721 1 1 37 SER CB C 0.864 24.850 -15.513 1.00 . A A . 363 SER CB 1 1 15 21722 1 1 37 SER H H -0.048 22.658 -16.404 1.00 . A A . 363 SER H 1 1 15 21723 1 1 37 SER HA H -0.633 24.272 -14.090 1.00 . A A . 363 SER HA 1 1 15 21724 1 1 37 SER HB2 H 0.917 25.046 -16.584 1.00 . A A . 363 SER HB2 1 1 15 21725 1 1 37 SER HB3 H 1.051 25.787 -14.987 1.00 . A A . 363 SER HB3 1 1 15 21726 1 1 37 SER HG H 2.059 23.967 -14.235 1.00 . A A . 363 SER HG 1 1 15 21727 1 1 37 SER N N -0.755 23.012 -15.777 1.00 . A A . 363 SER N 1 1 15 21728 1 1 37 SER O O -1.880 26.347 -14.944 1.00 . A A . 363 SER O 1 1 15 21729 1 1 37 SER OG O 1.868 23.898 -15.174 1.00 . A A . 363 SER OG 1 1 15 21730 1 1 38 ASP C C -4.589 25.951 -16.780 1.00 . A A . 364 ASP C 1 1 15 21731 1 1 38 ASP CA C -3.208 25.998 -17.466 1.00 . A A . 364 ASP CA 1 1 15 21732 1 1 38 ASP CB C -3.297 25.621 -18.948 1.00 . A A . 364 ASP CB 1 1 15 21733 1 1 38 ASP CG C -3.577 26.830 -19.852 1.00 . A A . 364 ASP CG 1 1 15 21734 1 1 38 ASP H H -1.958 24.303 -17.313 1.00 . A A . 364 ASP H 1 1 15 21735 1 1 38 ASP HA H -2.871 27.035 -17.415 1.00 . A A . 364 ASP HA 1 1 15 21736 1 1 38 ASP HB2 H -2.354 25.182 -19.276 1.00 . A A . 364 ASP HB2 1 1 15 21737 1 1 38 ASP HB3 H -4.077 24.869 -19.060 1.00 . A A . 364 ASP HB3 1 1 15 21738 1 1 38 ASP N N -2.181 25.162 -16.830 1.00 . A A . 364 ASP N 1 1 15 21739 1 1 38 ASP O O -5.485 26.712 -17.146 1.00 . A A . 364 ASP O 1 1 15 21740 1 1 38 ASP OD1 O -2.780 27.796 -19.828 1.00 . A A . 364 ASP OD1 1 1 15 21741 1 1 38 ASP OD2 O -4.554 26.784 -20.632 1.00 . A A . 364 ASP OD2 1 1 15 21742 1 1 39 LEU C C -5.925 26.071 -13.852 1.00 . A A . 365 LEU C 1 1 15 21743 1 1 39 LEU CA C -5.953 24.982 -14.928 1.00 . A A . 365 LEU CA 1 1 15 21744 1 1 39 LEU CB C -6.009 23.566 -14.301 1.00 . A A . 365 LEU CB 1 1 15 21745 1 1 39 LEU CD1 C -5.980 21.045 -14.601 1.00 . A A . 365 LEU CD1 1 1 15 21746 1 1 39 LEU CD2 C -7.156 22.463 -16.278 1.00 . A A . 365 LEU CD2 1 1 15 21747 1 1 39 LEU CG C -5.969 22.401 -15.316 1.00 . A A . 365 LEU CG 1 1 15 21748 1 1 39 LEU H H -3.991 24.450 -15.588 1.00 . A A . 365 LEU H 1 1 15 21749 1 1 39 LEU HA H -6.853 25.162 -15.516 1.00 . A A . 365 LEU HA 1 1 15 21750 1 1 39 LEU HB2 H -5.167 23.447 -13.620 1.00 . A A . 365 LEU HB2 1 1 15 21751 1 1 39 LEU HB3 H -6.921 23.487 -13.709 1.00 . A A . 365 LEU HB3 1 1 15 21752 1 1 39 LEU HD11 H -6.933 20.901 -14.093 1.00 . A A . 365 LEU HD11 1 1 15 21753 1 1 39 LEU HD12 H -5.845 20.246 -15.331 1.00 . A A . 365 LEU HD12 1 1 15 21754 1 1 39 LEU HD13 H -5.163 20.999 -13.881 1.00 . A A . 365 LEU HD13 1 1 15 21755 1 1 39 LEU HD21 H -7.079 23.345 -16.914 1.00 . A A . 365 LEU HD21 1 1 15 21756 1 1 39 LEU HD22 H -7.143 21.574 -16.908 1.00 . A A . 365 LEU HD22 1 1 15 21757 1 1 39 LEU HD23 H -8.086 22.503 -15.710 1.00 . A A . 365 LEU HD23 1 1 15 21758 1 1 39 LEU HG H -5.052 22.456 -15.902 1.00 . A A . 365 LEU HG 1 1 15 21759 1 1 39 LEU N N -4.761 25.074 -15.783 1.00 . A A . 365 LEU N 1 1 15 21760 1 1 39 LEU O O -6.883 26.825 -13.687 1.00 . A A . 365 LEU O 1 1 15 21761 1 1 40 PHE C C -4.537 28.649 -12.606 1.00 . A A . 366 PHE C 1 1 15 21762 1 1 40 PHE CA C -4.537 27.186 -12.103 1.00 . A A . 366 PHE CA 1 1 15 21763 1 1 40 PHE CB C -3.206 26.812 -11.426 1.00 . A A . 366 PHE CB 1 1 15 21764 1 1 40 PHE CD1 C -2.883 24.306 -11.726 1.00 . A A . 366 PHE CD1 1 1 15 21765 1 1 40 PHE CD2 C -3.390 25.159 -9.504 1.00 . A A . 366 PHE CD2 1 1 15 21766 1 1 40 PHE CE1 C -2.890 22.992 -11.230 1.00 . A A . 366 PHE CE1 1 1 15 21767 1 1 40 PHE CE2 C -3.353 23.846 -9.000 1.00 . A A . 366 PHE CE2 1 1 15 21768 1 1 40 PHE CG C -3.154 25.396 -10.872 1.00 . A A . 366 PHE CG 1 1 15 21769 1 1 40 PHE CZ C -3.115 22.761 -9.862 1.00 . A A . 366 PHE CZ 1 1 15 21770 1 1 40 PHE H H -4.027 25.595 -13.412 1.00 . A A . 366 PHE H 1 1 15 21771 1 1 40 PHE HA H -5.333 27.095 -11.364 1.00 . A A . 366 PHE HA 1 1 15 21772 1 1 40 PHE HB2 H -2.397 26.934 -12.146 1.00 . A A . 366 PHE HB2 1 1 15 21773 1 1 40 PHE HB3 H -3.020 27.514 -10.614 1.00 . A A . 366 PHE HB3 1 1 15 21774 1 1 40 PHE HD1 H -2.689 24.471 -12.775 1.00 . A A . 366 PHE HD1 1 1 15 21775 1 1 40 PHE HD2 H -3.593 25.983 -8.837 1.00 . A A . 366 PHE HD2 1 1 15 21776 1 1 40 PHE HE1 H -2.728 22.164 -11.905 1.00 . A A . 366 PHE HE1 1 1 15 21777 1 1 40 PHE HE2 H -3.514 23.668 -7.947 1.00 . A A . 366 PHE HE2 1 1 15 21778 1 1 40 PHE HZ H -3.108 21.753 -9.475 1.00 . A A . 366 PHE HZ 1 1 15 21779 1 1 40 PHE N N -4.788 26.214 -13.172 1.00 . A A . 366 PHE N 1 1 15 21780 1 1 40 PHE O O -4.499 29.585 -11.810 1.00 . A A . 366 PHE O 1 1 15 21781 1 1 41 ASP C C -6.177 30.757 -14.413 1.00 . A A . 367 ASP C 1 1 15 21782 1 1 41 ASP CA C -4.791 30.122 -14.622 1.00 . A A . 367 ASP CA 1 1 15 21783 1 1 41 ASP CB C -4.582 29.871 -16.126 1.00 . A A . 367 ASP CB 1 1 15 21784 1 1 41 ASP CG C -3.511 30.805 -16.708 1.00 . A A . 367 ASP CG 1 1 15 21785 1 1 41 ASP H H -4.641 28.007 -14.491 1.00 . A A . 367 ASP H 1 1 15 21786 1 1 41 ASP HA H -4.034 30.820 -14.264 1.00 . A A . 367 ASP HA 1 1 15 21787 1 1 41 ASP HB2 H -4.321 28.825 -16.286 1.00 . A A . 367 ASP HB2 1 1 15 21788 1 1 41 ASP HB3 H -5.521 30.022 -16.658 1.00 . A A . 367 ASP HB3 1 1 15 21789 1 1 41 ASP N N -4.630 28.842 -13.923 1.00 . A A . 367 ASP N 1 1 15 21790 1 1 41 ASP O O -6.293 31.979 -14.288 1.00 . A A . 367 ASP O 1 1 15 21791 1 1 41 ASP OD1 O -2.306 30.462 -16.642 1.00 . A A . 367 ASP OD1 1 1 15 21792 1 1 41 ASP OD2 O -3.874 31.898 -17.209 1.00 . A A . 367 ASP OD2 1 1 15 21793 1 1 42 LEU C C -9.279 29.798 -12.956 1.00 . A A . 368 LEU C 1 1 15 21794 1 1 42 LEU CA C -8.628 30.300 -14.250 1.00 . A A . 368 LEU CA 1 1 15 21795 1 1 42 LEU CB C -9.421 29.855 -15.492 1.00 . A A . 368 LEU CB 1 1 15 21796 1 1 42 LEU CD1 C -10.591 27.708 -16.136 1.00 . A A . 368 LEU CD1 1 1 15 21797 1 1 42 LEU CD2 C -8.405 28.310 -17.222 1.00 . A A . 368 LEU CD2 1 1 15 21798 1 1 42 LEU CG C -9.234 28.389 -15.936 1.00 . A A . 368 LEU CG 1 1 15 21799 1 1 42 LEU H H -7.008 28.931 -14.469 1.00 . A A . 368 LEU H 1 1 15 21800 1 1 42 LEU HA H -8.698 31.387 -14.221 1.00 . A A . 368 LEU HA 1 1 15 21801 1 1 42 LEU HB2 H -10.477 30.026 -15.283 1.00 . A A . 368 LEU HB2 1 1 15 21802 1 1 42 LEU HB3 H -9.149 30.512 -16.317 1.00 . A A . 368 LEU HB3 1 1 15 21803 1 1 42 LEU HD11 H -11.179 28.245 -16.880 1.00 . A A . 368 LEU HD11 1 1 15 21804 1 1 42 LEU HD12 H -10.444 26.680 -16.470 1.00 . A A . 368 LEU HD12 1 1 15 21805 1 1 42 LEU HD13 H -11.133 27.705 -15.190 1.00 . A A . 368 LEU HD13 1 1 15 21806 1 1 42 LEU HD21 H -7.440 28.790 -17.057 1.00 . A A . 368 LEU HD21 1 1 15 21807 1 1 42 LEU HD22 H -8.244 27.267 -17.494 1.00 . A A . 368 LEU HD22 1 1 15 21808 1 1 42 LEU HD23 H -8.918 28.819 -18.037 1.00 . A A . 368 LEU HD23 1 1 15 21809 1 1 42 LEU HG H -8.702 27.837 -15.160 1.00 . A A . 368 LEU HG 1 1 15 21810 1 1 42 LEU N N -7.216 29.913 -14.368 1.00 . A A . 368 LEU N 1 1 15 21811 1 1 42 LEU O O -10.175 30.456 -12.426 1.00 . A A . 368 LEU O 1 1 15 21812 1 1 43 PHE C C -8.467 28.799 -9.926 1.00 . A A . 369 PHE C 1 1 15 21813 1 1 43 PHE CA C -9.228 28.165 -11.108 1.00 . A A . 369 PHE CA 1 1 15 21814 1 1 43 PHE CB C -9.114 26.635 -11.148 1.00 . A A . 369 PHE CB 1 1 15 21815 1 1 43 PHE CD1 C -10.149 25.793 -13.332 1.00 . A A . 369 PHE CD1 1 1 15 21816 1 1 43 PHE CD2 C -11.364 25.541 -11.236 1.00 . A A . 369 PHE CD2 1 1 15 21817 1 1 43 PHE CE1 C -11.220 25.162 -14.002 1.00 . A A . 369 PHE CE1 1 1 15 21818 1 1 43 PHE CE2 C -12.433 24.935 -11.902 1.00 . A A . 369 PHE CE2 1 1 15 21819 1 1 43 PHE CG C -10.224 25.971 -11.936 1.00 . A A . 369 PHE CG 1 1 15 21820 1 1 43 PHE CZ C -12.368 24.755 -13.291 1.00 . A A . 369 PHE CZ 1 1 15 21821 1 1 43 PHE H H -8.121 28.137 -12.926 1.00 . A A . 369 PHE H 1 1 15 21822 1 1 43 PHE HA H -10.281 28.411 -10.962 1.00 . A A . 369 PHE HA 1 1 15 21823 1 1 43 PHE HB2 H -8.144 26.329 -11.537 1.00 . A A . 369 PHE HB2 1 1 15 21824 1 1 43 PHE HB3 H -9.179 26.250 -10.130 1.00 . A A . 369 PHE HB3 1 1 15 21825 1 1 43 PHE HD1 H -9.296 26.158 -13.885 1.00 . A A . 369 PHE HD1 1 1 15 21826 1 1 43 PHE HD2 H -11.428 25.693 -10.168 1.00 . A A . 369 PHE HD2 1 1 15 21827 1 1 43 PHE HE1 H -11.177 25.000 -15.068 1.00 . A A . 369 PHE HE1 1 1 15 21828 1 1 43 PHE HE2 H -13.298 24.618 -11.339 1.00 . A A . 369 PHE HE2 1 1 15 21829 1 1 43 PHE HZ H -13.212 24.321 -13.806 1.00 . A A . 369 PHE HZ 1 1 15 21830 1 1 43 PHE N N -8.793 28.682 -12.405 1.00 . A A . 369 PHE N 1 1 15 21831 1 1 43 PHE O O -9.041 28.970 -8.853 1.00 . A A . 369 PHE O 1 1 15 21832 1 1 44 GLY C C -6.912 30.917 -8.200 1.00 . A A . 370 GLY C 1 1 15 21833 1 1 44 GLY CA C -6.343 29.766 -9.056 1.00 . A A . 370 GLY CA 1 1 15 21834 1 1 44 GLY H H -6.809 29.129 -11.039 1.00 . A A . 370 GLY H 1 1 15 21835 1 1 44 GLY HA2 H -6.104 28.950 -8.374 1.00 . A A . 370 GLY HA2 1 1 15 21836 1 1 44 GLY HA3 H -5.411 30.118 -9.499 1.00 . A A . 370 GLY HA3 1 1 15 21837 1 1 44 GLY N N -7.213 29.233 -10.119 1.00 . A A . 370 GLY N 1 1 15 21838 1 1 44 GLY O O -6.684 30.884 -6.987 1.00 . A A . 370 GLY O 1 1 15 21839 1 1 45 PRO C C -9.560 32.647 -7.267 1.00 . A A . 371 PRO C 1 1 15 21840 1 1 45 PRO CA C -8.227 32.998 -7.961 1.00 . A A . 371 PRO CA 1 1 15 21841 1 1 45 PRO CB C -8.382 34.162 -8.947 1.00 . A A . 371 PRO CB 1 1 15 21842 1 1 45 PRO CD C -7.816 32.200 -10.176 1.00 . A A . 371 PRO CD 1 1 15 21843 1 1 45 PRO CG C -8.684 33.454 -10.264 1.00 . A A . 371 PRO CG 1 1 15 21844 1 1 45 PRO HA H -7.522 33.301 -7.188 1.00 . A A . 371 PRO HA 1 1 15 21845 1 1 45 PRO HB2 H -9.177 34.851 -8.666 1.00 . A A . 371 PRO HB2 1 1 15 21846 1 1 45 PRO HB3 H -7.435 34.695 -9.031 1.00 . A A . 371 PRO HB3 1 1 15 21847 1 1 45 PRO HD2 H -8.322 31.393 -10.707 1.00 . A A . 371 PRO HD2 1 1 15 21848 1 1 45 PRO HD3 H -6.841 32.392 -10.622 1.00 . A A . 371 PRO HD3 1 1 15 21849 1 1 45 PRO HG2 H -9.736 33.173 -10.297 1.00 . A A . 371 PRO HG2 1 1 15 21850 1 1 45 PRO HG3 H -8.420 34.068 -11.125 1.00 . A A . 371 PRO HG3 1 1 15 21851 1 1 45 PRO N N -7.655 31.907 -8.752 1.00 . A A . 371 PRO N 1 1 15 21852 1 1 45 PRO O O -10.087 33.487 -6.538 1.00 . A A . 371 PRO O 1 1 15 21853 1 1 46 ILE C C -11.177 30.585 -5.354 1.00 . A A . 372 ILE C 1 1 15 21854 1 1 46 ILE CA C -11.391 31.038 -6.812 1.00 . A A . 372 ILE CA 1 1 15 21855 1 1 46 ILE CB C -12.094 29.926 -7.629 1.00 . A A . 372 ILE CB 1 1 15 21856 1 1 46 ILE CD1 C -13.111 31.342 -9.558 1.00 . A A . 372 ILE CD1 1 1 15 21857 1 1 46 ILE CG1 C -12.175 30.201 -9.151 1.00 . A A . 372 ILE CG1 1 1 15 21858 1 1 46 ILE CG2 C -13.503 29.670 -7.065 1.00 . A A . 372 ILE CG2 1 1 15 21859 1 1 46 ILE H H -9.657 30.762 -8.042 1.00 . A A . 372 ILE H 1 1 15 21860 1 1 46 ILE HA H -12.062 31.896 -6.770 1.00 . A A . 372 ILE HA 1 1 15 21861 1 1 46 ILE HB H -11.517 29.011 -7.505 1.00 . A A . 372 ILE HB 1 1 15 21862 1 1 46 ILE HD11 H -12.934 32.225 -8.944 1.00 . A A . 372 ILE HD11 1 1 15 21863 1 1 46 ILE HD12 H -12.929 31.595 -10.602 1.00 . A A . 372 ILE HD12 1 1 15 21864 1 1 46 ILE HD13 H -14.144 31.008 -9.459 1.00 . A A . 372 ILE HD13 1 1 15 21865 1 1 46 ILE HG12 H -11.181 30.416 -9.545 1.00 . A A . 372 ILE HG12 1 1 15 21866 1 1 46 ILE HG13 H -12.513 29.292 -9.647 1.00 . A A . 372 ILE HG13 1 1 15 21867 1 1 46 ILE HG21 H -14.044 30.608 -6.948 1.00 . A A . 372 ILE HG21 1 1 15 21868 1 1 46 ILE HG22 H -14.068 29.027 -7.740 1.00 . A A . 372 ILE HG22 1 1 15 21869 1 1 46 ILE HG23 H -13.435 29.170 -6.098 1.00 . A A . 372 ILE HG23 1 1 15 21870 1 1 46 ILE N N -10.118 31.439 -7.450 1.00 . A A . 372 ILE N 1 1 15 21871 1 1 46 ILE O O -12.024 30.844 -4.494 1.00 . A A . 372 ILE O 1 1 15 21872 1 1 47 GLY C C -8.538 28.355 -3.860 1.00 . A A . 373 GLY C 1 1 15 21873 1 1 47 GLY CA C -9.680 29.369 -3.767 1.00 . A A . 373 GLY CA 1 1 15 21874 1 1 47 GLY H H -9.378 29.812 -5.825 1.00 . A A . 373 GLY H 1 1 15 21875 1 1 47 GLY HA2 H -9.372 30.167 -3.092 1.00 . A A . 373 GLY HA2 1 1 15 21876 1 1 47 GLY HA3 H -10.555 28.893 -3.326 1.00 . A A . 373 GLY HA3 1 1 15 21877 1 1 47 GLY N N -10.036 29.945 -5.071 1.00 . A A . 373 GLY N 1 1 15 21878 1 1 47 GLY O O -7.740 28.386 -4.796 1.00 . A A . 373 GLY O 1 1 15 21879 1 1 48 LYS C C -7.661 25.134 -3.512 1.00 . A A . 374 LYS C 1 1 15 21880 1 1 48 LYS CA C -7.360 26.467 -2.786 1.00 . A A . 374 LYS CA 1 1 15 21881 1 1 48 LYS CB C -7.040 26.278 -1.289 1.00 . A A . 374 LYS CB 1 1 15 21882 1 1 48 LYS CD C -4.581 26.452 -0.533 1.00 . A A . 374 LYS CD 1 1 15 21883 1 1 48 LYS CE C -4.162 27.516 -1.561 1.00 . A A . 374 LYS CE 1 1 15 21884 1 1 48 LYS CG C -5.710 25.539 -1.040 1.00 . A A . 374 LYS CG 1 1 15 21885 1 1 48 LYS H H -9.140 27.461 -2.148 1.00 . A A . 374 LYS H 1 1 15 21886 1 1 48 LYS HA H -6.472 26.896 -3.251 1.00 . A A . 374 LYS HA 1 1 15 21887 1 1 48 LYS HB2 H -7.010 27.250 -0.798 1.00 . A A . 374 LYS HB2 1 1 15 21888 1 1 48 LYS HB3 H -7.850 25.715 -0.823 1.00 . A A . 374 LYS HB3 1 1 15 21889 1 1 48 LYS HD2 H -4.909 26.938 0.386 1.00 . A A . 374 LYS HD2 1 1 15 21890 1 1 48 LYS HD3 H -3.720 25.826 -0.296 1.00 . A A . 374 LYS HD3 1 1 15 21891 1 1 48 LYS HE2 H -3.843 27.016 -2.474 1.00 . A A . 374 LYS HE2 1 1 15 21892 1 1 48 LYS HE3 H -5.022 28.142 -1.797 1.00 . A A . 374 LYS HE3 1 1 15 21893 1 1 48 LYS HG2 H -5.886 24.777 -0.280 1.00 . A A . 374 LYS HG2 1 1 15 21894 1 1 48 LYS HG3 H -5.379 25.025 -1.942 1.00 . A A . 374 LYS HG3 1 1 15 21895 1 1 48 LYS HZ1 H -2.238 27.815 -0.826 1.00 . A A . 374 LYS HZ1 1 1 15 21896 1 1 48 LYS HZ2 H -2.780 29.059 -1.731 1.00 . A A . 374 LYS HZ2 1 1 15 21897 1 1 48 LYS HZ3 H -3.330 28.862 -0.208 1.00 . A A . 374 LYS HZ3 1 1 15 21898 1 1 48 LYS N N -8.457 27.438 -2.892 1.00 . A A . 374 LYS N 1 1 15 21899 1 1 48 LYS NZ N -3.054 28.369 -1.046 1.00 . A A . 374 LYS NZ 1 1 15 21900 1 1 48 LYS O O -8.298 24.235 -2.953 1.00 . A A . 374 LYS O 1 1 15 21901 1 1 49 ILE C C -6.136 22.750 -4.511 1.00 . A A . 375 ILE C 1 1 15 21902 1 1 49 ILE CA C -7.034 23.642 -5.389 1.00 . A A . 375 ILE CA 1 1 15 21903 1 1 49 ILE CB C -6.462 23.739 -6.834 1.00 . A A . 375 ILE CB 1 1 15 21904 1 1 49 ILE CD1 C -7.237 26.024 -7.755 1.00 . A A . 375 ILE CD1 1 1 15 21905 1 1 49 ILE CG1 C -7.350 24.503 -7.839 1.00 . A A . 375 ILE CG1 1 1 15 21906 1 1 49 ILE CG2 C -6.265 22.334 -7.436 1.00 . A A . 375 ILE CG2 1 1 15 21907 1 1 49 ILE H H -6.658 25.748 -5.154 1.00 . A A . 375 ILE H 1 1 15 21908 1 1 49 ILE HA H -8.022 23.188 -5.447 1.00 . A A . 375 ILE HA 1 1 15 21909 1 1 49 ILE HB H -5.484 24.220 -6.794 1.00 . A A . 375 ILE HB 1 1 15 21910 1 1 49 ILE HD11 H -6.191 26.327 -7.730 1.00 . A A . 375 ILE HD11 1 1 15 21911 1 1 49 ILE HD12 H -7.691 26.444 -8.652 1.00 . A A . 375 ILE HD12 1 1 15 21912 1 1 49 ILE HD13 H -7.776 26.399 -6.885 1.00 . A A . 375 ILE HD13 1 1 15 21913 1 1 49 ILE HG12 H -7.054 24.240 -8.854 1.00 . A A . 375 ILE HG12 1 1 15 21914 1 1 49 ILE HG13 H -8.390 24.204 -7.711 1.00 . A A . 375 ILE HG13 1 1 15 21915 1 1 49 ILE HG21 H -7.211 21.790 -7.456 1.00 . A A . 375 ILE HG21 1 1 15 21916 1 1 49 ILE HG22 H -5.888 22.401 -8.457 1.00 . A A . 375 ILE HG22 1 1 15 21917 1 1 49 ILE HG23 H -5.525 21.771 -6.869 1.00 . A A . 375 ILE HG23 1 1 15 21918 1 1 49 ILE N N -7.140 24.965 -4.735 1.00 . A A . 375 ILE N 1 1 15 21919 1 1 49 ILE O O -5.040 23.158 -4.124 1.00 . A A . 375 ILE O 1 1 15 21920 1 1 50 ASN C C -5.192 19.474 -4.552 1.00 . A A . 376 ASN C 1 1 15 21921 1 1 50 ASN CA C -5.808 20.488 -3.549 1.00 . A A . 376 ASN CA 1 1 15 21922 1 1 50 ASN CB C -6.643 19.808 -2.447 1.00 . A A . 376 ASN CB 1 1 15 21923 1 1 50 ASN CG C -6.481 20.414 -1.047 1.00 . A A . 376 ASN CG 1 1 15 21924 1 1 50 ASN H H -7.497 21.269 -4.562 1.00 . A A . 376 ASN H 1 1 15 21925 1 1 50 ASN HA H -4.975 20.980 -3.045 1.00 . A A . 376 ASN HA 1 1 15 21926 1 1 50 ASN HB2 H -7.698 19.819 -2.722 1.00 . A A . 376 ASN HB2 1 1 15 21927 1 1 50 ASN HB3 H -6.326 18.768 -2.371 1.00 . A A . 376 ASN HB3 1 1 15 21928 1 1 50 ASN HD21 H -5.746 22.196 -1.699 1.00 . A A . 376 ASN HD21 1 1 15 21929 1 1 50 ASN HD22 H -5.918 22.012 0.038 1.00 . A A . 376 ASN HD22 1 1 15 21930 1 1 50 ASN N N -6.594 21.538 -4.198 1.00 . A A . 376 ASN N 1 1 15 21931 1 1 50 ASN ND2 N -6.008 21.641 -0.896 1.00 . A A . 376 ASN ND2 1 1 15 21932 1 1 50 ASN O O -4.190 18.841 -4.216 1.00 . A A . 376 ASN O 1 1 15 21933 1 1 50 ASN OD1 O -6.781 19.767 -0.052 1.00 . A A . 376 ASN OD1 1 1 15 21934 1 1 51 ASN C C -5.909 19.009 -8.260 1.00 . A A . 377 ASN C 1 1 15 21935 1 1 51 ASN CA C -5.130 18.696 -6.965 1.00 . A A . 377 ASN CA 1 1 15 21936 1 1 51 ASN CB C -5.087 17.174 -6.762 1.00 . A A . 377 ASN CB 1 1 15 21937 1 1 51 ASN CG C -3.756 16.607 -6.295 1.00 . A A . 377 ASN CG 1 1 15 21938 1 1 51 ASN H H -6.574 19.884 -5.958 1.00 . A A . 377 ASN H 1 1 15 21939 1 1 51 ASN HA H -4.111 19.050 -7.127 1.00 . A A . 377 ASN HA 1 1 15 21940 1 1 51 ASN HB2 H -5.874 16.878 -6.069 1.00 . A A . 377 ASN HB2 1 1 15 21941 1 1 51 ASN HB3 H -5.276 16.683 -7.716 1.00 . A A . 377 ASN HB3 1 1 15 21942 1 1 51 ASN HD21 H -4.709 14.916 -5.802 1.00 . A A . 377 ASN HD21 1 1 15 21943 1 1 51 ASN HD22 H -2.959 14.915 -5.546 1.00 . A A . 377 ASN HD22 1 1 15 21944 1 1 51 ASN N N -5.712 19.386 -5.790 1.00 . A A . 377 ASN N 1 1 15 21945 1 1 51 ASN ND2 N -3.810 15.377 -5.829 1.00 . A A . 377 ASN ND2 1 1 15 21946 1 1 51 ASN O O -7.058 19.434 -8.194 1.00 . A A . 377 ASN O 1 1 15 21947 1 1 51 ASN OD1 O -2.689 17.199 -6.398 1.00 . A A . 377 ASN OD1 1 1 15 21948 1 1 52 ALA C C -5.170 18.408 -11.934 1.00 . A A . 378 ALA C 1 1 15 21949 1 1 52 ALA CA C -5.935 19.037 -10.751 1.00 . A A . 378 ALA CA 1 1 15 21950 1 1 52 ALA CB C -6.079 20.551 -10.943 1.00 . A A . 378 ALA CB 1 1 15 21951 1 1 52 ALA H H -4.405 18.329 -9.419 1.00 . A A . 378 ALA H 1 1 15 21952 1 1 52 ALA HA H -6.937 18.608 -10.744 1.00 . A A . 378 ALA HA 1 1 15 21953 1 1 52 ALA HB1 H -5.097 21.022 -10.984 1.00 . A A . 378 ALA HB1 1 1 15 21954 1 1 52 ALA HB2 H -6.618 20.752 -11.868 1.00 . A A . 378 ALA HB2 1 1 15 21955 1 1 52 ALA HB3 H -6.657 20.979 -10.123 1.00 . A A . 378 ALA HB3 1 1 15 21956 1 1 52 ALA N N -5.316 18.766 -9.437 1.00 . A A . 378 ALA N 1 1 15 21957 1 1 52 ALA O O -3.940 18.351 -11.911 1.00 . A A . 378 ALA O 1 1 15 21958 1 1 53 GLU C C -6.323 17.243 -15.297 1.00 . A A . 379 GLU C 1 1 15 21959 1 1 53 GLU CA C -5.388 17.136 -14.082 1.00 . A A . 379 GLU CA 1 1 15 21960 1 1 53 GLU CB C -5.323 15.645 -13.701 1.00 . A A . 379 GLU CB 1 1 15 21961 1 1 53 GLU CD C -2.907 15.513 -12.880 1.00 . A A . 379 GLU CD 1 1 15 21962 1 1 53 GLU CG C -4.384 15.242 -12.557 1.00 . A A . 379 GLU CG 1 1 15 21963 1 1 53 GLU H H -6.880 18.159 -12.997 1.00 . A A . 379 GLU H 1 1 15 21964 1 1 53 GLU HA H -4.395 17.482 -14.369 1.00 . A A . 379 GLU HA 1 1 15 21965 1 1 53 GLU HB2 H -6.336 15.342 -13.438 1.00 . A A . 379 GLU HB2 1 1 15 21966 1 1 53 GLU HB3 H -5.048 15.064 -14.581 1.00 . A A . 379 GLU HB3 1 1 15 21967 1 1 53 GLU HG2 H -4.685 15.748 -11.639 1.00 . A A . 379 GLU HG2 1 1 15 21968 1 1 53 GLU HG3 H -4.503 14.172 -12.385 1.00 . A A . 379 GLU HG3 1 1 15 21969 1 1 53 GLU N N -5.894 17.944 -12.962 1.00 . A A . 379 GLU N 1 1 15 21970 1 1 53 GLU O O -7.519 17.518 -15.155 1.00 . A A . 379 GLU O 1 1 15 21971 1 1 53 GLU OE1 O -2.526 15.482 -14.075 1.00 . A A . 379 GLU OE1 1 1 15 21972 1 1 53 GLU OE2 O -2.098 15.715 -11.945 1.00 . A A . 379 GLU OE2 1 1 15 21973 1 1 54 LEU C C -6.969 15.373 -18.034 1.00 . A A . 380 LEU C 1 1 15 21974 1 1 54 LEU CA C -6.582 16.823 -17.726 1.00 . A A . 380 LEU CA 1 1 15 21975 1 1 54 LEU CB C -5.729 17.320 -18.892 1.00 . A A . 380 LEU CB 1 1 15 21976 1 1 54 LEU CD1 C -4.419 19.159 -19.995 1.00 . A A . 380 LEU CD1 1 1 15 21977 1 1 54 LEU CD2 C -6.742 19.633 -19.208 1.00 . A A . 380 LEU CD2 1 1 15 21978 1 1 54 LEU CG C -5.460 18.839 -18.917 1.00 . A A . 380 LEU CG 1 1 15 21979 1 1 54 LEU H H -4.823 16.693 -16.528 1.00 . A A . 380 LEU H 1 1 15 21980 1 1 54 LEU HA H -7.493 17.416 -17.639 1.00 . A A . 380 LEU HA 1 1 15 21981 1 1 54 LEU HB2 H -4.792 16.766 -18.839 1.00 . A A . 380 LEU HB2 1 1 15 21982 1 1 54 LEU HB3 H -6.231 17.028 -19.815 1.00 . A A . 380 LEU HB3 1 1 15 21983 1 1 54 LEU HD11 H -4.775 18.830 -20.973 1.00 . A A . 380 LEU HD11 1 1 15 21984 1 1 54 LEU HD12 H -4.249 20.235 -20.024 1.00 . A A . 380 LEU HD12 1 1 15 21985 1 1 54 LEU HD13 H -3.481 18.657 -19.764 1.00 . A A . 380 LEU HD13 1 1 15 21986 1 1 54 LEU HD21 H -7.481 19.452 -18.428 1.00 . A A . 380 LEU HD21 1 1 15 21987 1 1 54 LEU HD22 H -6.515 20.699 -19.224 1.00 . A A . 380 LEU HD22 1 1 15 21988 1 1 54 LEU HD23 H -7.158 19.342 -20.172 1.00 . A A . 380 LEU HD23 1 1 15 21989 1 1 54 LEU HG H -5.064 19.153 -17.953 1.00 . A A . 380 LEU HG 1 1 15 21990 1 1 54 LEU N N -5.803 16.940 -16.487 1.00 . A A . 380 LEU N 1 1 15 21991 1 1 54 LEU O O -6.145 14.470 -17.876 1.00 . A A . 380 LEU O 1 1 15 21992 1 1 55 LYS C C -7.887 13.122 -20.005 1.00 . A A . 381 LYS C 1 1 15 21993 1 1 55 LYS CA C -8.639 13.759 -18.801 1.00 . A A . 381 LYS CA 1 1 15 21994 1 1 55 LYS CB C -10.171 13.742 -18.964 1.00 . A A . 381 LYS CB 1 1 15 21995 1 1 55 LYS CD C -12.238 12.248 -18.855 1.00 . A A . 381 LYS CD 1 1 15 21996 1 1 55 LYS CE C -12.716 10.937 -18.215 1.00 . A A . 381 LYS CE 1 1 15 21997 1 1 55 LYS CG C -10.729 12.357 -18.619 1.00 . A A . 381 LYS CG 1 1 15 21998 1 1 55 LYS H H -8.830 15.895 -18.699 1.00 . A A . 381 LYS H 1 1 15 21999 1 1 55 LYS HA H -8.403 13.189 -17.903 1.00 . A A . 381 LYS HA 1 1 15 22000 1 1 55 LYS HB2 H -10.614 14.460 -18.273 1.00 . A A . 381 LYS HB2 1 1 15 22001 1 1 55 LYS HB3 H -10.446 14.016 -19.983 1.00 . A A . 381 LYS HB3 1 1 15 22002 1 1 55 LYS HD2 H -12.751 13.088 -18.389 1.00 . A A . 381 LYS HD2 1 1 15 22003 1 1 55 LYS HD3 H -12.435 12.249 -19.928 1.00 . A A . 381 LYS HD3 1 1 15 22004 1 1 55 LYS HE2 H -12.059 10.131 -18.542 1.00 . A A . 381 LYS HE2 1 1 15 22005 1 1 55 LYS HE3 H -12.604 11.033 -17.135 1.00 . A A . 381 LYS HE3 1 1 15 22006 1 1 55 LYS HG2 H -10.227 11.595 -19.218 1.00 . A A . 381 LYS HG2 1 1 15 22007 1 1 55 LYS HG3 H -10.529 12.164 -17.565 1.00 . A A . 381 LYS HG3 1 1 15 22008 1 1 55 LYS HZ1 H -14.233 10.523 -19.582 1.00 . A A . 381 LYS HZ1 1 1 15 22009 1 1 55 LYS HZ2 H -14.421 9.745 -18.164 1.00 . A A . 381 LYS HZ2 1 1 15 22010 1 1 55 LYS HZ3 H -14.764 11.332 -18.262 1.00 . A A . 381 LYS HZ3 1 1 15 22011 1 1 55 LYS N N -8.194 15.131 -18.519 1.00 . A A . 381 LYS N 1 1 15 22012 1 1 55 LYS NZ N -14.126 10.617 -18.580 1.00 . A A . 381 LYS NZ 1 1 15 22013 1 1 55 LYS O O -7.896 13.729 -21.081 1.00 . A A . 381 LYS O 1 1 15 22014 1 1 56 PRO C C -7.476 10.529 -21.903 1.00 . A A . 382 PRO C 1 1 15 22015 1 1 56 PRO CA C -6.532 11.232 -20.912 1.00 . A A . 382 PRO CA 1 1 15 22016 1 1 56 PRO CB C -5.631 10.226 -20.181 1.00 . A A . 382 PRO CB 1 1 15 22017 1 1 56 PRO CD C -7.112 11.198 -18.594 1.00 . A A . 382 PRO CD 1 1 15 22018 1 1 56 PRO CG C -6.446 9.869 -18.939 1.00 . A A . 382 PRO CG 1 1 15 22019 1 1 56 PRO HA H -5.905 11.933 -21.464 1.00 . A A . 382 PRO HA 1 1 15 22020 1 1 56 PRO HB2 H -5.405 9.345 -20.781 1.00 . A A . 382 PRO HB2 1 1 15 22021 1 1 56 PRO HB3 H -4.707 10.719 -19.877 1.00 . A A . 382 PRO HB3 1 1 15 22022 1 1 56 PRO HD2 H -8.076 11.007 -18.121 1.00 . A A . 382 PRO HD2 1 1 15 22023 1 1 56 PRO HD3 H -6.465 11.768 -17.929 1.00 . A A . 382 PRO HD3 1 1 15 22024 1 1 56 PRO HG2 H -7.209 9.131 -19.188 1.00 . A A . 382 PRO HG2 1 1 15 22025 1 1 56 PRO HG3 H -5.817 9.509 -18.125 1.00 . A A . 382 PRO HG3 1 1 15 22026 1 1 56 PRO N N -7.261 11.932 -19.849 1.00 . A A . 382 PRO N 1 1 15 22027 1 1 56 PRO O O -8.680 10.421 -21.668 1.00 . A A . 382 PRO O 1 1 15 22028 1 1 57 GLN C C -6.581 8.525 -24.890 1.00 . A A . 383 GLN C 1 1 15 22029 1 1 57 GLN CA C -7.596 9.408 -24.130 1.00 . A A . 383 GLN CA 1 1 15 22030 1 1 57 GLN CB C -8.192 10.545 -24.979 1.00 . A A . 383 GLN CB 1 1 15 22031 1 1 57 GLN CD C -9.553 11.039 -27.069 1.00 . A A . 383 GLN CD 1 1 15 22032 1 1 57 GLN CG C -8.514 10.125 -26.412 1.00 . A A . 383 GLN CG 1 1 15 22033 1 1 57 GLN H H -5.927 10.180 -23.188 1.00 . A A . 383 GLN H 1 1 15 22034 1 1 57 GLN HA H -8.405 8.776 -23.759 1.00 . A A . 383 GLN HA 1 1 15 22035 1 1 57 GLN HB2 H -9.111 10.873 -24.494 1.00 . A A . 383 GLN HB2 1 1 15 22036 1 1 57 GLN HB3 H -7.501 11.387 -25.013 1.00 . A A . 383 GLN HB3 1 1 15 22037 1 1 57 GLN HE21 H -8.360 12.669 -26.956 1.00 . A A . 383 GLN HE21 1 1 15 22038 1 1 57 GLN HE22 H -9.943 12.913 -27.683 1.00 . A A . 383 GLN HE22 1 1 15 22039 1 1 57 GLN HG2 H -7.599 10.137 -27.005 1.00 . A A . 383 GLN HG2 1 1 15 22040 1 1 57 GLN HG3 H -8.886 9.102 -26.362 1.00 . A A . 383 GLN HG3 1 1 15 22041 1 1 57 GLN N N -6.912 10.035 -23.012 1.00 . A A . 383 GLN N 1 1 15 22042 1 1 57 GLN NE2 N -9.257 12.311 -27.250 1.00 . A A . 383 GLN NE2 1 1 15 22043 1 1 57 GLN O O -5.464 8.960 -25.169 1.00 . A A . 383 GLN O 1 1 15 22044 1 1 57 GLN OE1 O -10.650 10.624 -27.426 1.00 . A A . 383 GLN OE1 1 1 15 22045 1 1 58 GLU C C -5.444 6.566 -27.121 1.00 . A A . 384 GLU C 1 1 15 22046 1 1 58 GLU CA C -6.056 6.243 -25.743 1.00 . A A . 384 GLU CA 1 1 15 22047 1 1 58 GLU CB C -6.783 4.887 -25.805 1.00 . A A . 384 GLU CB 1 1 15 22048 1 1 58 GLU CD C -7.841 2.977 -24.533 1.00 . A A . 384 GLU CD 1 1 15 22049 1 1 58 GLU CG C -7.180 4.359 -24.420 1.00 . A A . 384 GLU CG 1 1 15 22050 1 1 58 GLU H H -7.905 6.996 -24.992 1.00 . A A . 384 GLU H 1 1 15 22051 1 1 58 GLU HA H -5.225 6.142 -25.047 1.00 . A A . 384 GLU HA 1 1 15 22052 1 1 58 GLU HB2 H -7.674 4.985 -26.426 1.00 . A A . 384 GLU HB2 1 1 15 22053 1 1 58 GLU HB3 H -6.122 4.157 -26.270 1.00 . A A . 384 GLU HB3 1 1 15 22054 1 1 58 GLU HG2 H -6.291 4.288 -23.795 1.00 . A A . 384 GLU HG2 1 1 15 22055 1 1 58 GLU HG3 H -7.875 5.050 -23.944 1.00 . A A . 384 GLU HG3 1 1 15 22056 1 1 58 GLU N N -6.963 7.283 -25.216 1.00 . A A . 384 GLU N 1 1 15 22057 1 1 58 GLU O O -4.375 6.052 -27.460 1.00 . A A . 384 GLU O 1 1 15 22058 1 1 58 GLU OE1 O -9.076 2.906 -24.739 1.00 . A A . 384 GLU OE1 1 1 15 22059 1 1 58 GLU OE2 O -7.130 1.949 -24.411 1.00 . A A . 384 GLU OE2 1 1 15 22060 1 1 59 ASN C C -4.400 8.918 -29.055 1.00 . A A . 385 ASN C 1 1 15 22061 1 1 59 ASN CA C -5.572 7.911 -29.205 1.00 . A A . 385 ASN CA 1 1 15 22062 1 1 59 ASN CB C -6.753 8.512 -30.004 1.00 . A A . 385 ASN CB 1 1 15 22063 1 1 59 ASN CG C -6.611 8.392 -31.525 1.00 . A A . 385 ASN CG 1 1 15 22064 1 1 59 ASN H H -6.975 7.795 -27.589 1.00 . A A . 385 ASN H 1 1 15 22065 1 1 59 ASN HA H -5.200 7.044 -29.750 1.00 . A A . 385 ASN HA 1 1 15 22066 1 1 59 ASN HB2 H -7.669 7.990 -29.729 1.00 . A A . 385 ASN HB2 1 1 15 22067 1 1 59 ASN HB3 H -6.882 9.560 -29.737 1.00 . A A . 385 ASN HB3 1 1 15 22068 1 1 59 ASN HD21 H -4.938 9.529 -31.605 1.00 . A A . 385 ASN HD21 1 1 15 22069 1 1 59 ASN HD22 H -5.540 8.931 -33.136 1.00 . A A . 385 ASN HD22 1 1 15 22070 1 1 59 ASN N N -6.084 7.441 -27.909 1.00 . A A . 385 ASN N 1 1 15 22071 1 1 59 ASN ND2 N -5.659 9.070 -32.143 1.00 . A A . 385 ASN ND2 1 1 15 22072 1 1 59 ASN O O -3.798 9.318 -30.052 1.00 . A A . 385 ASN O 1 1 15 22073 1 1 59 ASN OD1 O -7.376 7.695 -32.180 1.00 . A A . 385 ASN OD1 1 1 15 22074 1 1 60 GLY C C -3.436 11.831 -27.843 1.00 . A A . 386 GLY C 1 1 15 22075 1 1 60 GLY CA C -3.040 10.374 -27.564 1.00 . A A . 386 GLY CA 1 1 15 22076 1 1 60 GLY H H -4.605 9.017 -27.041 1.00 . A A . 386 GLY H 1 1 15 22077 1 1 60 GLY HA2 H -2.763 10.310 -26.512 1.00 . A A . 386 GLY HA2 1 1 15 22078 1 1 60 GLY HA3 H -2.169 10.150 -28.181 1.00 . A A . 386 GLY HA3 1 1 15 22079 1 1 60 GLY N N -4.100 9.387 -27.834 1.00 . A A . 386 GLY N 1 1 15 22080 1 1 60 GLY O O -2.603 12.723 -27.681 1.00 . A A . 386 GLY O 1 1 15 22081 1 1 61 GLN C C -5.951 13.983 -27.363 1.00 . A A . 387 GLN C 1 1 15 22082 1 1 61 GLN CA C -5.196 13.421 -28.586 1.00 . A A . 387 GLN CA 1 1 15 22083 1 1 61 GLN CB C -6.128 13.357 -29.812 1.00 . A A . 387 GLN CB 1 1 15 22084 1 1 61 GLN CD C -6.287 13.132 -32.341 1.00 . A A . 387 GLN CD 1 1 15 22085 1 1 61 GLN CG C -5.391 12.974 -31.108 1.00 . A A . 387 GLN CG 1 1 15 22086 1 1 61 GLN H H -5.331 11.313 -28.293 1.00 . A A . 387 GLN H 1 1 15 22087 1 1 61 GLN HA H -4.360 14.078 -28.827 1.00 . A A . 387 GLN HA 1 1 15 22088 1 1 61 GLN HB2 H -6.931 12.643 -29.629 1.00 . A A . 387 GLN HB2 1 1 15 22089 1 1 61 GLN HB3 H -6.579 14.340 -29.953 1.00 . A A . 387 GLN HB3 1 1 15 22090 1 1 61 GLN HE21 H -6.599 11.134 -32.563 1.00 . A A . 387 GLN HE21 1 1 15 22091 1 1 61 GLN HE22 H -7.387 12.188 -33.726 1.00 . A A . 387 GLN HE22 1 1 15 22092 1 1 61 GLN HG2 H -4.522 13.620 -31.234 1.00 . A A . 387 GLN HG2 1 1 15 22093 1 1 61 GLN HG3 H -5.038 11.945 -31.040 1.00 . A A . 387 GLN HG3 1 1 15 22094 1 1 61 GLN N N -4.675 12.082 -28.282 1.00 . A A . 387 GLN N 1 1 15 22095 1 1 61 GLN NE2 N -6.798 12.059 -32.915 1.00 . A A . 387 GLN NE2 1 1 15 22096 1 1 61 GLN O O -6.603 13.204 -26.658 1.00 . A A . 387 GLN O 1 1 15 22097 1 1 61 GLN OE1 O -6.550 14.233 -32.812 1.00 . A A . 387 GLN OE1 1 1 15 22098 1 1 62 PRO C C -8.061 15.840 -25.982 1.00 . A A . 388 PRO C 1 1 15 22099 1 1 62 PRO CA C -6.526 15.917 -25.928 1.00 . A A . 388 PRO CA 1 1 15 22100 1 1 62 PRO CB C -6.018 17.363 -25.896 1.00 . A A . 388 PRO CB 1 1 15 22101 1 1 62 PRO CD C -5.213 16.320 -27.889 1.00 . A A . 388 PRO CD 1 1 15 22102 1 1 62 PRO CG C -5.706 17.664 -27.361 1.00 . A A . 388 PRO CG 1 1 15 22103 1 1 62 PRO HA H -6.178 15.404 -25.032 1.00 . A A . 388 PRO HA 1 1 15 22104 1 1 62 PRO HB2 H -6.753 18.056 -25.488 1.00 . A A . 388 PRO HB2 1 1 15 22105 1 1 62 PRO HB3 H -5.096 17.408 -25.316 1.00 . A A . 388 PRO HB3 1 1 15 22106 1 1 62 PRO HD2 H -5.445 16.233 -28.951 1.00 . A A . 388 PRO HD2 1 1 15 22107 1 1 62 PRO HD3 H -4.139 16.236 -27.728 1.00 . A A . 388 PRO HD3 1 1 15 22108 1 1 62 PRO HG2 H -6.622 17.942 -27.884 1.00 . A A . 388 PRO HG2 1 1 15 22109 1 1 62 PRO HG3 H -4.948 18.440 -27.464 1.00 . A A . 388 PRO HG3 1 1 15 22110 1 1 62 PRO N N -5.904 15.306 -27.102 1.00 . A A . 388 PRO N 1 1 15 22111 1 1 62 PRO O O -8.671 15.961 -27.047 1.00 . A A . 388 PRO O 1 1 15 22112 1 1 63 THR C C -10.908 16.784 -24.617 1.00 . A A . 389 THR C 1 1 15 22113 1 1 63 THR CA C -10.134 15.473 -24.638 1.00 . A A . 389 THR CA 1 1 15 22114 1 1 63 THR CB C -10.440 14.746 -23.325 1.00 . A A . 389 THR CB 1 1 15 22115 1 1 63 THR CG2 C -10.005 13.284 -23.371 1.00 . A A . 389 THR CG2 1 1 15 22116 1 1 63 THR H H -8.108 15.544 -23.980 1.00 . A A . 389 THR H 1 1 15 22117 1 1 63 THR HA H -10.530 14.884 -25.464 1.00 . A A . 389 THR HA 1 1 15 22118 1 1 63 THR HB H -11.515 14.772 -23.144 1.00 . A A . 389 THR HB 1 1 15 22119 1 1 63 THR HG1 H -9.117 14.831 -21.906 1.00 . A A . 389 THR HG1 1 1 15 22120 1 1 63 THR HG21 H -8.933 13.207 -23.553 1.00 . A A . 389 THR HG21 1 1 15 22121 1 1 63 THR HG22 H -10.253 12.797 -22.429 1.00 . A A . 389 THR HG22 1 1 15 22122 1 1 63 THR HG23 H -10.541 12.778 -24.174 1.00 . A A . 389 THR HG23 1 1 15 22123 1 1 63 THR N N -8.677 15.639 -24.808 1.00 . A A . 389 THR N 1 1 15 22124 1 1 63 THR O O -12.102 16.792 -24.918 1.00 . A A . 389 THR O 1 1 15 22125 1 1 63 THR OG1 O -9.784 15.419 -22.268 1.00 . A A . 389 THR OG1 1 1 15 22126 1 1 64 GLY C C -11.648 19.037 -22.456 1.00 . A A . 390 GLY C 1 1 15 22127 1 1 64 GLY CA C -10.945 19.119 -23.816 1.00 . A A . 390 GLY CA 1 1 15 22128 1 1 64 GLY H H -9.266 17.806 -24.033 1.00 . A A . 390 GLY H 1 1 15 22129 1 1 64 GLY HA2 H -10.217 19.928 -23.767 1.00 . A A . 390 GLY HA2 1 1 15 22130 1 1 64 GLY HA3 H -11.701 19.360 -24.564 1.00 . A A . 390 GLY HA3 1 1 15 22131 1 1 64 GLY N N -10.261 17.876 -24.192 1.00 . A A . 390 GLY N 1 1 15 22132 1 1 64 GLY O O -12.536 19.847 -22.207 1.00 . A A . 390 GLY O 1 1 15 22133 1 1 65 VAL C C -10.669 18.115 -19.179 1.00 . A A . 391 VAL C 1 1 15 22134 1 1 65 VAL CA C -11.798 17.979 -20.196 1.00 . A A . 391 VAL CA 1 1 15 22135 1 1 65 VAL CB C -12.548 16.640 -19.967 1.00 . A A . 391 VAL CB 1 1 15 22136 1 1 65 VAL CG1 C -12.907 16.319 -18.499 1.00 . A A . 391 VAL CG1 1 1 15 22137 1 1 65 VAL CG2 C -13.860 16.635 -20.750 1.00 . A A . 391 VAL CG2 1 1 15 22138 1 1 65 VAL H H -10.572 17.430 -21.867 1.00 . A A . 391 VAL H 1 1 15 22139 1 1 65 VAL HA H -12.500 18.795 -20.027 1.00 . A A . 391 VAL HA 1 1 15 22140 1 1 65 VAL HB H -11.921 15.830 -20.341 1.00 . A A . 391 VAL HB 1 1 15 22141 1 1 65 VAL HG11 H -13.576 17.075 -18.085 1.00 . A A . 391 VAL HG11 1 1 15 22142 1 1 65 VAL HG12 H -13.414 15.355 -18.446 1.00 . A A . 391 VAL HG12 1 1 15 22143 1 1 65 VAL HG13 H -12.014 16.256 -17.878 1.00 . A A . 391 VAL HG13 1 1 15 22144 1 1 65 VAL HG21 H -13.671 16.844 -21.803 1.00 . A A . 391 VAL HG21 1 1 15 22145 1 1 65 VAL HG22 H -14.325 15.652 -20.665 1.00 . A A . 391 VAL HG22 1 1 15 22146 1 1 65 VAL HG23 H -14.525 17.389 -20.329 1.00 . A A . 391 VAL HG23 1 1 15 22147 1 1 65 VAL N N -11.273 18.096 -21.576 1.00 . A A . 391 VAL N 1 1 15 22148 1 1 65 VAL O O -9.609 17.513 -19.334 1.00 . A A . 391 VAL O 1 1 15 22149 1 1 66 ALA C C -10.979 18.269 -15.680 1.00 . A A . 392 ALA C 1 1 15 22150 1 1 66 ALA CA C -10.172 18.842 -16.860 1.00 . A A . 392 ALA CA 1 1 15 22151 1 1 66 ALA CB C -9.713 20.274 -16.578 1.00 . A A . 392 ALA CB 1 1 15 22152 1 1 66 ALA H H -11.815 19.354 -18.095 1.00 . A A . 392 ALA H 1 1 15 22153 1 1 66 ALA HA H -9.284 18.222 -16.987 1.00 . A A . 392 ALA HA 1 1 15 22154 1 1 66 ALA HB1 H -10.570 20.919 -16.381 1.00 . A A . 392 ALA HB1 1 1 15 22155 1 1 66 ALA HB2 H -9.053 20.285 -15.712 1.00 . A A . 392 ALA HB2 1 1 15 22156 1 1 66 ALA HB3 H -9.184 20.667 -17.447 1.00 . A A . 392 ALA HB3 1 1 15 22157 1 1 66 ALA N N -10.942 18.848 -18.100 1.00 . A A . 392 ALA N 1 1 15 22158 1 1 66 ALA O O -12.200 18.409 -15.618 1.00 . A A . 392 ALA O 1 1 15 22159 1 1 67 VAL C C -9.981 18.426 -12.432 1.00 . A A . 393 VAL C 1 1 15 22160 1 1 67 VAL CA C -10.775 17.490 -13.342 1.00 . A A . 393 VAL CA 1 1 15 22161 1 1 67 VAL CB C -10.681 16.022 -12.858 1.00 . A A . 393 VAL CB 1 1 15 22162 1 1 67 VAL CG1 C -11.172 15.859 -11.407 1.00 . A A . 393 VAL CG1 1 1 15 22163 1 1 67 VAL CG2 C -11.538 15.087 -13.722 1.00 . A A . 393 VAL CG2 1 1 15 22164 1 1 67 VAL H H -9.270 17.636 -14.835 1.00 . A A . 393 VAL H 1 1 15 22165 1 1 67 VAL HA H -11.824 17.781 -13.307 1.00 . A A . 393 VAL HA 1 1 15 22166 1 1 67 VAL HB H -9.644 15.694 -12.928 1.00 . A A . 393 VAL HB 1 1 15 22167 1 1 67 VAL HG11 H -12.196 16.216 -11.314 1.00 . A A . 393 VAL HG11 1 1 15 22168 1 1 67 VAL HG12 H -11.138 14.808 -11.118 1.00 . A A . 393 VAL HG12 1 1 15 22169 1 1 67 VAL HG13 H -10.537 16.416 -10.718 1.00 . A A . 393 VAL HG13 1 1 15 22170 1 1 67 VAL HG21 H -11.206 15.110 -14.760 1.00 . A A . 393 VAL HG21 1 1 15 22171 1 1 67 VAL HG22 H -11.451 14.069 -13.342 1.00 . A A . 393 VAL HG22 1 1 15 22172 1 1 67 VAL HG23 H -12.584 15.390 -13.658 1.00 . A A . 393 VAL HG23 1 1 15 22173 1 1 67 VAL N N -10.272 17.686 -14.711 1.00 . A A . 393 VAL N 1 1 15 22174 1 1 67 VAL O O -8.777 18.606 -12.622 1.00 . A A . 393 VAL O 1 1 15 22175 1 1 68 VAL C C -10.532 19.307 -9.045 1.00 . A A . 394 VAL C 1 1 15 22176 1 1 68 VAL CA C -10.030 19.842 -10.395 1.00 . A A . 394 VAL CA 1 1 15 22177 1 1 68 VAL CB C -10.287 21.362 -10.628 1.00 . A A . 394 VAL CB 1 1 15 22178 1 1 68 VAL CG1 C -9.592 22.263 -9.604 1.00 . A A . 394 VAL CG1 1 1 15 22179 1 1 68 VAL CG2 C -9.839 21.805 -12.035 1.00 . A A . 394 VAL CG2 1 1 15 22180 1 1 68 VAL H H -11.628 18.773 -11.357 1.00 . A A . 394 VAL H 1 1 15 22181 1 1 68 VAL HA H -8.951 19.686 -10.419 1.00 . A A . 394 VAL HA 1 1 15 22182 1 1 68 VAL HB H -11.349 21.588 -10.531 1.00 . A A . 394 VAL HB 1 1 15 22183 1 1 68 VAL HG11 H -8.518 22.079 -9.596 1.00 . A A . 394 VAL HG11 1 1 15 22184 1 1 68 VAL HG12 H -9.777 23.306 -9.860 1.00 . A A . 394 VAL HG12 1 1 15 22185 1 1 68 VAL HG13 H -10.006 22.085 -8.611 1.00 . A A . 394 VAL HG13 1 1 15 22186 1 1 68 VAL HG21 H -10.421 21.293 -12.801 1.00 . A A . 394 VAL HG21 1 1 15 22187 1 1 68 VAL HG22 H -9.998 22.877 -12.158 1.00 . A A . 394 VAL HG22 1 1 15 22188 1 1 68 VAL HG23 H -8.781 21.588 -12.179 1.00 . A A . 394 VAL HG23 1 1 15 22189 1 1 68 VAL N N -10.651 19.014 -11.448 1.00 . A A . 394 VAL N 1 1 15 22190 1 1 68 VAL O O -11.548 18.624 -9.007 1.00 . A A . 394 VAL O 1 1 15 22191 1 1 69 GLU C C -9.783 20.067 -5.590 1.00 . A A . 395 GLU C 1 1 15 22192 1 1 69 GLU CA C -10.145 19.003 -6.618 1.00 . A A . 395 GLU CA 1 1 15 22193 1 1 69 GLU CB C -9.389 17.677 -6.426 1.00 . A A . 395 GLU CB 1 1 15 22194 1 1 69 GLU CD C -9.057 17.241 -3.919 1.00 . A A . 395 GLU CD 1 1 15 22195 1 1 69 GLU CG C -9.802 16.856 -5.206 1.00 . A A . 395 GLU CG 1 1 15 22196 1 1 69 GLU H H -8.941 20.016 -8.021 1.00 . A A . 395 GLU H 1 1 15 22197 1 1 69 GLU HA H -11.215 18.809 -6.547 1.00 . A A . 395 GLU HA 1 1 15 22198 1 1 69 GLU HB2 H -9.622 17.056 -7.292 1.00 . A A . 395 GLU HB2 1 1 15 22199 1 1 69 GLU HB3 H -8.312 17.835 -6.414 1.00 . A A . 395 GLU HB3 1 1 15 22200 1 1 69 GLU HG2 H -10.883 16.936 -5.091 1.00 . A A . 395 GLU HG2 1 1 15 22201 1 1 69 GLU HG3 H -9.569 15.810 -5.408 1.00 . A A . 395 GLU HG3 1 1 15 22202 1 1 69 GLU N N -9.829 19.541 -7.944 1.00 . A A . 395 GLU N 1 1 15 22203 1 1 69 GLU O O -8.710 20.658 -5.676 1.00 . A A . 395 GLU O 1 1 15 22204 1 1 69 GLU OE1 O -7.817 17.064 -3.871 1.00 . A A . 395 GLU OE1 1 1 15 22205 1 1 69 GLU OE2 O -9.713 17.641 -2.929 1.00 . A A . 395 GLU OE2 1 1 15 22206 1 1 70 TYR C C -10.642 21.278 -2.324 1.00 . A A . 396 TYR C 1 1 15 22207 1 1 70 TYR CA C -10.633 21.574 -3.829 1.00 . A A . 396 TYR CA 1 1 15 22208 1 1 70 TYR CB C -11.799 22.506 -4.183 1.00 . A A . 396 TYR CB 1 1 15 22209 1 1 70 TYR CD1 C -10.915 24.823 -4.646 1.00 . A A . 396 TYR CD1 1 1 15 22210 1 1 70 TYR CD2 C -11.532 23.406 -6.525 1.00 . A A . 396 TYR CD2 1 1 15 22211 1 1 70 TYR CE1 C -10.586 25.860 -5.532 1.00 . A A . 396 TYR CE1 1 1 15 22212 1 1 70 TYR CE2 C -11.204 24.432 -7.413 1.00 . A A . 396 TYR CE2 1 1 15 22213 1 1 70 TYR CG C -11.409 23.602 -5.141 1.00 . A A . 396 TYR CG 1 1 15 22214 1 1 70 TYR CZ C -10.741 25.664 -6.915 1.00 . A A . 396 TYR CZ 1 1 15 22215 1 1 70 TYR H H -11.559 19.850 -4.658 1.00 . A A . 396 TYR H 1 1 15 22216 1 1 70 TYR HA H -9.708 22.111 -4.037 1.00 . A A . 396 TYR HA 1 1 15 22217 1 1 70 TYR HB2 H -12.608 21.922 -4.621 1.00 . A A . 396 TYR HB2 1 1 15 22218 1 1 70 TYR HB3 H -12.188 22.972 -3.279 1.00 . A A . 396 TYR HB3 1 1 15 22219 1 1 70 TYR HD1 H -10.804 24.974 -3.583 1.00 . A A . 396 TYR HD1 1 1 15 22220 1 1 70 TYR HD2 H -11.890 22.472 -6.932 1.00 . A A . 396 TYR HD2 1 1 15 22221 1 1 70 TYR HE1 H -10.245 26.817 -5.165 1.00 . A A . 396 TYR HE1 1 1 15 22222 1 1 70 TYR HE2 H -11.334 24.277 -8.474 1.00 . A A . 396 TYR HE2 1 1 15 22223 1 1 70 TYR HH H -10.749 26.384 -8.667 1.00 . A A . 396 TYR HH 1 1 15 22224 1 1 70 TYR N N -10.699 20.379 -4.677 1.00 . A A . 396 TYR N 1 1 15 22225 1 1 70 TYR O O -11.333 20.375 -1.847 1.00 . A A . 396 TYR O 1 1 15 22226 1 1 70 TYR OH O -10.475 26.658 -7.789 1.00 . A A . 396 TYR OH 1 1 15 22227 1 1 71 GLU C C -11.041 21.980 0.677 1.00 . A A . 397 GLU C 1 1 15 22228 1 1 71 GLU CA C -9.727 21.974 -0.130 1.00 . A A . 397 GLU CA 1 1 15 22229 1 1 71 GLU CB C -8.788 23.075 0.390 1.00 . A A . 397 GLU CB 1 1 15 22230 1 1 71 GLU CD C -6.944 23.490 2.076 1.00 . A A . 397 GLU CD 1 1 15 22231 1 1 71 GLU CG C -8.244 22.733 1.784 1.00 . A A . 397 GLU CG 1 1 15 22232 1 1 71 GLU H H -9.351 22.798 -2.074 1.00 . A A . 397 GLU H 1 1 15 22233 1 1 71 GLU HA H -9.244 21.011 0.039 1.00 . A A . 397 GLU HA 1 1 15 22234 1 1 71 GLU HB2 H -7.953 23.186 -0.301 1.00 . A A . 397 GLU HB2 1 1 15 22235 1 1 71 GLU HB3 H -9.316 24.029 0.425 1.00 . A A . 397 GLU HB3 1 1 15 22236 1 1 71 GLU HG2 H -8.995 22.976 2.537 1.00 . A A . 397 GLU HG2 1 1 15 22237 1 1 71 GLU HG3 H -8.041 21.665 1.846 1.00 . A A . 397 GLU HG3 1 1 15 22238 1 1 71 GLU N N -9.903 22.111 -1.582 1.00 . A A . 397 GLU N 1 1 15 22239 1 1 71 GLU O O -11.134 21.270 1.683 1.00 . A A . 397 GLU O 1 1 15 22240 1 1 71 GLU OE1 O -5.858 22.955 1.746 1.00 . A A . 397 GLU OE1 1 1 15 22241 1 1 71 GLU OE2 O -7.002 24.607 2.643 1.00 . A A . 397 GLU OE2 1 1 15 22242 1 1 72 ASN C C -14.493 22.705 -0.179 1.00 . A A . 398 ASN C 1 1 15 22243 1 1 72 ASN CA C -13.383 22.767 0.877 1.00 . A A . 398 ASN CA 1 1 15 22244 1 1 72 ASN CB C -13.534 24.052 1.716 1.00 . A A . 398 ASN CB 1 1 15 22245 1 1 72 ASN CG C -12.303 24.396 2.546 1.00 . A A . 398 ASN CG 1 1 15 22246 1 1 72 ASN H H -11.943 23.336 -0.559 1.00 . A A . 398 ASN H 1 1 15 22247 1 1 72 ASN HA H -13.491 21.909 1.539 1.00 . A A . 398 ASN HA 1 1 15 22248 1 1 72 ASN HB2 H -13.739 24.889 1.049 1.00 . A A . 398 ASN HB2 1 1 15 22249 1 1 72 ASN HB3 H -14.386 23.943 2.388 1.00 . A A . 398 ASN HB3 1 1 15 22250 1 1 72 ASN HD21 H -11.700 25.689 1.134 1.00 . A A . 398 ASN HD21 1 1 15 22251 1 1 72 ASN HD22 H -10.645 25.558 2.539 1.00 . A A . 398 ASN HD22 1 1 15 22252 1 1 72 ASN N N -12.066 22.727 0.237 1.00 . A A . 398 ASN N 1 1 15 22253 1 1 72 ASN ND2 N -11.474 25.284 2.030 1.00 . A A . 398 ASN ND2 1 1 15 22254 1 1 72 ASN O O -14.353 23.249 -1.277 1.00 . A A . 398 ASN O 1 1 15 22255 1 1 72 ASN OD1 O -12.091 23.890 3.643 1.00 . A A . 398 ASN OD1 1 1 15 22256 1 1 73 LEU C C -17.420 23.419 -1.053 1.00 . A A . 399 LEU C 1 1 15 22257 1 1 73 LEU CA C -16.811 22.050 -0.717 1.00 . A A . 399 LEU CA 1 1 15 22258 1 1 73 LEU CB C -17.854 21.088 -0.121 1.00 . A A . 399 LEU CB 1 1 15 22259 1 1 73 LEU CD1 C -16.327 19.031 -0.096 1.00 . A A . 399 LEU CD1 1 1 15 22260 1 1 73 LEU CD2 C -18.808 18.805 0.040 1.00 . A A . 399 LEU CD2 1 1 15 22261 1 1 73 LEU CG C -17.663 19.626 -0.554 1.00 . A A . 399 LEU CG 1 1 15 22262 1 1 73 LEU H H -15.705 21.689 1.085 1.00 . A A . 399 LEU H 1 1 15 22263 1 1 73 LEU HA H -16.480 21.633 -1.669 1.00 . A A . 399 LEU HA 1 1 15 22264 1 1 73 LEU HB2 H -17.841 21.148 0.968 1.00 . A A . 399 LEU HB2 1 1 15 22265 1 1 73 LEU HB3 H -18.845 21.393 -0.459 1.00 . A A . 399 LEU HB3 1 1 15 22266 1 1 73 LEU HD11 H -16.183 19.204 0.970 1.00 . A A . 399 LEU HD11 1 1 15 22267 1 1 73 LEU HD12 H -16.330 17.955 -0.275 1.00 . A A . 399 LEU HD12 1 1 15 22268 1 1 73 LEU HD13 H -15.505 19.475 -0.656 1.00 . A A . 399 LEU HD13 1 1 15 22269 1 1 73 LEU HD21 H -19.759 19.228 -0.284 1.00 . A A . 399 LEU HD21 1 1 15 22270 1 1 73 LEU HD22 H -18.737 17.773 -0.301 1.00 . A A . 399 LEU HD22 1 1 15 22271 1 1 73 LEU HD23 H -18.759 18.832 1.128 1.00 . A A . 399 LEU HD23 1 1 15 22272 1 1 73 LEU HG H -17.724 19.579 -1.641 1.00 . A A . 399 LEU HG 1 1 15 22273 1 1 73 LEU N N -15.647 22.134 0.180 1.00 . A A . 399 LEU N 1 1 15 22274 1 1 73 LEU O O -18.055 23.542 -2.095 1.00 . A A . 399 LEU O 1 1 15 22275 1 1 74 VAL C C -16.729 26.403 -1.721 1.00 . A A . 400 VAL C 1 1 15 22276 1 1 74 VAL CA C -17.554 25.841 -0.559 1.00 . A A . 400 VAL CA 1 1 15 22277 1 1 74 VAL CB C -17.438 26.815 0.637 1.00 . A A . 400 VAL CB 1 1 15 22278 1 1 74 VAL CG1 C -18.558 26.522 1.644 1.00 . A A . 400 VAL CG1 1 1 15 22279 1 1 74 VAL CG2 C -16.061 26.781 1.332 1.00 . A A . 400 VAL CG2 1 1 15 22280 1 1 74 VAL H H -16.834 24.222 0.691 1.00 . A A . 400 VAL H 1 1 15 22281 1 1 74 VAL HA H -18.596 25.839 -0.878 1.00 . A A . 400 VAL HA 1 1 15 22282 1 1 74 VAL HB H -17.599 27.827 0.267 1.00 . A A . 400 VAL HB 1 1 15 22283 1 1 74 VAL HG11 H -18.446 25.519 2.056 1.00 . A A . 400 VAL HG11 1 1 15 22284 1 1 74 VAL HG12 H -18.526 27.250 2.453 1.00 . A A . 400 VAL HG12 1 1 15 22285 1 1 74 VAL HG13 H -19.521 26.597 1.138 1.00 . A A . 400 VAL HG13 1 1 15 22286 1 1 74 VAL HG21 H -15.261 26.989 0.621 1.00 . A A . 400 VAL HG21 1 1 15 22287 1 1 74 VAL HG22 H -16.028 27.537 2.116 1.00 . A A . 400 VAL HG22 1 1 15 22288 1 1 74 VAL HG23 H -15.877 25.805 1.781 1.00 . A A . 400 VAL HG23 1 1 15 22289 1 1 74 VAL N N -17.202 24.442 -0.224 1.00 . A A . 400 VAL N 1 1 15 22290 1 1 74 VAL O O -17.282 27.134 -2.538 1.00 . A A . 400 VAL O 1 1 15 22291 1 1 75 ASP C C -14.829 25.778 -4.204 1.00 . A A . 401 ASP C 1 1 15 22292 1 1 75 ASP CA C -14.562 26.539 -2.901 1.00 . A A . 401 ASP CA 1 1 15 22293 1 1 75 ASP CB C -13.083 26.404 -2.509 1.00 . A A . 401 ASP CB 1 1 15 22294 1 1 75 ASP CG C -12.702 27.233 -1.276 1.00 . A A . 401 ASP CG 1 1 15 22295 1 1 75 ASP H H -15.042 25.414 -1.152 1.00 . A A . 401 ASP H 1 1 15 22296 1 1 75 ASP HA H -14.766 27.594 -3.084 1.00 . A A . 401 ASP HA 1 1 15 22297 1 1 75 ASP HB2 H -12.841 25.355 -2.338 1.00 . A A . 401 ASP HB2 1 1 15 22298 1 1 75 ASP HB3 H -12.475 26.749 -3.344 1.00 . A A . 401 ASP HB3 1 1 15 22299 1 1 75 ASP N N -15.438 26.053 -1.827 1.00 . A A . 401 ASP N 1 1 15 22300 1 1 75 ASP O O -14.838 26.371 -5.282 1.00 . A A . 401 ASP O 1 1 15 22301 1 1 75 ASP OD1 O -12.935 28.466 -1.266 1.00 . A A . 401 ASP OD1 1 1 15 22302 1 1 75 ASP OD2 O -12.125 26.642 -0.333 1.00 . A A . 401 ASP OD2 1 1 15 22303 1 1 76 ALA C C -16.884 24.135 -5.800 1.00 . A A . 402 ALA C 1 1 15 22304 1 1 76 ALA CA C -15.562 23.636 -5.183 1.00 . A A . 402 ALA CA 1 1 15 22305 1 1 76 ALA CB C -15.683 22.198 -4.647 1.00 . A A . 402 ALA CB 1 1 15 22306 1 1 76 ALA H H -15.051 24.075 -3.151 1.00 . A A . 402 ALA H 1 1 15 22307 1 1 76 ALA HA H -14.812 23.696 -5.973 1.00 . A A . 402 ALA HA 1 1 15 22308 1 1 76 ALA HB1 H -16.426 22.169 -3.850 1.00 . A A . 402 ALA HB1 1 1 15 22309 1 1 76 ALA HB2 H -16.009 21.519 -5.435 1.00 . A A . 402 ALA HB2 1 1 15 22310 1 1 76 ALA HB3 H -14.727 21.861 -4.246 1.00 . A A . 402 ALA HB3 1 1 15 22311 1 1 76 ALA N N -15.122 24.477 -4.075 1.00 . A A . 402 ALA N 1 1 15 22312 1 1 76 ALA O O -16.964 24.350 -7.012 1.00 . A A . 402 ALA O 1 1 15 22313 1 1 77 ASP C C -18.943 26.350 -6.101 1.00 . A A . 403 ASP C 1 1 15 22314 1 1 77 ASP CA C -19.158 24.981 -5.437 1.00 . A A . 403 ASP CA 1 1 15 22315 1 1 77 ASP CB C -20.118 25.084 -4.256 1.00 . A A . 403 ASP CB 1 1 15 22316 1 1 77 ASP CG C -21.468 25.650 -4.698 1.00 . A A . 403 ASP CG 1 1 15 22317 1 1 77 ASP H H -17.846 24.125 -4.002 1.00 . A A . 403 ASP H 1 1 15 22318 1 1 77 ASP HA H -19.605 24.318 -6.178 1.00 . A A . 403 ASP HA 1 1 15 22319 1 1 77 ASP HB2 H -20.266 24.085 -3.846 1.00 . A A . 403 ASP HB2 1 1 15 22320 1 1 77 ASP HB3 H -19.684 25.713 -3.479 1.00 . A A . 403 ASP HB3 1 1 15 22321 1 1 77 ASP N N -17.907 24.384 -4.976 1.00 . A A . 403 ASP N 1 1 15 22322 1 1 77 ASP O O -19.523 26.608 -7.158 1.00 . A A . 403 ASP O 1 1 15 22323 1 1 77 ASP OD1 O -22.300 24.881 -5.231 1.00 . A A . 403 ASP OD1 1 1 15 22324 1 1 77 ASP OD2 O -21.690 26.873 -4.539 1.00 . A A . 403 ASP OD2 1 1 15 22325 1 1 78 PHE C C -17.204 28.493 -7.522 1.00 . A A . 404 PHE C 1 1 15 22326 1 1 78 PHE CA C -17.762 28.521 -6.089 1.00 . A A . 404 PHE CA 1 1 15 22327 1 1 78 PHE CB C -16.835 29.298 -5.140 1.00 . A A . 404 PHE CB 1 1 15 22328 1 1 78 PHE CD1 C -18.454 30.464 -3.583 1.00 . A A . 404 PHE CD1 1 1 15 22329 1 1 78 PHE CD2 C -17.098 31.818 -5.089 1.00 . A A . 404 PHE CD2 1 1 15 22330 1 1 78 PHE CE1 C -19.045 31.629 -3.062 1.00 . A A . 404 PHE CE1 1 1 15 22331 1 1 78 PHE CE2 C -17.680 32.985 -4.556 1.00 . A A . 404 PHE CE2 1 1 15 22332 1 1 78 PHE CG C -17.471 30.557 -4.588 1.00 . A A . 404 PHE CG 1 1 15 22333 1 1 78 PHE CZ C -18.654 32.891 -3.545 1.00 . A A . 404 PHE CZ 1 1 15 22334 1 1 78 PHE H H -17.646 26.934 -4.661 1.00 . A A . 404 PHE H 1 1 15 22335 1 1 78 PHE HA H -18.705 29.067 -6.146 1.00 . A A . 404 PHE HA 1 1 15 22336 1 1 78 PHE HB2 H -16.527 28.671 -4.303 1.00 . A A . 404 PHE HB2 1 1 15 22337 1 1 78 PHE HB3 H -15.918 29.568 -5.664 1.00 . A A . 404 PHE HB3 1 1 15 22338 1 1 78 PHE HD1 H -18.758 29.495 -3.216 1.00 . A A . 404 PHE HD1 1 1 15 22339 1 1 78 PHE HD2 H -16.367 31.888 -5.881 1.00 . A A . 404 PHE HD2 1 1 15 22340 1 1 78 PHE HE1 H -19.795 31.556 -2.289 1.00 . A A . 404 PHE HE1 1 1 15 22341 1 1 78 PHE HE2 H -17.378 33.957 -4.917 1.00 . A A . 404 PHE HE2 1 1 15 22342 1 1 78 PHE HZ H -19.101 33.786 -3.141 1.00 . A A . 404 PHE HZ 1 1 15 22343 1 1 78 PHE N N -18.068 27.196 -5.540 1.00 . A A . 404 PHE N 1 1 15 22344 1 1 78 PHE O O -17.551 29.372 -8.310 1.00 . A A . 404 PHE O 1 1 15 22345 1 1 79 CYS C C -17.228 27.067 -10.229 1.00 . A A . 405 CYS C 1 1 15 22346 1 1 79 CYS CA C -16.023 27.262 -9.312 1.00 . A A . 405 CYS CA 1 1 15 22347 1 1 79 CYS CB C -15.112 26.036 -9.416 1.00 . A A . 405 CYS CB 1 1 15 22348 1 1 79 CYS H H -16.125 26.800 -7.220 1.00 . A A . 405 CYS H 1 1 15 22349 1 1 79 CYS HA H -15.475 28.128 -9.686 1.00 . A A . 405 CYS HA 1 1 15 22350 1 1 79 CYS HB2 H -15.608 25.149 -9.023 1.00 . A A . 405 CYS HB2 1 1 15 22351 1 1 79 CYS HB3 H -14.864 25.876 -10.466 1.00 . A A . 405 CYS HB3 1 1 15 22352 1 1 79 CYS HG H -13.226 27.450 -9.138 1.00 . A A . 405 CYS HG 1 1 15 22353 1 1 79 CYS N N -16.426 27.472 -7.911 1.00 . A A . 405 CYS N 1 1 15 22354 1 1 79 CYS O O -17.307 27.660 -11.297 1.00 . A A . 405 CYS O 1 1 15 22355 1 1 79 CYS SG S -13.599 26.343 -8.491 1.00 . A A . 405 CYS SG 1 1 15 22356 1 1 80 ILE C C -20.370 27.106 -10.597 1.00 . A A . 406 ILE C 1 1 15 22357 1 1 80 ILE CA C -19.389 25.912 -10.551 1.00 . A A . 406 ILE CA 1 1 15 22358 1 1 80 ILE CB C -19.967 24.603 -9.959 1.00 . A A . 406 ILE CB 1 1 15 22359 1 1 80 ILE CD1 C -19.245 22.326 -9.015 1.00 . A A . 406 ILE CD1 1 1 15 22360 1 1 80 ILE CG1 C -18.908 23.464 -9.971 1.00 . A A . 406 ILE CG1 1 1 15 22361 1 1 80 ILE CG2 C -21.191 24.140 -10.757 1.00 . A A . 406 ILE CG2 1 1 15 22362 1 1 80 ILE H H -18.054 25.819 -8.894 1.00 . A A . 406 ILE H 1 1 15 22363 1 1 80 ILE HA H -19.112 25.717 -11.587 1.00 . A A . 406 ILE HA 1 1 15 22364 1 1 80 ILE HB H -20.274 24.791 -8.930 1.00 . A A . 406 ILE HB 1 1 15 22365 1 1 80 ILE HD11 H -20.168 21.833 -9.319 1.00 . A A . 406 ILE HD11 1 1 15 22366 1 1 80 ILE HD12 H -18.436 21.595 -9.018 1.00 . A A . 406 ILE HD12 1 1 15 22367 1 1 80 ILE HD13 H -19.351 22.725 -8.006 1.00 . A A . 406 ILE HD13 1 1 15 22368 1 1 80 ILE HG12 H -18.812 23.062 -10.979 1.00 . A A . 406 ILE HG12 1 1 15 22369 1 1 80 ILE HG13 H -17.926 23.826 -9.667 1.00 . A A . 406 ILE HG13 1 1 15 22370 1 1 80 ILE HG21 H -20.904 23.981 -11.797 1.00 . A A . 406 ILE HG21 1 1 15 22371 1 1 80 ILE HG22 H -21.581 23.209 -10.345 1.00 . A A . 406 ILE HG22 1 1 15 22372 1 1 80 ILE HG23 H -21.980 24.889 -10.701 1.00 . A A . 406 ILE HG23 1 1 15 22373 1 1 80 ILE N N -18.181 26.252 -9.797 1.00 . A A . 406 ILE N 1 1 15 22374 1 1 80 ILE O O -21.130 27.230 -11.559 1.00 . A A . 406 ILE O 1 1 15 22375 1 1 81 GLN C C -20.310 30.282 -10.741 1.00 . A A . 407 GLN C 1 1 15 22376 1 1 81 GLN CA C -20.970 29.342 -9.713 1.00 . A A . 407 GLN CA 1 1 15 22377 1 1 81 GLN CB C -21.031 30.044 -8.334 1.00 . A A . 407 GLN CB 1 1 15 22378 1 1 81 GLN CD C -22.923 28.464 -7.518 1.00 . A A . 407 GLN CD 1 1 15 22379 1 1 81 GLN CG C -21.663 29.259 -7.168 1.00 . A A . 407 GLN CG 1 1 15 22380 1 1 81 GLN H H -19.684 27.855 -8.851 1.00 . A A . 407 GLN H 1 1 15 22381 1 1 81 GLN HA H -21.991 29.180 -10.059 1.00 . A A . 407 GLN HA 1 1 15 22382 1 1 81 GLN HB2 H -20.028 30.342 -8.029 1.00 . A A . 407 GLN HB2 1 1 15 22383 1 1 81 GLN HB3 H -21.607 30.961 -8.462 1.00 . A A . 407 GLN HB3 1 1 15 22384 1 1 81 GLN HE21 H -22.426 26.955 -6.277 1.00 . A A . 407 GLN HE21 1 1 15 22385 1 1 81 GLN HE22 H -23.905 26.735 -7.192 1.00 . A A . 407 GLN HE22 1 1 15 22386 1 1 81 GLN HG2 H -20.917 28.574 -6.765 1.00 . A A . 407 GLN HG2 1 1 15 22387 1 1 81 GLN HG3 H -21.907 29.956 -6.365 1.00 . A A . 407 GLN HG3 1 1 15 22388 1 1 81 GLN N N -20.288 28.043 -9.638 1.00 . A A . 407 GLN N 1 1 15 22389 1 1 81 GLN NE2 N -23.078 27.273 -6.979 1.00 . A A . 407 GLN NE2 1 1 15 22390 1 1 81 GLN O O -21.008 30.897 -11.549 1.00 . A A . 407 GLN O 1 1 15 22391 1 1 81 GLN OE1 O -23.786 28.891 -8.277 1.00 . A A . 407 GLN OE1 1 1 15 22392 1 1 82 LYS C C -17.866 31.036 -12.934 1.00 . A A . 408 LYS C 1 1 15 22393 1 1 82 LYS CA C -18.255 31.436 -11.497 1.00 . A A . 408 LYS CA 1 1 15 22394 1 1 82 LYS CB C -17.044 31.874 -10.681 1.00 . A A . 408 LYS CB 1 1 15 22395 1 1 82 LYS CD C -16.314 33.248 -8.786 1.00 . A A . 408 LYS CD 1 1 15 22396 1 1 82 LYS CE C -16.626 34.286 -7.697 1.00 . A A . 408 LYS CE 1 1 15 22397 1 1 82 LYS CG C -17.525 32.860 -9.608 1.00 . A A . 408 LYS CG 1 1 15 22398 1 1 82 LYS H H -18.452 29.932 -10.007 1.00 . A A . 408 LYS H 1 1 15 22399 1 1 82 LYS HA H -18.860 32.339 -11.567 1.00 . A A . 408 LYS HA 1 1 15 22400 1 1 82 LYS HB2 H -16.556 31.014 -10.223 1.00 . A A . 408 LYS HB2 1 1 15 22401 1 1 82 LYS HB3 H -16.332 32.383 -11.331 1.00 . A A . 408 LYS HB3 1 1 15 22402 1 1 82 LYS HD2 H -15.969 32.321 -8.327 1.00 . A A . 408 LYS HD2 1 1 15 22403 1 1 82 LYS HD3 H -15.549 33.622 -9.467 1.00 . A A . 408 LYS HD3 1 1 15 22404 1 1 82 LYS HE2 H -17.504 33.957 -7.142 1.00 . A A . 408 LYS HE2 1 1 15 22405 1 1 82 LYS HE3 H -15.785 34.321 -7.005 1.00 . A A . 408 LYS HE3 1 1 15 22406 1 1 82 LYS HG2 H -17.952 33.745 -10.081 1.00 . A A . 408 LYS HG2 1 1 15 22407 1 1 82 LYS HG3 H -18.269 32.394 -8.962 1.00 . A A . 408 LYS HG3 1 1 15 22408 1 1 82 LYS HZ1 H -17.649 35.668 -8.880 1.00 . A A . 408 LYS HZ1 1 1 15 22409 1 1 82 LYS HZ2 H -17.041 36.313 -7.513 1.00 . A A . 408 LYS HZ2 1 1 15 22410 1 1 82 LYS HZ3 H -16.047 35.980 -8.759 1.00 . A A . 408 LYS HZ3 1 1 15 22411 1 1 82 LYS N N -18.976 30.411 -10.726 1.00 . A A . 408 LYS N 1 1 15 22412 1 1 82 LYS NZ N -16.857 35.650 -8.253 1.00 . A A . 408 LYS NZ 1 1 15 22413 1 1 82 LYS O O -17.972 31.859 -13.847 1.00 . A A . 408 LYS O 1 1 15 22414 1 1 83 LEU C C -17.762 28.813 -15.440 1.00 . A A . 409 LEU C 1 1 15 22415 1 1 83 LEU CA C -16.765 29.371 -14.407 1.00 . A A . 409 LEU CA 1 1 15 22416 1 1 83 LEU CB C -15.658 28.345 -14.106 1.00 . A A . 409 LEU CB 1 1 15 22417 1 1 83 LEU CD1 C -13.453 29.580 -14.526 1.00 . A A . 409 LEU CD1 1 1 15 22418 1 1 83 LEU CD2 C -14.489 29.751 -12.269 1.00 . A A . 409 LEU CD2 1 1 15 22419 1 1 83 LEU CG C -14.344 28.870 -13.503 1.00 . A A . 409 LEU CG 1 1 15 22420 1 1 83 LEU H H -17.337 29.166 -12.368 1.00 . A A . 409 LEU H 1 1 15 22421 1 1 83 LEU HA H -16.258 30.221 -14.865 1.00 . A A . 409 LEU HA 1 1 15 22422 1 1 83 LEU HB2 H -16.053 27.570 -13.448 1.00 . A A . 409 LEU HB2 1 1 15 22423 1 1 83 LEU HB3 H -15.387 27.853 -15.041 1.00 . A A . 409 LEU HB3 1 1 15 22424 1 1 83 LEU HD11 H -13.909 30.518 -14.845 1.00 . A A . 409 LEU HD11 1 1 15 22425 1 1 83 LEU HD12 H -12.487 29.785 -14.065 1.00 . A A . 409 LEU HD12 1 1 15 22426 1 1 83 LEU HD13 H -13.299 28.936 -15.393 1.00 . A A . 409 LEU HD13 1 1 15 22427 1 1 83 LEU HD21 H -15.165 29.280 -11.555 1.00 . A A . 409 LEU HD21 1 1 15 22428 1 1 83 LEU HD22 H -13.502 29.845 -11.815 1.00 . A A . 409 LEU HD22 1 1 15 22429 1 1 83 LEU HD23 H -14.859 30.739 -12.545 1.00 . A A . 409 LEU HD23 1 1 15 22430 1 1 83 LEU HG H -13.812 27.982 -13.162 1.00 . A A . 409 LEU HG 1 1 15 22431 1 1 83 LEU N N -17.401 29.799 -13.152 1.00 . A A . 409 LEU N 1 1 15 22432 1 1 83 LEU O O -17.389 28.639 -16.595 1.00 . A A . 409 LEU O 1 1 15 22433 1 1 84 ASN C C -20.657 28.726 -16.957 1.00 . A A . 410 ASN C 1 1 15 22434 1 1 84 ASN CA C -19.981 27.800 -15.923 1.00 . A A . 410 ASN CA 1 1 15 22435 1 1 84 ASN CB C -20.974 27.019 -15.042 1.00 . A A . 410 ASN CB 1 1 15 22436 1 1 84 ASN CG C -21.788 26.009 -15.853 1.00 . A A . 410 ASN CG 1 1 15 22437 1 1 84 ASN H H -19.277 28.682 -14.104 1.00 . A A . 410 ASN H 1 1 15 22438 1 1 84 ASN HA H -19.422 27.066 -16.503 1.00 . A A . 410 ASN HA 1 1 15 22439 1 1 84 ASN HB2 H -20.431 26.471 -14.271 1.00 . A A . 410 ASN HB2 1 1 15 22440 1 1 84 ASN HB3 H -21.641 27.719 -14.538 1.00 . A A . 410 ASN HB3 1 1 15 22441 1 1 84 ASN HD21 H -23.493 26.389 -14.820 1.00 . A A . 410 ASN HD21 1 1 15 22442 1 1 84 ASN HD22 H -23.610 25.186 -16.093 1.00 . A A . 410 ASN HD22 1 1 15 22443 1 1 84 ASN N N -19.012 28.507 -15.063 1.00 . A A . 410 ASN N 1 1 15 22444 1 1 84 ASN ND2 N -23.068 25.855 -15.566 1.00 . A A . 410 ASN ND2 1 1 15 22445 1 1 84 ASN O O -21.864 28.967 -16.909 1.00 . A A . 410 ASN O 1 1 15 22446 1 1 84 ASN OD1 O -21.277 25.353 -16.756 1.00 . A A . 410 ASN OD1 1 1 15 22447 1 1 85 ASN C C -18.707 30.991 -19.323 1.00 . A A . 411 ASN C 1 1 15 22448 1 1 85 ASN CA C -20.038 30.358 -18.831 1.00 . A A . 411 ASN CA 1 1 15 22449 1 1 85 ASN CB C -20.962 31.474 -18.293 1.00 . A A . 411 ASN CB 1 1 15 22450 1 1 85 ASN CG C -20.427 32.130 -17.020 1.00 . A A . 411 ASN CG 1 1 15 22451 1 1 85 ASN H H -18.891 28.893 -17.816 1.00 . A A . 411 ASN H 1 1 15 22452 1 1 85 ASN HA H -20.515 29.911 -19.703 1.00 . A A . 411 ASN HA 1 1 15 22453 1 1 85 ASN HB2 H -21.063 32.246 -19.055 1.00 . A A . 411 ASN HB2 1 1 15 22454 1 1 85 ASN HB3 H -21.969 31.091 -18.124 1.00 . A A . 411 ASN HB3 1 1 15 22455 1 1 85 ASN HD21 H -21.783 31.195 -15.840 1.00 . A A . 411 ASN HD21 1 1 15 22456 1 1 85 ASN HD22 H -20.652 32.264 -15.022 1.00 . A A . 411 ASN HD22 1 1 15 22457 1 1 85 ASN N N -19.822 29.282 -17.843 1.00 . A A . 411 ASN N 1 1 15 22458 1 1 85 ASN ND2 N -21.003 31.834 -15.867 1.00 . A A . 411 ASN ND2 1 1 15 22459 1 1 85 ASN O O -18.709 31.761 -20.285 1.00 . A A . 411 ASN O 1 1 15 22460 1 1 85 ASN OD1 O -19.486 32.913 -17.055 1.00 . A A . 411 ASN OD1 1 1 15 22461 1 1 86 TYR C C -15.727 30.981 -20.325 1.00 . A A . 412 TYR C 1 1 15 22462 1 1 86 TYR CA C -16.262 31.286 -18.914 1.00 . A A . 412 TYR CA 1 1 15 22463 1 1 86 TYR CB C -15.350 30.725 -17.813 1.00 . A A . 412 TYR CB 1 1 15 22464 1 1 86 TYR CD1 C -13.534 32.478 -17.617 1.00 . A A . 412 TYR CD1 1 1 15 22465 1 1 86 TYR CD2 C -12.941 30.216 -18.287 1.00 . A A . 412 TYR CD2 1 1 15 22466 1 1 86 TYR CE1 C -12.183 32.854 -17.706 1.00 . A A . 412 TYR CE1 1 1 15 22467 1 1 86 TYR CE2 C -11.589 30.574 -18.363 1.00 . A A . 412 TYR CE2 1 1 15 22468 1 1 86 TYR CG C -13.910 31.156 -17.912 1.00 . A A . 412 TYR CG 1 1 15 22469 1 1 86 TYR CZ C -11.201 31.905 -18.080 1.00 . A A . 412 TYR CZ 1 1 15 22470 1 1 86 TYR H H -17.585 30.063 -17.886 1.00 . A A . 412 TYR H 1 1 15 22471 1 1 86 TYR HA H -16.328 32.367 -18.791 1.00 . A A . 412 TYR HA 1 1 15 22472 1 1 86 TYR HB2 H -15.731 31.055 -16.846 1.00 . A A . 412 TYR HB2 1 1 15 22473 1 1 86 TYR HB3 H -15.388 29.636 -17.818 1.00 . A A . 412 TYR HB3 1 1 15 22474 1 1 86 TYR HD1 H -14.279 33.201 -17.320 1.00 . A A . 412 TYR HD1 1 1 15 22475 1 1 86 TYR HD2 H -13.240 29.204 -18.515 1.00 . A A . 412 TYR HD2 1 1 15 22476 1 1 86 TYR HE1 H -11.903 33.874 -17.484 1.00 . A A . 412 TYR HE1 1 1 15 22477 1 1 86 TYR HE2 H -10.874 29.819 -18.655 1.00 . A A . 412 TYR HE2 1 1 15 22478 1 1 86 TYR HH H -9.756 33.200 -17.955 1.00 . A A . 412 TYR HH 1 1 15 22479 1 1 86 TYR N N -17.573 30.702 -18.669 1.00 . A A . 412 TYR N 1 1 15 22480 1 1 86 TYR O O -15.581 29.817 -20.700 1.00 . A A . 412 TYR O 1 1 15 22481 1 1 86 TYR OH O -9.893 32.274 -18.168 1.00 . A A . 412 TYR OH 1 1 15 22482 1 1 87 ASN C C -13.290 31.832 -22.363 1.00 . A A . 413 ASN C 1 1 15 22483 1 1 87 ASN CA C -14.824 31.878 -22.441 1.00 . A A . 413 ASN CA 1 1 15 22484 1 1 87 ASN CB C -15.288 33.019 -23.363 1.00 . A A . 413 ASN CB 1 1 15 22485 1 1 87 ASN CG C -16.730 32.878 -23.848 1.00 . A A . 413 ASN CG 1 1 15 22486 1 1 87 ASN H H -15.562 32.953 -20.746 1.00 . A A . 413 ASN H 1 1 15 22487 1 1 87 ASN HA H -15.159 30.941 -22.883 1.00 . A A . 413 ASN HA 1 1 15 22488 1 1 87 ASN HB2 H -15.168 33.974 -22.854 1.00 . A A . 413 ASN HB2 1 1 15 22489 1 1 87 ASN HB3 H -14.650 33.035 -24.247 1.00 . A A . 413 ASN HB3 1 1 15 22490 1 1 87 ASN HD21 H -16.675 34.701 -24.734 1.00 . A A . 413 ASN HD21 1 1 15 22491 1 1 87 ASN HD22 H -18.184 33.816 -24.880 1.00 . A A . 413 ASN HD22 1 1 15 22492 1 1 87 ASN N N -15.417 32.020 -21.106 1.00 . A A . 413 ASN N 1 1 15 22493 1 1 87 ASN ND2 N -17.236 33.884 -24.541 1.00 . A A . 413 ASN ND2 1 1 15 22494 1 1 87 ASN O O -12.660 32.702 -21.759 1.00 . A A . 413 ASN O 1 1 15 22495 1 1 87 ASN OD1 O -17.406 31.878 -23.637 1.00 . A A . 413 ASN OD1 1 1 15 22496 1 1 88 TYR C C -10.753 29.915 -24.258 1.00 . A A . 414 TYR C 1 1 15 22497 1 1 88 TYR CA C -11.254 30.545 -22.949 1.00 . A A . 414 TYR CA 1 1 15 22498 1 1 88 TYR CB C -11.012 29.627 -21.746 1.00 . A A . 414 TYR CB 1 1 15 22499 1 1 88 TYR CD1 C -8.880 30.661 -20.872 1.00 . A A . 414 TYR CD1 1 1 15 22500 1 1 88 TYR CD2 C -8.902 28.278 -21.379 1.00 . A A . 414 TYR CD2 1 1 15 22501 1 1 88 TYR CE1 C -7.538 30.569 -20.467 1.00 . A A . 414 TYR CE1 1 1 15 22502 1 1 88 TYR CE2 C -7.556 28.177 -20.987 1.00 . A A . 414 TYR CE2 1 1 15 22503 1 1 88 TYR CG C -9.562 29.518 -21.330 1.00 . A A . 414 TYR CG 1 1 15 22504 1 1 88 TYR CZ C -6.871 29.325 -20.527 1.00 . A A . 414 TYR CZ 1 1 15 22505 1 1 88 TYR H H -13.279 30.120 -23.424 1.00 . A A . 414 TYR H 1 1 15 22506 1 1 88 TYR HA H -10.715 31.479 -22.790 1.00 . A A . 414 TYR HA 1 1 15 22507 1 1 88 TYR HB2 H -11.574 30.022 -20.899 1.00 . A A . 414 TYR HB2 1 1 15 22508 1 1 88 TYR HB3 H -11.416 28.636 -21.957 1.00 . A A . 414 TYR HB3 1 1 15 22509 1 1 88 TYR HD1 H -9.390 31.611 -20.818 1.00 . A A . 414 TYR HD1 1 1 15 22510 1 1 88 TYR HD2 H -9.433 27.397 -21.708 1.00 . A A . 414 TYR HD2 1 1 15 22511 1 1 88 TYR HE1 H -7.017 31.444 -20.107 1.00 . A A . 414 TYR HE1 1 1 15 22512 1 1 88 TYR HE2 H -7.055 27.222 -21.023 1.00 . A A . 414 TYR HE2 1 1 15 22513 1 1 88 TYR HH H -5.227 28.355 -20.287 1.00 . A A . 414 TYR HH 1 1 15 22514 1 1 88 TYR N N -12.691 30.829 -23.010 1.00 . A A . 414 TYR N 1 1 15 22515 1 1 88 TYR O O -11.252 28.873 -24.681 1.00 . A A . 414 TYR O 1 1 15 22516 1 1 88 TYR OH O -5.570 29.240 -20.147 1.00 . A A . 414 TYR OH 1 1 15 22517 1 1 89 GLY C C -10.396 30.430 -27.422 1.00 . A A . 415 GLY C 1 1 15 22518 1 1 89 GLY CA C -9.372 30.185 -26.300 1.00 . A A . 415 GLY CA 1 1 15 22519 1 1 89 GLY H H -9.443 31.435 -24.562 1.00 . A A . 415 GLY H 1 1 15 22520 1 1 89 GLY HA2 H -8.469 30.743 -26.550 1.00 . A A . 415 GLY HA2 1 1 15 22521 1 1 89 GLY HA3 H -9.147 29.119 -26.298 1.00 . A A . 415 GLY HA3 1 1 15 22522 1 1 89 GLY N N -9.831 30.591 -24.958 1.00 . A A . 415 GLY N 1 1 15 22523 1 1 89 GLY O O -10.142 30.047 -28.563 1.00 . A A . 415 GLY O 1 1 15 22524 1 1 90 GLY C C -13.831 29.989 -27.604 1.00 . A A . 416 GLY C 1 1 15 22525 1 1 90 GLY CA C -12.767 31.041 -27.954 1.00 . A A . 416 GLY CA 1 1 15 22526 1 1 90 GLY H H -11.663 31.374 -26.165 1.00 . A A . 416 GLY H 1 1 15 22527 1 1 90 GLY HA2 H -13.239 32.017 -27.837 1.00 . A A . 416 GLY HA2 1 1 15 22528 1 1 90 GLY HA3 H -12.489 30.897 -28.997 1.00 . A A . 416 GLY HA3 1 1 15 22529 1 1 90 GLY N N -11.573 30.988 -27.094 1.00 . A A . 416 GLY N 1 1 15 22530 1 1 90 GLY O O -14.917 30.011 -28.185 1.00 . A A . 416 GLY O 1 1 15 22531 1 1 91 CYS C C -15.144 28.370 -24.891 1.00 . A A . 417 CYS C 1 1 15 22532 1 1 91 CYS CA C -14.437 28.007 -26.213 1.00 . A A . 417 CYS CA 1 1 15 22533 1 1 91 CYS CB C -13.575 26.741 -26.043 1.00 . A A . 417 CYS CB 1 1 15 22534 1 1 91 CYS H H -12.632 29.113 -26.233 1.00 . A A . 417 CYS H 1 1 15 22535 1 1 91 CYS HA H -15.195 27.818 -26.973 1.00 . A A . 417 CYS HA 1 1 15 22536 1 1 91 CYS HB2 H -12.830 26.909 -25.266 1.00 . A A . 417 CYS HB2 1 1 15 22537 1 1 91 CYS HB3 H -14.203 25.910 -25.722 1.00 . A A . 417 CYS HB3 1 1 15 22538 1 1 91 CYS HG H -13.828 26.087 -28.337 1.00 . A A . 417 CYS HG 1 1 15 22539 1 1 91 CYS N N -13.549 29.089 -26.654 1.00 . A A . 417 CYS N 1 1 15 22540 1 1 91 CYS O O -14.490 28.773 -23.933 1.00 . A A . 417 CYS O 1 1 15 22541 1 1 91 CYS SG S -12.736 26.288 -27.593 1.00 . A A . 417 CYS SG 1 1 15 22542 1 1 92 SER C C -17.117 27.147 -22.664 1.00 . A A . 418 SER C 1 1 15 22543 1 1 92 SER CA C -17.210 28.401 -23.546 1.00 . A A . 418 SER CA 1 1 15 22544 1 1 92 SER CB C -18.675 28.742 -23.848 1.00 . A A . 418 SER CB 1 1 15 22545 1 1 92 SER H H -16.975 27.910 -25.624 1.00 . A A . 418 SER H 1 1 15 22546 1 1 92 SER HA H -16.791 29.242 -22.994 1.00 . A A . 418 SER HA 1 1 15 22547 1 1 92 SER HB2 H -18.709 29.633 -24.474 1.00 . A A . 418 SER HB2 1 1 15 22548 1 1 92 SER HB3 H -19.136 27.916 -24.392 1.00 . A A . 418 SER HB3 1 1 15 22549 1 1 92 SER HG H -20.259 29.336 -22.879 1.00 . A A . 418 SER HG 1 1 15 22550 1 1 92 SER N N -16.464 28.207 -24.805 1.00 . A A . 418 SER N 1 1 15 22551 1 1 92 SER O O -17.556 26.064 -23.069 1.00 . A A . 418 SER O 1 1 15 22552 1 1 92 SER OG O -19.397 28.982 -22.649 1.00 . A A . 418 SER OG 1 1 15 22553 1 1 93 LEU C C -17.685 25.742 -19.876 1.00 . A A . 419 LEU C 1 1 15 22554 1 1 93 LEU CA C -16.370 26.133 -20.554 1.00 . A A . 419 LEU CA 1 1 15 22555 1 1 93 LEU CB C -15.311 26.416 -19.478 1.00 . A A . 419 LEU CB 1 1 15 22556 1 1 93 LEU CD1 C -12.933 26.597 -18.778 1.00 . A A . 419 LEU CD1 1 1 15 22557 1 1 93 LEU CD2 C -13.393 25.983 -21.147 1.00 . A A . 419 LEU CD2 1 1 15 22558 1 1 93 LEU CG C -13.899 26.799 -19.954 1.00 . A A . 419 LEU CG 1 1 15 22559 1 1 93 LEU H H -16.219 28.170 -21.159 1.00 . A A . 419 LEU H 1 1 15 22560 1 1 93 LEU HA H -16.034 25.278 -21.141 1.00 . A A . 419 LEU HA 1 1 15 22561 1 1 93 LEU HB2 H -15.676 27.207 -18.823 1.00 . A A . 419 LEU HB2 1 1 15 22562 1 1 93 LEU HB3 H -15.229 25.508 -18.881 1.00 . A A . 419 LEU HB3 1 1 15 22563 1 1 93 LEU HD11 H -12.791 25.531 -18.592 1.00 . A A . 419 LEU HD11 1 1 15 22564 1 1 93 LEU HD12 H -11.968 27.047 -19.011 1.00 . A A . 419 LEU HD12 1 1 15 22565 1 1 93 LEU HD13 H -13.340 27.051 -17.874 1.00 . A A . 419 LEU HD13 1 1 15 22566 1 1 93 LEU HD21 H -13.986 26.205 -22.034 1.00 . A A . 419 LEU HD21 1 1 15 22567 1 1 93 LEU HD22 H -12.358 26.257 -21.354 1.00 . A A . 419 LEU HD22 1 1 15 22568 1 1 93 LEU HD23 H -13.456 24.919 -20.922 1.00 . A A . 419 LEU HD23 1 1 15 22569 1 1 93 LEU HG H -13.896 27.851 -20.242 1.00 . A A . 419 LEU HG 1 1 15 22570 1 1 93 LEU N N -16.547 27.264 -21.461 1.00 . A A . 419 LEU N 1 1 15 22571 1 1 93 LEU O O -18.442 26.585 -19.388 1.00 . A A . 419 LEU O 1 1 15 22572 1 1 94 GLN C C -18.443 23.199 -17.810 1.00 . A A . 420 GLN C 1 1 15 22573 1 1 94 GLN CA C -19.014 23.801 -19.102 1.00 . A A . 420 GLN CA 1 1 15 22574 1 1 94 GLN CB C -19.618 22.723 -20.019 1.00 . A A . 420 GLN CB 1 1 15 22575 1 1 94 GLN CD C -20.734 24.369 -21.657 1.00 . A A . 420 GLN CD 1 1 15 22576 1 1 94 GLN CG C -19.801 23.165 -21.487 1.00 . A A . 420 GLN CG 1 1 15 22577 1 1 94 GLN H H -17.258 23.808 -20.257 1.00 . A A . 420 GLN H 1 1 15 22578 1 1 94 GLN HA H -19.781 24.535 -18.851 1.00 . A A . 420 GLN HA 1 1 15 22579 1 1 94 GLN HB2 H -18.961 21.854 -20.020 1.00 . A A . 420 GLN HB2 1 1 15 22580 1 1 94 GLN HB3 H -20.580 22.410 -19.612 1.00 . A A . 420 GLN HB3 1 1 15 22581 1 1 94 GLN HE21 H -19.321 25.515 -22.568 1.00 . A A . 420 GLN HE21 1 1 15 22582 1 1 94 GLN HE22 H -20.897 26.250 -22.337 1.00 . A A . 420 GLN HE22 1 1 15 22583 1 1 94 GLN HG2 H -18.835 23.383 -21.939 1.00 . A A . 420 GLN HG2 1 1 15 22584 1 1 94 GLN HG3 H -20.202 22.321 -22.047 1.00 . A A . 420 GLN HG3 1 1 15 22585 1 1 94 GLN N N -17.912 24.435 -19.810 1.00 . A A . 420 GLN N 1 1 15 22586 1 1 94 GLN NE2 N -20.277 25.458 -22.246 1.00 . A A . 420 GLN NE2 1 1 15 22587 1 1 94 GLN O O -17.391 22.559 -17.846 1.00 . A A . 420 GLN O 1 1 15 22588 1 1 94 GLN OE1 O -21.893 24.354 -21.261 1.00 . A A . 420 GLN OE1 1 1 15 22589 1 1 95 ILE C C -19.610 22.431 -14.459 1.00 . A A . 421 ILE C 1 1 15 22590 1 1 95 ILE CA C -18.527 23.069 -15.341 1.00 . A A . 421 ILE CA 1 1 15 22591 1 1 95 ILE CB C -17.926 24.305 -14.617 1.00 . A A . 421 ILE CB 1 1 15 22592 1 1 95 ILE CD1 C -15.835 25.227 -15.958 1.00 . A A . 421 ILE CD1 1 1 15 22593 1 1 95 ILE CG1 C -17.275 25.401 -15.486 1.00 . A A . 421 ILE CG1 1 1 15 22594 1 1 95 ILE CG2 C -16.964 23.870 -13.496 1.00 . A A . 421 ILE CG2 1 1 15 22595 1 1 95 ILE H H -19.957 23.928 -16.675 1.00 . A A . 421 ILE H 1 1 15 22596 1 1 95 ILE HA H -17.730 22.339 -15.479 1.00 . A A . 421 ILE HA 1 1 15 22597 1 1 95 ILE HB H -18.758 24.815 -14.131 1.00 . A A . 421 ILE HB 1 1 15 22598 1 1 95 ILE HD11 H -15.769 24.325 -16.565 1.00 . A A . 421 ILE HD11 1 1 15 22599 1 1 95 ILE HD12 H -15.560 26.102 -16.548 1.00 . A A . 421 ILE HD12 1 1 15 22600 1 1 95 ILE HD13 H -15.163 25.170 -15.102 1.00 . A A . 421 ILE HD13 1 1 15 22601 1 1 95 ILE HG12 H -17.885 25.597 -16.368 1.00 . A A . 421 ILE HG12 1 1 15 22602 1 1 95 ILE HG13 H -17.291 26.303 -14.875 1.00 . A A . 421 ILE HG13 1 1 15 22603 1 1 95 ILE HG21 H -16.123 23.314 -13.912 1.00 . A A . 421 ILE HG21 1 1 15 22604 1 1 95 ILE HG22 H -16.590 24.746 -12.965 1.00 . A A . 421 ILE HG22 1 1 15 22605 1 1 95 ILE HG23 H -17.480 23.234 -12.777 1.00 . A A . 421 ILE HG23 1 1 15 22606 1 1 95 ILE N N -19.086 23.417 -16.661 1.00 . A A . 421 ILE N 1 1 15 22607 1 1 95 ILE O O -20.754 22.885 -14.421 1.00 . A A . 421 ILE O 1 1 15 22608 1 1 96 SER C C -19.234 20.038 -11.623 1.00 . A A . 422 SER C 1 1 15 22609 1 1 96 SER CA C -20.084 20.727 -12.709 1.00 . A A . 422 SER CA 1 1 15 22610 1 1 96 SER CB C -21.049 19.744 -13.407 1.00 . A A . 422 SER CB 1 1 15 22611 1 1 96 SER H H -18.271 21.105 -13.770 1.00 . A A . 422 SER H 1 1 15 22612 1 1 96 SER HA H -20.695 21.471 -12.199 1.00 . A A . 422 SER HA 1 1 15 22613 1 1 96 SER HB2 H -21.747 19.344 -12.671 1.00 . A A . 422 SER HB2 1 1 15 22614 1 1 96 SER HB3 H -21.633 20.281 -14.154 1.00 . A A . 422 SER HB3 1 1 15 22615 1 1 96 SER HG H -19.975 18.985 -14.839 1.00 . A A . 422 SER HG 1 1 15 22616 1 1 96 SER N N -19.234 21.400 -13.707 1.00 . A A . 422 SER N 1 1 15 22617 1 1 96 SER O O -18.016 20.205 -11.579 1.00 . A A . 422 SER O 1 1 15 22618 1 1 96 SER OG O -20.374 18.659 -14.030 1.00 . A A . 422 SER OG 1 1 15 22619 1 1 97 TYR C C -18.708 17.073 -10.518 1.00 . A A . 423 TYR C 1 1 15 22620 1 1 97 TYR CA C -19.113 18.377 -9.811 1.00 . A A . 423 TYR CA 1 1 15 22621 1 1 97 TYR CB C -19.954 18.091 -8.557 1.00 . A A . 423 TYR CB 1 1 15 22622 1 1 97 TYR CD1 C -18.629 18.814 -6.522 1.00 . A A . 423 TYR CD1 1 1 15 22623 1 1 97 TYR CD2 C -20.555 20.145 -7.178 1.00 . A A . 423 TYR CD2 1 1 15 22624 1 1 97 TYR CE1 C -18.388 19.678 -5.437 1.00 . A A . 423 TYR CE1 1 1 15 22625 1 1 97 TYR CE2 C -20.304 21.025 -6.106 1.00 . A A . 423 TYR CE2 1 1 15 22626 1 1 97 TYR CG C -19.706 19.045 -7.400 1.00 . A A . 423 TYR CG 1 1 15 22627 1 1 97 TYR CZ C -19.238 20.780 -5.221 1.00 . A A . 423 TYR CZ 1 1 15 22628 1 1 97 TYR H H -20.842 19.103 -10.827 1.00 . A A . 423 TYR H 1 1 15 22629 1 1 97 TYR HA H -18.203 18.884 -9.490 1.00 . A A . 423 TYR HA 1 1 15 22630 1 1 97 TYR HB2 H -21.013 18.087 -8.812 1.00 . A A . 423 TYR HB2 1 1 15 22631 1 1 97 TYR HB3 H -19.713 17.088 -8.203 1.00 . A A . 423 TYR HB3 1 1 15 22632 1 1 97 TYR HD1 H -17.991 17.958 -6.686 1.00 . A A . 423 TYR HD1 1 1 15 22633 1 1 97 TYR HD2 H -21.385 20.330 -7.843 1.00 . A A . 423 TYR HD2 1 1 15 22634 1 1 97 TYR HE1 H -17.556 19.512 -4.768 1.00 . A A . 423 TYR HE1 1 1 15 22635 1 1 97 TYR HE2 H -20.911 21.905 -5.956 1.00 . A A . 423 TYR HE2 1 1 15 22636 1 1 97 TYR HH H -18.299 21.348 -3.610 1.00 . A A . 423 TYR HH 1 1 15 22637 1 1 97 TYR N N -19.848 19.252 -10.734 1.00 . A A . 423 TYR N 1 1 15 22638 1 1 97 TYR O O -19.522 16.434 -11.182 1.00 . A A . 423 TYR O 1 1 15 22639 1 1 97 TYR OH O -19.065 21.584 -4.140 1.00 . A A . 423 TYR OH 1 1 15 22640 1 1 98 ALA C C -17.465 14.240 -9.957 1.00 . A A . 424 ALA C 1 1 15 22641 1 1 98 ALA CA C -16.925 15.380 -10.827 1.00 . A A . 424 ALA CA 1 1 15 22642 1 1 98 ALA CB C -15.392 15.477 -10.882 1.00 . A A . 424 ALA CB 1 1 15 22643 1 1 98 ALA H H -16.894 17.150 -9.663 1.00 . A A . 424 ALA H 1 1 15 22644 1 1 98 ALA HA H -17.273 15.203 -11.845 1.00 . A A . 424 ALA HA 1 1 15 22645 1 1 98 ALA HB1 H -15.039 16.397 -10.417 1.00 . A A . 424 ALA HB1 1 1 15 22646 1 1 98 ALA HB2 H -14.936 14.622 -10.382 1.00 . A A . 424 ALA HB2 1 1 15 22647 1 1 98 ALA HB3 H -15.058 15.496 -11.920 1.00 . A A . 424 ALA HB3 1 1 15 22648 1 1 98 ALA N N -17.460 16.645 -10.330 1.00 . A A . 424 ALA N 1 1 15 22649 1 1 98 ALA O O -17.235 14.186 -8.749 1.00 . A A . 424 ALA O 1 1 15 22650 1 1 99 ARG C C -18.429 11.293 -9.235 1.00 . A A . 425 ARG C 1 1 15 22651 1 1 99 ARG CA C -19.171 12.415 -9.959 1.00 . A A . 425 ARG CA 1 1 15 22652 1 1 99 ARG CB C -20.193 11.952 -11.020 1.00 . A A . 425 ARG CB 1 1 15 22653 1 1 99 ARG CD C -22.282 10.494 -11.346 1.00 . A A . 425 ARG CD 1 1 15 22654 1 1 99 ARG CG C -20.885 10.613 -10.723 1.00 . A A . 425 ARG CG 1 1 15 22655 1 1 99 ARG CZ C -22.566 10.172 -13.834 1.00 . A A . 425 ARG CZ 1 1 15 22656 1 1 99 ARG H H -18.372 13.529 -11.583 1.00 . A A . 425 ARG H 1 1 15 22657 1 1 99 ARG HA H -19.729 12.940 -9.183 1.00 . A A . 425 ARG HA 1 1 15 22658 1 1 99 ARG HB2 H -20.940 12.738 -11.125 1.00 . A A . 425 ARG HB2 1 1 15 22659 1 1 99 ARG HB3 H -19.698 11.851 -11.986 1.00 . A A . 425 ARG HB3 1 1 15 22660 1 1 99 ARG HD2 H -22.630 9.468 -11.224 1.00 . A A . 425 ARG HD2 1 1 15 22661 1 1 99 ARG HD3 H -22.961 11.135 -10.783 1.00 . A A . 425 ARG HD3 1 1 15 22662 1 1 99 ARG HE H -22.214 11.907 -12.921 1.00 . A A . 425 ARG HE 1 1 15 22663 1 1 99 ARG HG2 H -20.242 9.824 -11.113 1.00 . A A . 425 ARG HG2 1 1 15 22664 1 1 99 ARG HG3 H -20.993 10.481 -9.647 1.00 . A A . 425 ARG HG3 1 1 15 22665 1 1 99 ARG HH11 H -22.634 8.385 -12.888 1.00 . A A . 425 ARG HH11 1 1 15 22666 1 1 99 ARG HH12 H -22.909 8.329 -14.604 1.00 . A A . 425 ARG HH12 1 1 15 22667 1 1 99 ARG HH21 H -22.626 11.769 -15.072 1.00 . A A . 425 ARG HH21 1 1 15 22668 1 1 99 ARG HH22 H -22.890 10.227 -15.833 1.00 . A A . 425 ARG HH22 1 1 15 22669 1 1 99 ARG N N -18.267 13.381 -10.590 1.00 . A A . 425 ARG N 1 1 15 22670 1 1 99 ARG NE N -22.311 10.914 -12.762 1.00 . A A . 425 ARG NE 1 1 15 22671 1 1 99 ARG NH1 N -22.705 8.866 -13.774 1.00 . A A . 425 ARG NH1 1 1 15 22672 1 1 99 ARG NH2 N -22.675 10.763 -15.004 1.00 . A A . 425 ARG NH2 1 1 15 22673 1 1 99 ARG O O -18.652 11.071 -8.046 1.00 . A A . 425 ARG O 1 1 15 22674 1 1 100 ARG C C -15.183 9.853 -9.596 1.00 . A A . 426 ARG C 1 1 15 22675 1 1 100 ARG CA C -16.683 9.557 -9.456 1.00 . A A . 426 ARG CA 1 1 15 22676 1 1 100 ARG CB C -17.064 8.217 -10.090 1.00 . A A . 426 ARG CB 1 1 15 22677 1 1 100 ARG CD C -15.498 7.126 -8.322 1.00 . A A . 426 ARG CD 1 1 15 22678 1 1 100 ARG CG C -16.838 7.099 -9.089 1.00 . A A . 426 ARG CG 1 1 15 22679 1 1 100 ARG CZ C -15.473 5.206 -6.701 1.00 . A A . 426 ARG CZ 1 1 15 22680 1 1 100 ARG H H -17.506 10.820 -10.951 1.00 . A A . 426 ARG H 1 1 15 22681 1 1 100 ARG HA H -16.901 9.466 -8.393 1.00 . A A . 426 ARG HA 1 1 15 22682 1 1 100 ARG HB2 H -18.121 8.210 -10.357 1.00 . A A . 426 ARG HB2 1 1 15 22683 1 1 100 ARG HB3 H -16.479 8.007 -10.984 1.00 . A A . 426 ARG HB3 1 1 15 22684 1 1 100 ARG HD2 H -14.701 7.425 -9.003 1.00 . A A . 426 ARG HD2 1 1 15 22685 1 1 100 ARG HD3 H -15.507 7.860 -7.516 1.00 . A A . 426 ARG HD3 1 1 15 22686 1 1 100 ARG HE H -14.604 5.254 -8.519 1.00 . A A . 426 ARG HE 1 1 15 22687 1 1 100 ARG HG2 H -17.661 7.167 -8.377 1.00 . A A . 426 ARG HG2 1 1 15 22688 1 1 100 ARG HG3 H -16.914 6.180 -9.670 1.00 . A A . 426 ARG HG3 1 1 15 22689 1 1 100 ARG HH11 H -16.544 6.755 -5.955 1.00 . A A . 426 ARG HH11 1 1 15 22690 1 1 100 ARG HH12 H -16.444 5.356 -4.927 1.00 . A A . 426 ARG HH12 1 1 15 22691 1 1 100 ARG HH21 H -14.505 3.478 -7.123 1.00 . A A . 426 ARG HH21 1 1 15 22692 1 1 100 ARG HH22 H -15.315 3.522 -5.585 1.00 . A A . 426 ARG HH22 1 1 15 22693 1 1 100 ARG N N -17.531 10.625 -9.961 1.00 . A A . 426 ARG N 1 1 15 22694 1 1 100 ARG NE N -15.143 5.787 -7.851 1.00 . A A . 426 ARG NE 1 1 15 22695 1 1 100 ARG NH1 N -16.205 5.819 -5.792 1.00 . A A . 426 ARG NH1 1 1 15 22696 1 1 100 ARG NH2 N -15.069 3.979 -6.451 1.00 . A A . 426 ARG NH2 1 1 15 22697 1 1 100 ARG O O -14.508 9.370 -10.499 1.00 . A A . 426 ARG O 1 1 15 22698 1 1 101 ASP C C -12.431 11.627 -9.005 1.00 . A A . 427 ASP C 1 1 15 22699 1 1 101 ASP CA C -13.281 10.652 -8.149 1.00 . A A . 427 ASP CA 1 1 15 22700 1 1 101 ASP CB C -12.637 9.250 -7.993 1.00 . A A . 427 ASP CB 1 1 15 22701 1 1 101 ASP CG C -11.370 9.210 -7.105 1.00 . A A . 427 ASP CG 1 1 15 22702 1 1 101 ASP H H -15.414 10.990 -8.025 1.00 . A A . 427 ASP H 1 1 15 22703 1 1 101 ASP HA H -13.294 11.093 -7.152 1.00 . A A . 427 ASP HA 1 1 15 22704 1 1 101 ASP HB2 H -13.363 8.589 -7.519 1.00 . A A . 427 ASP HB2 1 1 15 22705 1 1 101 ASP HB3 H -12.417 8.849 -8.982 1.00 . A A . 427 ASP HB3 1 1 15 22706 1 1 101 ASP N N -14.696 10.539 -8.574 1.00 . A A . 427 ASP N 1 1 15 22707 1 1 101 ASP O O -11.204 11.397 -9.158 1.00 . A A . 427 ASP O 1 1 15 22708 1 1 101 ASP OXT O -13.018 12.627 -9.491 1.00 . A A . 427 ASP OXT 1 1 15 22709 1 1 101 ASP OD1 O -11.433 9.647 -5.926 1.00 . A A . 427 ASP OD1 1 1 15 22710 1 1 101 ASP OD2 O -10.349 8.597 -7.514 1.00 . A A . 427 ASP OD2 1 1 16 22711 1 1 1 GLY C C 4.302 4.038 0.018 1.00 . A A . 327 GLY C 1 1 16 22712 1 1 1 GLY CA C 4.174 2.518 0.006 1.00 . A A . 327 GLY CA 1 1 16 22713 1 1 1 GLY H1 H 3.019 2.349 1.710 1.00 . A A . 327 GLY H1 1 1 16 22714 1 1 1 GLY H2 H 4.626 2.196 1.995 1.00 . A A . 327 GLY H2 1 1 16 22715 1 1 1 GLY H3 H 3.794 0.961 1.304 1.00 . A A . 327 GLY H3 1 1 16 22716 1 1 1 GLY HA2 H 5.110 2.097 -0.363 1.00 . A A . 327 GLY HA2 1 1 16 22717 1 1 1 GLY HA3 H 3.372 2.243 -0.677 1.00 . A A . 327 GLY HA3 1 1 16 22718 1 1 1 GLY N N 3.882 1.967 1.352 1.00 . A A . 327 GLY N 1 1 16 22719 1 1 1 GLY O O 4.479 4.649 1.071 1.00 . A A . 327 GLY O 1 1 16 22720 1 1 2 SER C C 3.919 6.487 -2.837 1.00 . A A . 328 SER C 1 1 16 22721 1 1 2 SER CA C 4.281 6.134 -1.379 1.00 . A A . 328 SER CA 1 1 16 22722 1 1 2 SER CB C 5.685 6.691 -1.062 1.00 . A A . 328 SER CB 1 1 16 22723 1 1 2 SER H H 4.100 4.111 -1.984 1.00 . A A . 328 SER H 1 1 16 22724 1 1 2 SER HA H 3.556 6.632 -0.736 1.00 . A A . 328 SER HA 1 1 16 22725 1 1 2 SER HB2 H 6.437 6.040 -1.508 1.00 . A A . 328 SER HB2 1 1 16 22726 1 1 2 SER HB3 H 5.789 7.680 -1.505 1.00 . A A . 328 SER HB3 1 1 16 22727 1 1 2 SER HG H 5.522 6.036 0.756 1.00 . A A . 328 SER HG 1 1 16 22728 1 1 2 SER N N 4.223 4.671 -1.154 1.00 . A A . 328 SER N 1 1 16 22729 1 1 2 SER O O 4.078 5.665 -3.743 1.00 . A A . 328 SER O 1 1 16 22730 1 1 2 SER OG O 5.915 6.805 0.337 1.00 . A A . 328 SER OG 1 1 16 22731 1 1 3 HIS C C 4.382 8.521 -5.281 1.00 . A A . 329 HIS C 1 1 16 22732 1 1 3 HIS CA C 3.123 8.223 -4.424 1.00 . A A . 329 HIS CA 1 1 16 22733 1 1 3 HIS CB C 2.226 9.467 -4.265 1.00 . A A . 329 HIS CB 1 1 16 22734 1 1 3 HIS CD2 C 1.977 11.435 -5.874 1.00 . A A . 329 HIS CD2 1 1 16 22735 1 1 3 HIS CE1 C 1.201 10.383 -7.645 1.00 . A A . 329 HIS CE1 1 1 16 22736 1 1 3 HIS CG C 1.821 10.116 -5.566 1.00 . A A . 329 HIS CG 1 1 16 22737 1 1 3 HIS H H 3.330 8.354 -2.307 1.00 . A A . 329 HIS H 1 1 16 22738 1 1 3 HIS HA H 2.544 7.463 -4.948 1.00 . A A . 329 HIS HA 1 1 16 22739 1 1 3 HIS HB2 H 1.317 9.182 -3.735 1.00 . A A . 329 HIS HB2 1 1 16 22740 1 1 3 HIS HB3 H 2.752 10.206 -3.662 1.00 . A A . 329 HIS HB3 1 1 16 22741 1 1 3 HIS HD2 H 2.368 12.203 -5.223 1.00 . A A . 329 HIS HD2 1 1 16 22742 1 1 3 HIS HE1 H 0.854 10.194 -8.650 1.00 . A A . 329 HIS HE1 1 1 16 22743 1 1 3 HIS HE2 H 1.582 12.448 -7.713 1.00 . A A . 329 HIS HE2 1 1 16 22744 1 1 3 HIS N N 3.442 7.713 -3.080 1.00 . A A . 329 HIS N 1 1 16 22745 1 1 3 HIS ND1 N 1.332 9.444 -6.691 1.00 . A A . 329 HIS ND1 1 1 16 22746 1 1 3 HIS NE2 N 1.576 11.589 -7.183 1.00 . A A . 329 HIS NE2 1 1 16 22747 1 1 3 HIS O O 5.466 8.803 -4.760 1.00 . A A . 329 HIS O 1 1 16 22748 1 1 4 ILE C C 4.541 9.778 -8.716 1.00 . A A . 330 ILE C 1 1 16 22749 1 1 4 ILE CA C 5.195 8.938 -7.618 1.00 . A A . 330 ILE CA 1 1 16 22750 1 1 4 ILE CB C 5.988 7.762 -8.255 1.00 . A A . 330 ILE CB 1 1 16 22751 1 1 4 ILE CD1 C 5.053 5.466 -7.345 1.00 . A A . 330 ILE CD1 1 1 16 22752 1 1 4 ILE CG1 C 5.224 6.438 -8.522 1.00 . A A . 330 ILE CG1 1 1 16 22753 1 1 4 ILE CG2 C 7.292 7.534 -7.486 1.00 . A A . 330 ILE CG2 1 1 16 22754 1 1 4 ILE H H 3.259 8.351 -6.919 1.00 . A A . 330 ILE H 1 1 16 22755 1 1 4 ILE HA H 5.913 9.609 -7.147 1.00 . A A . 330 ILE HA 1 1 16 22756 1 1 4 ILE HB H 6.310 8.111 -9.237 1.00 . A A . 330 ILE HB 1 1 16 22757 1 1 4 ILE HD11 H 4.491 5.926 -6.532 1.00 . A A . 330 ILE HD11 1 1 16 22758 1 1 4 ILE HD12 H 4.505 4.588 -7.688 1.00 . A A . 330 ILE HD12 1 1 16 22759 1 1 4 ILE HD13 H 6.026 5.141 -6.976 1.00 . A A . 330 ILE HD13 1 1 16 22760 1 1 4 ILE HG12 H 4.237 6.662 -8.928 1.00 . A A . 330 ILE HG12 1 1 16 22761 1 1 4 ILE HG13 H 5.767 5.901 -9.299 1.00 . A A . 330 ILE HG13 1 1 16 22762 1 1 4 ILE HG21 H 7.083 7.264 -6.451 1.00 . A A . 330 ILE HG21 1 1 16 22763 1 1 4 ILE HG22 H 7.863 6.744 -7.972 1.00 . A A . 330 ILE HG22 1 1 16 22764 1 1 4 ILE HG23 H 7.882 8.451 -7.510 1.00 . A A . 330 ILE HG23 1 1 16 22765 1 1 4 ILE N N 4.206 8.511 -6.608 1.00 . A A . 330 ILE N 1 1 16 22766 1 1 4 ILE O O 4.913 10.937 -8.900 1.00 . A A . 330 ILE O 1 1 16 22767 1 1 5 ASP C C 1.728 9.080 -11.172 1.00 . A A . 331 ASP C 1 1 16 22768 1 1 5 ASP CA C 2.976 9.793 -10.640 1.00 . A A . 331 ASP CA 1 1 16 22769 1 1 5 ASP CB C 4.025 9.911 -11.759 1.00 . A A . 331 ASP CB 1 1 16 22770 1 1 5 ASP CG C 4.962 8.699 -11.918 1.00 . A A . 331 ASP CG 1 1 16 22771 1 1 5 ASP H H 3.324 8.250 -9.205 1.00 . A A . 331 ASP H 1 1 16 22772 1 1 5 ASP HA H 2.643 10.800 -10.386 1.00 . A A . 331 ASP HA 1 1 16 22773 1 1 5 ASP HB2 H 3.511 10.065 -12.708 1.00 . A A . 331 ASP HB2 1 1 16 22774 1 1 5 ASP HB3 H 4.602 10.816 -11.567 1.00 . A A . 331 ASP HB3 1 1 16 22775 1 1 5 ASP N N 3.570 9.203 -9.434 1.00 . A A . 331 ASP N 1 1 16 22776 1 1 5 ASP O O 0.804 9.759 -11.614 1.00 . A A . 331 ASP O 1 1 16 22777 1 1 5 ASP OD1 O 4.473 7.545 -11.971 1.00 . A A . 331 ASP OD1 1 1 16 22778 1 1 5 ASP OD2 O 6.195 8.912 -12.018 1.00 . A A . 331 ASP OD2 1 1 16 22779 1 1 6 GLU C C -0.858 7.368 -11.081 1.00 . A A . 332 GLU C 1 1 16 22780 1 1 6 GLU CA C 0.525 6.981 -11.639 1.00 . A A . 332 GLU CA 1 1 16 22781 1 1 6 GLU CB C 0.786 5.470 -11.499 1.00 . A A . 332 GLU CB 1 1 16 22782 1 1 6 GLU CD C 1.130 3.470 -9.995 1.00 . A A . 332 GLU CD 1 1 16 22783 1 1 6 GLU CG C 0.925 4.992 -10.047 1.00 . A A . 332 GLU CG 1 1 16 22784 1 1 6 GLU H H 2.504 7.247 -10.888 1.00 . A A . 332 GLU H 1 1 16 22785 1 1 6 GLU HA H 0.492 7.208 -12.705 1.00 . A A . 332 GLU HA 1 1 16 22786 1 1 6 GLU HB2 H -0.035 4.930 -11.972 1.00 . A A . 332 GLU HB2 1 1 16 22787 1 1 6 GLU HB3 H 1.701 5.223 -12.037 1.00 . A A . 332 GLU HB3 1 1 16 22788 1 1 6 GLU HG2 H 1.775 5.491 -9.583 1.00 . A A . 332 GLU HG2 1 1 16 22789 1 1 6 GLU HG3 H 0.027 5.253 -9.486 1.00 . A A . 332 GLU HG3 1 1 16 22790 1 1 6 GLU N N 1.650 7.749 -11.088 1.00 . A A . 332 GLU N 1 1 16 22791 1 1 6 GLU O O -1.869 7.183 -11.764 1.00 . A A . 332 GLU O 1 1 16 22792 1 1 6 GLU OE1 O 2.296 3.010 -10.040 1.00 . A A . 332 GLU OE1 1 1 16 22793 1 1 6 GLU OE2 O 0.126 2.722 -9.909 1.00 . A A . 332 GLU OE2 1 1 16 22794 1 1 7 THR C C -2.715 9.702 -10.058 1.00 . A A . 333 THR C 1 1 16 22795 1 1 7 THR CA C -2.175 8.489 -9.304 1.00 . A A . 333 THR CA 1 1 16 22796 1 1 7 THR CB C -2.007 8.772 -7.804 1.00 . A A . 333 THR CB 1 1 16 22797 1 1 7 THR CG2 C -3.307 9.191 -7.116 1.00 . A A . 333 THR CG2 1 1 16 22798 1 1 7 THR H H -0.065 8.089 -9.363 1.00 . A A . 333 THR H 1 1 16 22799 1 1 7 THR HA H -2.931 7.713 -9.423 1.00 . A A . 333 THR HA 1 1 16 22800 1 1 7 THR HB H -1.277 9.570 -7.668 1.00 . A A . 333 THR HB 1 1 16 22801 1 1 7 THR HG1 H -1.211 7.835 -6.311 1.00 . A A . 333 THR HG1 1 1 16 22802 1 1 7 THR HG21 H -4.099 8.478 -7.342 1.00 . A A . 333 THR HG21 1 1 16 22803 1 1 7 THR HG22 H -3.157 9.241 -6.036 1.00 . A A . 333 THR HG22 1 1 16 22804 1 1 7 THR HG23 H -3.599 10.182 -7.463 1.00 . A A . 333 THR HG23 1 1 16 22805 1 1 7 THR N N -0.922 7.967 -9.882 1.00 . A A . 333 THR N 1 1 16 22806 1 1 7 THR O O -3.921 9.927 -10.039 1.00 . A A . 333 THR O 1 1 16 22807 1 1 7 THR OG1 O -1.542 7.595 -7.179 1.00 . A A . 333 THR OG1 1 1 16 22808 1 1 8 ALA C C -3.193 11.095 -12.839 1.00 . A A . 334 ALA C 1 1 16 22809 1 1 8 ALA CA C -2.378 11.560 -11.614 1.00 . A A . 334 ALA CA 1 1 16 22810 1 1 8 ALA CB C -1.194 12.447 -11.998 1.00 . A A . 334 ALA CB 1 1 16 22811 1 1 8 ALA H H -0.902 10.229 -10.837 1.00 . A A . 334 ALA H 1 1 16 22812 1 1 8 ALA HA H -3.053 12.163 -11.007 1.00 . A A . 334 ALA HA 1 1 16 22813 1 1 8 ALA HB1 H -0.479 11.885 -12.598 1.00 . A A . 334 ALA HB1 1 1 16 22814 1 1 8 ALA HB2 H -1.559 13.295 -12.577 1.00 . A A . 334 ALA HB2 1 1 16 22815 1 1 8 ALA HB3 H -0.713 12.814 -11.092 1.00 . A A . 334 ALA HB3 1 1 16 22816 1 1 8 ALA N N -1.886 10.452 -10.793 1.00 . A A . 334 ALA N 1 1 16 22817 1 1 8 ALA O O -3.984 11.876 -13.371 1.00 . A A . 334 ALA O 1 1 16 22818 1 1 9 ALA C C -5.334 8.874 -13.453 1.00 . A A . 335 ALA C 1 1 16 22819 1 1 9 ALA CA C -4.012 9.186 -14.168 1.00 . A A . 335 ALA CA 1 1 16 22820 1 1 9 ALA CB C -3.358 7.916 -14.731 1.00 . A A . 335 ALA CB 1 1 16 22821 1 1 9 ALA H H -2.411 9.228 -12.767 1.00 . A A . 335 ALA H 1 1 16 22822 1 1 9 ALA HA H -4.231 9.863 -14.994 1.00 . A A . 335 ALA HA 1 1 16 22823 1 1 9 ALA HB1 H -3.176 7.200 -13.929 1.00 . A A . 335 ALA HB1 1 1 16 22824 1 1 9 ALA HB2 H -4.017 7.457 -15.468 1.00 . A A . 335 ALA HB2 1 1 16 22825 1 1 9 ALA HB3 H -2.410 8.166 -15.209 1.00 . A A . 335 ALA HB3 1 1 16 22826 1 1 9 ALA N N -3.074 9.823 -13.244 1.00 . A A . 335 ALA N 1 1 16 22827 1 1 9 ALA O O -6.403 9.296 -13.891 1.00 . A A . 335 ALA O 1 1 16 22828 1 1 10 LYS C C -7.288 9.001 -11.044 1.00 . A A . 336 LYS C 1 1 16 22829 1 1 10 LYS CA C -6.401 7.810 -11.470 1.00 . A A . 336 LYS CA 1 1 16 22830 1 1 10 LYS CB C -5.820 7.063 -10.262 1.00 . A A . 336 LYS CB 1 1 16 22831 1 1 10 LYS CD C -6.221 5.654 -8.198 1.00 . A A . 336 LYS CD 1 1 16 22832 1 1 10 LYS CE C -4.968 4.790 -8.442 1.00 . A A . 336 LYS CE 1 1 16 22833 1 1 10 LYS CG C -6.849 6.242 -9.474 1.00 . A A . 336 LYS CG 1 1 16 22834 1 1 10 LYS H H -4.346 7.902 -11.987 1.00 . A A . 336 LYS H 1 1 16 22835 1 1 10 LYS HA H -7.018 7.123 -12.048 1.00 . A A . 336 LYS HA 1 1 16 22836 1 1 10 LYS HB2 H -5.049 6.385 -10.629 1.00 . A A . 336 LYS HB2 1 1 16 22837 1 1 10 LYS HB3 H -5.354 7.785 -9.591 1.00 . A A . 336 LYS HB3 1 1 16 22838 1 1 10 LYS HD2 H -5.938 6.482 -7.547 1.00 . A A . 336 LYS HD2 1 1 16 22839 1 1 10 LYS HD3 H -6.971 5.068 -7.667 1.00 . A A . 336 LYS HD3 1 1 16 22840 1 1 10 LYS HE2 H -4.262 5.350 -9.056 1.00 . A A . 336 LYS HE2 1 1 16 22841 1 1 10 LYS HE3 H -4.488 4.608 -7.481 1.00 . A A . 336 LYS HE3 1 1 16 22842 1 1 10 LYS HG2 H -7.682 6.883 -9.182 1.00 . A A . 336 LYS HG2 1 1 16 22843 1 1 10 LYS HG3 H -7.234 5.439 -10.102 1.00 . A A . 336 LYS HG3 1 1 16 22844 1 1 10 LYS HZ1 H -5.716 3.606 -9.990 1.00 . A A . 336 LYS HZ1 1 1 16 22845 1 1 10 LYS HZ2 H -4.452 2.933 -9.211 1.00 . A A . 336 LYS HZ2 1 1 16 22846 1 1 10 LYS HZ3 H -5.920 2.943 -8.509 1.00 . A A . 336 LYS HZ3 1 1 16 22847 1 1 10 LYS N N -5.257 8.208 -12.297 1.00 . A A . 336 LYS N 1 1 16 22848 1 1 10 LYS NZ N -5.289 3.483 -9.083 1.00 . A A . 336 LYS NZ 1 1 16 22849 1 1 10 LYS O O -8.511 8.870 -10.985 1.00 . A A . 336 LYS O 1 1 16 22850 1 1 11 PHE C C -8.351 11.882 -11.669 1.00 . A A . 337 PHE C 1 1 16 22851 1 1 11 PHE CA C -7.362 11.447 -10.561 1.00 . A A . 337 PHE CA 1 1 16 22852 1 1 11 PHE CB C -6.279 12.515 -10.321 1.00 . A A . 337 PHE CB 1 1 16 22853 1 1 11 PHE CD1 C -7.281 14.751 -10.925 1.00 . A A . 337 PHE CD1 1 1 16 22854 1 1 11 PHE CD2 C -6.911 14.269 -8.580 1.00 . A A . 337 PHE CD2 1 1 16 22855 1 1 11 PHE CE1 C -7.813 16.002 -10.593 1.00 . A A . 337 PHE CE1 1 1 16 22856 1 1 11 PHE CE2 C -7.464 15.518 -8.247 1.00 . A A . 337 PHE CE2 1 1 16 22857 1 1 11 PHE CG C -6.822 13.878 -9.928 1.00 . A A . 337 PHE CG 1 1 16 22858 1 1 11 PHE CZ C -7.892 16.408 -9.250 1.00 . A A . 337 PHE CZ 1 1 16 22859 1 1 11 PHE H H -5.674 10.191 -10.877 1.00 . A A . 337 PHE H 1 1 16 22860 1 1 11 PHE HA H -7.938 11.329 -9.642 1.00 . A A . 337 PHE HA 1 1 16 22861 1 1 11 PHE HB2 H -5.593 12.173 -9.547 1.00 . A A . 337 PHE HB2 1 1 16 22862 1 1 11 PHE HB3 H -5.696 12.628 -11.235 1.00 . A A . 337 PHE HB3 1 1 16 22863 1 1 11 PHE HD1 H -7.258 14.440 -11.959 1.00 . A A . 337 PHE HD1 1 1 16 22864 1 1 11 PHE HD2 H -6.563 13.616 -7.795 1.00 . A A . 337 PHE HD2 1 1 16 22865 1 1 11 PHE HE1 H -8.191 16.620 -11.395 1.00 . A A . 337 PHE HE1 1 1 16 22866 1 1 11 PHE HE2 H -7.551 15.792 -7.206 1.00 . A A . 337 PHE HE2 1 1 16 22867 1 1 11 PHE HZ H -8.278 17.380 -8.979 1.00 . A A . 337 PHE HZ 1 1 16 22868 1 1 11 PHE N N -6.684 10.182 -10.854 1.00 . A A . 337 PHE N 1 1 16 22869 1 1 11 PHE O O -9.307 12.605 -11.396 1.00 . A A . 337 PHE O 1 1 16 22870 1 1 12 THR C C -9.737 10.524 -14.650 1.00 . A A . 338 THR C 1 1 16 22871 1 1 12 THR CA C -9.018 11.749 -14.075 1.00 . A A . 338 THR CA 1 1 16 22872 1 1 12 THR CB C -8.209 12.399 -15.209 1.00 . A A . 338 THR CB 1 1 16 22873 1 1 12 THR CG2 C -8.222 13.925 -15.120 1.00 . A A . 338 THR CG2 1 1 16 22874 1 1 12 THR H H -7.302 10.910 -13.093 1.00 . A A . 338 THR H 1 1 16 22875 1 1 12 THR HA H -9.780 12.464 -13.762 1.00 . A A . 338 THR HA 1 1 16 22876 1 1 12 THR HB H -8.661 12.120 -16.160 1.00 . A A . 338 THR HB 1 1 16 22877 1 1 12 THR HG1 H -6.820 11.006 -15.267 1.00 . A A . 338 THR HG1 1 1 16 22878 1 1 12 THR HG21 H -8.106 14.242 -14.084 1.00 . A A . 338 THR HG21 1 1 16 22879 1 1 12 THR HG22 H -7.408 14.350 -15.708 1.00 . A A . 338 THR HG22 1 1 16 22880 1 1 12 THR HG23 H -9.168 14.295 -15.515 1.00 . A A . 338 THR HG23 1 1 16 22881 1 1 12 THR N N -8.143 11.442 -12.921 1.00 . A A . 338 THR N 1 1 16 22882 1 1 12 THR O O -10.788 10.668 -15.271 1.00 . A A . 338 THR O 1 1 16 22883 1 1 12 THR OG1 O -6.866 11.965 -15.220 1.00 . A A . 338 THR OG1 1 1 16 22884 1 1 13 GLU C C -10.906 7.587 -14.303 1.00 . A A . 339 GLU C 1 1 16 22885 1 1 13 GLU CA C -9.681 8.083 -15.063 1.00 . A A . 339 GLU CA 1 1 16 22886 1 1 13 GLU CB C -8.574 7.018 -15.052 1.00 . A A . 339 GLU CB 1 1 16 22887 1 1 13 GLU CD C -9.735 4.749 -15.416 1.00 . A A . 339 GLU CD 1 1 16 22888 1 1 13 GLU CG C -8.825 5.838 -16.006 1.00 . A A . 339 GLU CG 1 1 16 22889 1 1 13 GLU H H -8.401 9.249 -13.842 1.00 . A A . 339 GLU H 1 1 16 22890 1 1 13 GLU HA H -9.944 8.292 -16.099 1.00 . A A . 339 GLU HA 1 1 16 22891 1 1 13 GLU HB2 H -7.644 7.493 -15.366 1.00 . A A . 339 GLU HB2 1 1 16 22892 1 1 13 GLU HB3 H -8.452 6.645 -14.036 1.00 . A A . 339 GLU HB3 1 1 16 22893 1 1 13 GLU HG2 H -9.241 6.213 -16.941 1.00 . A A . 339 GLU HG2 1 1 16 22894 1 1 13 GLU HG3 H -7.864 5.381 -16.238 1.00 . A A . 339 GLU HG3 1 1 16 22895 1 1 13 GLU N N -9.203 9.321 -14.451 1.00 . A A . 339 GLU N 1 1 16 22896 1 1 13 GLU O O -10.870 7.410 -13.082 1.00 . A A . 339 GLU O 1 1 16 22897 1 1 13 GLU OE1 O -9.337 4.097 -14.420 1.00 . A A . 339 GLU OE1 1 1 16 22898 1 1 13 GLU OE2 O -10.829 4.502 -15.976 1.00 . A A . 339 GLU OE2 1 1 16 22899 1 1 14 GLY C C -14.155 8.008 -13.984 1.00 . A A . 340 GLY C 1 1 16 22900 1 1 14 GLY CA C -13.243 6.877 -14.448 1.00 . A A . 340 GLY CA 1 1 16 22901 1 1 14 GLY H H -12.025 7.640 -16.002 1.00 . A A . 340 GLY H 1 1 16 22902 1 1 14 GLY HA2 H -13.774 6.297 -15.203 1.00 . A A . 340 GLY HA2 1 1 16 22903 1 1 14 GLY HA3 H -12.999 6.248 -13.592 1.00 . A A . 340 GLY HA3 1 1 16 22904 1 1 14 GLY N N -12.006 7.382 -15.026 1.00 . A A . 340 GLY N 1 1 16 22905 1 1 14 GLY O O -15.301 7.737 -13.629 1.00 . A A . 340 GLY O 1 1 16 22906 1 1 15 VAL C C -15.581 10.721 -14.725 1.00 . A A . 341 VAL C 1 1 16 22907 1 1 15 VAL CA C -14.508 10.425 -13.677 1.00 . A A . 341 VAL CA 1 1 16 22908 1 1 15 VAL CB C -13.668 11.700 -13.439 1.00 . A A . 341 VAL CB 1 1 16 22909 1 1 15 VAL CG1 C -14.552 12.846 -12.933 1.00 . A A . 341 VAL CG1 1 1 16 22910 1 1 15 VAL CG2 C -12.562 11.470 -12.409 1.00 . A A . 341 VAL CG2 1 1 16 22911 1 1 15 VAL H H -12.692 9.405 -14.168 1.00 . A A . 341 VAL H 1 1 16 22912 1 1 15 VAL HA H -15.015 10.138 -12.756 1.00 . A A . 341 VAL HA 1 1 16 22913 1 1 15 VAL HB H -13.218 12.005 -14.385 1.00 . A A . 341 VAL HB 1 1 16 22914 1 1 15 VAL HG11 H -15.145 12.482 -12.094 1.00 . A A . 341 VAL HG11 1 1 16 22915 1 1 15 VAL HG12 H -13.938 13.687 -12.611 1.00 . A A . 341 VAL HG12 1 1 16 22916 1 1 15 VAL HG13 H -15.215 13.201 -13.723 1.00 . A A . 341 VAL HG13 1 1 16 22917 1 1 15 VAL HG21 H -11.844 10.728 -12.759 1.00 . A A . 341 VAL HG21 1 1 16 22918 1 1 15 VAL HG22 H -12.045 12.410 -12.215 1.00 . A A . 341 VAL HG22 1 1 16 22919 1 1 15 VAL HG23 H -13.010 11.121 -11.480 1.00 . A A . 341 VAL HG23 1 1 16 22920 1 1 15 VAL N N -13.682 9.264 -14.020 1.00 . A A . 341 VAL N 1 1 16 22921 1 1 15 VAL O O -15.322 10.662 -15.925 1.00 . A A . 341 VAL O 1 1 16 22922 1 1 16 ASN C C -18.548 12.781 -14.543 1.00 . A A . 342 ASN C 1 1 16 22923 1 1 16 ASN CA C -17.945 11.449 -15.059 1.00 . A A . 342 ASN CA 1 1 16 22924 1 1 16 ASN CB C -18.959 10.269 -15.011 1.00 . A A . 342 ASN CB 1 1 16 22925 1 1 16 ASN CG C -18.323 8.923 -14.634 1.00 . A A . 342 ASN CG 1 1 16 22926 1 1 16 ASN H H -16.911 11.088 -13.246 1.00 . A A . 342 ASN H 1 1 16 22927 1 1 16 ASN HA H -17.611 11.604 -16.085 1.00 . A A . 342 ASN HA 1 1 16 22928 1 1 16 ASN HB2 H -19.748 10.490 -14.292 1.00 . A A . 342 ASN HB2 1 1 16 22929 1 1 16 ASN HB3 H -19.434 10.165 -15.987 1.00 . A A . 342 ASN HB3 1 1 16 22930 1 1 16 ASN HD21 H -18.772 9.148 -12.657 1.00 . A A . 342 ASN HD21 1 1 16 22931 1 1 16 ASN HD22 H -17.585 7.923 -13.035 1.00 . A A . 342 ASN HD22 1 1 16 22932 1 1 16 ASN N N -16.773 11.098 -14.247 1.00 . A A . 342 ASN N 1 1 16 22933 1 1 16 ASN ND2 N -18.250 8.619 -13.341 1.00 . A A . 342 ASN ND2 1 1 16 22934 1 1 16 ASN O O -18.194 13.184 -13.433 1.00 . A A . 342 ASN O 1 1 16 22935 1 1 16 ASN OD1 O -17.837 8.186 -15.484 1.00 . A A . 342 ASN OD1 1 1 16 22936 1 1 17 PRO C C -21.222 14.430 -13.803 1.00 . A A . 343 PRO C 1 1 16 22937 1 1 17 PRO CA C -20.081 14.698 -14.801 1.00 . A A . 343 PRO CA 1 1 16 22938 1 1 17 PRO CB C -20.618 15.373 -16.067 1.00 . A A . 343 PRO CB 1 1 16 22939 1 1 17 PRO CD C -19.840 13.181 -16.648 1.00 . A A . 343 PRO CD 1 1 16 22940 1 1 17 PRO CG C -20.932 14.194 -16.989 1.00 . A A . 343 PRO CG 1 1 16 22941 1 1 17 PRO HA H -19.344 15.352 -14.334 1.00 . A A . 343 PRO HA 1 1 16 22942 1 1 17 PRO HB2 H -21.500 15.982 -15.874 1.00 . A A . 343 PRO HB2 1 1 16 22943 1 1 17 PRO HB3 H -19.833 15.984 -16.516 1.00 . A A . 343 PRO HB3 1 1 16 22944 1 1 17 PRO HD2 H -20.229 12.169 -16.753 1.00 . A A . 343 PRO HD2 1 1 16 22945 1 1 17 PRO HD3 H -18.987 13.327 -17.312 1.00 . A A . 343 PRO HD3 1 1 16 22946 1 1 17 PRO HG2 H -21.909 13.780 -16.736 1.00 . A A . 343 PRO HG2 1 1 16 22947 1 1 17 PRO HG3 H -20.902 14.483 -18.040 1.00 . A A . 343 PRO HG3 1 1 16 22948 1 1 17 PRO N N -19.444 13.467 -15.274 1.00 . A A . 343 PRO N 1 1 16 22949 1 1 17 PRO O O -21.861 13.379 -13.834 1.00 . A A . 343 PRO O 1 1 16 22950 1 1 18 GLY C C -23.021 14.735 -11.041 1.00 . A A . 344 GLY C 1 1 16 22951 1 1 18 GLY CA C -22.821 15.580 -12.297 1.00 . A A . 344 GLY CA 1 1 16 22952 1 1 18 GLY H H -20.895 16.222 -12.926 1.00 . A A . 344 GLY H 1 1 16 22953 1 1 18 GLY HA2 H -22.944 16.623 -12.002 1.00 . A A . 344 GLY HA2 1 1 16 22954 1 1 18 GLY HA3 H -23.611 15.317 -13.001 1.00 . A A . 344 GLY HA3 1 1 16 22955 1 1 18 GLY N N -21.519 15.428 -12.959 1.00 . A A . 344 GLY N 1 1 16 22956 1 1 18 GLY O O -24.069 14.105 -10.898 1.00 . A A . 344 GLY O 1 1 16 22957 1 1 19 GLY C C -22.847 14.649 -7.736 1.00 . A A . 345 GLY C 1 1 16 22958 1 1 19 GLY CA C -22.125 13.922 -8.877 1.00 . A A . 345 GLY CA 1 1 16 22959 1 1 19 GLY H H -21.177 15.183 -10.321 1.00 . A A . 345 GLY H 1 1 16 22960 1 1 19 GLY HA2 H -22.612 12.965 -9.065 1.00 . A A . 345 GLY HA2 1 1 16 22961 1 1 19 GLY HA3 H -21.115 13.735 -8.509 1.00 . A A . 345 GLY HA3 1 1 16 22962 1 1 19 GLY N N -22.039 14.689 -10.133 1.00 . A A . 345 GLY N 1 1 16 22963 1 1 19 GLY O O -23.353 13.992 -6.832 1.00 . A A . 345 GLY O 1 1 16 22964 1 1 20 ASP C C -22.956 16.962 -5.442 1.00 . A A . 346 ASP C 1 1 16 22965 1 1 20 ASP CA C -23.541 16.931 -6.873 1.00 . A A . 346 ASP CA 1 1 16 22966 1 1 20 ASP CB C -25.060 16.694 -6.879 1.00 . A A . 346 ASP CB 1 1 16 22967 1 1 20 ASP CG C -25.820 17.763 -6.077 1.00 . A A . 346 ASP CG 1 1 16 22968 1 1 20 ASP H H -22.416 16.400 -8.593 1.00 . A A . 346 ASP H 1 1 16 22969 1 1 20 ASP HA H -23.395 17.926 -7.293 1.00 . A A . 346 ASP HA 1 1 16 22970 1 1 20 ASP HB2 H -25.412 16.717 -7.910 1.00 . A A . 346 ASP HB2 1 1 16 22971 1 1 20 ASP HB3 H -25.282 15.708 -6.469 1.00 . A A . 346 ASP HB3 1 1 16 22972 1 1 20 ASP N N -22.862 15.989 -7.785 1.00 . A A . 346 ASP N 1 1 16 22973 1 1 20 ASP O O -23.187 16.063 -4.630 1.00 . A A . 346 ASP O 1 1 16 22974 1 1 20 ASP OD1 O -25.681 18.965 -6.403 1.00 . A A . 346 ASP OD1 1 1 16 22975 1 1 20 ASP OD2 O -26.572 17.398 -5.141 1.00 . A A . 346 ASP OD2 1 1 16 22976 1 1 21 ARG C C -20.819 17.192 -3.208 1.00 . A A . 347 ARG C 1 1 16 22977 1 1 21 ARG CA C -21.638 18.350 -3.809 1.00 . A A . 347 ARG CA 1 1 16 22978 1 1 21 ARG CB C -22.716 18.865 -2.833 1.00 . A A . 347 ARG CB 1 1 16 22979 1 1 21 ARG CD C -22.870 21.270 -3.878 1.00 . A A . 347 ARG CD 1 1 16 22980 1 1 21 ARG CG C -23.587 20.013 -3.356 1.00 . A A . 347 ARG CG 1 1 16 22981 1 1 21 ARG CZ C -22.149 22.608 -1.878 1.00 . A A . 347 ARG CZ 1 1 16 22982 1 1 21 ARG H H -22.072 18.717 -5.867 1.00 . A A . 347 ARG H 1 1 16 22983 1 1 21 ARG HA H -20.933 19.169 -3.952 1.00 . A A . 347 ARG HA 1 1 16 22984 1 1 21 ARG HB2 H -23.378 18.041 -2.570 1.00 . A A . 347 ARG HB2 1 1 16 22985 1 1 21 ARG HB3 H -22.227 19.201 -1.918 1.00 . A A . 347 ARG HB3 1 1 16 22986 1 1 21 ARG HD2 H -22.371 20.999 -4.808 1.00 . A A . 347 ARG HD2 1 1 16 22987 1 1 21 ARG HD3 H -23.620 22.019 -4.133 1.00 . A A . 347 ARG HD3 1 1 16 22988 1 1 21 ARG HE H -20.917 21.836 -3.246 1.00 . A A . 347 ARG HE 1 1 16 22989 1 1 21 ARG HG2 H -24.180 19.613 -4.179 1.00 . A A . 347 ARG HG2 1 1 16 22990 1 1 21 ARG HG3 H -24.276 20.299 -2.560 1.00 . A A . 347 ARG HG3 1 1 16 22991 1 1 21 ARG HH11 H -24.141 22.263 -1.849 1.00 . A A . 347 ARG HH11 1 1 16 22992 1 1 21 ARG HH12 H -23.553 23.310 -0.589 1.00 . A A . 347 ARG HH12 1 1 16 22993 1 1 21 ARG HH21 H -20.244 23.268 -1.656 1.00 . A A . 347 ARG HH21 1 1 16 22994 1 1 21 ARG HH22 H -21.372 23.821 -0.455 1.00 . A A . 347 ARG HH22 1 1 16 22995 1 1 21 ARG N N -22.205 18.032 -5.137 1.00 . A A . 347 ARG N 1 1 16 22996 1 1 21 ARG NE N -21.881 21.863 -2.947 1.00 . A A . 347 ARG NE 1 1 16 22997 1 1 21 ARG NH1 N -23.370 22.738 -1.402 1.00 . A A . 347 ARG NH1 1 1 16 22998 1 1 21 ARG NH2 N -21.177 23.256 -1.270 1.00 . A A . 347 ARG NH2 1 1 16 22999 1 1 21 ARG O O -21.083 16.726 -2.099 1.00 . A A . 347 ARG O 1 1 16 23000 1 1 22 ASN C C -17.507 16.300 -3.000 1.00 . A A . 348 ASN C 1 1 16 23001 1 1 22 ASN CA C -18.848 15.712 -3.493 1.00 . A A . 348 ASN CA 1 1 16 23002 1 1 22 ASN CB C -18.713 14.571 -4.518 1.00 . A A . 348 ASN CB 1 1 16 23003 1 1 22 ASN CG C -18.364 15.026 -5.927 1.00 . A A . 348 ASN CG 1 1 16 23004 1 1 22 ASN H H -19.733 17.128 -4.883 1.00 . A A . 348 ASN H 1 1 16 23005 1 1 22 ASN HA H -19.265 15.241 -2.604 1.00 . A A . 348 ASN HA 1 1 16 23006 1 1 22 ASN HB2 H -17.949 13.873 -4.177 1.00 . A A . 348 ASN HB2 1 1 16 23007 1 1 22 ASN HB3 H -19.656 14.025 -4.546 1.00 . A A . 348 ASN HB3 1 1 16 23008 1 1 22 ASN HD21 H -20.268 14.777 -6.576 1.00 . A A . 348 ASN HD21 1 1 16 23009 1 1 22 ASN HD22 H -19.097 15.260 -7.782 1.00 . A A . 348 ASN HD22 1 1 16 23010 1 1 22 ASN N N -19.808 16.737 -3.955 1.00 . A A . 348 ASN N 1 1 16 23011 1 1 22 ASN ND2 N -19.331 15.065 -6.819 1.00 . A A . 348 ASN ND2 1 1 16 23012 1 1 22 ASN O O -17.255 16.210 -1.804 1.00 . A A . 348 ASN O 1 1 16 23013 1 1 22 ASN OD1 O -17.238 15.399 -6.219 1.00 . A A . 348 ASN OD1 1 1 16 23014 1 1 23 CYS C C -14.607 17.906 -4.951 1.00 . A A . 349 CYS C 1 1 16 23015 1 1 23 CYS CA C -15.416 17.637 -3.660 1.00 . A A . 349 CYS CA 1 1 16 23016 1 1 23 CYS CB C -14.523 16.880 -2.665 1.00 . A A . 349 CYS CB 1 1 16 23017 1 1 23 CYS H H -16.968 16.811 -4.851 1.00 . A A . 349 CYS H 1 1 16 23018 1 1 23 CYS HA H -15.631 18.620 -3.240 1.00 . A A . 349 CYS HA 1 1 16 23019 1 1 23 CYS HB2 H -13.557 17.381 -2.597 1.00 . A A . 349 CYS HB2 1 1 16 23020 1 1 23 CYS HB3 H -14.992 16.900 -1.681 1.00 . A A . 349 CYS HB3 1 1 16 23021 1 1 23 CYS HG H -13.471 14.793 -2.163 1.00 . A A . 349 CYS HG 1 1 16 23022 1 1 23 CYS N N -16.696 16.914 -3.884 1.00 . A A . 349 CYS N 1 1 16 23023 1 1 23 CYS O O -13.781 18.822 -4.972 1.00 . A A . 349 CYS O 1 1 16 23024 1 1 23 CYS SG S -14.245 15.160 -3.189 1.00 . A A . 349 CYS SG 1 1 16 23025 1 1 24 PHE C C -15.010 18.099 -8.298 1.00 . A A . 350 PHE C 1 1 16 23026 1 1 24 PHE CA C -14.168 17.276 -7.313 1.00 . A A . 350 PHE CA 1 1 16 23027 1 1 24 PHE CB C -13.895 15.901 -7.938 1.00 . A A . 350 PHE CB 1 1 16 23028 1 1 24 PHE CD1 C -13.367 14.007 -6.348 1.00 . A A . 350 PHE CD1 1 1 16 23029 1 1 24 PHE CD2 C -11.563 14.955 -7.690 1.00 . A A . 350 PHE CD2 1 1 16 23030 1 1 24 PHE CE1 C -12.483 13.053 -5.819 1.00 . A A . 350 PHE CE1 1 1 16 23031 1 1 24 PHE CE2 C -10.667 14.035 -7.115 1.00 . A A . 350 PHE CE2 1 1 16 23032 1 1 24 PHE CG C -12.905 14.978 -7.263 1.00 . A A . 350 PHE CG 1 1 16 23033 1 1 24 PHE CZ C -11.122 13.095 -6.170 1.00 . A A . 350 PHE CZ 1 1 16 23034 1 1 24 PHE H H -15.534 16.406 -5.943 1.00 . A A . 350 PHE H 1 1 16 23035 1 1 24 PHE HA H -13.210 17.776 -7.165 1.00 . A A . 350 PHE HA 1 1 16 23036 1 1 24 PHE HB2 H -14.840 15.358 -7.951 1.00 . A A . 350 PHE HB2 1 1 16 23037 1 1 24 PHE HB3 H -13.555 16.068 -8.960 1.00 . A A . 350 PHE HB3 1 1 16 23038 1 1 24 PHE HD1 H -14.417 13.940 -6.106 1.00 . A A . 350 PHE HD1 1 1 16 23039 1 1 24 PHE HD2 H -11.242 15.586 -8.506 1.00 . A A . 350 PHE HD2 1 1 16 23040 1 1 24 PHE HE1 H -12.871 12.245 -5.218 1.00 . A A . 350 PHE HE1 1 1 16 23041 1 1 24 PHE HE2 H -9.639 14.006 -7.444 1.00 . A A . 350 PHE HE2 1 1 16 23042 1 1 24 PHE HZ H -10.439 12.358 -5.774 1.00 . A A . 350 PHE HZ 1 1 16 23043 1 1 24 PHE N N -14.847 17.141 -6.024 1.00 . A A . 350 PHE N 1 1 16 23044 1 1 24 PHE O O -16.217 17.914 -8.435 1.00 . A A . 350 PHE O 1 1 16 23045 1 1 25 ILE C C -14.586 19.128 -11.453 1.00 . A A . 351 ILE C 1 1 16 23046 1 1 25 ILE CA C -14.896 19.803 -10.122 1.00 . A A . 351 ILE CA 1 1 16 23047 1 1 25 ILE CB C -14.283 21.227 -10.129 1.00 . A A . 351 ILE CB 1 1 16 23048 1 1 25 ILE CD1 C -14.768 21.778 -7.681 1.00 . A A . 351 ILE CD1 1 1 16 23049 1 1 25 ILE CG1 C -13.719 21.707 -8.778 1.00 . A A . 351 ILE CG1 1 1 16 23050 1 1 25 ILE CG2 C -15.302 22.246 -10.654 1.00 . A A . 351 ILE CG2 1 1 16 23051 1 1 25 ILE H H -13.342 18.988 -8.922 1.00 . A A . 351 ILE H 1 1 16 23052 1 1 25 ILE HA H -15.976 19.883 -10.006 1.00 . A A . 351 ILE HA 1 1 16 23053 1 1 25 ILE HB H -13.449 21.234 -10.831 1.00 . A A . 351 ILE HB 1 1 16 23054 1 1 25 ILE HD11 H -15.420 20.904 -7.674 1.00 . A A . 351 ILE HD11 1 1 16 23055 1 1 25 ILE HD12 H -14.241 21.832 -6.730 1.00 . A A . 351 ILE HD12 1 1 16 23056 1 1 25 ILE HD13 H -15.382 22.665 -7.840 1.00 . A A . 351 ILE HD13 1 1 16 23057 1 1 25 ILE HG12 H -12.919 21.042 -8.452 1.00 . A A . 351 ILE HG12 1 1 16 23058 1 1 25 ILE HG13 H -13.282 22.699 -8.891 1.00 . A A . 351 ILE HG13 1 1 16 23059 1 1 25 ILE HG21 H -16.225 22.208 -10.075 1.00 . A A . 351 ILE HG21 1 1 16 23060 1 1 25 ILE HG22 H -14.873 23.244 -10.561 1.00 . A A . 351 ILE HG22 1 1 16 23061 1 1 25 ILE HG23 H -15.523 22.049 -11.702 1.00 . A A . 351 ILE HG23 1 1 16 23062 1 1 25 ILE N N -14.344 18.970 -9.045 1.00 . A A . 351 ILE N 1 1 16 23063 1 1 25 ILE O O -13.471 18.641 -11.647 1.00 . A A . 351 ILE O 1 1 16 23064 1 1 26 TYR C C -15.625 19.836 -14.708 1.00 . A A . 352 TYR C 1 1 16 23065 1 1 26 TYR CA C -15.432 18.664 -13.733 1.00 . A A . 352 TYR CA 1 1 16 23066 1 1 26 TYR CB C -16.468 17.554 -13.922 1.00 . A A . 352 TYR CB 1 1 16 23067 1 1 26 TYR CD1 C -17.344 17.474 -16.283 1.00 . A A . 352 TYR CD1 1 1 16 23068 1 1 26 TYR CD2 C -15.763 15.763 -15.565 1.00 . A A . 352 TYR CD2 1 1 16 23069 1 1 26 TYR CE1 C -17.411 16.877 -17.555 1.00 . A A . 352 TYR CE1 1 1 16 23070 1 1 26 TYR CE2 C -15.835 15.149 -16.829 1.00 . A A . 352 TYR CE2 1 1 16 23071 1 1 26 TYR CG C -16.512 16.924 -15.294 1.00 . A A . 352 TYR CG 1 1 16 23072 1 1 26 TYR CZ C -16.659 15.713 -17.835 1.00 . A A . 352 TYR CZ 1 1 16 23073 1 1 26 TYR H H -16.402 19.643 -12.138 1.00 . A A . 352 TYR H 1 1 16 23074 1 1 26 TYR HA H -14.444 18.223 -13.871 1.00 . A A . 352 TYR HA 1 1 16 23075 1 1 26 TYR HB2 H -16.228 16.766 -13.208 1.00 . A A . 352 TYR HB2 1 1 16 23076 1 1 26 TYR HB3 H -17.457 17.942 -13.682 1.00 . A A . 352 TYR HB3 1 1 16 23077 1 1 26 TYR HD1 H -17.946 18.343 -16.057 1.00 . A A . 352 TYR HD1 1 1 16 23078 1 1 26 TYR HD2 H -15.142 15.328 -14.797 1.00 . A A . 352 TYR HD2 1 1 16 23079 1 1 26 TYR HE1 H -18.058 17.299 -18.309 1.00 . A A . 352 TYR HE1 1 1 16 23080 1 1 26 TYR HE2 H -15.264 14.251 -17.011 1.00 . A A . 352 TYR HE2 1 1 16 23081 1 1 26 TYR HH H -16.222 14.342 -19.152 1.00 . A A . 352 TYR HH 1 1 16 23082 1 1 26 TYR N N -15.546 19.157 -12.367 1.00 . A A . 352 TYR N 1 1 16 23083 1 1 26 TYR O O -16.552 20.636 -14.557 1.00 . A A . 352 TYR O 1 1 16 23084 1 1 26 TYR OH O -16.755 15.136 -19.064 1.00 . A A . 352 TYR OH 1 1 16 23085 1 1 27 CYS C C -14.463 20.615 -17.997 1.00 . A A . 353 CYS C 1 1 16 23086 1 1 27 CYS CA C -14.634 21.136 -16.569 1.00 . A A . 353 CYS CA 1 1 16 23087 1 1 27 CYS CB C -13.477 22.002 -16.041 1.00 . A A . 353 CYS CB 1 1 16 23088 1 1 27 CYS H H -14.028 19.261 -15.811 1.00 . A A . 353 CYS H 1 1 16 23089 1 1 27 CYS HA H -15.553 21.720 -16.542 1.00 . A A . 353 CYS HA 1 1 16 23090 1 1 27 CYS HB2 H -13.792 22.501 -15.125 1.00 . A A . 353 CYS HB2 1 1 16 23091 1 1 27 CYS HB3 H -12.632 21.360 -15.791 1.00 . A A . 353 CYS HB3 1 1 16 23092 1 1 27 CYS HG H -14.132 23.768 -17.522 1.00 . A A . 353 CYS HG 1 1 16 23093 1 1 27 CYS N N -14.722 19.982 -15.676 1.00 . A A . 353 CYS N 1 1 16 23094 1 1 27 CYS O O -13.603 19.775 -18.237 1.00 . A A . 353 CYS O 1 1 16 23095 1 1 27 CYS SG S -12.934 23.243 -17.249 1.00 . A A . 353 CYS SG 1 1 16 23096 1 1 28 SER C C -15.529 21.545 -21.381 1.00 . A A . 354 SER C 1 1 16 23097 1 1 28 SER CA C -15.347 20.482 -20.287 1.00 . A A . 354 SER CA 1 1 16 23098 1 1 28 SER CB C -16.436 19.394 -20.341 1.00 . A A . 354 SER CB 1 1 16 23099 1 1 28 SER H H -15.997 21.728 -18.698 1.00 . A A . 354 SER H 1 1 16 23100 1 1 28 SER HA H -14.401 19.987 -20.505 1.00 . A A . 354 SER HA 1 1 16 23101 1 1 28 SER HB2 H -16.396 18.897 -21.311 1.00 . A A . 354 SER HB2 1 1 16 23102 1 1 28 SER HB3 H -16.230 18.653 -19.569 1.00 . A A . 354 SER HB3 1 1 16 23103 1 1 28 SER HG H -18.378 19.210 -20.194 1.00 . A A . 354 SER HG 1 1 16 23104 1 1 28 SER N N -15.280 21.060 -18.942 1.00 . A A . 354 SER N 1 1 16 23105 1 1 28 SER O O -15.832 22.711 -21.109 1.00 . A A . 354 SER O 1 1 16 23106 1 1 28 SER OG O -17.738 19.923 -20.140 1.00 . A A . 354 SER OG 1 1 16 23107 1 1 29 ASN C C -13.928 22.904 -23.795 1.00 . A A . 355 ASN C 1 1 16 23108 1 1 29 ASN CA C -15.180 21.994 -23.816 1.00 . A A . 355 ASN CA 1 1 16 23109 1 1 29 ASN CB C -16.504 22.746 -24.064 1.00 . A A . 355 ASN CB 1 1 16 23110 1 1 29 ASN CG C -16.584 23.302 -25.482 1.00 . A A . 355 ASN CG 1 1 16 23111 1 1 29 ASN H H -15.031 20.165 -22.768 1.00 . A A . 355 ASN H 1 1 16 23112 1 1 29 ASN HA H -15.036 21.315 -24.657 1.00 . A A . 355 ASN HA 1 1 16 23113 1 1 29 ASN HB2 H -17.344 22.065 -23.921 1.00 . A A . 355 ASN HB2 1 1 16 23114 1 1 29 ASN HB3 H -16.605 23.565 -23.352 1.00 . A A . 355 ASN HB3 1 1 16 23115 1 1 29 ASN HD21 H -16.838 25.187 -24.812 1.00 . A A . 355 ASN HD21 1 1 16 23116 1 1 29 ASN HD22 H -16.813 24.988 -26.563 1.00 . A A . 355 ASN HD22 1 1 16 23117 1 1 29 ASN N N -15.275 21.135 -22.630 1.00 . A A . 355 ASN N 1 1 16 23118 1 1 29 ASN ND2 N -16.765 24.601 -25.631 1.00 . A A . 355 ASN ND2 1 1 16 23119 1 1 29 ASN O O -13.920 23.973 -24.410 1.00 . A A . 355 ASN O 1 1 16 23120 1 1 29 ASN OD1 O -16.481 22.574 -26.464 1.00 . A A . 355 ASN OD1 1 1 16 23121 1 1 30 LEU C C -10.990 22.973 -24.650 1.00 . A A . 356 LEU C 1 1 16 23122 1 1 30 LEU CA C -11.555 23.183 -23.226 1.00 . A A . 356 LEU CA 1 1 16 23123 1 1 30 LEU CB C -10.517 22.698 -22.187 1.00 . A A . 356 LEU CB 1 1 16 23124 1 1 30 LEU CD1 C -11.461 21.549 -20.129 1.00 . A A . 356 LEU CD1 1 1 16 23125 1 1 30 LEU CD2 C -9.583 23.160 -19.890 1.00 . A A . 356 LEU CD2 1 1 16 23126 1 1 30 LEU CG C -10.857 22.843 -20.683 1.00 . A A . 356 LEU CG 1 1 16 23127 1 1 30 LEU H H -12.863 21.591 -22.660 1.00 . A A . 356 LEU H 1 1 16 23128 1 1 30 LEU HA H -11.742 24.247 -23.086 1.00 . A A . 356 LEU HA 1 1 16 23129 1 1 30 LEU HB2 H -10.257 21.660 -22.399 1.00 . A A . 356 LEU HB2 1 1 16 23130 1 1 30 LEU HB3 H -9.610 23.273 -22.378 1.00 . A A . 356 LEU HB3 1 1 16 23131 1 1 30 LEU HD11 H -10.813 20.705 -20.365 1.00 . A A . 356 LEU HD11 1 1 16 23132 1 1 30 LEU HD12 H -11.556 21.612 -19.045 1.00 . A A . 356 LEU HD12 1 1 16 23133 1 1 30 LEU HD13 H -12.452 21.390 -20.554 1.00 . A A . 356 LEU HD13 1 1 16 23134 1 1 30 LEU HD21 H -9.169 24.106 -20.239 1.00 . A A . 356 LEU HD21 1 1 16 23135 1 1 30 LEU HD22 H -9.818 23.255 -18.829 1.00 . A A . 356 LEU HD22 1 1 16 23136 1 1 30 LEU HD23 H -8.849 22.365 -20.023 1.00 . A A . 356 LEU HD23 1 1 16 23137 1 1 30 LEU HG H -11.560 23.659 -20.519 1.00 . A A . 356 LEU HG 1 1 16 23138 1 1 30 LEU N N -12.847 22.499 -23.102 1.00 . A A . 356 LEU N 1 1 16 23139 1 1 30 LEU O O -11.176 21.888 -25.214 1.00 . A A . 356 LEU O 1 1 16 23140 1 1 31 PRO C C -8.361 22.915 -26.340 1.00 . A A . 357 PRO C 1 1 16 23141 1 1 31 PRO CA C -9.598 23.812 -26.499 1.00 . A A . 357 PRO CA 1 1 16 23142 1 1 31 PRO CB C -9.235 25.232 -26.945 1.00 . A A . 357 PRO CB 1 1 16 23143 1 1 31 PRO CD C -10.057 25.299 -24.698 1.00 . A A . 357 PRO CD 1 1 16 23144 1 1 31 PRO CG C -9.028 25.956 -25.619 1.00 . A A . 357 PRO CG 1 1 16 23145 1 1 31 PRO HA H -10.290 23.373 -27.219 1.00 . A A . 357 PRO HA 1 1 16 23146 1 1 31 PRO HB2 H -8.340 25.256 -27.566 1.00 . A A . 357 PRO HB2 1 1 16 23147 1 1 31 PRO HB3 H -10.077 25.677 -27.474 1.00 . A A . 357 PRO HB3 1 1 16 23148 1 1 31 PRO HD2 H -9.672 25.253 -23.680 1.00 . A A . 357 PRO HD2 1 1 16 23149 1 1 31 PRO HD3 H -10.991 25.860 -24.731 1.00 . A A . 357 PRO HD3 1 1 16 23150 1 1 31 PRO HG2 H -8.021 25.757 -25.253 1.00 . A A . 357 PRO HG2 1 1 16 23151 1 1 31 PRO HG3 H -9.196 27.029 -25.714 1.00 . A A . 357 PRO HG3 1 1 16 23152 1 1 31 PRO N N -10.283 23.965 -25.227 1.00 . A A . 357 PRO N 1 1 16 23153 1 1 31 PRO O O -7.778 22.814 -25.258 1.00 . A A . 357 PRO O 1 1 16 23154 1 1 32 PHE C C -5.455 21.818 -27.265 1.00 . A A . 358 PHE C 1 1 16 23155 1 1 32 PHE CA C -6.881 21.259 -27.439 1.00 . A A . 358 PHE CA 1 1 16 23156 1 1 32 PHE CB C -7.021 20.423 -28.723 1.00 . A A . 358 PHE CB 1 1 16 23157 1 1 32 PHE CD1 C -9.059 19.158 -27.835 1.00 . A A . 358 PHE CD1 1 1 16 23158 1 1 32 PHE CD2 C -8.939 19.689 -30.207 1.00 . A A . 358 PHE CD2 1 1 16 23159 1 1 32 PHE CE1 C -10.302 18.533 -28.037 1.00 . A A . 358 PHE CE1 1 1 16 23160 1 1 32 PHE CE2 C -10.183 19.064 -30.410 1.00 . A A . 358 PHE CE2 1 1 16 23161 1 1 32 PHE CG C -8.371 19.744 -28.919 1.00 . A A . 358 PHE CG 1 1 16 23162 1 1 32 PHE CZ C -10.864 18.486 -29.325 1.00 . A A . 358 PHE CZ 1 1 16 23163 1 1 32 PHE H H -8.456 22.407 -28.294 1.00 . A A . 358 PHE H 1 1 16 23164 1 1 32 PHE HA H -7.039 20.604 -26.582 1.00 . A A . 358 PHE HA 1 1 16 23165 1 1 32 PHE HB2 H -6.824 21.074 -29.574 1.00 . A A . 358 PHE HB2 1 1 16 23166 1 1 32 PHE HB3 H -6.252 19.650 -28.728 1.00 . A A . 358 PHE HB3 1 1 16 23167 1 1 32 PHE HD1 H -8.640 19.188 -26.840 1.00 . A A . 358 PHE HD1 1 1 16 23168 1 1 32 PHE HD2 H -8.420 20.128 -31.047 1.00 . A A . 358 PHE HD2 1 1 16 23169 1 1 32 PHE HE1 H -10.823 18.087 -27.204 1.00 . A A . 358 PHE HE1 1 1 16 23170 1 1 32 PHE HE2 H -10.613 19.027 -31.400 1.00 . A A . 358 PHE HE2 1 1 16 23171 1 1 32 PHE HZ H -11.818 18.004 -29.480 1.00 . A A . 358 PHE HZ 1 1 16 23172 1 1 32 PHE N N -7.942 22.276 -27.434 1.00 . A A . 358 PHE N 1 1 16 23173 1 1 32 PHE O O -4.493 21.055 -27.177 1.00 . A A . 358 PHE O 1 1 16 23174 1 1 33 SER C C -3.767 23.934 -25.327 1.00 . A A . 359 SER C 1 1 16 23175 1 1 33 SER CA C -4.055 23.837 -26.843 1.00 . A A . 359 SER CA 1 1 16 23176 1 1 33 SER CB C -4.106 25.239 -27.471 1.00 . A A . 359 SER CB 1 1 16 23177 1 1 33 SER H H -6.130 23.716 -27.273 1.00 . A A . 359 SER H 1 1 16 23178 1 1 33 SER HA H -3.216 23.303 -27.289 1.00 . A A . 359 SER HA 1 1 16 23179 1 1 33 SER HB2 H -3.220 25.803 -27.178 1.00 . A A . 359 SER HB2 1 1 16 23180 1 1 33 SER HB3 H -4.102 25.135 -28.556 1.00 . A A . 359 SER HB3 1 1 16 23181 1 1 33 SER HG H -5.250 26.822 -27.457 1.00 . A A . 359 SER HG 1 1 16 23182 1 1 33 SER N N -5.308 23.139 -27.164 1.00 . A A . 359 SER N 1 1 16 23183 1 1 33 SER O O -2.686 24.398 -24.938 1.00 . A A . 359 SER O 1 1 16 23184 1 1 33 SER OG O -5.280 25.941 -27.074 1.00 . A A . 359 SER OG 1 1 16 23185 1 1 34 THR C C -3.588 22.562 -22.452 1.00 . A A . 360 THR C 1 1 16 23186 1 1 34 THR CA C -4.590 23.585 -22.997 1.00 . A A . 360 THR CA 1 1 16 23187 1 1 34 THR CB C -5.957 23.413 -22.308 1.00 . A A . 360 THR CB 1 1 16 23188 1 1 34 THR CG2 C -5.905 23.943 -20.873 1.00 . A A . 360 THR CG2 1 1 16 23189 1 1 34 THR H H -5.556 23.116 -24.848 1.00 . A A . 360 THR H 1 1 16 23190 1 1 34 THR HA H -4.218 24.581 -22.758 1.00 . A A . 360 THR HA 1 1 16 23191 1 1 34 THR HB H -6.237 22.359 -22.294 1.00 . A A . 360 THR HB 1 1 16 23192 1 1 34 THR HG1 H -7.289 23.616 -23.711 1.00 . A A . 360 THR HG1 1 1 16 23193 1 1 34 THR HG21 H -5.489 24.949 -20.862 1.00 . A A . 360 THR HG21 1 1 16 23194 1 1 34 THR HG22 H -6.907 23.979 -20.446 1.00 . A A . 360 THR HG22 1 1 16 23195 1 1 34 THR HG23 H -5.296 23.294 -20.244 1.00 . A A . 360 THR HG23 1 1 16 23196 1 1 34 THR N N -4.704 23.498 -24.465 1.00 . A A . 360 THR N 1 1 16 23197 1 1 34 THR O O -3.471 21.452 -22.978 1.00 . A A . 360 THR O 1 1 16 23198 1 1 34 THR OG1 O -6.964 24.143 -22.978 1.00 . A A . 360 THR OG1 1 1 16 23199 1 1 35 ALA C C -2.231 22.210 -19.085 1.00 . A A . 361 ALA C 1 1 16 23200 1 1 35 ALA CA C -1.973 22.077 -20.602 1.00 . A A . 361 ALA CA 1 1 16 23201 1 1 35 ALA CB C -0.540 22.475 -20.985 1.00 . A A . 361 ALA CB 1 1 16 23202 1 1 35 ALA H H -3.080 23.842 -20.985 1.00 . A A . 361 ALA H 1 1 16 23203 1 1 35 ALA HA H -2.126 21.031 -20.871 1.00 . A A . 361 ALA HA 1 1 16 23204 1 1 35 ALA HB1 H -0.355 23.512 -20.703 1.00 . A A . 361 ALA HB1 1 1 16 23205 1 1 35 ALA HB2 H 0.179 21.835 -20.475 1.00 . A A . 361 ALA HB2 1 1 16 23206 1 1 35 ALA HB3 H -0.402 22.366 -22.061 1.00 . A A . 361 ALA HB3 1 1 16 23207 1 1 35 ALA N N -2.901 22.923 -21.364 1.00 . A A . 361 ALA N 1 1 16 23208 1 1 35 ALA O O -2.948 23.112 -18.657 1.00 . A A . 361 ALA O 1 1 16 23209 1 1 36 ARG C C -1.767 22.548 -16.034 1.00 . A A . 362 ARG C 1 1 16 23210 1 1 36 ARG CA C -1.916 21.226 -16.811 1.00 . A A . 362 ARG CA 1 1 16 23211 1 1 36 ARG CB C -0.997 20.141 -16.223 1.00 . A A . 362 ARG CB 1 1 16 23212 1 1 36 ARG CD C -0.319 18.775 -14.224 1.00 . A A . 362 ARG CD 1 1 16 23213 1 1 36 ARG CG C -1.337 19.781 -14.769 1.00 . A A . 362 ARG CG 1 1 16 23214 1 1 36 ARG CZ C -0.453 18.851 -11.711 1.00 . A A . 362 ARG CZ 1 1 16 23215 1 1 36 ARG H H -1.038 20.635 -18.675 1.00 . A A . 362 ARG H 1 1 16 23216 1 1 36 ARG HA H -2.948 20.894 -16.699 1.00 . A A . 362 ARG HA 1 1 16 23217 1 1 36 ARG HB2 H -1.087 19.238 -16.827 1.00 . A A . 362 ARG HB2 1 1 16 23218 1 1 36 ARG HB3 H 0.038 20.480 -16.272 1.00 . A A . 362 ARG HB3 1 1 16 23219 1 1 36 ARG HD2 H -0.284 17.913 -14.890 1.00 . A A . 362 ARG HD2 1 1 16 23220 1 1 36 ARG HD3 H 0.674 19.224 -14.198 1.00 . A A . 362 ARG HD3 1 1 16 23221 1 1 36 ARG HE H -1.260 17.462 -12.880 1.00 . A A . 362 ARG HE 1 1 16 23222 1 1 36 ARG HG2 H -1.311 20.671 -14.139 1.00 . A A . 362 ARG HG2 1 1 16 23223 1 1 36 ARG HG3 H -2.337 19.349 -14.729 1.00 . A A . 362 ARG HG3 1 1 16 23224 1 1 36 ARG HH11 H 0.586 20.462 -12.373 1.00 . A A . 362 ARG HH11 1 1 16 23225 1 1 36 ARG HH12 H 0.404 20.353 -10.646 1.00 . A A . 362 ARG HH12 1 1 16 23226 1 1 36 ARG HH21 H -1.413 17.376 -10.792 1.00 . A A . 362 ARG HH21 1 1 16 23227 1 1 36 ARG HH22 H -0.720 18.575 -9.713 1.00 . A A . 362 ARG HH22 1 1 16 23228 1 1 36 ARG N N -1.636 21.335 -18.260 1.00 . A A . 362 ARG N 1 1 16 23229 1 1 36 ARG NE N -0.706 18.306 -12.889 1.00 . A A . 362 ARG NE 1 1 16 23230 1 1 36 ARG NH1 N 0.226 19.974 -11.566 1.00 . A A . 362 ARG NH1 1 1 16 23231 1 1 36 ARG NH2 N -0.897 18.232 -10.646 1.00 . A A . 362 ARG NH2 1 1 16 23232 1 1 36 ARG O O -2.532 22.822 -15.111 1.00 . A A . 362 ARG O 1 1 16 23233 1 1 37 SER C C -1.733 25.689 -15.953 1.00 . A A . 363 SER C 1 1 16 23234 1 1 37 SER CA C -0.561 24.692 -15.777 1.00 . A A . 363 SER CA 1 1 16 23235 1 1 37 SER CB C 0.748 25.274 -16.342 1.00 . A A . 363 SER CB 1 1 16 23236 1 1 37 SER H H -0.208 23.103 -17.181 1.00 . A A . 363 SER H 1 1 16 23237 1 1 37 SER HA H -0.428 24.535 -14.707 1.00 . A A . 363 SER HA 1 1 16 23238 1 1 37 SER HB2 H 1.506 24.491 -16.367 1.00 . A A . 363 SER HB2 1 1 16 23239 1 1 37 SER HB3 H 0.569 25.605 -17.364 1.00 . A A . 363 SER HB3 1 1 16 23240 1 1 37 SER HG H 1.738 26.023 -14.825 1.00 . A A . 363 SER HG 1 1 16 23241 1 1 37 SER N N -0.812 23.392 -16.423 1.00 . A A . 363 SER N 1 1 16 23242 1 1 37 SER O O -1.906 26.595 -15.134 1.00 . A A . 363 SER O 1 1 16 23243 1 1 37 SER OG O 1.252 26.363 -15.580 1.00 . A A . 363 SER OG 1 1 16 23244 1 1 38 ASP C C -4.875 26.243 -16.206 1.00 . A A . 364 ASP C 1 1 16 23245 1 1 38 ASP CA C -3.746 26.353 -17.250 1.00 . A A . 364 ASP CA 1 1 16 23246 1 1 38 ASP CB C -4.310 26.033 -18.630 1.00 . A A . 364 ASP CB 1 1 16 23247 1 1 38 ASP CG C -5.327 27.112 -19.031 1.00 . A A . 364 ASP CG 1 1 16 23248 1 1 38 ASP H H -2.452 24.702 -17.580 1.00 . A A . 364 ASP H 1 1 16 23249 1 1 38 ASP HA H -3.416 27.391 -17.287 1.00 . A A . 364 ASP HA 1 1 16 23250 1 1 38 ASP HB2 H -3.511 25.999 -19.371 1.00 . A A . 364 ASP HB2 1 1 16 23251 1 1 38 ASP HB3 H -4.791 25.055 -18.596 1.00 . A A . 364 ASP HB3 1 1 16 23252 1 1 38 ASP N N -2.589 25.496 -16.970 1.00 . A A . 364 ASP N 1 1 16 23253 1 1 38 ASP O O -5.691 27.154 -16.066 1.00 . A A . 364 ASP O 1 1 16 23254 1 1 38 ASP OD1 O -4.876 28.249 -19.331 1.00 . A A . 364 ASP OD1 1 1 16 23255 1 1 38 ASP OD2 O -6.542 26.805 -19.072 1.00 . A A . 364 ASP OD2 1 1 16 23256 1 1 39 LEU C C -5.868 25.973 -13.331 1.00 . A A . 365 LEU C 1 1 16 23257 1 1 39 LEU CA C -5.982 24.933 -14.452 1.00 . A A . 365 LEU CA 1 1 16 23258 1 1 39 LEU CB C -5.922 23.473 -13.949 1.00 . A A . 365 LEU CB 1 1 16 23259 1 1 39 LEU CD1 C -5.913 20.995 -14.538 1.00 . A A . 365 LEU CD1 1 1 16 23260 1 1 39 LEU CD2 C -7.238 22.582 -15.933 1.00 . A A . 365 LEU CD2 1 1 16 23261 1 1 39 LEU CG C -5.974 22.425 -15.085 1.00 . A A . 365 LEU CG 1 1 16 23262 1 1 39 LEU H H -4.216 24.440 -15.577 1.00 . A A . 365 LEU H 1 1 16 23263 1 1 39 LEU HA H -6.951 25.107 -14.919 1.00 . A A . 365 LEU HA 1 1 16 23264 1 1 39 LEU HB2 H -4.999 23.327 -13.387 1.00 . A A . 365 LEU HB2 1 1 16 23265 1 1 39 LEU HB3 H -6.758 23.307 -13.270 1.00 . A A . 365 LEU HB3 1 1 16 23266 1 1 39 LEU HD11 H -6.838 20.757 -14.013 1.00 . A A . 365 LEU HD11 1 1 16 23267 1 1 39 LEU HD12 H -5.791 20.294 -15.364 1.00 . A A . 365 LEU HD12 1 1 16 23268 1 1 39 LEU HD13 H -5.062 20.891 -13.866 1.00 . A A . 365 LEU HD13 1 1 16 23269 1 1 39 LEU HD21 H -7.220 23.527 -16.476 1.00 . A A . 365 LEU HD21 1 1 16 23270 1 1 39 LEU HD22 H -7.280 21.773 -16.663 1.00 . A A . 365 LEU HD22 1 1 16 23271 1 1 39 LEU HD23 H -8.119 22.548 -15.291 1.00 . A A . 365 LEU HD23 1 1 16 23272 1 1 39 LEU HG H -5.111 22.556 -15.738 1.00 . A A . 365 LEU HG 1 1 16 23273 1 1 39 LEU N N -4.927 25.145 -15.446 1.00 . A A . 365 LEU N 1 1 16 23274 1 1 39 LEU O O -6.825 26.678 -13.019 1.00 . A A . 365 LEU O 1 1 16 23275 1 1 40 PHE C C -4.384 28.553 -12.126 1.00 . A A . 366 PHE C 1 1 16 23276 1 1 40 PHE CA C -4.337 27.066 -11.709 1.00 . A A . 366 PHE CA 1 1 16 23277 1 1 40 PHE CB C -2.971 26.653 -11.137 1.00 . A A . 366 PHE CB 1 1 16 23278 1 1 40 PHE CD1 C -2.595 24.184 -11.623 1.00 . A A . 366 PHE CD1 1 1 16 23279 1 1 40 PHE CD2 C -3.250 24.848 -9.372 1.00 . A A . 366 PHE CD2 1 1 16 23280 1 1 40 PHE CE1 C -2.626 22.833 -11.239 1.00 . A A . 366 PHE CE1 1 1 16 23281 1 1 40 PHE CE2 C -3.241 23.496 -8.979 1.00 . A A . 366 PHE CE2 1 1 16 23282 1 1 40 PHE CG C -2.917 25.197 -10.695 1.00 . A A . 366 PHE CG 1 1 16 23283 1 1 40 PHE CZ C -2.936 22.488 -9.911 1.00 . A A . 366 PHE CZ 1 1 16 23284 1 1 40 PHE H H -3.907 25.577 -13.162 1.00 . A A . 366 PHE H 1 1 16 23285 1 1 40 PHE HA H -5.081 26.931 -10.925 1.00 . A A . 366 PHE HA 1 1 16 23286 1 1 40 PHE HB2 H -2.201 26.825 -11.890 1.00 . A A . 366 PHE HB2 1 1 16 23287 1 1 40 PHE HB3 H -2.740 27.290 -10.284 1.00 . A A . 366 PHE HB3 1 1 16 23288 1 1 40 PHE HD1 H -2.346 24.441 -12.642 1.00 . A A . 366 PHE HD1 1 1 16 23289 1 1 40 PHE HD2 H -3.518 25.616 -8.660 1.00 . A A . 366 PHE HD2 1 1 16 23290 1 1 40 PHE HE1 H -2.421 22.063 -11.968 1.00 . A A . 366 PHE HE1 1 1 16 23291 1 1 40 PHE HE2 H -3.479 23.229 -7.959 1.00 . A A . 366 PHE HE2 1 1 16 23292 1 1 40 PHE HZ H -2.948 21.450 -9.611 1.00 . A A . 366 PHE HZ 1 1 16 23293 1 1 40 PHE N N -4.658 26.147 -12.802 1.00 . A A . 366 PHE N 1 1 16 23294 1 1 40 PHE O O -4.308 29.433 -11.271 1.00 . A A . 366 PHE O 1 1 16 23295 1 1 41 ASP C C -6.115 30.790 -13.618 1.00 . A A . 367 ASP C 1 1 16 23296 1 1 41 ASP CA C -4.740 30.194 -13.967 1.00 . A A . 367 ASP CA 1 1 16 23297 1 1 41 ASP CB C -4.571 30.139 -15.494 1.00 . A A . 367 ASP CB 1 1 16 23298 1 1 41 ASP CG C -3.525 31.146 -15.993 1.00 . A A . 367 ASP CG 1 1 16 23299 1 1 41 ASP H H -4.606 28.074 -14.067 1.00 . A A . 367 ASP H 1 1 16 23300 1 1 41 ASP HA H -3.974 30.851 -13.555 1.00 . A A . 367 ASP HA 1 1 16 23301 1 1 41 ASP HB2 H -4.305 29.123 -15.785 1.00 . A A . 367 ASP HB2 1 1 16 23302 1 1 41 ASP HB3 H -5.522 30.353 -15.984 1.00 . A A . 367 ASP HB3 1 1 16 23303 1 1 41 ASP N N -4.545 28.846 -13.420 1.00 . A A . 367 ASP N 1 1 16 23304 1 1 41 ASP O O -6.203 31.924 -13.144 1.00 . A A . 367 ASP O 1 1 16 23305 1 1 41 ASP OD1 O -3.903 32.310 -16.267 1.00 . A A . 367 ASP OD1 1 1 16 23306 1 1 41 ASP OD2 O -2.330 30.780 -16.107 1.00 . A A . 367 ASP OD2 1 1 16 23307 1 1 42 LEU C C -9.200 29.875 -12.375 1.00 . A A . 368 LEU C 1 1 16 23308 1 1 42 LEU CA C -8.576 30.429 -13.658 1.00 . A A . 368 LEU CA 1 1 16 23309 1 1 42 LEU CB C -9.431 30.082 -14.887 1.00 . A A . 368 LEU CB 1 1 16 23310 1 1 42 LEU CD1 C -10.708 28.040 -15.646 1.00 . A A . 368 LEU CD1 1 1 16 23311 1 1 42 LEU CD2 C -8.490 28.584 -16.690 1.00 . A A . 368 LEU CD2 1 1 16 23312 1 1 42 LEU CG C -9.316 28.635 -15.403 1.00 . A A . 368 LEU CG 1 1 16 23313 1 1 42 LEU H H -7.009 29.098 -14.245 1.00 . A A . 368 LEU H 1 1 16 23314 1 1 42 LEU HA H -8.607 31.514 -13.561 1.00 . A A . 368 LEU HA 1 1 16 23315 1 1 42 LEU HB2 H -10.470 30.277 -14.623 1.00 . A A . 368 LEU HB2 1 1 16 23316 1 1 42 LEU HB3 H -9.170 30.772 -15.691 1.00 . A A . 368 LEU HB3 1 1 16 23317 1 1 42 LEU HD11 H -11.280 28.673 -16.324 1.00 . A A . 368 LEU HD11 1 1 16 23318 1 1 42 LEU HD12 H -10.615 27.045 -16.080 1.00 . A A . 368 LEU HD12 1 1 16 23319 1 1 42 LEU HD13 H -11.239 27.970 -14.697 1.00 . A A . 368 LEU HD13 1 1 16 23320 1 1 42 LEU HD21 H -7.522 29.055 -16.519 1.00 . A A . 368 LEU HD21 1 1 16 23321 1 1 42 LEU HD22 H -8.341 27.545 -16.984 1.00 . A A . 368 LEU HD22 1 1 16 23322 1 1 42 LEU HD23 H -9.002 29.113 -17.494 1.00 . A A . 368 LEU HD23 1 1 16 23323 1 1 42 LEU HG H -8.806 28.022 -14.660 1.00 . A A . 368 LEU HG 1 1 16 23324 1 1 42 LEU N N -7.181 30.011 -13.850 1.00 . A A . 368 LEU N 1 1 16 23325 1 1 42 LEU O O -10.058 30.538 -11.791 1.00 . A A . 368 LEU O 1 1 16 23326 1 1 43 PHE C C -8.395 28.724 -9.429 1.00 . A A . 369 PHE C 1 1 16 23327 1 1 43 PHE CA C -9.190 28.155 -10.618 1.00 . A A . 369 PHE CA 1 1 16 23328 1 1 43 PHE CB C -9.142 26.622 -10.692 1.00 . A A . 369 PHE CB 1 1 16 23329 1 1 43 PHE CD1 C -10.132 25.923 -12.948 1.00 . A A . 369 PHE CD1 1 1 16 23330 1 1 43 PHE CD2 C -11.370 25.511 -10.892 1.00 . A A . 369 PHE CD2 1 1 16 23331 1 1 43 PHE CE1 C -11.189 25.331 -13.675 1.00 . A A . 369 PHE CE1 1 1 16 23332 1 1 43 PHE CE2 C -12.420 24.935 -11.613 1.00 . A A . 369 PHE CE2 1 1 16 23333 1 1 43 PHE CG C -10.231 26.007 -11.544 1.00 . A A . 369 PHE CG 1 1 16 23334 1 1 43 PHE CZ C -12.339 24.861 -13.011 1.00 . A A . 369 PHE CZ 1 1 16 23335 1 1 43 PHE H H -8.068 28.189 -12.430 1.00 . A A . 369 PHE H 1 1 16 23336 1 1 43 PHE HA H -10.231 28.434 -10.457 1.00 . A A . 369 PHE HA 1 1 16 23337 1 1 43 PHE HB2 H -8.162 26.278 -11.024 1.00 . A A . 369 PHE HB2 1 1 16 23338 1 1 43 PHE HB3 H -9.278 26.226 -9.686 1.00 . A A . 369 PHE HB3 1 1 16 23339 1 1 43 PHE HD1 H -9.271 26.324 -13.462 1.00 . A A . 369 PHE HD1 1 1 16 23340 1 1 43 PHE HD2 H -11.448 25.580 -9.817 1.00 . A A . 369 PHE HD2 1 1 16 23341 1 1 43 PHE HE1 H -11.124 25.245 -14.749 1.00 . A A . 369 PHE HE1 1 1 16 23342 1 1 43 PHE HE2 H -13.278 24.554 -11.077 1.00 . A A . 369 PHE HE2 1 1 16 23343 1 1 43 PHE HZ H -13.169 24.448 -13.566 1.00 . A A . 369 PHE HZ 1 1 16 23344 1 1 43 PHE N N -8.743 28.714 -11.892 1.00 . A A . 369 PHE N 1 1 16 23345 1 1 43 PHE O O -8.968 28.946 -8.366 1.00 . A A . 369 PHE O 1 1 16 23346 1 1 44 GLY C C -6.769 30.807 -7.794 1.00 . A A . 370 GLY C 1 1 16 23347 1 1 44 GLY CA C -6.226 29.579 -8.556 1.00 . A A . 370 GLY CA 1 1 16 23348 1 1 44 GLY H H -6.699 28.882 -10.518 1.00 . A A . 370 GLY H 1 1 16 23349 1 1 44 GLY HA2 H -6.044 28.790 -7.826 1.00 . A A . 370 GLY HA2 1 1 16 23350 1 1 44 GLY HA3 H -5.265 29.852 -8.993 1.00 . A A . 370 GLY HA3 1 1 16 23351 1 1 44 GLY N N -7.105 29.041 -9.607 1.00 . A A . 370 GLY N 1 1 16 23352 1 1 44 GLY O O -6.635 30.818 -6.567 1.00 . A A . 370 GLY O 1 1 16 23353 1 1 45 PRO C C -9.354 32.678 -7.087 1.00 . A A . 371 PRO C 1 1 16 23354 1 1 45 PRO CA C -7.991 32.960 -7.748 1.00 . A A . 371 PRO CA 1 1 16 23355 1 1 45 PRO CB C -8.087 34.069 -8.803 1.00 . A A . 371 PRO CB 1 1 16 23356 1 1 45 PRO CD C -7.421 32.058 -9.885 1.00 . A A . 371 PRO CD 1 1 16 23357 1 1 45 PRO CG C -8.287 33.296 -10.101 1.00 . A A . 371 PRO CG 1 1 16 23358 1 1 45 PRO HA H -7.309 33.294 -6.965 1.00 . A A . 371 PRO HA 1 1 16 23359 1 1 45 PRO HB2 H -8.910 34.759 -8.615 1.00 . A A . 371 PRO HB2 1 1 16 23360 1 1 45 PRO HB3 H -7.143 34.613 -8.847 1.00 . A A . 371 PRO HB3 1 1 16 23361 1 1 45 PRO HD2 H -7.852 31.230 -10.448 1.00 . A A . 371 PRO HD2 1 1 16 23362 1 1 45 PRO HD3 H -6.406 32.255 -10.229 1.00 . A A . 371 PRO HD3 1 1 16 23363 1 1 45 PRO HG2 H -9.333 33.001 -10.195 1.00 . A A . 371 PRO HG2 1 1 16 23364 1 1 45 PRO HG3 H -7.966 33.868 -10.971 1.00 . A A . 371 PRO HG3 1 1 16 23365 1 1 45 PRO N N -7.405 31.812 -8.445 1.00 . A A . 371 PRO N 1 1 16 23366 1 1 45 PRO O O -9.860 33.548 -6.379 1.00 . A A . 371 PRO O 1 1 16 23367 1 1 46 ILE C C -10.931 30.668 -5.131 1.00 . A A . 372 ILE C 1 1 16 23368 1 1 46 ILE CA C -11.210 31.111 -6.580 1.00 . A A . 372 ILE CA 1 1 16 23369 1 1 46 ILE CB C -11.941 29.974 -7.336 1.00 . A A . 372 ILE CB 1 1 16 23370 1 1 46 ILE CD1 C -12.959 31.247 -9.396 1.00 . A A . 372 ILE CD1 1 1 16 23371 1 1 46 ILE CG1 C -12.044 30.136 -8.871 1.00 . A A . 372 ILE CG1 1 1 16 23372 1 1 46 ILE CG2 C -13.335 29.747 -6.726 1.00 . A A . 372 ILE CG2 1 1 16 23373 1 1 46 ILE H H -9.509 30.789 -7.839 1.00 . A A . 372 ILE H 1 1 16 23374 1 1 46 ILE HA H -11.871 31.976 -6.535 1.00 . A A . 372 ILE HA 1 1 16 23375 1 1 46 ILE HB H -11.371 29.060 -7.170 1.00 . A A . 372 ILE HB 1 1 16 23376 1 1 46 ILE HD11 H -12.626 32.215 -9.024 1.00 . A A . 372 ILE HD11 1 1 16 23377 1 1 46 ILE HD12 H -12.921 31.245 -10.486 1.00 . A A . 372 ILE HD12 1 1 16 23378 1 1 46 ILE HD13 H -13.988 31.061 -9.090 1.00 . A A . 372 ILE HD13 1 1 16 23379 1 1 46 ILE HG12 H -11.050 30.301 -9.286 1.00 . A A . 372 ILE HG12 1 1 16 23380 1 1 46 ILE HG13 H -12.400 29.188 -9.276 1.00 . A A . 372 ILE HG13 1 1 16 23381 1 1 46 ILE HG21 H -13.894 30.682 -6.695 1.00 . A A . 372 ILE HG21 1 1 16 23382 1 1 46 ILE HG22 H -13.892 29.024 -7.320 1.00 . A A . 372 ILE HG22 1 1 16 23383 1 1 46 ILE HG23 H -13.242 29.352 -5.714 1.00 . A A . 372 ILE HG23 1 1 16 23384 1 1 46 ILE N N -9.956 31.490 -7.266 1.00 . A A . 372 ILE N 1 1 16 23385 1 1 46 ILE O O -11.664 31.041 -4.210 1.00 . A A . 372 ILE O 1 1 16 23386 1 1 47 GLY C C -8.307 28.300 -3.781 1.00 . A A . 373 GLY C 1 1 16 23387 1 1 47 GLY CA C -9.458 29.299 -3.648 1.00 . A A . 373 GLY CA 1 1 16 23388 1 1 47 GLY H H -9.295 29.658 -5.737 1.00 . A A . 373 GLY H 1 1 16 23389 1 1 47 GLY HA2 H -9.154 30.091 -2.963 1.00 . A A . 373 GLY HA2 1 1 16 23390 1 1 47 GLY HA3 H -10.316 28.803 -3.195 1.00 . A A . 373 GLY HA3 1 1 16 23391 1 1 47 GLY N N -9.859 29.889 -4.930 1.00 . A A . 373 GLY N 1 1 16 23392 1 1 47 GLY O O -7.597 28.277 -4.786 1.00 . A A . 373 GLY O 1 1 16 23393 1 1 48 LYS C C -7.368 25.146 -3.376 1.00 . A A . 374 LYS C 1 1 16 23394 1 1 48 LYS CA C -7.011 26.489 -2.703 1.00 . A A . 374 LYS CA 1 1 16 23395 1 1 48 LYS CB C -6.600 26.334 -1.225 1.00 . A A . 374 LYS CB 1 1 16 23396 1 1 48 LYS CD C -4.076 26.358 -0.688 1.00 . A A . 374 LYS CD 1 1 16 23397 1 1 48 LYS CE C -3.641 27.269 -1.848 1.00 . A A . 374 LYS CE 1 1 16 23398 1 1 48 LYS CG C -5.315 25.507 -1.011 1.00 . A A . 374 LYS CG 1 1 16 23399 1 1 48 LYS H H -8.731 27.514 -1.964 1.00 . A A . 374 LYS H 1 1 16 23400 1 1 48 LYS HA H -6.156 26.907 -3.234 1.00 . A A . 374 LYS HA 1 1 16 23401 1 1 48 LYS HB2 H -6.470 27.320 -0.781 1.00 . A A . 374 LYS HB2 1 1 16 23402 1 1 48 LYS HB3 H -7.417 25.853 -0.688 1.00 . A A . 374 LYS HB3 1 1 16 23403 1 1 48 LYS HD2 H -4.290 26.965 0.191 1.00 . A A . 374 LYS HD2 1 1 16 23404 1 1 48 LYS HD3 H -3.259 25.680 -0.442 1.00 . A A . 374 LYS HD3 1 1 16 23405 1 1 48 LYS HE2 H -3.489 26.659 -2.737 1.00 . A A . 374 LYS HE2 1 1 16 23406 1 1 48 LYS HE3 H -4.437 27.984 -2.055 1.00 . A A . 374 LYS HE3 1 1 16 23407 1 1 48 LYS HG2 H -5.482 24.839 -0.165 1.00 . A A . 374 LYS HG2 1 1 16 23408 1 1 48 LYS HG3 H -5.108 24.880 -1.877 1.00 . A A . 374 LYS HG3 1 1 16 23409 1 1 48 LYS HZ1 H -1.623 27.361 -1.346 1.00 . A A . 374 LYS HZ1 1 1 16 23410 1 1 48 LYS HZ2 H -2.107 28.598 -2.292 1.00 . A A . 374 LYS HZ2 1 1 16 23411 1 1 48 LYS HZ3 H -2.499 28.585 -0.710 1.00 . A A . 374 LYS HZ3 1 1 16 23412 1 1 48 LYS N N -8.117 27.455 -2.762 1.00 . A A . 374 LYS N 1 1 16 23413 1 1 48 LYS NZ N -2.383 28.001 -1.526 1.00 . A A . 374 LYS NZ 1 1 16 23414 1 1 48 LYS O O -7.986 24.266 -2.768 1.00 . A A . 374 LYS O 1 1 16 23415 1 1 49 ILE C C -6.071 22.666 -4.479 1.00 . A A . 375 ILE C 1 1 16 23416 1 1 49 ILE CA C -6.936 23.634 -5.296 1.00 . A A . 375 ILE CA 1 1 16 23417 1 1 49 ILE CB C -6.413 23.713 -6.758 1.00 . A A . 375 ILE CB 1 1 16 23418 1 1 49 ILE CD1 C -7.300 26.010 -7.460 1.00 . A A . 375 ILE CD1 1 1 16 23419 1 1 49 ILE CG1 C -7.311 24.511 -7.719 1.00 . A A . 375 ILE CG1 1 1 16 23420 1 1 49 ILE CG2 C -6.286 22.313 -7.382 1.00 . A A . 375 ILE CG2 1 1 16 23421 1 1 49 ILE H H -6.435 25.714 -5.073 1.00 . A A . 375 ILE H 1 1 16 23422 1 1 49 ILE HA H -7.958 23.256 -5.304 1.00 . A A . 375 ILE HA 1 1 16 23423 1 1 49 ILE HB H -5.420 24.163 -6.754 1.00 . A A . 375 ILE HB 1 1 16 23424 1 1 49 ILE HD11 H -6.286 26.359 -7.264 1.00 . A A . 375 ILE HD11 1 1 16 23425 1 1 49 ILE HD12 H -7.667 26.499 -8.362 1.00 . A A . 375 ILE HD12 1 1 16 23426 1 1 49 ILE HD13 H -7.969 26.252 -6.634 1.00 . A A . 375 ILE HD13 1 1 16 23427 1 1 49 ILE HG12 H -6.957 24.368 -8.739 1.00 . A A . 375 ILE HG12 1 1 16 23428 1 1 49 ILE HG13 H -8.336 24.146 -7.660 1.00 . A A . 375 ILE HG13 1 1 16 23429 1 1 49 ILE HG21 H -7.243 21.793 -7.350 1.00 . A A . 375 ILE HG21 1 1 16 23430 1 1 49 ILE HG22 H -5.965 22.387 -8.422 1.00 . A A . 375 ILE HG22 1 1 16 23431 1 1 49 ILE HG23 H -5.526 21.727 -6.863 1.00 . A A . 375 ILE HG23 1 1 16 23432 1 1 49 ILE N N -6.912 24.948 -4.619 1.00 . A A . 375 ILE N 1 1 16 23433 1 1 49 ILE O O -4.920 22.962 -4.156 1.00 . A A . 375 ILE O 1 1 16 23434 1 1 50 ASN C C -5.290 19.422 -4.470 1.00 . A A . 376 ASN C 1 1 16 23435 1 1 50 ASN CA C -5.941 20.415 -3.471 1.00 . A A . 376 ASN CA 1 1 16 23436 1 1 50 ASN CB C -6.896 19.745 -2.475 1.00 . A A . 376 ASN CB 1 1 16 23437 1 1 50 ASN CG C -6.912 20.463 -1.127 1.00 . A A . 376 ASN CG 1 1 16 23438 1 1 50 ASN H H -7.567 21.320 -4.486 1.00 . A A . 376 ASN H 1 1 16 23439 1 1 50 ASN HA H -5.155 20.855 -2.859 1.00 . A A . 376 ASN HA 1 1 16 23440 1 1 50 ASN HB2 H -7.906 19.707 -2.883 1.00 . A A . 376 ASN HB2 1 1 16 23441 1 1 50 ASN HB3 H -6.553 18.726 -2.295 1.00 . A A . 376 ASN HB3 1 1 16 23442 1 1 50 ASN HD21 H -6.843 22.326 -1.952 1.00 . A A . 376 ASN HD21 1 1 16 23443 1 1 50 ASN HD22 H -6.810 22.246 -0.200 1.00 . A A . 376 ASN HD22 1 1 16 23444 1 1 50 ASN N N -6.636 21.510 -4.142 1.00 . A A . 376 ASN N 1 1 16 23445 1 1 50 ASN ND2 N -6.878 21.787 -1.098 1.00 . A A . 376 ASN ND2 1 1 16 23446 1 1 50 ASN O O -4.295 18.786 -4.121 1.00 . A A . 376 ASN O 1 1 16 23447 1 1 50 ASN OD1 O -6.932 19.834 -0.078 1.00 . A A . 376 ASN OD1 1 1 16 23448 1 1 51 ASN C C -5.963 19.035 -8.191 1.00 . A A . 377 ASN C 1 1 16 23449 1 1 51 ASN CA C -5.177 18.715 -6.904 1.00 . A A . 377 ASN CA 1 1 16 23450 1 1 51 ASN CB C -5.087 17.192 -6.731 1.00 . A A . 377 ASN CB 1 1 16 23451 1 1 51 ASN CG C -3.746 16.665 -6.248 1.00 . A A . 377 ASN CG 1 1 16 23452 1 1 51 ASN H H -6.640 19.868 -5.893 1.00 . A A . 377 ASN H 1 1 16 23453 1 1 51 ASN HA H -4.172 19.113 -7.047 1.00 . A A . 377 ASN HA 1 1 16 23454 1 1 51 ASN HB2 H -5.875 16.857 -6.056 1.00 . A A . 377 ASN HB2 1 1 16 23455 1 1 51 ASN HB3 H -5.245 16.705 -7.694 1.00 . A A . 377 ASN HB3 1 1 16 23456 1 1 51 ASN HD21 H -4.677 15.002 -5.647 1.00 . A A . 377 ASN HD21 1 1 16 23457 1 1 51 ASN HD22 H -2.921 15.026 -5.416 1.00 . A A . 377 ASN HD22 1 1 16 23458 1 1 51 ASN N N -5.784 19.361 -5.720 1.00 . A A . 377 ASN N 1 1 16 23459 1 1 51 ASN ND2 N -3.781 15.465 -5.712 1.00 . A A . 377 ASN ND2 1 1 16 23460 1 1 51 ASN O O -7.112 19.459 -8.120 1.00 . A A . 377 ASN O 1 1 16 23461 1 1 51 ASN OD1 O -2.687 17.264 -6.402 1.00 . A A . 377 ASN OD1 1 1 16 23462 1 1 52 ALA C C -5.197 18.463 -11.855 1.00 . A A . 378 ALA C 1 1 16 23463 1 1 52 ALA CA C -5.988 19.070 -10.681 1.00 . A A . 378 ALA CA 1 1 16 23464 1 1 52 ALA CB C -6.148 20.583 -10.864 1.00 . A A . 378 ALA CB 1 1 16 23465 1 1 52 ALA H H -4.464 18.350 -9.346 1.00 . A A . 378 ALA H 1 1 16 23466 1 1 52 ALA HA H -6.984 18.627 -10.687 1.00 . A A . 378 ALA HA 1 1 16 23467 1 1 52 ALA HB1 H -5.173 21.069 -10.891 1.00 . A A . 378 ALA HB1 1 1 16 23468 1 1 52 ALA HB2 H -6.680 20.786 -11.793 1.00 . A A . 378 ALA HB2 1 1 16 23469 1 1 52 ALA HB3 H -6.741 20.996 -10.048 1.00 . A A . 378 ALA HB3 1 1 16 23470 1 1 52 ALA N N -5.371 18.794 -9.367 1.00 . A A . 378 ALA N 1 1 16 23471 1 1 52 ALA O O -3.967 18.476 -11.835 1.00 . A A . 378 ALA O 1 1 16 23472 1 1 53 GLU C C -6.297 17.240 -15.212 1.00 . A A . 379 GLU C 1 1 16 23473 1 1 53 GLU CA C -5.333 17.191 -14.008 1.00 . A A . 379 GLU CA 1 1 16 23474 1 1 53 GLU CB C -5.072 15.707 -13.649 1.00 . A A . 379 GLU CB 1 1 16 23475 1 1 53 GLU CD C -2.791 15.801 -12.423 1.00 . A A . 379 GLU CD 1 1 16 23476 1 1 53 GLU CG C -4.267 15.378 -12.380 1.00 . A A . 379 GLU CG 1 1 16 23477 1 1 53 GLU H H -6.892 18.116 -12.915 1.00 . A A . 379 GLU H 1 1 16 23478 1 1 53 GLU HA H -4.389 17.650 -14.304 1.00 . A A . 379 GLU HA 1 1 16 23479 1 1 53 GLU HB2 H -6.043 15.221 -13.551 1.00 . A A . 379 GLU HB2 1 1 16 23480 1 1 53 GLU HB3 H -4.577 15.225 -14.492 1.00 . A A . 379 GLU HB3 1 1 16 23481 1 1 53 GLU HG2 H -4.749 15.823 -11.510 1.00 . A A . 379 GLU HG2 1 1 16 23482 1 1 53 GLU HG3 H -4.296 14.298 -12.237 1.00 . A A . 379 GLU HG3 1 1 16 23483 1 1 53 GLU N N -5.897 17.947 -12.876 1.00 . A A . 379 GLU N 1 1 16 23484 1 1 53 GLU O O -7.488 17.540 -15.063 1.00 . A A . 379 GLU O 1 1 16 23485 1 1 53 GLU OE1 O -2.225 16.018 -13.521 1.00 . A A . 379 GLU OE1 1 1 16 23486 1 1 53 GLU OE2 O -2.167 15.888 -11.338 1.00 . A A . 379 GLU OE2 1 1 16 23487 1 1 54 LEU C C -6.914 15.394 -18.030 1.00 . A A . 380 LEU C 1 1 16 23488 1 1 54 LEU CA C -6.569 16.840 -17.657 1.00 . A A . 380 LEU CA 1 1 16 23489 1 1 54 LEU CB C -5.730 17.422 -18.799 1.00 . A A . 380 LEU CB 1 1 16 23490 1 1 54 LEU CD1 C -4.521 19.321 -19.909 1.00 . A A . 380 LEU CD1 1 1 16 23491 1 1 54 LEU CD2 C -6.679 19.789 -18.736 1.00 . A A . 380 LEU CD2 1 1 16 23492 1 1 54 LEU CG C -5.410 18.929 -18.720 1.00 . A A . 380 LEU CG 1 1 16 23493 1 1 54 LEU H H -4.825 16.638 -16.457 1.00 . A A . 380 LEU H 1 1 16 23494 1 1 54 LEU HA H -7.497 17.401 -17.550 1.00 . A A . 380 LEU HA 1 1 16 23495 1 1 54 LEU HB2 H -4.804 16.849 -18.823 1.00 . A A . 380 LEU HB2 1 1 16 23496 1 1 54 LEU HB3 H -6.268 17.222 -19.726 1.00 . A A . 380 LEU HB3 1 1 16 23497 1 1 54 LEU HD11 H -5.029 19.104 -20.847 1.00 . A A . 380 LEU HD11 1 1 16 23498 1 1 54 LEU HD12 H -4.303 20.388 -19.865 1.00 . A A . 380 LEU HD12 1 1 16 23499 1 1 54 LEU HD13 H -3.583 18.768 -19.870 1.00 . A A . 380 LEU HD13 1 1 16 23500 1 1 54 LEU HD21 H -7.248 19.609 -17.823 1.00 . A A . 380 LEU HD21 1 1 16 23501 1 1 54 LEU HD22 H -6.410 20.845 -18.772 1.00 . A A . 380 LEU HD22 1 1 16 23502 1 1 54 LEU HD23 H -7.292 19.546 -19.604 1.00 . A A . 380 LEU HD23 1 1 16 23503 1 1 54 LEU HG H -4.868 19.131 -17.797 1.00 . A A . 380 LEU HG 1 1 16 23504 1 1 54 LEU N N -5.796 16.910 -16.408 1.00 . A A . 380 LEU N 1 1 16 23505 1 1 54 LEU O O -6.078 14.502 -17.888 1.00 . A A . 380 LEU O 1 1 16 23506 1 1 55 LYS C C -7.867 13.123 -20.012 1.00 . A A . 381 LYS C 1 1 16 23507 1 1 55 LYS CA C -8.584 13.768 -18.793 1.00 . A A . 381 LYS CA 1 1 16 23508 1 1 55 LYS CB C -10.122 13.762 -18.922 1.00 . A A . 381 LYS CB 1 1 16 23509 1 1 55 LYS CD C -12.202 12.300 -18.814 1.00 . A A . 381 LYS CD 1 1 16 23510 1 1 55 LYS CE C -12.742 11.029 -18.143 1.00 . A A . 381 LYS CE 1 1 16 23511 1 1 55 LYS CG C -10.713 12.419 -18.477 1.00 . A A . 381 LYS CG 1 1 16 23512 1 1 55 LYS H H -8.765 15.904 -18.725 1.00 . A A . 381 LYS H 1 1 16 23513 1 1 55 LYS HA H -8.329 13.198 -17.900 1.00 . A A . 381 LYS HA 1 1 16 23514 1 1 55 LYS HB2 H -10.542 14.535 -18.278 1.00 . A A . 381 LYS HB2 1 1 16 23515 1 1 55 LYS HB3 H -10.413 13.974 -19.951 1.00 . A A . 381 LYS HB3 1 1 16 23516 1 1 55 LYS HD2 H -12.742 13.168 -18.437 1.00 . A A . 381 LYS HD2 1 1 16 23517 1 1 55 LYS HD3 H -12.319 12.241 -19.896 1.00 . A A . 381 LYS HD3 1 1 16 23518 1 1 55 LYS HE2 H -12.046 10.213 -18.331 1.00 . A A . 381 LYS HE2 1 1 16 23519 1 1 55 LYS HE3 H -12.763 11.196 -17.066 1.00 . A A . 381 LYS HE3 1 1 16 23520 1 1 55 LYS HG2 H -10.180 11.602 -18.962 1.00 . A A . 381 LYS HG2 1 1 16 23521 1 1 55 LYS HG3 H -10.592 12.333 -17.397 1.00 . A A . 381 LYS HG3 1 1 16 23522 1 1 55 LYS HZ1 H -14.069 10.448 -19.642 1.00 . A A . 381 LYS HZ1 1 1 16 23523 1 1 55 LYS HZ2 H -14.447 9.838 -18.181 1.00 . A A . 381 LYS HZ2 1 1 16 23524 1 1 55 LYS HZ3 H -14.766 11.397 -18.507 1.00 . A A . 381 LYS HZ3 1 1 16 23525 1 1 55 LYS N N -8.129 15.142 -18.536 1.00 . A A . 381 LYS N 1 1 16 23526 1 1 55 LYS NZ N -14.095 10.657 -18.654 1.00 . A A . 381 LYS NZ 1 1 16 23527 1 1 55 LYS O O -7.938 13.703 -21.100 1.00 . A A . 381 LYS O 1 1 16 23528 1 1 56 PRO C C -7.526 10.477 -21.847 1.00 . A A . 382 PRO C 1 1 16 23529 1 1 56 PRO CA C -6.534 11.253 -20.965 1.00 . A A . 382 PRO CA 1 1 16 23530 1 1 56 PRO CB C -5.530 10.316 -20.279 1.00 . A A . 382 PRO CB 1 1 16 23531 1 1 56 PRO CD C -6.953 11.247 -18.611 1.00 . A A . 382 PRO CD 1 1 16 23532 1 1 56 PRO CG C -6.239 9.947 -18.977 1.00 . A A . 382 PRO CG 1 1 16 23533 1 1 56 PRO HA H -5.989 11.961 -21.589 1.00 . A A . 382 PRO HA 1 1 16 23534 1 1 56 PRO HB2 H -5.300 9.434 -20.876 1.00 . A A . 382 PRO HB2 1 1 16 23535 1 1 56 PRO HB3 H -4.617 10.865 -20.050 1.00 . A A . 382 PRO HB3 1 1 16 23536 1 1 56 PRO HD2 H -7.880 11.016 -18.085 1.00 . A A . 382 PRO HD2 1 1 16 23537 1 1 56 PRO HD3 H -6.299 11.855 -17.987 1.00 . A A . 382 PRO HD3 1 1 16 23538 1 1 56 PRO HG2 H -6.973 9.163 -19.161 1.00 . A A . 382 PRO HG2 1 1 16 23539 1 1 56 PRO HG3 H -5.536 9.641 -18.202 1.00 . A A . 382 PRO HG3 1 1 16 23540 1 1 56 PRO N N -7.206 11.952 -19.866 1.00 . A A . 382 PRO N 1 1 16 23541 1 1 56 PRO O O -8.695 10.310 -21.497 1.00 . A A . 382 PRO O 1 1 16 23542 1 1 57 GLN C C -6.788 8.416 -24.826 1.00 . A A . 383 GLN C 1 1 16 23543 1 1 57 GLN CA C -7.787 9.272 -24.017 1.00 . A A . 383 GLN CA 1 1 16 23544 1 1 57 GLN CB C -8.531 10.330 -24.855 1.00 . A A . 383 GLN CB 1 1 16 23545 1 1 57 GLN CD C -9.860 10.764 -26.973 1.00 . A A . 383 GLN CD 1 1 16 23546 1 1 57 GLN CG C -8.816 9.883 -26.287 1.00 . A A . 383 GLN CG 1 1 16 23547 1 1 57 GLN H H -6.086 10.175 -23.261 1.00 . A A . 383 GLN H 1 1 16 23548 1 1 57 GLN HA H -8.516 8.611 -23.548 1.00 . A A . 383 GLN HA 1 1 16 23549 1 1 57 GLN HB2 H -9.477 10.544 -24.356 1.00 . A A . 383 GLN HB2 1 1 16 23550 1 1 57 GLN HB3 H -7.950 11.251 -24.893 1.00 . A A . 383 GLN HB3 1 1 16 23551 1 1 57 GLN HE21 H -8.623 12.359 -27.011 1.00 . A A . 383 GLN HE21 1 1 16 23552 1 1 57 GLN HE22 H -10.225 12.605 -27.702 1.00 . A A . 383 GLN HE22 1 1 16 23553 1 1 57 GLN HG2 H -7.894 9.916 -26.868 1.00 . A A . 383 GLN HG2 1 1 16 23554 1 1 57 GLN HG3 H -9.159 8.849 -26.234 1.00 . A A . 383 GLN HG3 1 1 16 23555 1 1 57 GLN N N -7.041 9.984 -22.992 1.00 . A A . 383 GLN N 1 1 16 23556 1 1 57 GLN NE2 N -9.540 12.010 -27.258 1.00 . A A . 383 GLN NE2 1 1 16 23557 1 1 57 GLN O O -5.707 8.888 -25.186 1.00 . A A . 383 GLN O 1 1 16 23558 1 1 57 GLN OE1 O -10.978 10.351 -27.254 1.00 . A A . 383 GLN OE1 1 1 16 23559 1 1 58 GLU C C -5.648 6.415 -27.031 1.00 . A A . 384 GLU C 1 1 16 23560 1 1 58 GLU CA C -6.233 6.124 -25.634 1.00 . A A . 384 GLU CA 1 1 16 23561 1 1 58 GLU CB C -6.936 4.757 -25.644 1.00 . A A . 384 GLU CB 1 1 16 23562 1 1 58 GLU CD C -7.941 2.868 -24.305 1.00 . A A . 384 GLU CD 1 1 16 23563 1 1 58 GLU CG C -7.286 4.253 -24.238 1.00 . A A . 384 GLU CG 1 1 16 23564 1 1 58 GLU H H -8.064 6.844 -24.823 1.00 . A A . 384 GLU H 1 1 16 23565 1 1 58 GLU HA H -5.387 6.056 -24.950 1.00 . A A . 384 GLU HA 1 1 16 23566 1 1 58 GLU HB2 H -7.844 4.825 -26.243 1.00 . A A . 384 GLU HB2 1 1 16 23567 1 1 58 GLU HB3 H -6.277 4.024 -26.110 1.00 . A A . 384 GLU HB3 1 1 16 23568 1 1 58 GLU HG2 H -6.374 4.198 -23.642 1.00 . A A . 384 GLU HG2 1 1 16 23569 1 1 58 GLU HG3 H -7.966 4.951 -23.751 1.00 . A A . 384 GLU HG3 1 1 16 23570 1 1 58 GLU N N -7.148 7.157 -25.113 1.00 . A A . 384 GLU N 1 1 16 23571 1 1 58 GLU O O -4.643 5.810 -27.414 1.00 . A A . 384 GLU O 1 1 16 23572 1 1 58 GLU OE1 O -9.184 2.790 -24.456 1.00 . A A . 384 GLU OE1 1 1 16 23573 1 1 58 GLU OE2 O -7.221 1.845 -24.201 1.00 . A A . 384 GLU OE2 1 1 16 23574 1 1 59 ASN C C -4.328 8.492 -28.983 1.00 . A A . 385 ASN C 1 1 16 23575 1 1 59 ASN CA C -5.703 7.791 -29.089 1.00 . A A . 385 ASN CA 1 1 16 23576 1 1 59 ASN CB C -6.663 8.806 -29.741 1.00 . A A . 385 ASN CB 1 1 16 23577 1 1 59 ASN CG C -8.110 8.382 -29.967 1.00 . A A . 385 ASN CG 1 1 16 23578 1 1 59 ASN H H -7.077 7.779 -27.441 1.00 . A A . 385 ASN H 1 1 16 23579 1 1 59 ASN HA H -5.604 6.923 -29.742 1.00 . A A . 385 ASN HA 1 1 16 23580 1 1 59 ASN HB2 H -6.687 9.701 -29.119 1.00 . A A . 385 ASN HB2 1 1 16 23581 1 1 59 ASN HB3 H -6.257 9.094 -30.711 1.00 . A A . 385 ASN HB3 1 1 16 23582 1 1 59 ASN HD21 H -8.526 10.223 -30.686 1.00 . A A . 385 ASN HD21 1 1 16 23583 1 1 59 ASN HD22 H -9.887 9.117 -30.585 1.00 . A A . 385 ASN HD22 1 1 16 23584 1 1 59 ASN N N -6.228 7.357 -27.786 1.00 . A A . 385 ASN N 1 1 16 23585 1 1 59 ASN ND2 N -8.913 9.328 -30.421 1.00 . A A . 385 ASN ND2 1 1 16 23586 1 1 59 ASN O O -3.619 8.608 -29.985 1.00 . A A . 385 ASN O 1 1 16 23587 1 1 59 ASN OD1 O -8.534 7.257 -29.729 1.00 . A A . 385 ASN OD1 1 1 16 23588 1 1 60 GLY C C -3.498 11.531 -27.978 1.00 . A A . 386 GLY C 1 1 16 23589 1 1 60 GLY CA C -2.976 10.116 -27.670 1.00 . A A . 386 GLY CA 1 1 16 23590 1 1 60 GLY H H -4.574 8.858 -27.004 1.00 . A A . 386 GLY H 1 1 16 23591 1 1 60 GLY HA2 H -2.617 10.119 -26.640 1.00 . A A . 386 GLY HA2 1 1 16 23592 1 1 60 GLY HA3 H -2.144 9.915 -28.344 1.00 . A A . 386 GLY HA3 1 1 16 23593 1 1 60 GLY N N -4.002 9.065 -27.811 1.00 . A A . 386 GLY N 1 1 16 23594 1 1 60 GLY O O -2.728 12.489 -27.935 1.00 . A A . 386 GLY O 1 1 16 23595 1 1 61 GLN C C -6.161 13.483 -27.385 1.00 . A A . 387 GLN C 1 1 16 23596 1 1 61 GLN CA C -5.457 12.935 -28.643 1.00 . A A . 387 GLN CA 1 1 16 23597 1 1 61 GLN CB C -6.478 12.727 -29.775 1.00 . A A . 387 GLN CB 1 1 16 23598 1 1 61 GLN CD C -6.834 12.144 -32.231 1.00 . A A . 387 GLN CD 1 1 16 23599 1 1 61 GLN CG C -5.809 12.374 -31.117 1.00 . A A . 387 GLN CG 1 1 16 23600 1 1 61 GLN H H -5.377 10.853 -28.218 1.00 . A A . 387 GLN H 1 1 16 23601 1 1 61 GLN HA H -4.718 13.647 -29.008 1.00 . A A . 387 GLN HA 1 1 16 23602 1 1 61 GLN HB2 H -7.182 11.945 -29.491 1.00 . A A . 387 GLN HB2 1 1 16 23603 1 1 61 GLN HB3 H -7.042 13.650 -29.911 1.00 . A A . 387 GLN HB3 1 1 16 23604 1 1 61 GLN HE21 H -5.807 13.241 -33.596 1.00 . A A . 387 GLN HE21 1 1 16 23605 1 1 61 GLN HE22 H -7.314 12.520 -34.142 1.00 . A A . 387 GLN HE22 1 1 16 23606 1 1 61 GLN HG2 H -5.144 13.189 -31.401 1.00 . A A . 387 GLN HG2 1 1 16 23607 1 1 61 GLN HG3 H -5.210 11.470 -31.013 1.00 . A A . 387 GLN HG3 1 1 16 23608 1 1 61 GLN N N -4.788 11.667 -28.319 1.00 . A A . 387 GLN N 1 1 16 23609 1 1 61 GLN NE2 N -6.630 12.682 -33.417 1.00 . A A . 387 GLN NE2 1 1 16 23610 1 1 61 GLN O O -6.817 12.697 -26.694 1.00 . A A . 387 GLN O 1 1 16 23611 1 1 61 GLN OE1 O -7.840 11.470 -32.051 1.00 . A A . 387 GLN OE1 1 1 16 23612 1 1 62 PRO C C -8.225 15.339 -25.940 1.00 . A A . 388 PRO C 1 1 16 23613 1 1 62 PRO CA C -6.690 15.383 -25.888 1.00 . A A . 388 PRO CA 1 1 16 23614 1 1 62 PRO CB C -6.157 16.819 -25.813 1.00 . A A . 388 PRO CB 1 1 16 23615 1 1 62 PRO CD C -5.358 15.818 -27.829 1.00 . A A . 388 PRO CD 1 1 16 23616 1 1 62 PRO CG C -5.839 17.152 -27.268 1.00 . A A . 388 PRO CG 1 1 16 23617 1 1 62 PRO HA H -6.351 14.838 -25.006 1.00 . A A . 388 PRO HA 1 1 16 23618 1 1 62 PRO HB2 H -6.885 17.513 -25.390 1.00 . A A . 388 PRO HB2 1 1 16 23619 1 1 62 PRO HB3 H -5.237 16.836 -25.229 1.00 . A A . 388 PRO HB3 1 1 16 23620 1 1 62 PRO HD2 H -5.580 15.765 -28.895 1.00 . A A . 388 PRO HD2 1 1 16 23621 1 1 62 PRO HD3 H -4.286 15.712 -27.657 1.00 . A A . 388 PRO HD3 1 1 16 23622 1 1 62 PRO HG2 H -6.753 17.449 -27.784 1.00 . A A . 388 PRO HG2 1 1 16 23623 1 1 62 PRO HG3 H -5.076 17.927 -27.349 1.00 . A A . 388 PRO HG3 1 1 16 23624 1 1 62 PRO N N -6.075 14.794 -27.079 1.00 . A A . 388 PRO N 1 1 16 23625 1 1 62 PRO O O -8.835 15.403 -27.010 1.00 . A A . 388 PRO O 1 1 16 23626 1 1 63 THR C C -11.033 16.466 -24.607 1.00 . A A . 389 THR C 1 1 16 23627 1 1 63 THR CA C -10.298 15.132 -24.556 1.00 . A A . 389 THR CA 1 1 16 23628 1 1 63 THR CB C -10.607 14.513 -23.190 1.00 . A A . 389 THR CB 1 1 16 23629 1 1 63 THR CG2 C -10.228 13.037 -23.127 1.00 . A A . 389 THR CG2 1 1 16 23630 1 1 63 THR H H -8.263 15.187 -23.926 1.00 . A A . 389 THR H 1 1 16 23631 1 1 63 THR HA H -10.728 14.500 -25.333 1.00 . A A . 389 THR HA 1 1 16 23632 1 1 63 THR HB H -11.676 14.595 -22.992 1.00 . A A . 389 THR HB 1 1 16 23633 1 1 63 THR HG1 H -9.198 14.695 -21.864 1.00 . A A . 389 THR HG1 1 1 16 23634 1 1 63 THR HG21 H -9.169 12.899 -23.344 1.00 . A A . 389 THR HG21 1 1 16 23635 1 1 63 THR HG22 H -10.454 12.639 -22.137 1.00 . A A . 389 THR HG22 1 1 16 23636 1 1 63 THR HG23 H -10.816 12.486 -23.863 1.00 . A A . 389 THR HG23 1 1 16 23637 1 1 63 THR N N -8.840 15.237 -24.754 1.00 . A A . 389 THR N 1 1 16 23638 1 1 63 THR O O -12.231 16.490 -24.887 1.00 . A A . 389 THR O 1 1 16 23639 1 1 63 THR OG1 O -9.905 15.246 -22.206 1.00 . A A . 389 THR OG1 1 1 16 23640 1 1 64 GLY C C -11.684 18.842 -22.577 1.00 . A A . 390 GLY C 1 1 16 23641 1 1 64 GLY CA C -10.990 18.840 -23.943 1.00 . A A . 390 GLY CA 1 1 16 23642 1 1 64 GLY H H -9.349 17.472 -24.121 1.00 . A A . 390 GLY H 1 1 16 23643 1 1 64 GLY HA2 H -10.236 19.628 -23.938 1.00 . A A . 390 GLY HA2 1 1 16 23644 1 1 64 GLY HA3 H -11.743 19.067 -24.697 1.00 . A A . 390 GLY HA3 1 1 16 23645 1 1 64 GLY N N -10.346 17.562 -24.262 1.00 . A A . 390 GLY N 1 1 16 23646 1 1 64 GLY O O -12.645 19.591 -22.403 1.00 . A A . 390 GLY O 1 1 16 23647 1 1 65 VAL C C -10.645 18.115 -19.198 1.00 . A A . 391 VAL C 1 1 16 23648 1 1 65 VAL CA C -11.756 17.947 -20.236 1.00 . A A . 391 VAL CA 1 1 16 23649 1 1 65 VAL CB C -12.506 16.616 -19.982 1.00 . A A . 391 VAL CB 1 1 16 23650 1 1 65 VAL CG1 C -12.894 16.358 -18.511 1.00 . A A . 391 VAL CG1 1 1 16 23651 1 1 65 VAL CG2 C -13.800 16.577 -20.793 1.00 . A A . 391 VAL CG2 1 1 16 23652 1 1 65 VAL H H -10.480 17.386 -21.864 1.00 . A A . 391 VAL H 1 1 16 23653 1 1 65 VAL HA H -12.464 18.765 -20.103 1.00 . A A . 391 VAL HA 1 1 16 23654 1 1 65 VAL HB H -11.872 15.792 -20.308 1.00 . A A . 391 VAL HB 1 1 16 23655 1 1 65 VAL HG11 H -13.531 17.159 -18.136 1.00 . A A . 391 VAL HG11 1 1 16 23656 1 1 65 VAL HG12 H -13.440 15.418 -18.436 1.00 . A A . 391 VAL HG12 1 1 16 23657 1 1 65 VAL HG13 H -12.008 16.278 -17.880 1.00 . A A . 391 VAL HG13 1 1 16 23658 1 1 65 VAL HG21 H -13.584 16.715 -21.852 1.00 . A A . 391 VAL HG21 1 1 16 23659 1 1 65 VAL HG22 H -14.284 15.609 -20.656 1.00 . A A . 391 VAL HG22 1 1 16 23660 1 1 65 VAL HG23 H -14.460 17.367 -20.435 1.00 . A A . 391 VAL HG23 1 1 16 23661 1 1 65 VAL N N -11.223 18.024 -21.617 1.00 . A A . 391 VAL N 1 1 16 23662 1 1 65 VAL O O -9.572 17.530 -19.322 1.00 . A A . 391 VAL O 1 1 16 23663 1 1 66 ALA C C -10.976 18.393 -15.687 1.00 . A A . 392 ALA C 1 1 16 23664 1 1 66 ALA CA C -10.188 18.941 -16.897 1.00 . A A . 392 ALA CA 1 1 16 23665 1 1 66 ALA CB C -9.794 20.406 -16.692 1.00 . A A . 392 ALA CB 1 1 16 23666 1 1 66 ALA H H -11.832 19.356 -18.165 1.00 . A A . 392 ALA H 1 1 16 23667 1 1 66 ALA HA H -9.274 18.353 -16.993 1.00 . A A . 392 ALA HA 1 1 16 23668 1 1 66 ALA HB1 H -10.684 21.029 -16.589 1.00 . A A . 392 ALA HB1 1 1 16 23669 1 1 66 ALA HB2 H -9.188 20.500 -15.792 1.00 . A A . 392 ALA HB2 1 1 16 23670 1 1 66 ALA HB3 H -9.233 20.766 -17.555 1.00 . A A . 392 ALA HB3 1 1 16 23671 1 1 66 ALA N N -10.952 18.862 -18.138 1.00 . A A . 392 ALA N 1 1 16 23672 1 1 66 ALA O O -12.205 18.479 -15.642 1.00 . A A . 392 ALA O 1 1 16 23673 1 1 67 VAL C C -10.003 18.527 -12.351 1.00 . A A . 393 VAL C 1 1 16 23674 1 1 67 VAL CA C -10.779 17.635 -13.324 1.00 . A A . 393 VAL CA 1 1 16 23675 1 1 67 VAL CB C -10.689 16.145 -12.900 1.00 . A A . 393 VAL CB 1 1 16 23676 1 1 67 VAL CG1 C -11.167 15.904 -11.455 1.00 . A A . 393 VAL CG1 1 1 16 23677 1 1 67 VAL CG2 C -11.555 15.238 -13.784 1.00 . A A . 393 VAL CG2 1 1 16 23678 1 1 67 VAL H H -9.253 17.848 -14.797 1.00 . A A . 393 VAL H 1 1 16 23679 1 1 67 VAL HA H -11.829 17.925 -13.296 1.00 . A A . 393 VAL HA 1 1 16 23680 1 1 67 VAL HB H -9.652 15.822 -12.991 1.00 . A A . 393 VAL HB 1 1 16 23681 1 1 67 VAL HG11 H -12.195 16.247 -11.337 1.00 . A A . 393 VAL HG11 1 1 16 23682 1 1 67 VAL HG12 H -11.122 14.841 -11.220 1.00 . A A . 393 VAL HG12 1 1 16 23683 1 1 67 VAL HG13 H -10.534 16.430 -10.740 1.00 . A A . 393 VAL HG13 1 1 16 23684 1 1 67 VAL HG21 H -11.265 15.326 -14.831 1.00 . A A . 393 VAL HG21 1 1 16 23685 1 1 67 VAL HG22 H -11.429 14.202 -13.468 1.00 . A A . 393 VAL HG22 1 1 16 23686 1 1 67 VAL HG23 H -12.604 15.510 -13.665 1.00 . A A . 393 VAL HG23 1 1 16 23687 1 1 67 VAL N N -10.256 17.884 -14.683 1.00 . A A . 393 VAL N 1 1 16 23688 1 1 67 VAL O O -8.805 18.743 -12.536 1.00 . A A . 393 VAL O 1 1 16 23689 1 1 68 VAL C C -10.588 19.311 -8.897 1.00 . A A . 394 VAL C 1 1 16 23690 1 1 68 VAL CA C -10.077 19.853 -10.242 1.00 . A A . 394 VAL CA 1 1 16 23691 1 1 68 VAL CB C -10.341 21.380 -10.447 1.00 . A A . 394 VAL CB 1 1 16 23692 1 1 68 VAL CG1 C -9.615 22.271 -9.434 1.00 . A A . 394 VAL CG1 1 1 16 23693 1 1 68 VAL CG2 C -9.944 21.848 -11.860 1.00 . A A . 394 VAL CG2 1 1 16 23694 1 1 68 VAL H H -11.642 18.751 -11.223 1.00 . A A . 394 VAL H 1 1 16 23695 1 1 68 VAL HA H -8.998 19.703 -10.259 1.00 . A A . 394 VAL HA 1 1 16 23696 1 1 68 VAL HB H -11.398 21.607 -10.309 1.00 . A A . 394 VAL HB 1 1 16 23697 1 1 68 VAL HG11 H -8.540 22.097 -9.467 1.00 . A A . 394 VAL HG11 1 1 16 23698 1 1 68 VAL HG12 H -9.814 23.317 -9.665 1.00 . A A . 394 VAL HG12 1 1 16 23699 1 1 68 VAL HG13 H -9.990 22.081 -8.428 1.00 . A A . 394 VAL HG13 1 1 16 23700 1 1 68 VAL HG21 H -10.572 21.369 -12.611 1.00 . A A . 394 VAL HG21 1 1 16 23701 1 1 68 VAL HG22 H -10.081 22.925 -11.951 1.00 . A A . 394 VAL HG22 1 1 16 23702 1 1 68 VAL HG23 H -8.898 21.608 -12.057 1.00 . A A . 394 VAL HG23 1 1 16 23703 1 1 68 VAL N N -10.676 19.031 -11.318 1.00 . A A . 394 VAL N 1 1 16 23704 1 1 68 VAL O O -11.608 18.633 -8.862 1.00 . A A . 394 VAL O 1 1 16 23705 1 1 69 GLU C C -9.832 20.064 -5.417 1.00 . A A . 395 GLU C 1 1 16 23706 1 1 69 GLU CA C -10.180 19.005 -6.465 1.00 . A A . 395 GLU CA 1 1 16 23707 1 1 69 GLU CB C -9.397 17.691 -6.294 1.00 . A A . 395 GLU CB 1 1 16 23708 1 1 69 GLU CD C -9.056 17.088 -3.820 1.00 . A A . 395 GLU CD 1 1 16 23709 1 1 69 GLU CG C -9.825 16.813 -5.120 1.00 . A A . 395 GLU CG 1 1 16 23710 1 1 69 GLU H H -9.003 20.037 -7.877 1.00 . A A . 395 GLU H 1 1 16 23711 1 1 69 GLU HA H -11.246 18.791 -6.392 1.00 . A A . 395 GLU HA 1 1 16 23712 1 1 69 GLU HB2 H -9.594 17.094 -7.184 1.00 . A A . 395 GLU HB2 1 1 16 23713 1 1 69 GLU HB3 H -8.323 17.874 -6.252 1.00 . A A . 395 GLU HB3 1 1 16 23714 1 1 69 GLU HG2 H -10.902 16.917 -4.990 1.00 . A A . 395 GLU HG2 1 1 16 23715 1 1 69 GLU HG3 H -9.627 15.774 -5.386 1.00 . A A . 395 GLU HG3 1 1 16 23716 1 1 69 GLU N N -9.885 19.551 -7.795 1.00 . A A . 395 GLU N 1 1 16 23717 1 1 69 GLU O O -8.848 20.783 -5.576 1.00 . A A . 395 GLU O 1 1 16 23718 1 1 69 GLU OE1 O -7.814 16.912 -3.811 1.00 . A A . 395 GLU OE1 1 1 16 23719 1 1 69 GLU OE2 O -9.694 17.397 -2.787 1.00 . A A . 395 GLU OE2 1 1 16 23720 1 1 70 TYR C C -10.815 20.966 -1.987 1.00 . A A . 396 TYR C 1 1 16 23721 1 1 70 TYR CA C -10.646 21.359 -3.465 1.00 . A A . 396 TYR CA 1 1 16 23722 1 1 70 TYR CB C -11.774 22.322 -3.862 1.00 . A A . 396 TYR CB 1 1 16 23723 1 1 70 TYR CD1 C -10.848 24.630 -4.280 1.00 . A A . 396 TYR CD1 1 1 16 23724 1 1 70 TYR CD2 C -11.522 23.287 -6.194 1.00 . A A . 396 TYR CD2 1 1 16 23725 1 1 70 TYR CE1 C -10.559 25.708 -5.132 1.00 . A A . 396 TYR CE1 1 1 16 23726 1 1 70 TYR CE2 C -11.214 24.347 -7.050 1.00 . A A . 396 TYR CE2 1 1 16 23727 1 1 70 TYR CG C -11.356 23.427 -4.804 1.00 . A A . 396 TYR CG 1 1 16 23728 1 1 70 TYR CZ C -10.760 25.570 -6.520 1.00 . A A . 396 TYR CZ 1 1 16 23729 1 1 70 TYR H H -11.444 19.580 -4.306 1.00 . A A . 396 TYR H 1 1 16 23730 1 1 70 TYR HA H -9.699 21.891 -3.558 1.00 . A A . 396 TYR HA 1 1 16 23731 1 1 70 TYR HB2 H -12.588 21.757 -4.314 1.00 . A A . 396 TYR HB2 1 1 16 23732 1 1 70 TYR HB3 H -12.181 22.793 -2.967 1.00 . A A . 396 TYR HB3 1 1 16 23733 1 1 70 TYR HD1 H -10.719 24.747 -3.214 1.00 . A A . 396 TYR HD1 1 1 16 23734 1 1 70 TYR HD2 H -11.923 22.386 -6.633 1.00 . A A . 396 TYR HD2 1 1 16 23735 1 1 70 TYR HE1 H -10.233 26.652 -4.721 1.00 . A A . 396 TYR HE1 1 1 16 23736 1 1 70 TYR HE2 H -11.377 24.229 -8.111 1.00 . A A . 396 TYR HE2 1 1 16 23737 1 1 70 TYR HH H -10.894 26.388 -8.237 1.00 . A A . 396 TYR HH 1 1 16 23738 1 1 70 TYR N N -10.660 20.211 -4.383 1.00 . A A . 396 TYR N 1 1 16 23739 1 1 70 TYR O O -11.572 20.052 -1.652 1.00 . A A . 396 TYR O 1 1 16 23740 1 1 70 TYR OH O -10.568 26.612 -7.362 1.00 . A A . 396 TYR OH 1 1 16 23741 1 1 71 GLU C C -11.533 21.443 1.007 1.00 . A A . 397 GLU C 1 1 16 23742 1 1 71 GLU CA C -10.141 21.434 0.350 1.00 . A A . 397 GLU CA 1 1 16 23743 1 1 71 GLU CB C -9.204 22.341 1.176 1.00 . A A . 397 GLU CB 1 1 16 23744 1 1 71 GLU CD C -8.541 24.643 1.946 1.00 . A A . 397 GLU CD 1 1 16 23745 1 1 71 GLU CG C -9.220 23.833 0.827 1.00 . A A . 397 GLU CG 1 1 16 23746 1 1 71 GLU H H -9.522 22.421 -1.487 1.00 . A A . 397 GLU H 1 1 16 23747 1 1 71 GLU HA H -9.763 20.419 0.471 1.00 . A A . 397 GLU HA 1 1 16 23748 1 1 71 GLU HB2 H -9.476 22.237 2.227 1.00 . A A . 397 GLU HB2 1 1 16 23749 1 1 71 GLU HB3 H -8.180 21.976 1.098 1.00 . A A . 397 GLU HB3 1 1 16 23750 1 1 71 GLU HG2 H -8.693 23.988 -0.114 1.00 . A A . 397 GLU HG2 1 1 16 23751 1 1 71 GLU HG3 H -10.247 24.171 0.695 1.00 . A A . 397 GLU HG3 1 1 16 23752 1 1 71 GLU N N -10.139 21.717 -1.104 1.00 . A A . 397 GLU N 1 1 16 23753 1 1 71 GLU O O -11.764 20.632 1.909 1.00 . A A . 397 GLU O 1 1 16 23754 1 1 71 GLU OE1 O -7.288 24.661 2.010 1.00 . A A . 397 GLU OE1 1 1 16 23755 1 1 71 GLU OE2 O -9.254 25.245 2.785 1.00 . A A . 397 GLU OE2 1 1 16 23756 1 1 72 ASN C C -14.866 22.339 -0.002 1.00 . A A . 398 ASN C 1 1 16 23757 1 1 72 ASN CA C -13.824 22.354 1.118 1.00 . A A . 398 ASN CA 1 1 16 23758 1 1 72 ASN CB C -14.019 23.605 1.998 1.00 . A A . 398 ASN CB 1 1 16 23759 1 1 72 ASN CG C -12.823 23.922 2.888 1.00 . A A . 398 ASN CG 1 1 16 23760 1 1 72 ASN H H -12.238 22.983 -0.144 1.00 . A A . 398 ASN H 1 1 16 23761 1 1 72 ASN HA H -13.997 21.479 1.744 1.00 . A A . 398 ASN HA 1 1 16 23762 1 1 72 ASN HB2 H -14.202 24.464 1.352 1.00 . A A . 398 ASN HB2 1 1 16 23763 1 1 72 ASN HB3 H -14.896 23.469 2.630 1.00 . A A . 398 ASN HB3 1 1 16 23764 1 1 72 ASN HD21 H -12.323 25.448 1.685 1.00 . A A . 398 ASN HD21 1 1 16 23765 1 1 72 ASN HD22 H -11.164 25.077 2.938 1.00 . A A . 398 ASN HD22 1 1 16 23766 1 1 72 ASN N N -12.465 22.305 0.568 1.00 . A A . 398 ASN N 1 1 16 23767 1 1 72 ASN ND2 N -12.069 24.933 2.515 1.00 . A A . 398 ASN ND2 1 1 16 23768 1 1 72 ASN O O -14.638 22.862 -1.095 1.00 . A A . 398 ASN O 1 1 16 23769 1 1 72 ASN OD1 O -12.566 23.272 3.896 1.00 . A A . 398 ASN OD1 1 1 16 23770 1 1 73 LEU C C -17.745 23.194 -0.952 1.00 . A A . 399 LEU C 1 1 16 23771 1 1 73 LEU CA C -17.180 21.800 -0.650 1.00 . A A . 399 LEU CA 1 1 16 23772 1 1 73 LEU CB C -18.270 20.837 -0.148 1.00 . A A . 399 LEU CB 1 1 16 23773 1 1 73 LEU CD1 C -16.756 18.798 0.159 1.00 . A A . 399 LEU CD1 1 1 16 23774 1 1 73 LEU CD2 C -19.238 18.552 -0.110 1.00 . A A . 399 LEU CD2 1 1 16 23775 1 1 73 LEU CG C -18.009 19.369 -0.520 1.00 . A A . 399 LEU CG 1 1 16 23776 1 1 73 LEU H H -16.187 21.391 1.204 1.00 . A A . 399 LEU H 1 1 16 23777 1 1 73 LEU HA H -16.808 21.417 -1.601 1.00 . A A . 399 LEU HA 1 1 16 23778 1 1 73 LEU HB2 H -18.384 20.926 0.932 1.00 . A A . 399 LEU HB2 1 1 16 23779 1 1 73 LEU HB3 H -19.215 21.116 -0.613 1.00 . A A . 399 LEU HB3 1 1 16 23780 1 1 73 LEU HD11 H -16.766 19.030 1.224 1.00 . A A . 399 LEU HD11 1 1 16 23781 1 1 73 LEU HD12 H -16.727 17.714 0.047 1.00 . A A . 399 LEU HD12 1 1 16 23782 1 1 73 LEU HD13 H -15.860 19.213 -0.303 1.00 . A A . 399 LEU HD13 1 1 16 23783 1 1 73 LEU HD21 H -20.120 18.941 -0.619 1.00 . A A . 399 LEU HD21 1 1 16 23784 1 1 73 LEU HD22 H -19.099 17.508 -0.389 1.00 . A A . 399 LEU HD22 1 1 16 23785 1 1 73 LEU HD23 H -19.389 18.616 0.967 1.00 . A A . 399 LEU HD23 1 1 16 23786 1 1 73 LEU HG H -17.893 19.319 -1.602 1.00 . A A . 399 LEU HG 1 1 16 23787 1 1 73 LEU N N -16.064 21.830 0.302 1.00 . A A . 399 LEU N 1 1 16 23788 1 1 73 LEU O O -18.350 23.367 -2.004 1.00 . A A . 399 LEU O 1 1 16 23789 1 1 74 VAL C C -16.869 26.173 -1.464 1.00 . A A . 400 VAL C 1 1 16 23790 1 1 74 VAL CA C -17.795 25.603 -0.384 1.00 . A A . 400 VAL CA 1 1 16 23791 1 1 74 VAL CB C -17.730 26.522 0.859 1.00 . A A . 400 VAL CB 1 1 16 23792 1 1 74 VAL CG1 C -18.928 26.234 1.773 1.00 . A A . 400 VAL CG1 1 1 16 23793 1 1 74 VAL CG2 C -16.413 26.399 1.652 1.00 . A A . 400 VAL CG2 1 1 16 23794 1 1 74 VAL H H -17.189 23.920 0.834 1.00 . A A . 400 VAL H 1 1 16 23795 1 1 74 VAL HA H -18.811 25.657 -0.773 1.00 . A A . 400 VAL HA 1 1 16 23796 1 1 74 VAL HB H -17.823 27.555 0.526 1.00 . A A . 400 VAL HB 1 1 16 23797 1 1 74 VAL HG11 H -18.890 25.209 2.140 1.00 . A A . 400 VAL HG11 1 1 16 23798 1 1 74 VAL HG12 H -18.916 26.919 2.620 1.00 . A A . 400 VAL HG12 1 1 16 23799 1 1 74 VAL HG13 H -19.850 26.383 1.212 1.00 . A A . 400 VAL HG13 1 1 16 23800 1 1 74 VAL HG21 H -15.560 26.632 1.015 1.00 . A A . 400 VAL HG21 1 1 16 23801 1 1 74 VAL HG22 H -16.419 27.102 2.486 1.00 . A A . 400 VAL HG22 1 1 16 23802 1 1 74 VAL HG23 H -16.290 25.391 2.046 1.00 . A A . 400 VAL HG23 1 1 16 23803 1 1 74 VAL N N -17.520 24.181 -0.083 1.00 . A A . 400 VAL N 1 1 16 23804 1 1 74 VAL O O -17.344 26.941 -2.295 1.00 . A A . 400 VAL O 1 1 16 23805 1 1 75 ASP C C -14.839 25.568 -3.842 1.00 . A A . 401 ASP C 1 1 16 23806 1 1 75 ASP CA C -14.627 26.276 -2.500 1.00 . A A . 401 ASP CA 1 1 16 23807 1 1 75 ASP CB C -13.176 26.090 -2.027 1.00 . A A . 401 ASP CB 1 1 16 23808 1 1 75 ASP CG C -12.836 26.998 -0.840 1.00 . A A . 401 ASP CG 1 1 16 23809 1 1 75 ASP H H -15.238 25.147 -0.796 1.00 . A A . 401 ASP H 1 1 16 23810 1 1 75 ASP HA H -14.786 27.341 -2.662 1.00 . A A . 401 ASP HA 1 1 16 23811 1 1 75 ASP HB2 H -12.987 25.047 -1.774 1.00 . A A . 401 ASP HB2 1 1 16 23812 1 1 75 ASP HB3 H -12.512 26.349 -2.851 1.00 . A A . 401 ASP HB3 1 1 16 23813 1 1 75 ASP N N -15.582 25.794 -1.492 1.00 . A A . 401 ASP N 1 1 16 23814 1 1 75 ASP O O -14.746 26.200 -4.895 1.00 . A A . 401 ASP O 1 1 16 23815 1 1 75 ASP OD1 O -12.563 28.204 -1.057 1.00 . A A . 401 ASP OD1 1 1 16 23816 1 1 75 ASP OD2 O -12.815 26.488 0.303 1.00 . A A . 401 ASP OD2 1 1 16 23817 1 1 76 ALA C C -16.877 24.050 -5.602 1.00 . A A . 402 ALA C 1 1 16 23818 1 1 76 ALA CA C -15.587 23.501 -4.960 1.00 . A A . 402 ALA CA 1 1 16 23819 1 1 76 ALA CB C -15.715 22.042 -4.482 1.00 . A A . 402 ALA CB 1 1 16 23820 1 1 76 ALA H H -15.223 23.820 -2.891 1.00 . A A . 402 ALA H 1 1 16 23821 1 1 76 ALA HA H -14.808 23.590 -5.716 1.00 . A A . 402 ALA HA 1 1 16 23822 1 1 76 ALA HB1 H -16.465 21.984 -3.692 1.00 . A A . 402 ALA HB1 1 1 16 23823 1 1 76 ALA HB2 H -16.033 21.391 -5.297 1.00 . A A . 402 ALA HB2 1 1 16 23824 1 1 76 ALA HB3 H -14.762 21.695 -4.083 1.00 . A A . 402 ALA HB3 1 1 16 23825 1 1 76 ALA N N -15.197 24.277 -3.791 1.00 . A A . 402 ALA N 1 1 16 23826 1 1 76 ALA O O -16.900 24.333 -6.801 1.00 . A A . 402 ALA O 1 1 16 23827 1 1 77 ASP C C -18.859 26.333 -5.914 1.00 . A A . 403 ASP C 1 1 16 23828 1 1 77 ASP CA C -19.141 24.955 -5.285 1.00 . A A . 403 ASP CA 1 1 16 23829 1 1 77 ASP CB C -20.123 25.080 -4.120 1.00 . A A . 403 ASP CB 1 1 16 23830 1 1 77 ASP CG C -21.445 25.699 -4.581 1.00 . A A . 403 ASP CG 1 1 16 23831 1 1 77 ASP H H -17.921 23.958 -3.854 1.00 . A A . 403 ASP H 1 1 16 23832 1 1 77 ASP HA H -19.604 24.329 -6.048 1.00 . A A . 403 ASP HA 1 1 16 23833 1 1 77 ASP HB2 H -20.316 24.082 -3.725 1.00 . A A . 403 ASP HB2 1 1 16 23834 1 1 77 ASP HB3 H -19.683 25.686 -3.328 1.00 . A A . 403 ASP HB3 1 1 16 23835 1 1 77 ASP N N -17.930 24.285 -4.810 1.00 . A A . 403 ASP N 1 1 16 23836 1 1 77 ASP O O -19.402 26.636 -6.978 1.00 . A A . 403 ASP O 1 1 16 23837 1 1 77 ASP OD1 O -22.313 24.952 -5.091 1.00 . A A . 403 ASP OD1 1 1 16 23838 1 1 77 ASP OD2 O -21.606 26.936 -4.458 1.00 . A A . 403 ASP OD2 1 1 16 23839 1 1 78 PHE C C -17.074 28.531 -7.208 1.00 . A A . 404 PHE C 1 1 16 23840 1 1 78 PHE CA C -17.624 28.483 -5.772 1.00 . A A . 404 PHE CA 1 1 16 23841 1 1 78 PHE CB C -16.656 29.162 -4.785 1.00 . A A . 404 PHE CB 1 1 16 23842 1 1 78 PHE CD1 C -18.080 30.470 -3.159 1.00 . A A . 404 PHE CD1 1 1 16 23843 1 1 78 PHE CD2 C -16.827 31.696 -4.851 1.00 . A A . 404 PHE CD2 1 1 16 23844 1 1 78 PHE CE1 C -18.600 31.680 -2.664 1.00 . A A . 404 PHE CE1 1 1 16 23845 1 1 78 PHE CE2 C -17.341 32.907 -4.348 1.00 . A A . 404 PHE CE2 1 1 16 23846 1 1 78 PHE CG C -17.188 30.475 -4.248 1.00 . A A . 404 PHE CG 1 1 16 23847 1 1 78 PHE CZ C -18.229 32.899 -3.259 1.00 . A A . 404 PHE CZ 1 1 16 23848 1 1 78 PHE H H -17.580 26.822 -4.428 1.00 . A A . 404 PHE H 1 1 16 23849 1 1 78 PHE HA H -18.547 29.063 -5.778 1.00 . A A . 404 PHE HA 1 1 16 23850 1 1 78 PHE HB2 H -16.448 28.509 -3.937 1.00 . A A . 404 PHE HB2 1 1 16 23851 1 1 78 PHE HB3 H -15.696 29.339 -5.270 1.00 . A A . 404 PHE HB3 1 1 16 23852 1 1 78 PHE HD1 H -18.374 29.535 -2.706 1.00 . A A . 404 PHE HD1 1 1 16 23853 1 1 78 PHE HD2 H -16.164 31.702 -5.703 1.00 . A A . 404 PHE HD2 1 1 16 23854 1 1 78 PHE HE1 H -19.286 31.672 -1.831 1.00 . A A . 404 PHE HE1 1 1 16 23855 1 1 78 PHE HE2 H -17.058 33.846 -4.801 1.00 . A A . 404 PHE HE2 1 1 16 23856 1 1 78 PHE HZ H -18.628 33.829 -2.879 1.00 . A A . 404 PHE HZ 1 1 16 23857 1 1 78 PHE N N -17.970 27.134 -5.306 1.00 . A A . 404 PHE N 1 1 16 23858 1 1 78 PHE O O -17.366 29.480 -7.937 1.00 . A A . 404 PHE O 1 1 16 23859 1 1 79 CYS C C -17.071 27.290 -10.033 1.00 . A A . 405 CYS C 1 1 16 23860 1 1 79 CYS CA C -15.903 27.356 -9.053 1.00 . A A . 405 CYS CA 1 1 16 23861 1 1 79 CYS CB C -15.069 26.075 -9.183 1.00 . A A . 405 CYS CB 1 1 16 23862 1 1 79 CYS H H -16.115 26.764 -7.006 1.00 . A A . 405 CYS H 1 1 16 23863 1 1 79 CYS HA H -15.292 28.212 -9.337 1.00 . A A . 405 CYS HA 1 1 16 23864 1 1 79 CYS HB2 H -15.641 25.202 -8.871 1.00 . A A . 405 CYS HB2 1 1 16 23865 1 1 79 CYS HB3 H -14.765 25.942 -10.221 1.00 . A A . 405 CYS HB3 1 1 16 23866 1 1 79 CYS HG H -13.180 27.402 -8.623 1.00 . A A . 405 CYS HG 1 1 16 23867 1 1 79 CYS N N -16.354 27.496 -7.659 1.00 . A A . 405 CYS N 1 1 16 23868 1 1 79 CYS O O -17.089 27.972 -11.049 1.00 . A A . 405 CYS O 1 1 16 23869 1 1 79 CYS SG S -13.612 26.234 -8.138 1.00 . A A . 405 CYS SG 1 1 16 23870 1 1 80 ILE C C -20.164 27.466 -10.574 1.00 . A A . 406 ILE C 1 1 16 23871 1 1 80 ILE CA C -19.243 26.228 -10.541 1.00 . A A . 406 ILE CA 1 1 16 23872 1 1 80 ILE CB C -19.916 24.931 -10.028 1.00 . A A . 406 ILE CB 1 1 16 23873 1 1 80 ILE CD1 C -19.375 22.632 -9.035 1.00 . A A . 406 ILE CD1 1 1 16 23874 1 1 80 ILE CG1 C -18.923 23.736 -9.984 1.00 . A A . 406 ILE CG1 1 1 16 23875 1 1 80 ILE CG2 C -21.095 24.547 -10.931 1.00 . A A . 406 ILE CG2 1 1 16 23876 1 1 80 ILE H H -17.985 25.965 -8.842 1.00 . A A . 406 ILE H 1 1 16 23877 1 1 80 ILE HA H -18.919 26.062 -11.569 1.00 . A A . 406 ILE HA 1 1 16 23878 1 1 80 ILE HB H -20.294 25.113 -9.022 1.00 . A A . 406 ILE HB 1 1 16 23879 1 1 80 ILE HD11 H -20.321 22.205 -9.370 1.00 . A A . 406 ILE HD11 1 1 16 23880 1 1 80 ILE HD12 H -18.619 21.847 -9.006 1.00 . A A . 406 ILE HD12 1 1 16 23881 1 1 80 ILE HD13 H -19.495 23.041 -8.032 1.00 . A A . 406 ILE HD13 1 1 16 23882 1 1 80 ILE HG12 H -18.798 23.320 -10.984 1.00 . A A . 406 ILE HG12 1 1 16 23883 1 1 80 ILE HG13 H -17.935 24.040 -9.638 1.00 . A A . 406 ILE HG13 1 1 16 23884 1 1 80 ILE HG21 H -20.738 24.419 -11.954 1.00 . A A . 406 ILE HG21 1 1 16 23885 1 1 80 ILE HG22 H -21.542 23.613 -10.592 1.00 . A A . 406 ILE HG22 1 1 16 23886 1 1 80 ILE HG23 H -21.862 25.320 -10.899 1.00 . A A . 406 ILE HG23 1 1 16 23887 1 1 80 ILE N N -18.069 26.480 -9.706 1.00 . A A . 406 ILE N 1 1 16 23888 1 1 80 ILE O O -20.884 27.671 -11.552 1.00 . A A . 406 ILE O 1 1 16 23889 1 1 81 GLN C C -19.947 30.661 -10.546 1.00 . A A . 407 GLN C 1 1 16 23890 1 1 81 GLN CA C -20.680 29.682 -9.605 1.00 . A A . 407 GLN CA 1 1 16 23891 1 1 81 GLN CB C -20.771 30.294 -8.189 1.00 . A A . 407 GLN CB 1 1 16 23892 1 1 81 GLN CD C -22.646 28.630 -7.500 1.00 . A A . 407 GLN CD 1 1 16 23893 1 1 81 GLN CG C -21.405 29.424 -7.084 1.00 . A A . 407 GLN CG 1 1 16 23894 1 1 81 GLN H H -19.495 28.100 -8.777 1.00 . A A . 407 GLN H 1 1 16 23895 1 1 81 GLN HA H -21.691 29.587 -10.000 1.00 . A A . 407 GLN HA 1 1 16 23896 1 1 81 GLN HB2 H -19.772 30.574 -7.855 1.00 . A A . 407 GLN HB2 1 1 16 23897 1 1 81 GLN HB3 H -21.355 31.210 -8.264 1.00 . A A . 407 GLN HB3 1 1 16 23898 1 1 81 GLN HE21 H -22.232 27.136 -6.210 1.00 . A A . 407 GLN HE21 1 1 16 23899 1 1 81 GLN HE22 H -23.659 26.914 -7.205 1.00 . A A . 407 GLN HE22 1 1 16 23900 1 1 81 GLN HG2 H -20.650 28.726 -6.721 1.00 . A A . 407 GLN HG2 1 1 16 23901 1 1 81 GLN HG3 H -21.667 30.061 -6.240 1.00 . A A . 407 GLN HG3 1 1 16 23902 1 1 81 GLN N N -20.070 28.349 -9.569 1.00 . A A . 407 GLN N 1 1 16 23903 1 1 81 GLN NE2 N -22.839 27.448 -6.955 1.00 . A A . 407 GLN NE2 1 1 16 23904 1 1 81 GLN O O -20.604 31.478 -11.193 1.00 . A A . 407 GLN O 1 1 16 23905 1 1 81 GLN OE1 O -23.464 29.047 -8.313 1.00 . A A . 407 GLN OE1 1 1 16 23906 1 1 82 LYS C C -17.498 31.140 -12.854 1.00 . A A . 408 LYS C 1 1 16 23907 1 1 82 LYS CA C -17.801 31.566 -11.407 1.00 . A A . 408 LYS CA 1 1 16 23908 1 1 82 LYS CB C -16.479 31.851 -10.661 1.00 . A A . 408 LYS CB 1 1 16 23909 1 1 82 LYS CD C -17.345 33.038 -8.569 1.00 . A A . 408 LYS CD 1 1 16 23910 1 1 82 LYS CE C -17.564 34.416 -7.927 1.00 . A A . 408 LYS CE 1 1 16 23911 1 1 82 LYS CG C -16.497 33.144 -9.841 1.00 . A A . 408 LYS CG 1 1 16 23912 1 1 82 LYS H H -18.118 29.912 -10.083 1.00 . A A . 408 LYS H 1 1 16 23913 1 1 82 LYS HA H -18.352 32.503 -11.489 1.00 . A A . 408 LYS HA 1 1 16 23914 1 1 82 LYS HB2 H -16.212 31.013 -10.016 1.00 . A A . 408 LYS HB2 1 1 16 23915 1 1 82 LYS HB3 H -15.682 31.975 -11.393 1.00 . A A . 408 LYS HB3 1 1 16 23916 1 1 82 LYS HD2 H -18.325 32.630 -8.816 1.00 . A A . 408 LYS HD2 1 1 16 23917 1 1 82 LYS HD3 H -16.863 32.359 -7.865 1.00 . A A . 408 LYS HD3 1 1 16 23918 1 1 82 LYS HE2 H -18.098 35.037 -8.645 1.00 . A A . 408 LYS HE2 1 1 16 23919 1 1 82 LYS HE3 H -18.208 34.281 -7.057 1.00 . A A . 408 LYS HE3 1 1 16 23920 1 1 82 LYS HG2 H -15.471 33.379 -9.560 1.00 . A A . 408 LYS HG2 1 1 16 23921 1 1 82 LYS HG3 H -16.873 33.955 -10.465 1.00 . A A . 408 LYS HG3 1 1 16 23922 1 1 82 LYS HZ1 H -15.727 35.325 -8.318 1.00 . A A . 408 LYS HZ1 1 1 16 23923 1 1 82 LYS HZ2 H -16.504 35.967 -7.044 1.00 . A A . 408 LYS HZ2 1 1 16 23924 1 1 82 LYS HZ3 H -15.753 34.527 -6.889 1.00 . A A . 408 LYS HZ3 1 1 16 23925 1 1 82 LYS N N -18.607 30.600 -10.636 1.00 . A A . 408 LYS N 1 1 16 23926 1 1 82 LYS NZ N -16.300 35.098 -7.518 1.00 . A A . 408 LYS NZ 1 1 16 23927 1 1 82 LYS O O -17.704 31.932 -13.775 1.00 . A A . 408 LYS O 1 1 16 23928 1 1 83 LEU C C -17.483 28.949 -15.345 1.00 . A A . 409 LEU C 1 1 16 23929 1 1 83 LEU CA C -16.432 29.492 -14.354 1.00 . A A . 409 LEU CA 1 1 16 23930 1 1 83 LEU CB C -15.310 28.468 -14.092 1.00 . A A . 409 LEU CB 1 1 16 23931 1 1 83 LEU CD1 C -13.377 30.201 -13.874 1.00 . A A . 409 LEU CD1 1 1 16 23932 1 1 83 LEU CD2 C -14.187 29.006 -11.825 1.00 . A A . 409 LEU CD2 1 1 16 23933 1 1 83 LEU CG C -14.047 28.933 -13.339 1.00 . A A . 409 LEU CG 1 1 16 23934 1 1 83 LEU H H -16.807 29.308 -12.290 1.00 . A A . 409 LEU H 1 1 16 23935 1 1 83 LEU HA H -15.957 30.349 -14.833 1.00 . A A . 409 LEU HA 1 1 16 23936 1 1 83 LEU HB2 H -15.724 27.613 -13.558 1.00 . A A . 409 LEU HB2 1 1 16 23937 1 1 83 LEU HB3 H -14.968 28.107 -15.062 1.00 . A A . 409 LEU HB3 1 1 16 23938 1 1 83 LEU HD11 H -14.015 31.069 -13.709 1.00 . A A . 409 LEU HD11 1 1 16 23939 1 1 83 LEU HD12 H -12.441 30.343 -13.332 1.00 . A A . 409 LEU HD12 1 1 16 23940 1 1 83 LEU HD13 H -13.154 30.090 -14.935 1.00 . A A . 409 LEU HD13 1 1 16 23941 1 1 83 LEU HD21 H -14.576 28.056 -11.461 1.00 . A A . 409 LEU HD21 1 1 16 23942 1 1 83 LEU HD22 H -13.195 29.149 -11.395 1.00 . A A . 409 LEU HD22 1 1 16 23943 1 1 83 LEU HD23 H -14.834 29.831 -11.527 1.00 . A A . 409 LEU HD23 1 1 16 23944 1 1 83 LEU HG H -13.329 28.125 -13.480 1.00 . A A . 409 LEU HG 1 1 16 23945 1 1 83 LEU N N -16.995 29.916 -13.074 1.00 . A A . 409 LEU N 1 1 16 23946 1 1 83 LEU O O -17.156 28.762 -16.512 1.00 . A A . 409 LEU O 1 1 16 23947 1 1 84 ASN C C -20.398 28.951 -16.804 1.00 . A A . 410 ASN C 1 1 16 23948 1 1 84 ASN CA C -19.733 27.995 -15.786 1.00 . A A . 410 ASN CA 1 1 16 23949 1 1 84 ASN CB C -20.750 27.241 -14.911 1.00 . A A . 410 ASN CB 1 1 16 23950 1 1 84 ASN CG C -21.607 26.274 -15.729 1.00 . A A . 410 ASN CG 1 1 16 23951 1 1 84 ASN H H -18.963 28.836 -13.966 1.00 . A A . 410 ASN H 1 1 16 23952 1 1 84 ASN HA H -19.203 27.245 -16.374 1.00 . A A . 410 ASN HA 1 1 16 23953 1 1 84 ASN HB2 H -20.230 26.668 -14.143 1.00 . A A . 410 ASN HB2 1 1 16 23954 1 1 84 ASN HB3 H -21.389 27.962 -14.401 1.00 . A A . 410 ASN HB3 1 1 16 23955 1 1 84 ASN HD21 H -23.221 26.545 -14.530 1.00 . A A . 410 ASN HD21 1 1 16 23956 1 1 84 ASN HD22 H -23.430 25.431 -15.871 1.00 . A A . 410 ASN HD22 1 1 16 23957 1 1 84 ASN N N -18.727 28.665 -14.933 1.00 . A A . 410 ASN N 1 1 16 23958 1 1 84 ASN ND2 N -22.857 26.076 -15.347 1.00 . A A . 410 ASN ND2 1 1 16 23959 1 1 84 ASN O O -21.583 29.271 -16.700 1.00 . A A . 410 ASN O 1 1 16 23960 1 1 84 ASN OD1 O -21.163 25.698 -16.719 1.00 . A A . 410 ASN OD1 1 1 16 23961 1 1 85 ASN C C -18.452 31.073 -19.291 1.00 . A A . 411 ASN C 1 1 16 23962 1 1 85 ASN CA C -19.788 30.500 -18.751 1.00 . A A . 411 ASN CA 1 1 16 23963 1 1 85 ASN CB C -20.643 31.670 -18.212 1.00 . A A . 411 ASN CB 1 1 16 23964 1 1 85 ASN CG C -20.021 32.349 -16.990 1.00 . A A . 411 ASN CG 1 1 16 23965 1 1 85 ASN H H -18.677 28.986 -17.760 1.00 . A A . 411 ASN H 1 1 16 23966 1 1 85 ASN HA H -20.311 30.059 -19.598 1.00 . A A . 411 ASN HA 1 1 16 23967 1 1 85 ASN HB2 H -20.746 32.420 -18.996 1.00 . A A . 411 ASN HB2 1 1 16 23968 1 1 85 ASN HB3 H -21.656 31.338 -17.986 1.00 . A A . 411 ASN HB3 1 1 16 23969 1 1 85 ASN HD21 H -21.341 31.493 -15.713 1.00 . A A . 411 ASN HD21 1 1 16 23970 1 1 85 ASN HD22 H -20.128 32.542 -14.989 1.00 . A A . 411 ASN HD22 1 1 16 23971 1 1 85 ASN N N -19.582 29.434 -17.746 1.00 . A A . 411 ASN N 1 1 16 23972 1 1 85 ASN ND2 N -20.543 32.107 -15.800 1.00 . A A . 411 ASN ND2 1 1 16 23973 1 1 85 ASN O O -18.448 31.820 -20.271 1.00 . A A . 411 ASN O 1 1 16 23974 1 1 85 ASN OD1 O -19.059 33.102 -17.098 1.00 . A A . 411 ASN OD1 1 1 16 23975 1 1 86 TYR C C -15.527 31.065 -20.350 1.00 . A A . 412 TYR C 1 1 16 23976 1 1 86 TYR CA C -15.988 31.290 -18.897 1.00 . A A . 412 TYR CA 1 1 16 23977 1 1 86 TYR CB C -15.088 30.594 -17.865 1.00 . A A . 412 TYR CB 1 1 16 23978 1 1 86 TYR CD1 C -13.123 32.121 -17.401 1.00 . A A . 412 TYR CD1 1 1 16 23979 1 1 86 TYR CD2 C -12.752 29.994 -18.523 1.00 . A A . 412 TYR CD2 1 1 16 23980 1 1 86 TYR CE1 C -11.744 32.394 -17.469 1.00 . A A . 412 TYR CE1 1 1 16 23981 1 1 86 TYR CE2 C -11.374 30.238 -18.567 1.00 . A A . 412 TYR CE2 1 1 16 23982 1 1 86 TYR CG C -13.623 30.925 -17.943 1.00 . A A . 412 TYR CG 1 1 16 23983 1 1 86 TYR CZ C -10.863 31.455 -18.058 1.00 . A A . 412 TYR CZ 1 1 16 23984 1 1 86 TYR H H -17.358 30.142 -17.846 1.00 . A A . 412 TYR H 1 1 16 23985 1 1 86 TYR HA H -15.985 32.359 -18.689 1.00 . A A . 412 TYR HA 1 1 16 23986 1 1 86 TYR HB2 H -15.434 30.871 -16.869 1.00 . A A . 412 TYR HB2 1 1 16 23987 1 1 86 TYR HB3 H -15.196 29.513 -17.954 1.00 . A A . 412 TYR HB3 1 1 16 23988 1 1 86 TYR HD1 H -13.792 32.826 -16.930 1.00 . A A . 412 TYR HD1 1 1 16 23989 1 1 86 TYR HD2 H -13.151 29.078 -18.933 1.00 . A A . 412 TYR HD2 1 1 16 23990 1 1 86 TYR HE1 H -11.367 33.320 -17.063 1.00 . A A . 412 TYR HE1 1 1 16 23991 1 1 86 TYR HE2 H -10.734 29.486 -19.003 1.00 . A A . 412 TYR HE2 1 1 16 23992 1 1 86 TYR HH H -9.309 32.588 -17.771 1.00 . A A . 412 TYR HH 1 1 16 23993 1 1 86 TYR N N -17.321 30.759 -18.644 1.00 . A A . 412 TYR N 1 1 16 23994 1 1 86 TYR O O -15.394 29.926 -20.800 1.00 . A A . 412 TYR O 1 1 16 23995 1 1 86 TYR OH O -9.532 31.729 -18.137 1.00 . A A . 412 TYR OH 1 1 16 23996 1 1 87 ASN C C -13.267 32.031 -22.493 1.00 . A A . 413 ASN C 1 1 16 23997 1 1 87 ASN CA C -14.803 32.125 -22.467 1.00 . A A . 413 ASN CA 1 1 16 23998 1 1 87 ASN CB C -15.317 33.366 -23.215 1.00 . A A . 413 ASN CB 1 1 16 23999 1 1 87 ASN CG C -14.868 33.414 -24.677 1.00 . A A . 413 ASN CG 1 1 16 24000 1 1 87 ASN H H -15.434 33.063 -20.662 1.00 . A A . 413 ASN H 1 1 16 24001 1 1 87 ASN HA H -15.210 31.244 -22.965 1.00 . A A . 413 ASN HA 1 1 16 24002 1 1 87 ASN HB2 H -16.407 33.376 -23.191 1.00 . A A . 413 ASN HB2 1 1 16 24003 1 1 87 ASN HB3 H -14.959 34.259 -22.705 1.00 . A A . 413 ASN HB3 1 1 16 24004 1 1 87 ASN HD21 H -14.902 35.443 -24.711 1.00 . A A . 413 ASN HD21 1 1 16 24005 1 1 87 ASN HD22 H -14.418 34.653 -26.200 1.00 . A A . 413 ASN HD22 1 1 16 24006 1 1 87 ASN N N -15.293 32.157 -21.086 1.00 . A A . 413 ASN N 1 1 16 24007 1 1 87 ASN ND2 N -14.714 34.601 -25.236 1.00 . A A . 413 ASN ND2 1 1 16 24008 1 1 87 ASN O O -12.571 32.841 -21.876 1.00 . A A . 413 ASN O 1 1 16 24009 1 1 87 ASN OD1 O -14.639 32.398 -25.324 1.00 . A A . 413 ASN OD1 1 1 16 24010 1 1 88 TYR C C -10.895 30.075 -24.550 1.00 . A A . 414 TYR C 1 1 16 24011 1 1 88 TYR CA C -11.342 30.630 -23.185 1.00 . A A . 414 TYR CA 1 1 16 24012 1 1 88 TYR CB C -11.209 29.590 -22.070 1.00 . A A . 414 TYR CB 1 1 16 24013 1 1 88 TYR CD1 C -8.875 29.839 -21.124 1.00 . A A . 414 TYR CD1 1 1 16 24014 1 1 88 TYR CD2 C -9.372 27.978 -22.617 1.00 . A A . 414 TYR CD2 1 1 16 24015 1 1 88 TYR CE1 C -7.521 29.460 -21.106 1.00 . A A . 414 TYR CE1 1 1 16 24016 1 1 88 TYR CE2 C -8.023 27.590 -22.601 1.00 . A A . 414 TYR CE2 1 1 16 24017 1 1 88 TYR CG C -9.791 29.110 -21.904 1.00 . A A . 414 TYR CG 1 1 16 24018 1 1 88 TYR CZ C -7.087 28.346 -21.866 1.00 . A A . 414 TYR CZ 1 1 16 24019 1 1 88 TYR H H -13.387 30.396 -23.653 1.00 . A A . 414 TYR H 1 1 16 24020 1 1 88 TYR HA H -10.697 31.471 -22.928 1.00 . A A . 414 TYR HA 1 1 16 24021 1 1 88 TYR HB2 H -11.550 30.040 -21.137 1.00 . A A . 414 TYR HB2 1 1 16 24022 1 1 88 TYR HB3 H -11.859 28.740 -22.282 1.00 . A A . 414 TYR HB3 1 1 16 24023 1 1 88 TYR HD1 H -9.214 30.687 -20.547 1.00 . A A . 414 TYR HD1 1 1 16 24024 1 1 88 TYR HD2 H -10.098 27.425 -23.195 1.00 . A A . 414 TYR HD2 1 1 16 24025 1 1 88 TYR HE1 H -6.817 30.031 -20.520 1.00 . A A . 414 TYR HE1 1 1 16 24026 1 1 88 TYR HE2 H -7.699 26.708 -23.133 1.00 . A A . 414 TYR HE2 1 1 16 24027 1 1 88 TYR HH H -5.324 28.352 -21.123 1.00 . A A . 414 TYR HH 1 1 16 24028 1 1 88 TYR N N -12.744 31.042 -23.217 1.00 . A A . 414 TYR N 1 1 16 24029 1 1 88 TYR O O -11.420 29.066 -25.024 1.00 . A A . 414 TYR O 1 1 16 24030 1 1 88 TYR OH O -5.777 27.986 -21.887 1.00 . A A . 414 TYR OH 1 1 16 24031 1 1 89 GLY C C -10.498 30.601 -27.703 1.00 . A A . 415 GLY C 1 1 16 24032 1 1 89 GLY CA C -9.487 30.365 -26.569 1.00 . A A . 415 GLY CA 1 1 16 24033 1 1 89 GLY H H -9.557 31.582 -24.804 1.00 . A A . 415 GLY H 1 1 16 24034 1 1 89 GLY HA2 H -8.587 30.932 -26.807 1.00 . A A . 415 GLY HA2 1 1 16 24035 1 1 89 GLY HA3 H -9.251 29.301 -26.564 1.00 . A A . 415 GLY HA3 1 1 16 24036 1 1 89 GLY N N -9.965 30.762 -25.230 1.00 . A A . 415 GLY N 1 1 16 24037 1 1 89 GLY O O -10.225 30.222 -28.843 1.00 . A A . 415 GLY O 1 1 16 24038 1 1 90 GLY C C -13.926 30.140 -27.929 1.00 . A A . 416 GLY C 1 1 16 24039 1 1 90 GLY CA C -12.865 31.198 -28.264 1.00 . A A . 416 GLY CA 1 1 16 24040 1 1 90 GLY H H -11.791 31.510 -26.454 1.00 . A A . 416 GLY H 1 1 16 24041 1 1 90 GLY HA2 H -13.343 32.171 -28.144 1.00 . A A . 416 GLY HA2 1 1 16 24042 1 1 90 GLY HA3 H -12.573 31.061 -29.305 1.00 . A A . 416 GLY HA3 1 1 16 24043 1 1 90 GLY N N -11.682 31.147 -27.391 1.00 . A A . 416 GLY N 1 1 16 24044 1 1 90 GLY O O -14.989 30.135 -28.554 1.00 . A A . 416 GLY O 1 1 16 24045 1 1 91 CYS C C -15.169 28.615 -25.102 1.00 . A A . 417 CYS C 1 1 16 24046 1 1 91 CYS CA C -14.569 28.219 -26.464 1.00 . A A . 417 CYS CA 1 1 16 24047 1 1 91 CYS CB C -13.769 26.906 -26.346 1.00 . A A . 417 CYS CB 1 1 16 24048 1 1 91 CYS H H -12.765 29.322 -26.491 1.00 . A A . 417 CYS H 1 1 16 24049 1 1 91 CYS HA H -15.383 28.071 -27.174 1.00 . A A . 417 CYS HA 1 1 16 24050 1 1 91 CYS HB2 H -12.954 27.042 -25.634 1.00 . A A . 417 CYS HB2 1 1 16 24051 1 1 91 CYS HB3 H -14.411 26.114 -25.961 1.00 . A A . 417 CYS HB3 1 1 16 24052 1 1 91 CYS HG H -14.237 26.291 -28.614 1.00 . A A . 417 CYS HG 1 1 16 24053 1 1 91 CYS N N -13.664 29.265 -26.949 1.00 . A A . 417 CYS N 1 1 16 24054 1 1 91 CYS O O -14.440 28.918 -24.160 1.00 . A A . 417 CYS O 1 1 16 24055 1 1 91 CYS SG S -13.082 26.394 -27.951 1.00 . A A . 417 CYS SG 1 1 16 24056 1 1 92 SER C C -17.025 27.361 -22.888 1.00 . A A . 418 SER C 1 1 16 24057 1 1 92 SER CA C -17.136 28.696 -23.642 1.00 . A A . 418 SER CA 1 1 16 24058 1 1 92 SER CB C -18.598 29.129 -23.804 1.00 . A A . 418 SER CB 1 1 16 24059 1 1 92 SER H H -17.066 28.332 -25.755 1.00 . A A . 418 SER H 1 1 16 24060 1 1 92 SER HA H -16.632 29.465 -23.054 1.00 . A A . 418 SER HA 1 1 16 24061 1 1 92 SER HB2 H -18.633 30.042 -24.397 1.00 . A A . 418 SER HB2 1 1 16 24062 1 1 92 SER HB3 H -19.153 28.349 -24.325 1.00 . A A . 418 SER HB3 1 1 16 24063 1 1 92 SER HG H -20.094 29.659 -22.674 1.00 . A A . 418 SER HG 1 1 16 24064 1 1 92 SER N N -16.493 28.578 -24.960 1.00 . A A . 418 SER N 1 1 16 24065 1 1 92 SER O O -17.429 26.317 -23.413 1.00 . A A . 418 SER O 1 1 16 24066 1 1 92 SER OG O -19.188 29.375 -22.536 1.00 . A A . 418 SER OG 1 1 16 24067 1 1 93 LEU C C -17.595 25.822 -20.123 1.00 . A A . 419 LEU C 1 1 16 24068 1 1 93 LEU CA C -16.299 26.150 -20.873 1.00 . A A . 419 LEU CA 1 1 16 24069 1 1 93 LEU CB C -15.132 26.278 -19.878 1.00 . A A . 419 LEU CB 1 1 16 24070 1 1 93 LEU CD1 C -12.705 26.460 -19.362 1.00 . A A . 419 LEU CD1 1 1 16 24071 1 1 93 LEU CD2 C -13.350 25.911 -21.712 1.00 . A A . 419 LEU CD2 1 1 16 24072 1 1 93 LEU CG C -13.762 26.685 -20.453 1.00 . A A . 419 LEU CG 1 1 16 24073 1 1 93 LEU H H -16.136 28.239 -21.286 1.00 . A A . 419 LEU H 1 1 16 24074 1 1 93 LEU HA H -16.080 25.315 -21.538 1.00 . A A . 419 LEU HA 1 1 16 24075 1 1 93 LEU HB2 H -15.407 27.006 -19.114 1.00 . A A . 419 LEU HB2 1 1 16 24076 1 1 93 LEU HB3 H -15.026 25.312 -19.384 1.00 . A A . 419 LEU HB3 1 1 16 24077 1 1 93 LEU HD11 H -12.559 25.391 -19.201 1.00 . A A . 419 LEU HD11 1 1 16 24078 1 1 93 LEU HD12 H -11.761 26.910 -19.668 1.00 . A A . 419 LEU HD12 1 1 16 24079 1 1 93 LEU HD13 H -13.033 26.902 -18.422 1.00 . A A . 419 LEU HD13 1 1 16 24080 1 1 93 LEU HD21 H -14.002 26.165 -22.548 1.00 . A A . 419 LEU HD21 1 1 16 24081 1 1 93 LEU HD22 H -12.330 26.178 -21.987 1.00 . A A . 419 LEU HD22 1 1 16 24082 1 1 93 LEU HD23 H -13.411 24.840 -21.521 1.00 . A A . 419 LEU HD23 1 1 16 24083 1 1 93 LEU HG H -13.787 27.745 -20.704 1.00 . A A . 419 LEU HG 1 1 16 24084 1 1 93 LEU N N -16.455 27.364 -21.677 1.00 . A A . 419 LEU N 1 1 16 24085 1 1 93 LEU O O -18.253 26.707 -19.565 1.00 . A A . 419 LEU O 1 1 16 24086 1 1 94 GLN C C -18.351 23.438 -17.944 1.00 . A A . 420 GLN C 1 1 16 24087 1 1 94 GLN CA C -18.993 24.006 -19.216 1.00 . A A . 420 GLN CA 1 1 16 24088 1 1 94 GLN CB C -19.796 22.935 -19.970 1.00 . A A . 420 GLN CB 1 1 16 24089 1 1 94 GLN CD C -21.409 22.512 -21.937 1.00 . A A . 420 GLN CD 1 1 16 24090 1 1 94 GLN CG C -20.422 23.478 -21.268 1.00 . A A . 420 GLN CG 1 1 16 24091 1 1 94 GLN H H -17.322 23.860 -20.510 1.00 . A A . 420 GLN H 1 1 16 24092 1 1 94 GLN HA H -19.676 24.805 -18.928 1.00 . A A . 420 GLN HA 1 1 16 24093 1 1 94 GLN HB2 H -19.143 22.098 -20.218 1.00 . A A . 420 GLN HB2 1 1 16 24094 1 1 94 GLN HB3 H -20.587 22.575 -19.312 1.00 . A A . 420 GLN HB3 1 1 16 24095 1 1 94 GLN HE21 H -21.827 23.831 -23.417 1.00 . A A . 420 GLN HE21 1 1 16 24096 1 1 94 GLN HE22 H -22.670 22.288 -23.481 1.00 . A A . 420 GLN HE22 1 1 16 24097 1 1 94 GLN HG2 H -20.943 24.409 -21.044 1.00 . A A . 420 GLN HG2 1 1 16 24098 1 1 94 GLN HG3 H -19.633 23.702 -21.985 1.00 . A A . 420 GLN HG3 1 1 16 24099 1 1 94 GLN N N -17.932 24.535 -20.070 1.00 . A A . 420 GLN N 1 1 16 24100 1 1 94 GLN NE2 N -22.017 22.915 -23.035 1.00 . A A . 420 GLN NE2 1 1 16 24101 1 1 94 GLN O O -17.321 22.766 -18.010 1.00 . A A . 420 GLN O 1 1 16 24102 1 1 94 GLN OE1 O -21.662 21.393 -21.501 1.00 . A A . 420 GLN OE1 1 1 16 24103 1 1 95 ILE C C -19.438 22.801 -14.565 1.00 . A A . 421 ILE C 1 1 16 24104 1 1 95 ILE CA C -18.347 23.387 -15.467 1.00 . A A . 421 ILE CA 1 1 16 24105 1 1 95 ILE CB C -17.713 24.630 -14.793 1.00 . A A . 421 ILE CB 1 1 16 24106 1 1 95 ILE CD1 C -15.536 25.164 -16.164 1.00 . A A . 421 ILE CD1 1 1 16 24107 1 1 95 ILE CG1 C -16.927 25.578 -15.718 1.00 . A A . 421 ILE CG1 1 1 16 24108 1 1 95 ILE CG2 C -16.864 24.246 -13.563 1.00 . A A . 421 ILE CG2 1 1 16 24109 1 1 95 ILE H H -19.796 24.242 -16.772 1.00 . A A . 421 ILE H 1 1 16 24110 1 1 95 ILE HA H -17.573 22.633 -15.598 1.00 . A A . 421 ILE HA 1 1 16 24111 1 1 95 ILE HB H -18.537 25.239 -14.421 1.00 . A A . 421 ILE HB 1 1 16 24112 1 1 95 ILE HD11 H -15.603 24.224 -16.711 1.00 . A A . 421 ILE HD11 1 1 16 24113 1 1 95 ILE HD12 H -15.137 25.952 -16.803 1.00 . A A . 421 ILE HD12 1 1 16 24114 1 1 95 ILE HD13 H -14.888 25.057 -15.294 1.00 . A A . 421 ILE HD13 1 1 16 24115 1 1 95 ILE HG12 H -17.508 25.818 -16.608 1.00 . A A . 421 ILE HG12 1 1 16 24116 1 1 95 ILE HG13 H -16.802 26.504 -15.156 1.00 . A A . 421 ILE HG13 1 1 16 24117 1 1 95 ILE HG21 H -16.079 23.545 -13.846 1.00 . A A . 421 ILE HG21 1 1 16 24118 1 1 95 ILE HG22 H -16.412 25.137 -13.127 1.00 . A A . 421 ILE HG22 1 1 16 24119 1 1 95 ILE HG23 H -17.489 23.787 -12.798 1.00 . A A . 421 ILE HG23 1 1 16 24120 1 1 95 ILE N N -18.930 23.722 -16.777 1.00 . A A . 421 ILE N 1 1 16 24121 1 1 95 ILE O O -20.582 23.256 -14.569 1.00 . A A . 421 ILE O 1 1 16 24122 1 1 96 SER C C -19.179 20.454 -11.712 1.00 . A A . 422 SER C 1 1 16 24123 1 1 96 SER CA C -19.979 21.108 -12.844 1.00 . A A . 422 SER CA 1 1 16 24124 1 1 96 SER CB C -20.813 20.061 -13.621 1.00 . A A . 422 SER CB 1 1 16 24125 1 1 96 SER H H -18.124 21.482 -13.798 1.00 . A A . 422 SER H 1 1 16 24126 1 1 96 SER HA H -20.667 21.821 -12.390 1.00 . A A . 422 SER HA 1 1 16 24127 1 1 96 SER HB2 H -21.583 19.654 -12.965 1.00 . A A . 422 SER HB2 1 1 16 24128 1 1 96 SER HB3 H -21.318 20.560 -14.448 1.00 . A A . 422 SER HB3 1 1 16 24129 1 1 96 SER HG H -19.809 18.390 -13.424 1.00 . A A . 422 SER HG 1 1 16 24130 1 1 96 SER N N -19.079 21.812 -13.761 1.00 . A A . 422 SER N 1 1 16 24131 1 1 96 SER O O -17.949 20.510 -11.685 1.00 . A A . 422 SER O 1 1 16 24132 1 1 96 SER OG O -20.035 18.986 -14.142 1.00 . A A . 422 SER OG 1 1 16 24133 1 1 97 TYR C C -18.808 17.542 -10.986 1.00 . A A . 423 TYR C 1 1 16 24134 1 1 97 TYR CA C -19.166 18.702 -10.041 1.00 . A A . 423 TYR CA 1 1 16 24135 1 1 97 TYR CB C -20.028 18.256 -8.847 1.00 . A A . 423 TYR CB 1 1 16 24136 1 1 97 TYR CD1 C -18.788 18.722 -6.688 1.00 . A A . 423 TYR CD1 1 1 16 24137 1 1 97 TYR CD2 C -20.570 20.236 -7.354 1.00 . A A . 423 TYR CD2 1 1 16 24138 1 1 97 TYR CE1 C -18.534 19.509 -5.547 1.00 . A A . 423 TYR CE1 1 1 16 24139 1 1 97 TYR CE2 C -20.292 21.047 -6.236 1.00 . A A . 423 TYR CE2 1 1 16 24140 1 1 97 TYR CG C -19.803 19.084 -7.597 1.00 . A A . 423 TYR CG 1 1 16 24141 1 1 97 TYR CZ C -19.292 20.677 -5.319 1.00 . A A . 423 TYR CZ 1 1 16 24142 1 1 97 TYR H H -20.859 19.714 -10.848 1.00 . A A . 423 TYR H 1 1 16 24143 1 1 97 TYR HA H -18.235 19.105 -9.643 1.00 . A A . 423 TYR HA 1 1 16 24144 1 1 97 TYR HB2 H -21.083 18.277 -9.121 1.00 . A A . 423 TYR HB2 1 1 16 24145 1 1 97 TYR HB3 H -19.782 17.223 -8.599 1.00 . A A . 423 TYR HB3 1 1 16 24146 1 1 97 TYR HD1 H -18.188 17.845 -6.882 1.00 . A A . 423 TYR HD1 1 1 16 24147 1 1 97 TYR HD2 H -21.344 20.525 -8.050 1.00 . A A . 423 TYR HD2 1 1 16 24148 1 1 97 TYR HE1 H -17.750 19.233 -4.856 1.00 . A A . 423 TYR HE1 1 1 16 24149 1 1 97 TYR HE2 H -20.835 21.967 -6.075 1.00 . A A . 423 TYR HE2 1 1 16 24150 1 1 97 TYR HH H -18.399 21.087 -3.637 1.00 . A A . 423 TYR HH 1 1 16 24151 1 1 97 TYR N N -19.850 19.745 -10.805 1.00 . A A . 423 TYR N 1 1 16 24152 1 1 97 TYR O O -19.538 17.247 -11.937 1.00 . A A . 423 TYR O 1 1 16 24153 1 1 97 TYR OH O -19.112 21.414 -4.192 1.00 . A A . 423 TYR OH 1 1 16 24154 1 1 98 ALA C C -18.383 14.533 -10.409 1.00 . A A . 424 ALA C 1 1 16 24155 1 1 98 ALA CA C -17.423 15.499 -11.125 1.00 . A A . 424 ALA CA 1 1 16 24156 1 1 98 ALA CB C -15.970 15.243 -10.742 1.00 . A A . 424 ALA CB 1 1 16 24157 1 1 98 ALA H H -17.114 17.234 -9.963 1.00 . A A . 424 ALA H 1 1 16 24158 1 1 98 ALA HA H -17.524 15.352 -12.200 1.00 . A A . 424 ALA HA 1 1 16 24159 1 1 98 ALA HB1 H -15.883 15.419 -9.669 1.00 . A A . 424 ALA HB1 1 1 16 24160 1 1 98 ALA HB2 H -15.688 14.209 -10.934 1.00 . A A . 424 ALA HB2 1 1 16 24161 1 1 98 ALA HB3 H -15.295 15.912 -11.277 1.00 . A A . 424 ALA HB3 1 1 16 24162 1 1 98 ALA N N -17.691 16.877 -10.712 1.00 . A A . 424 ALA N 1 1 16 24163 1 1 98 ALA O O -19.214 14.959 -9.612 1.00 . A A . 424 ALA O 1 1 16 24164 1 1 99 ARG C C -18.156 11.164 -9.351 1.00 . A A . 425 ARG C 1 1 16 24165 1 1 99 ARG CA C -19.063 12.170 -10.062 1.00 . A A . 425 ARG CA 1 1 16 24166 1 1 99 ARG CB C -20.072 11.651 -11.111 1.00 . A A . 425 ARG CB 1 1 16 24167 1 1 99 ARG CD C -21.897 9.952 -11.729 1.00 . A A . 425 ARG CD 1 1 16 24168 1 1 99 ARG CG C -20.786 10.342 -10.742 1.00 . A A . 425 ARG CG 1 1 16 24169 1 1 99 ARG CZ C -24.056 10.908 -12.550 1.00 . A A . 425 ARG CZ 1 1 16 24170 1 1 99 ARG H H -17.615 12.993 -11.413 1.00 . A A . 425 ARG H 1 1 16 24171 1 1 99 ARG HA H -19.658 12.585 -9.249 1.00 . A A . 425 ARG HA 1 1 16 24172 1 1 99 ARG HB2 H -20.810 12.437 -11.269 1.00 . A A . 425 ARG HB2 1 1 16 24173 1 1 99 ARG HB3 H -19.565 11.501 -12.064 1.00 . A A . 425 ARG HB3 1 1 16 24174 1 1 99 ARG HD2 H -21.472 9.846 -12.726 1.00 . A A . 425 ARG HD2 1 1 16 24175 1 1 99 ARG HD3 H -22.306 8.989 -11.422 1.00 . A A . 425 ARG HD3 1 1 16 24176 1 1 99 ARG HE H -22.899 11.729 -11.130 1.00 . A A . 425 ARG HE 1 1 16 24177 1 1 99 ARG HG2 H -20.043 9.544 -10.764 1.00 . A A . 425 ARG HG2 1 1 16 24178 1 1 99 ARG HG3 H -21.202 10.421 -9.737 1.00 . A A . 425 ARG HG3 1 1 16 24179 1 1 99 ARG HH11 H -23.612 9.152 -13.457 1.00 . A A . 425 ARG HH11 1 1 16 24180 1 1 99 ARG HH12 H -25.087 9.909 -13.984 1.00 . A A . 425 ARG HH12 1 1 16 24181 1 1 99 ARG HH21 H -24.806 12.656 -11.868 1.00 . A A . 425 ARG HH21 1 1 16 24182 1 1 99 ARG HH22 H -25.768 11.854 -13.078 1.00 . A A . 425 ARG HH22 1 1 16 24183 1 1 99 ARG N N -18.254 13.235 -10.670 1.00 . A A . 425 ARG N 1 1 16 24184 1 1 99 ARG NE N -22.984 10.947 -11.764 1.00 . A A . 425 ARG NE 1 1 16 24185 1 1 99 ARG NH1 N -24.266 9.920 -13.397 1.00 . A A . 425 ARG NH1 1 1 16 24186 1 1 99 ARG NH2 N -24.947 11.873 -12.490 1.00 . A A . 425 ARG NH2 1 1 16 24187 1 1 99 ARG O O -17.896 11.310 -8.157 1.00 . A A . 425 ARG O 1 1 16 24188 1 1 100 ARG C C -15.235 9.726 -9.645 1.00 . A A . 426 ARG C 1 1 16 24189 1 1 100 ARG CA C -16.675 9.209 -9.555 1.00 . A A . 426 ARG CA 1 1 16 24190 1 1 100 ARG CB C -16.826 7.835 -10.213 1.00 . A A . 426 ARG CB 1 1 16 24191 1 1 100 ARG CD C -15.042 6.979 -8.496 1.00 . A A . 426 ARG CD 1 1 16 24192 1 1 100 ARG CG C -16.337 6.720 -9.292 1.00 . A A . 426 ARG CG 1 1 16 24193 1 1 100 ARG CZ C -14.559 5.152 -6.836 1.00 . A A . 426 ARG CZ 1 1 16 24194 1 1 100 ARG H H -17.930 10.099 -11.044 1.00 . A A . 426 ARG H 1 1 16 24195 1 1 100 ARG HA H -16.920 9.066 -8.502 1.00 . A A . 426 ARG HA 1 1 16 24196 1 1 100 ARG HB2 H -17.875 7.640 -10.438 1.00 . A A . 426 ARG HB2 1 1 16 24197 1 1 100 ARG HB3 H -16.257 7.780 -11.140 1.00 . A A . 426 ARG HB3 1 1 16 24198 1 1 100 ARG HD2 H -14.294 7.425 -9.151 1.00 . A A . 426 ARG HD2 1 1 16 24199 1 1 100 ARG HD3 H -15.193 7.686 -7.681 1.00 . A A . 426 ARG HD3 1 1 16 24200 1 1 100 ARG HE H -13.977 5.209 -8.766 1.00 . A A . 426 ARG HE 1 1 16 24201 1 1 100 ARG HG2 H -17.141 6.502 -8.589 1.00 . A A . 426 ARG HG2 1 1 16 24202 1 1 100 ARG HG3 H -16.186 5.860 -9.944 1.00 . A A . 426 ARG HG3 1 1 16 24203 1 1 100 ARG HH11 H -15.700 6.596 -5.987 1.00 . A A . 426 ARG HH11 1 1 16 24204 1 1 100 ARG HH12 H -15.276 5.269 -4.943 1.00 . A A . 426 ARG HH12 1 1 16 24205 1 1 100 ARG HH21 H -13.454 3.533 -7.345 1.00 . A A . 426 ARG HH21 1 1 16 24206 1 1 100 ARG HH22 H -14.030 3.557 -5.705 1.00 . A A . 426 ARG HH22 1 1 16 24207 1 1 100 ARG N N -17.626 10.184 -10.085 1.00 . A A . 426 ARG N 1 1 16 24208 1 1 100 ARG NE N -14.472 5.710 -8.041 1.00 . A A . 426 ARG NE 1 1 16 24209 1 1 100 ARG NH1 N -15.223 5.716 -5.847 1.00 . A A . 426 ARG NH1 1 1 16 24210 1 1 100 ARG NH2 N -13.972 3.997 -6.612 1.00 . A A . 426 ARG NH2 1 1 16 24211 1 1 100 ARG O O -14.495 9.416 -10.572 1.00 . A A . 426 ARG O 1 1 16 24212 1 1 101 ASP C C -12.837 11.865 -9.063 1.00 . A A . 427 ASP C 1 1 16 24213 1 1 101 ASP CA C -13.472 10.753 -8.192 1.00 . A A . 427 ASP CA 1 1 16 24214 1 1 101 ASP CB C -12.607 9.472 -8.078 1.00 . A A . 427 ASP CB 1 1 16 24215 1 1 101 ASP CG C -11.355 9.593 -7.176 1.00 . A A . 427 ASP CG 1 1 16 24216 1 1 101 ASP H H -15.626 10.666 -7.976 1.00 . A A . 427 ASP H 1 1 16 24217 1 1 101 ASP HA H -13.528 11.193 -7.196 1.00 . A A . 427 ASP HA 1 1 16 24218 1 1 101 ASP HB2 H -13.217 8.689 -7.628 1.00 . A A . 427 ASP HB2 1 1 16 24219 1 1 101 ASP HB3 H -12.328 9.137 -9.077 1.00 . A A . 427 ASP HB3 1 1 16 24220 1 1 101 ASP N N -14.857 10.404 -8.576 1.00 . A A . 427 ASP N 1 1 16 24221 1 1 101 ASP O O -11.601 11.837 -9.275 1.00 . A A . 427 ASP O 1 1 16 24222 1 1 101 ASP OXT O -13.602 12.763 -9.503 1.00 . A A . 427 ASP OXT 1 1 16 24223 1 1 101 ASP OD1 O -11.521 9.784 -5.944 1.00 . A A . 427 ASP OD1 1 1 16 24224 1 1 101 ASP OD2 O -10.217 9.328 -7.644 1.00 . A A . 427 ASP OD2 1 1 17 24225 1 1 1 GLY C C 8.689 -0.761 -7.358 1.00 . A A . 327 GLY C 1 1 17 24226 1 1 1 GLY CA C 8.098 -2.166 -7.309 1.00 . A A . 327 GLY CA 1 1 17 24227 1 1 1 GLY H1 H 8.025 -2.338 -5.253 1.00 . A A . 327 GLY H1 1 1 17 24228 1 1 1 GLY H2 H 9.408 -2.927 -5.911 1.00 . A A . 327 GLY H2 1 1 17 24229 1 1 1 GLY H3 H 8.014 -3.781 -6.033 1.00 . A A . 327 GLY H3 1 1 17 24230 1 1 1 GLY HA2 H 8.509 -2.740 -8.141 1.00 . A A . 327 GLY HA2 1 1 17 24231 1 1 1 GLY HA3 H 7.017 -2.102 -7.430 1.00 . A A . 327 GLY HA3 1 1 17 24232 1 1 1 GLY N N 8.409 -2.852 -6.033 1.00 . A A . 327 GLY N 1 1 17 24233 1 1 1 GLY O O 9.791 -0.526 -6.861 1.00 . A A . 327 GLY O 1 1 17 24234 1 1 2 SER C C 7.195 2.542 -8.374 1.00 . A A . 328 SER C 1 1 17 24235 1 1 2 SER CA C 8.390 1.596 -8.118 1.00 . A A . 328 SER CA 1 1 17 24236 1 1 2 SER CB C 9.434 1.711 -9.250 1.00 . A A . 328 SER CB 1 1 17 24237 1 1 2 SER H H 7.072 -0.051 -8.351 1.00 . A A . 328 SER H 1 1 17 24238 1 1 2 SER HA H 8.867 1.935 -7.199 1.00 . A A . 328 SER HA 1 1 17 24239 1 1 2 SER HB2 H 9.743 2.752 -9.344 1.00 . A A . 328 SER HB2 1 1 17 24240 1 1 2 SER HB3 H 10.313 1.126 -8.981 1.00 . A A . 328 SER HB3 1 1 17 24241 1 1 2 SER HG H 9.634 1.347 -11.159 1.00 . A A . 328 SER HG 1 1 17 24242 1 1 2 SER N N 7.964 0.193 -7.945 1.00 . A A . 328 SER N 1 1 17 24243 1 1 2 SER O O 6.088 2.101 -8.702 1.00 . A A . 328 SER O 1 1 17 24244 1 1 2 SER OG O 8.937 1.253 -10.504 1.00 . A A . 328 SER OG 1 1 17 24245 1 1 3 HIS C C 7.045 6.288 -8.685 1.00 . A A . 329 HIS C 1 1 17 24246 1 1 3 HIS CA C 6.404 4.915 -8.372 1.00 . A A . 329 HIS CA 1 1 17 24247 1 1 3 HIS CB C 5.544 4.980 -7.095 1.00 . A A . 329 HIS CB 1 1 17 24248 1 1 3 HIS CD2 C 4.405 7.039 -6.101 1.00 . A A . 329 HIS CD2 1 1 17 24249 1 1 3 HIS CE1 C 3.027 7.536 -7.745 1.00 . A A . 329 HIS CE1 1 1 17 24250 1 1 3 HIS CG C 4.547 6.111 -7.092 1.00 . A A . 329 HIS CG 1 1 17 24251 1 1 3 HIS H H 8.339 4.156 -7.944 1.00 . A A . 329 HIS H 1 1 17 24252 1 1 3 HIS HA H 5.754 4.654 -9.207 1.00 . A A . 329 HIS HA 1 1 17 24253 1 1 3 HIS HB2 H 4.998 4.044 -6.980 1.00 . A A . 329 HIS HB2 1 1 17 24254 1 1 3 HIS HB3 H 6.200 5.096 -6.231 1.00 . A A . 329 HIS HB3 1 1 17 24255 1 1 3 HIS HD2 H 4.957 7.077 -5.175 1.00 . A A . 329 HIS HD2 1 1 17 24256 1 1 3 HIS HE1 H 2.277 8.052 -8.326 1.00 . A A . 329 HIS HE1 1 1 17 24257 1 1 3 HIS HE2 H 3.105 8.733 -6.021 1.00 . A A . 329 HIS HE2 1 1 17 24258 1 1 3 HIS N N 7.414 3.855 -8.215 1.00 . A A . 329 HIS N 1 1 17 24259 1 1 3 HIS ND1 N 3.679 6.429 -8.139 1.00 . A A . 329 HIS ND1 1 1 17 24260 1 1 3 HIS NE2 N 3.441 7.925 -6.526 1.00 . A A . 329 HIS NE2 1 1 17 24261 1 1 3 HIS O O 8.107 6.619 -8.149 1.00 . A A . 329 HIS O 1 1 17 24262 1 1 4 ILE C C 5.541 9.431 -9.990 1.00 . A A . 330 ILE C 1 1 17 24263 1 1 4 ILE CA C 6.750 8.483 -9.867 1.00 . A A . 330 ILE CA 1 1 17 24264 1 1 4 ILE CB C 7.680 8.589 -11.112 1.00 . A A . 330 ILE CB 1 1 17 24265 1 1 4 ILE CD1 C 6.713 6.683 -12.657 1.00 . A A . 330 ILE CD1 1 1 17 24266 1 1 4 ILE CG1 C 7.100 8.159 -12.483 1.00 . A A . 330 ILE CG1 1 1 17 24267 1 1 4 ILE CG2 C 9.046 7.921 -10.873 1.00 . A A . 330 ILE CG2 1 1 17 24268 1 1 4 ILE H H 5.469 6.755 -9.821 1.00 . A A . 330 ILE H 1 1 17 24269 1 1 4 ILE HA H 7.320 8.885 -9.030 1.00 . A A . 330 ILE HA 1 1 17 24270 1 1 4 ILE HB H 7.899 9.651 -11.217 1.00 . A A . 330 ILE HB 1 1 17 24271 1 1 4 ILE HD11 H 5.864 6.427 -12.024 1.00 . A A . 330 ILE HD11 1 1 17 24272 1 1 4 ILE HD12 H 6.427 6.512 -13.695 1.00 . A A . 330 ILE HD12 1 1 17 24273 1 1 4 ILE HD13 H 7.557 6.034 -12.422 1.00 . A A . 330 ILE HD13 1 1 17 24274 1 1 4 ILE HG12 H 6.231 8.773 -12.716 1.00 . A A . 330 ILE HG12 1 1 17 24275 1 1 4 ILE HG13 H 7.844 8.390 -13.245 1.00 . A A . 330 ILE HG13 1 1 17 24276 1 1 4 ILE HG21 H 8.940 6.841 -10.769 1.00 . A A . 330 ILE HG21 1 1 17 24277 1 1 4 ILE HG22 H 9.711 8.128 -11.712 1.00 . A A . 330 ILE HG22 1 1 17 24278 1 1 4 ILE HG23 H 9.502 8.323 -9.968 1.00 . A A . 330 ILE HG23 1 1 17 24279 1 1 4 ILE N N 6.373 7.093 -9.522 1.00 . A A . 330 ILE N 1 1 17 24280 1 1 4 ILE O O 5.574 10.507 -9.393 1.00 . A A . 330 ILE O 1 1 17 24281 1 1 5 ASP C C 2.048 9.342 -11.491 1.00 . A A . 331 ASP C 1 1 17 24282 1 1 5 ASP CA C 3.394 9.987 -11.098 1.00 . A A . 331 ASP CA 1 1 17 24283 1 1 5 ASP CB C 3.905 10.848 -12.264 1.00 . A A . 331 ASP CB 1 1 17 24284 1 1 5 ASP CG C 3.054 12.094 -12.561 1.00 . A A . 331 ASP CG 1 1 17 24285 1 1 5 ASP H H 4.574 8.208 -11.268 1.00 . A A . 331 ASP H 1 1 17 24286 1 1 5 ASP HA H 3.193 10.642 -10.251 1.00 . A A . 331 ASP HA 1 1 17 24287 1 1 5 ASP HB2 H 4.910 11.195 -12.024 1.00 . A A . 331 ASP HB2 1 1 17 24288 1 1 5 ASP HB3 H 3.968 10.212 -13.147 1.00 . A A . 331 ASP HB3 1 1 17 24289 1 1 5 ASP N N 4.479 9.052 -10.722 1.00 . A A . 331 ASP N 1 1 17 24290 1 1 5 ASP O O 1.102 10.059 -11.809 1.00 . A A . 331 ASP O 1 1 17 24291 1 1 5 ASP OD1 O 2.886 12.941 -11.649 1.00 . A A . 331 ASP OD1 1 1 17 24292 1 1 5 ASP OD2 O 2.622 12.258 -13.728 1.00 . A A . 331 ASP OD2 1 1 17 24293 1 1 6 GLU C C -0.582 7.673 -11.283 1.00 . A A . 332 GLU C 1 1 17 24294 1 1 6 GLU CA C 0.732 7.312 -12.002 1.00 . A A . 332 GLU CA 1 1 17 24295 1 1 6 GLU CB C 0.978 5.793 -12.059 1.00 . A A . 332 GLU CB 1 1 17 24296 1 1 6 GLU CD C 0.028 4.793 -9.893 1.00 . A A . 332 GLU CD 1 1 17 24297 1 1 6 GLU CG C 1.287 5.120 -10.712 1.00 . A A . 332 GLU CG 1 1 17 24298 1 1 6 GLU H H 2.698 7.447 -11.155 1.00 . A A . 332 GLU H 1 1 17 24299 1 1 6 GLU HA H 0.609 7.642 -13.034 1.00 . A A . 332 GLU HA 1 1 17 24300 1 1 6 GLU HB2 H 0.119 5.304 -12.519 1.00 . A A . 332 GLU HB2 1 1 17 24301 1 1 6 GLU HB3 H 1.832 5.626 -12.715 1.00 . A A . 332 GLU HB3 1 1 17 24302 1 1 6 GLU HG2 H 1.814 4.188 -10.916 1.00 . A A . 332 GLU HG2 1 1 17 24303 1 1 6 GLU HG3 H 1.964 5.752 -10.138 1.00 . A A . 332 GLU HG3 1 1 17 24304 1 1 6 GLU N N 1.920 8.008 -11.470 1.00 . A A . 332 GLU N 1 1 17 24305 1 1 6 GLU O O -1.661 7.532 -11.859 1.00 . A A . 332 GLU O 1 1 17 24306 1 1 6 GLU OE1 O -0.656 3.791 -10.216 1.00 . A A . 332 GLU OE1 1 1 17 24307 1 1 6 GLU OE2 O -0.269 5.514 -8.912 1.00 . A A . 332 GLU OE2 1 1 17 24308 1 1 7 THR C C -2.258 9.993 -9.952 1.00 . A A . 333 THR C 1 1 17 24309 1 1 7 THR CA C -1.682 8.719 -9.332 1.00 . A A . 333 THR CA 1 1 17 24310 1 1 7 THR CB C -1.363 8.871 -7.838 1.00 . A A . 333 THR CB 1 1 17 24311 1 1 7 THR CG2 C -2.543 9.362 -6.995 1.00 . A A . 333 THR CG2 1 1 17 24312 1 1 7 THR H H 0.397 8.277 -9.621 1.00 . A A . 333 THR H 1 1 17 24313 1 1 7 THR HA H -2.468 7.975 -9.457 1.00 . A A . 333 THR HA 1 1 17 24314 1 1 7 THR HB H -0.533 9.568 -7.717 1.00 . A A . 333 THR HB 1 1 17 24315 1 1 7 THR HG1 H -0.771 7.024 -8.050 1.00 . A A . 333 THR HG1 1 1 17 24316 1 1 7 THR HG21 H -3.419 8.737 -7.173 1.00 . A A . 333 THR HG21 1 1 17 24317 1 1 7 THR HG22 H -2.282 9.326 -5.938 1.00 . A A . 333 THR HG22 1 1 17 24318 1 1 7 THR HG23 H -2.779 10.396 -7.251 1.00 . A A . 333 THR HG23 1 1 17 24319 1 1 7 THR N N -0.513 8.203 -10.055 1.00 . A A . 333 THR N 1 1 17 24320 1 1 7 THR O O -3.456 10.228 -9.815 1.00 . A A . 333 THR O 1 1 17 24321 1 1 7 THR OG1 O -0.987 7.613 -7.323 1.00 . A A . 333 THR OG1 1 1 17 24322 1 1 8 ALA C C -2.908 11.478 -12.639 1.00 . A A . 334 ALA C 1 1 17 24323 1 1 8 ALA CA C -2.034 11.917 -11.447 1.00 . A A . 334 ALA CA 1 1 17 24324 1 1 8 ALA CB C -0.894 12.833 -11.882 1.00 . A A . 334 ALA CB 1 1 17 24325 1 1 8 ALA H H -0.502 10.564 -10.830 1.00 . A A . 334 ALA H 1 1 17 24326 1 1 8 ALA HA H -2.680 12.488 -10.780 1.00 . A A . 334 ALA HA 1 1 17 24327 1 1 8 ALA HB1 H -0.211 12.303 -12.546 1.00 . A A . 334 ALA HB1 1 1 17 24328 1 1 8 ALA HB2 H -1.314 13.687 -12.414 1.00 . A A . 334 ALA HB2 1 1 17 24329 1 1 8 ALA HB3 H -0.358 13.192 -11.004 1.00 . A A . 334 ALA HB3 1 1 17 24330 1 1 8 ALA N N -1.479 10.783 -10.701 1.00 . A A . 334 ALA N 1 1 17 24331 1 1 8 ALA O O -3.803 12.219 -13.047 1.00 . A A . 334 ALA O 1 1 17 24332 1 1 9 ALA C C -4.905 9.148 -13.296 1.00 . A A . 335 ALA C 1 1 17 24333 1 1 9 ALA CA C -3.662 9.614 -14.064 1.00 . A A . 335 ALA CA 1 1 17 24334 1 1 9 ALA CB C -2.955 8.441 -14.753 1.00 . A A . 335 ALA CB 1 1 17 24335 1 1 9 ALA H H -1.970 9.690 -12.774 1.00 . A A . 335 ALA H 1 1 17 24336 1 1 9 ALA HA H -3.982 10.329 -14.821 1.00 . A A . 335 ALA HA 1 1 17 24337 1 1 9 ALA HB1 H -2.722 7.669 -14.021 1.00 . A A . 335 ALA HB1 1 1 17 24338 1 1 9 ALA HB2 H -3.609 8.014 -15.514 1.00 . A A . 335 ALA HB2 1 1 17 24339 1 1 9 ALA HB3 H -2.033 8.783 -15.223 1.00 . A A . 335 ALA HB3 1 1 17 24340 1 1 9 ALA N N -2.717 10.255 -13.150 1.00 . A A . 335 ALA N 1 1 17 24341 1 1 9 ALA O O -6.032 9.465 -13.678 1.00 . A A . 335 ALA O 1 1 17 24342 1 1 10 LYS C C -6.749 9.077 -10.831 1.00 . A A . 336 LYS C 1 1 17 24343 1 1 10 LYS CA C -5.788 7.963 -11.303 1.00 . A A . 336 LYS CA 1 1 17 24344 1 1 10 LYS CB C -5.140 7.221 -10.118 1.00 . A A . 336 LYS CB 1 1 17 24345 1 1 10 LYS CD C -6.573 5.051 -10.188 1.00 . A A . 336 LYS CD 1 1 17 24346 1 1 10 LYS CE C -5.414 4.187 -10.715 1.00 . A A . 336 LYS CE 1 1 17 24347 1 1 10 LYS CG C -6.082 6.261 -9.372 1.00 . A A . 336 LYS CG 1 1 17 24348 1 1 10 LYS H H -3.761 8.231 -11.908 1.00 . A A . 336 LYS H 1 1 17 24349 1 1 10 LYS HA H -6.372 7.258 -11.893 1.00 . A A . 336 LYS HA 1 1 17 24350 1 1 10 LYS HB2 H -4.274 6.660 -10.467 1.00 . A A . 336 LYS HB2 1 1 17 24351 1 1 10 LYS HB3 H -4.782 7.959 -9.402 1.00 . A A . 336 LYS HB3 1 1 17 24352 1 1 10 LYS HD2 H -7.205 4.442 -9.543 1.00 . A A . 336 LYS HD2 1 1 17 24353 1 1 10 LYS HD3 H -7.187 5.394 -11.021 1.00 . A A . 336 LYS HD3 1 1 17 24354 1 1 10 LYS HE2 H -4.765 4.798 -11.342 1.00 . A A . 336 LYS HE2 1 1 17 24355 1 1 10 LYS HE3 H -4.822 3.832 -9.871 1.00 . A A . 336 LYS HE3 1 1 17 24356 1 1 10 LYS HG2 H -5.551 5.888 -8.497 1.00 . A A . 336 LYS HG2 1 1 17 24357 1 1 10 LYS HG3 H -6.948 6.821 -9.018 1.00 . A A . 336 LYS HG3 1 1 17 24358 1 1 10 LYS HZ1 H -6.447 3.351 -12.302 1.00 . A A . 336 LYS HZ1 1 1 17 24359 1 1 10 LYS HZ2 H -5.149 2.471 -11.854 1.00 . A A . 336 LYS HZ2 1 1 17 24360 1 1 10 LYS HZ3 H -6.511 2.436 -10.951 1.00 . A A . 336 LYS HZ3 1 1 17 24361 1 1 10 LYS N N -4.711 8.466 -12.162 1.00 . A A . 336 LYS N 1 1 17 24362 1 1 10 LYS NZ N -5.914 3.032 -11.506 1.00 . A A . 336 LYS NZ 1 1 17 24363 1 1 10 LYS O O -7.958 8.860 -10.777 1.00 . A A . 336 LYS O 1 1 17 24364 1 1 11 PHE C C -8.029 11.888 -11.361 1.00 . A A . 337 PHE C 1 1 17 24365 1 1 11 PHE CA C -6.984 11.506 -10.281 1.00 . A A . 337 PHE CA 1 1 17 24366 1 1 11 PHE CB C -5.962 12.640 -10.065 1.00 . A A . 337 PHE CB 1 1 17 24367 1 1 11 PHE CD1 C -7.074 14.800 -10.706 1.00 . A A . 337 PHE CD1 1 1 17 24368 1 1 11 PHE CD2 C -6.633 14.425 -8.353 1.00 . A A . 337 PHE CD2 1 1 17 24369 1 1 11 PHE CE1 C -7.601 16.065 -10.421 1.00 . A A . 337 PHE CE1 1 1 17 24370 1 1 11 PHE CE2 C -7.207 15.677 -8.061 1.00 . A A . 337 PHE CE2 1 1 17 24371 1 1 11 PHE CG C -6.567 13.981 -9.686 1.00 . A A . 337 PHE CG 1 1 17 24372 1 1 11 PHE CZ C -7.656 16.521 -9.094 1.00 . A A . 337 PHE CZ 1 1 17 24373 1 1 11 PHE H H -5.221 10.363 -10.616 1.00 . A A . 337 PHE H 1 1 17 24374 1 1 11 PHE HA H -7.524 11.346 -9.347 1.00 . A A . 337 PHE HA 1 1 17 24375 1 1 11 PHE HB2 H -5.227 12.352 -9.314 1.00 . A A . 337 PHE HB2 1 1 17 24376 1 1 11 PHE HB3 H -5.409 12.779 -10.994 1.00 . A A . 337 PHE HB3 1 1 17 24377 1 1 11 PHE HD1 H -7.076 14.437 -11.723 1.00 . A A . 337 PHE HD1 1 1 17 24378 1 1 11 PHE HD2 H -6.244 13.817 -7.549 1.00 . A A . 337 PHE HD2 1 1 17 24379 1 1 11 PHE HE1 H -7.984 16.663 -11.234 1.00 . A A . 337 PHE HE1 1 1 17 24380 1 1 11 PHE HE2 H -7.284 15.996 -7.031 1.00 . A A . 337 PHE HE2 1 1 17 24381 1 1 11 PHE HZ H -8.036 17.507 -8.871 1.00 . A A . 337 PHE HZ 1 1 17 24382 1 1 11 PHE N N -6.228 10.291 -10.603 1.00 . A A . 337 PHE N 1 1 17 24383 1 1 11 PHE O O -9.042 12.511 -11.046 1.00 . A A . 337 PHE O 1 1 17 24384 1 1 12 THR C C -9.397 10.486 -14.289 1.00 . A A . 338 THR C 1 1 17 24385 1 1 12 THR CA C -8.706 11.755 -13.780 1.00 . A A . 338 THR CA 1 1 17 24386 1 1 12 THR CB C -7.957 12.407 -14.954 1.00 . A A . 338 THR CB 1 1 17 24387 1 1 12 THR CG2 C -7.964 13.936 -14.882 1.00 . A A . 338 THR CG2 1 1 17 24388 1 1 12 THR H H -6.916 11.070 -12.826 1.00 . A A . 338 THR H 1 1 17 24389 1 1 12 THR HA H -9.494 12.441 -13.469 1.00 . A A . 338 THR HA 1 1 17 24390 1 1 12 THR HB H -8.457 12.121 -15.879 1.00 . A A . 338 THR HB 1 1 17 24391 1 1 12 THR HG1 H -6.573 11.015 -14.977 1.00 . A A . 338 THR HG1 1 1 17 24392 1 1 12 THR HG21 H -7.796 14.268 -13.858 1.00 . A A . 338 THR HG21 1 1 17 24393 1 1 12 THR HG22 H -7.182 14.352 -15.516 1.00 . A A . 338 THR HG22 1 1 17 24394 1 1 12 THR HG23 H -8.927 14.307 -15.231 1.00 . A A . 338 THR HG23 1 1 17 24395 1 1 12 THR N N -7.800 11.517 -12.631 1.00 . A A . 338 THR N 1 1 17 24396 1 1 12 THR O O -10.410 10.572 -14.981 1.00 . A A . 338 THR O 1 1 17 24397 1 1 12 THR OG1 O -6.618 11.973 -15.027 1.00 . A A . 338 THR OG1 1 1 17 24398 1 1 13 GLU C C -10.593 7.597 -13.802 1.00 . A A . 339 GLU C 1 1 17 24399 1 1 13 GLU CA C -9.304 8.017 -14.499 1.00 . A A . 339 GLU CA 1 1 17 24400 1 1 13 GLU CB C -8.225 6.949 -14.267 1.00 . A A . 339 GLU CB 1 1 17 24401 1 1 13 GLU CD C -7.397 4.618 -14.780 1.00 . A A . 339 GLU CD 1 1 17 24402 1 1 13 GLU CG C -8.507 5.649 -15.029 1.00 . A A . 339 GLU CG 1 1 17 24403 1 1 13 GLU H H -8.106 9.299 -13.312 1.00 . A A . 339 GLU H 1 1 17 24404 1 1 13 GLU HA H -9.473 8.116 -15.571 1.00 . A A . 339 GLU HA 1 1 17 24405 1 1 13 GLU HB2 H -7.260 7.334 -14.593 1.00 . A A . 339 GLU HB2 1 1 17 24406 1 1 13 GLU HB3 H -8.191 6.726 -13.201 1.00 . A A . 339 GLU HB3 1 1 17 24407 1 1 13 GLU HG2 H -9.459 5.231 -14.705 1.00 . A A . 339 GLU HG2 1 1 17 24408 1 1 13 GLU HG3 H -8.576 5.867 -16.095 1.00 . A A . 339 GLU HG3 1 1 17 24409 1 1 13 GLU N N -8.868 9.308 -13.975 1.00 . A A . 339 GLU N 1 1 17 24410 1 1 13 GLU O O -10.682 7.588 -12.572 1.00 . A A . 339 GLU O 1 1 17 24411 1 1 13 GLU OE1 O -7.372 4.007 -13.685 1.00 . A A . 339 GLU OE1 1 1 17 24412 1 1 13 GLU OE2 O -6.544 4.413 -15.674 1.00 . A A . 339 GLU OE2 1 1 17 24413 1 1 14 GLY C C -13.842 8.013 -13.837 1.00 . A A . 340 GLY C 1 1 17 24414 1 1 14 GLY CA C -12.904 6.837 -14.089 1.00 . A A . 340 GLY CA 1 1 17 24415 1 1 14 GLY H H -11.533 7.407 -15.595 1.00 . A A . 340 GLY H 1 1 17 24416 1 1 14 GLY HA2 H -13.373 6.181 -14.823 1.00 . A A . 340 GLY HA2 1 1 17 24417 1 1 14 GLY HA3 H -12.753 6.303 -13.151 1.00 . A A . 340 GLY HA3 1 1 17 24418 1 1 14 GLY N N -11.613 7.276 -14.597 1.00 . A A . 340 GLY N 1 1 17 24419 1 1 14 GLY O O -15.017 7.774 -13.567 1.00 . A A . 340 GLY O 1 1 17 24420 1 1 15 VAL C C -15.126 10.731 -14.939 1.00 . A A . 341 VAL C 1 1 17 24421 1 1 15 VAL CA C -14.194 10.449 -13.758 1.00 . A A . 341 VAL CA 1 1 17 24422 1 1 15 VAL CB C -13.378 11.718 -13.412 1.00 . A A . 341 VAL CB 1 1 17 24423 1 1 15 VAL CG1 C -14.295 12.836 -12.892 1.00 . A A . 341 VAL CG1 1 1 17 24424 1 1 15 VAL CG2 C -12.314 11.453 -12.342 1.00 . A A . 341 VAL CG2 1 1 17 24425 1 1 15 VAL H H -12.356 9.388 -14.022 1.00 . A A . 341 VAL H 1 1 17 24426 1 1 15 VAL HA H -14.826 10.186 -12.910 1.00 . A A . 341 VAL HA 1 1 17 24427 1 1 15 VAL HB H -12.888 12.071 -14.319 1.00 . A A . 341 VAL HB 1 1 17 24428 1 1 15 VAL HG11 H -14.923 12.438 -12.095 1.00 . A A . 341 VAL HG11 1 1 17 24429 1 1 15 VAL HG12 H -13.705 13.667 -12.506 1.00 . A A . 341 VAL HG12 1 1 17 24430 1 1 15 VAL HG13 H -14.924 13.220 -13.695 1.00 . A A . 341 VAL HG13 1 1 17 24431 1 1 15 VAL HG21 H -11.583 10.718 -12.676 1.00 . A A . 341 VAL HG21 1 1 17 24432 1 1 15 VAL HG22 H -11.802 12.384 -12.097 1.00 . A A . 341 VAL HG22 1 1 17 24433 1 1 15 VAL HG23 H -12.799 11.076 -11.441 1.00 . A A . 341 VAL HG23 1 1 17 24434 1 1 15 VAL N N -13.356 9.261 -13.955 1.00 . A A . 341 VAL N 1 1 17 24435 1 1 15 VAL O O -14.774 10.526 -16.100 1.00 . A A . 341 VAL O 1 1 17 24436 1 1 16 ASN C C -18.179 12.777 -15.019 1.00 . A A . 342 ASN C 1 1 17 24437 1 1 16 ASN CA C -17.454 11.494 -15.498 1.00 . A A . 342 ASN CA 1 1 17 24438 1 1 16 ASN CB C -18.420 10.272 -15.497 1.00 . A A . 342 ASN CB 1 1 17 24439 1 1 16 ASN CG C -17.804 8.972 -14.968 1.00 . A A . 342 ASN CG 1 1 17 24440 1 1 16 ASN H H -16.501 11.373 -13.620 1.00 . A A . 342 ASN H 1 1 17 24441 1 1 16 ASN HA H -17.062 11.651 -16.503 1.00 . A A . 342 ASN HA 1 1 17 24442 1 1 16 ASN HB2 H -19.292 10.499 -14.883 1.00 . A A . 342 ASN HB2 1 1 17 24443 1 1 16 ASN HB3 H -18.776 10.101 -16.513 1.00 . A A . 342 ASN HB3 1 1 17 24444 1 1 16 ASN HD21 H -18.275 9.446 -13.044 1.00 . A A . 342 ASN HD21 1 1 17 24445 1 1 16 ASN HD22 H -17.150 8.126 -13.254 1.00 . A A . 342 ASN HD22 1 1 17 24446 1 1 16 ASN N N -16.321 11.230 -14.604 1.00 . A A . 342 ASN N 1 1 17 24447 1 1 16 ASN ND2 N -17.790 8.799 -13.650 1.00 . A A . 342 ASN ND2 1 1 17 24448 1 1 16 ASN O O -18.039 13.111 -13.839 1.00 . A A . 342 ASN O 1 1 17 24449 1 1 16 ASN OD1 O -17.300 8.149 -15.723 1.00 . A A . 342 ASN OD1 1 1 17 24450 1 1 17 PRO C C -20.962 14.269 -14.562 1.00 . A A . 343 PRO C 1 1 17 24451 1 1 17 PRO CA C -19.750 14.646 -15.428 1.00 . A A . 343 PRO CA 1 1 17 24452 1 1 17 PRO CB C -20.212 15.304 -16.734 1.00 . A A . 343 PRO CB 1 1 17 24453 1 1 17 PRO CD C -19.200 13.194 -17.264 1.00 . A A . 343 PRO CD 1 1 17 24454 1 1 17 PRO CG C -20.324 14.131 -17.706 1.00 . A A . 343 PRO CG 1 1 17 24455 1 1 17 PRO HA H -19.117 15.342 -14.877 1.00 . A A . 343 PRO HA 1 1 17 24456 1 1 17 PRO HB2 H -21.162 15.828 -16.624 1.00 . A A . 343 PRO HB2 1 1 17 24457 1 1 17 PRO HB3 H -19.449 15.998 -17.087 1.00 . A A . 343 PRO HB3 1 1 17 24458 1 1 17 PRO HD2 H -19.495 12.158 -17.425 1.00 . A A . 343 PRO HD2 1 1 17 24459 1 1 17 PRO HD3 H -18.292 13.418 -17.826 1.00 . A A . 343 PRO HD3 1 1 17 24460 1 1 17 PRO HG2 H -21.286 13.637 -17.575 1.00 . A A . 343 PRO HG2 1 1 17 24461 1 1 17 PRO HG3 H -20.197 14.451 -18.740 1.00 . A A . 343 PRO HG3 1 1 17 24462 1 1 17 PRO N N -18.977 13.473 -15.849 1.00 . A A . 343 PRO N 1 1 17 24463 1 1 17 PRO O O -21.472 13.151 -14.646 1.00 . A A . 343 PRO O 1 1 17 24464 1 1 18 GLY C C -22.931 14.544 -11.834 1.00 . A A . 344 GLY C 1 1 17 24465 1 1 18 GLY CA C -22.807 15.221 -13.200 1.00 . A A . 344 GLY CA 1 1 17 24466 1 1 18 GLY H H -20.936 16.097 -13.702 1.00 . A A . 344 GLY H 1 1 17 24467 1 1 18 GLY HA2 H -23.133 16.253 -13.067 1.00 . A A . 344 GLY HA2 1 1 17 24468 1 1 18 GLY HA3 H -23.490 14.718 -13.885 1.00 . A A . 344 GLY HA3 1 1 17 24469 1 1 18 GLY N N -21.457 15.235 -13.780 1.00 . A A . 344 GLY N 1 1 17 24470 1 1 18 GLY O O -23.830 13.719 -11.652 1.00 . A A . 344 GLY O 1 1 17 24471 1 1 19 GLY C C -23.058 15.183 -8.610 1.00 . A A . 345 GLY C 1 1 17 24472 1 1 19 GLY CA C -22.127 14.359 -9.498 1.00 . A A . 345 GLY CA 1 1 17 24473 1 1 19 GLY H H -21.361 15.578 -11.064 1.00 . A A . 345 GLY H 1 1 17 24474 1 1 19 GLY HA2 H -22.472 13.326 -9.503 1.00 . A A . 345 GLY HA2 1 1 17 24475 1 1 19 GLY HA3 H -21.135 14.397 -9.048 1.00 . A A . 345 GLY HA3 1 1 17 24476 1 1 19 GLY N N -22.057 14.870 -10.873 1.00 . A A . 345 GLY N 1 1 17 24477 1 1 19 GLY O O -23.348 16.346 -8.891 1.00 . A A . 345 GLY O 1 1 17 24478 1 1 20 ASP C C -23.585 15.787 -5.336 1.00 . A A . 346 ASP C 1 1 17 24479 1 1 20 ASP CA C -24.381 15.219 -6.519 1.00 . A A . 346 ASP CA 1 1 17 24480 1 1 20 ASP CB C -25.462 14.223 -6.092 1.00 . A A . 346 ASP CB 1 1 17 24481 1 1 20 ASP CG C -26.448 14.808 -5.066 1.00 . A A . 346 ASP CG 1 1 17 24482 1 1 20 ASP H H -23.216 13.628 -7.331 1.00 . A A . 346 ASP H 1 1 17 24483 1 1 20 ASP HA H -24.900 16.052 -6.993 1.00 . A A . 346 ASP HA 1 1 17 24484 1 1 20 ASP HB2 H -26.015 13.929 -6.984 1.00 . A A . 346 ASP HB2 1 1 17 24485 1 1 20 ASP HB3 H -24.971 13.344 -5.677 1.00 . A A . 346 ASP HB3 1 1 17 24486 1 1 20 ASP N N -23.491 14.586 -7.499 1.00 . A A . 346 ASP N 1 1 17 24487 1 1 20 ASP O O -23.445 15.165 -4.282 1.00 . A A . 346 ASP O 1 1 17 24488 1 1 20 ASP OD1 O -26.884 15.974 -5.236 1.00 . A A . 346 ASP OD1 1 1 17 24489 1 1 20 ASP OD2 O -26.807 14.088 -4.103 1.00 . A A . 346 ASP OD2 1 1 17 24490 1 1 21 ARG C C -21.381 17.146 -3.683 1.00 . A A . 347 ARG C 1 1 17 24491 1 1 21 ARG CA C -22.425 17.866 -4.567 1.00 . A A . 347 ARG CA 1 1 17 24492 1 1 21 ARG CB C -23.532 18.627 -3.800 1.00 . A A . 347 ARG CB 1 1 17 24493 1 1 21 ARG CD C -21.949 20.189 -2.550 1.00 . A A . 347 ARG CD 1 1 17 24494 1 1 21 ARG CG C -23.140 20.082 -3.501 1.00 . A A . 347 ARG CG 1 1 17 24495 1 1 21 ARG CZ C -21.856 22.503 -1.603 1.00 . A A . 347 ARG CZ 1 1 17 24496 1 1 21 ARG H H -23.225 17.394 -6.469 1.00 . A A . 347 ARG H 1 1 17 24497 1 1 21 ARG HA H -21.872 18.606 -5.145 1.00 . A A . 347 ARG HA 1 1 17 24498 1 1 21 ARG HB2 H -24.429 18.670 -4.418 1.00 . A A . 347 ARG HB2 1 1 17 24499 1 1 21 ARG HB3 H -23.801 18.108 -2.880 1.00 . A A . 347 ARG HB3 1 1 17 24500 1 1 21 ARG HD2 H -22.228 19.807 -1.567 1.00 . A A . 347 ARG HD2 1 1 17 24501 1 1 21 ARG HD3 H -21.123 19.587 -2.928 1.00 . A A . 347 ARG HD3 1 1 17 24502 1 1 21 ARG HE H -20.718 21.785 -3.115 1.00 . A A . 347 ARG HE 1 1 17 24503 1 1 21 ARG HG2 H -22.898 20.581 -4.440 1.00 . A A . 347 ARG HG2 1 1 17 24504 1 1 21 ARG HG3 H -23.996 20.592 -3.060 1.00 . A A . 347 ARG HG3 1 1 17 24505 1 1 21 ARG HH11 H -23.449 21.485 -0.876 1.00 . A A . 347 ARG HH11 1 1 17 24506 1 1 21 ARG HH12 H -23.190 23.054 -0.175 1.00 . A A . 347 ARG HH12 1 1 17 24507 1 1 21 ARG HH21 H -20.332 23.767 -2.014 1.00 . A A . 347 ARG HH21 1 1 17 24508 1 1 21 ARG HH22 H -21.505 24.358 -0.874 1.00 . A A . 347 ARG HH22 1 1 17 24509 1 1 21 ARG N N -23.050 16.991 -5.559 1.00 . A A . 347 ARG N 1 1 17 24510 1 1 21 ARG NE N -21.453 21.566 -2.458 1.00 . A A . 347 ARG NE 1 1 17 24511 1 1 21 ARG NH1 N -22.904 22.333 -0.822 1.00 . A A . 347 ARG NH1 1 1 17 24512 1 1 21 ARG NH2 N -21.197 23.637 -1.509 1.00 . A A . 347 ARG NH2 1 1 17 24513 1 1 21 ARG O O -21.545 17.006 -2.469 1.00 . A A . 347 ARG O 1 1 17 24514 1 1 22 ASN C C -17.992 17.285 -3.547 1.00 . A A . 348 ASN C 1 1 17 24515 1 1 22 ASN CA C -19.079 16.189 -3.642 1.00 . A A . 348 ASN CA 1 1 17 24516 1 1 22 ASN CB C -18.657 14.868 -4.316 1.00 . A A . 348 ASN CB 1 1 17 24517 1 1 22 ASN CG C -18.244 15.034 -5.768 1.00 . A A . 348 ASN CG 1 1 17 24518 1 1 22 ASN H H -20.234 16.896 -5.310 1.00 . A A . 348 ASN H 1 1 17 24519 1 1 22 ASN HA H -19.321 15.945 -2.608 1.00 . A A . 348 ASN HA 1 1 17 24520 1 1 22 ASN HB2 H -17.826 14.420 -3.770 1.00 . A A . 348 ASN HB2 1 1 17 24521 1 1 22 ASN HB3 H -19.488 14.164 -4.271 1.00 . A A . 348 ASN HB3 1 1 17 24522 1 1 22 ASN HD21 H -20.152 14.835 -6.442 1.00 . A A . 348 ASN HD21 1 1 17 24523 1 1 22 ASN HD22 H -18.898 15.027 -7.647 1.00 . A A . 348 ASN HD22 1 1 17 24524 1 1 22 ASN N N -20.283 16.722 -4.316 1.00 . A A . 348 ASN N 1 1 17 24525 1 1 22 ASN ND2 N -19.191 15.034 -6.680 1.00 . A A . 348 ASN ND2 1 1 17 24526 1 1 22 ASN O O -18.343 18.419 -3.234 1.00 . A A . 348 ASN O 1 1 17 24527 1 1 22 ASN OD1 O -17.072 15.193 -6.076 1.00 . A A . 348 ASN OD1 1 1 17 24528 1 1 23 CYS C C -14.671 18.056 -4.985 1.00 . A A . 349 CYS C 1 1 17 24529 1 1 23 CYS CA C -15.610 17.996 -3.751 1.00 . A A . 349 CYS CA 1 1 17 24530 1 1 23 CYS CB C -14.855 17.748 -2.439 1.00 . A A . 349 CYS CB 1 1 17 24531 1 1 23 CYS H H -16.459 16.049 -4.021 1.00 . A A . 349 CYS H 1 1 17 24532 1 1 23 CYS HA H -16.048 18.993 -3.690 1.00 . A A . 349 CYS HA 1 1 17 24533 1 1 23 CYS HB2 H -15.508 17.269 -1.710 1.00 . A A . 349 CYS HB2 1 1 17 24534 1 1 23 CYS HB3 H -13.990 17.108 -2.611 1.00 . A A . 349 CYS HB3 1 1 17 24535 1 1 23 CYS HG H -13.102 19.360 -2.251 1.00 . A A . 349 CYS HG 1 1 17 24536 1 1 23 CYS N N -16.705 17.007 -3.819 1.00 . A A . 349 CYS N 1 1 17 24537 1 1 23 CYS O O -13.777 18.907 -5.033 1.00 . A A . 349 CYS O 1 1 17 24538 1 1 23 CYS SG S -14.351 19.359 -1.778 1.00 . A A . 349 CYS SG 1 1 17 24539 1 1 24 PHE C C -14.999 18.059 -8.334 1.00 . A A . 350 PHE C 1 1 17 24540 1 1 24 PHE CA C -14.183 17.287 -7.291 1.00 . A A . 350 PHE CA 1 1 17 24541 1 1 24 PHE CB C -13.905 15.903 -7.878 1.00 . A A . 350 PHE CB 1 1 17 24542 1 1 24 PHE CD1 C -11.566 14.999 -7.588 1.00 . A A . 350 PHE CD1 1 1 17 24543 1 1 24 PHE CD2 C -13.386 14.033 -6.278 1.00 . A A . 350 PHE CD2 1 1 17 24544 1 1 24 PHE CE1 C -10.671 14.089 -6.996 1.00 . A A . 350 PHE CE1 1 1 17 24545 1 1 24 PHE CE2 C -12.512 13.065 -5.760 1.00 . A A . 350 PHE CE2 1 1 17 24546 1 1 24 PHE CG C -12.915 15.004 -7.184 1.00 . A A . 350 PHE CG 1 1 17 24547 1 1 24 PHE CZ C -11.142 13.124 -6.084 1.00 . A A . 350 PHE CZ 1 1 17 24548 1 1 24 PHE H H -15.675 16.580 -5.950 1.00 . A A . 350 PHE H 1 1 17 24549 1 1 24 PHE HA H -13.227 17.788 -7.145 1.00 . A A . 350 PHE HA 1 1 17 24550 1 1 24 PHE HB2 H -14.850 15.360 -7.894 1.00 . A A . 350 PHE HB2 1 1 17 24551 1 1 24 PHE HB3 H -13.556 16.051 -8.900 1.00 . A A . 350 PHE HB3 1 1 17 24552 1 1 24 PHE HD1 H -11.232 15.652 -8.381 1.00 . A A . 350 PHE HD1 1 1 17 24553 1 1 24 PHE HD2 H -14.439 13.976 -6.047 1.00 . A A . 350 PHE HD2 1 1 17 24554 1 1 24 PHE HE1 H -9.628 14.107 -7.276 1.00 . A A . 350 PHE HE1 1 1 17 24555 1 1 24 PHE HE2 H -12.916 12.237 -5.196 1.00 . A A . 350 PHE HE2 1 1 17 24556 1 1 24 PHE HZ H -10.463 12.387 -5.682 1.00 . A A . 350 PHE HZ 1 1 17 24557 1 1 24 PHE N N -14.894 17.218 -6.008 1.00 . A A . 350 PHE N 1 1 17 24558 1 1 24 PHE O O -16.188 17.825 -8.541 1.00 . A A . 350 PHE O 1 1 17 24559 1 1 25 ILE C C -14.512 19.057 -11.468 1.00 . A A . 351 ILE C 1 1 17 24560 1 1 25 ILE CA C -14.853 19.745 -10.156 1.00 . A A . 351 ILE CA 1 1 17 24561 1 1 25 ILE CB C -14.239 21.166 -10.150 1.00 . A A . 351 ILE CB 1 1 17 24562 1 1 25 ILE CD1 C -14.923 21.723 -7.741 1.00 . A A . 351 ILE CD1 1 1 17 24563 1 1 25 ILE CG1 C -13.793 21.670 -8.764 1.00 . A A . 351 ILE CG1 1 1 17 24564 1 1 25 ILE CG2 C -15.208 22.172 -10.779 1.00 . A A . 351 ILE CG2 1 1 17 24565 1 1 25 ILE H H -13.329 18.995 -8.879 1.00 . A A . 351 ILE H 1 1 17 24566 1 1 25 ILE HA H -15.936 19.822 -10.062 1.00 . A A . 351 ILE HA 1 1 17 24567 1 1 25 ILE HB H -13.348 21.156 -10.778 1.00 . A A . 351 ILE HB 1 1 17 24568 1 1 25 ILE HD11 H -15.531 20.818 -7.744 1.00 . A A . 351 ILE HD11 1 1 17 24569 1 1 25 ILE HD12 H -14.461 21.820 -6.759 1.00 . A A . 351 ILE HD12 1 1 17 24570 1 1 25 ILE HD13 H -15.567 22.574 -7.960 1.00 . A A . 351 ILE HD13 1 1 17 24571 1 1 25 ILE HG12 H -13.002 21.029 -8.374 1.00 . A A . 351 ILE HG12 1 1 17 24572 1 1 25 ILE HG13 H -13.365 22.668 -8.862 1.00 . A A . 351 ILE HG13 1 1 17 24573 1 1 25 ILE HG21 H -16.175 22.144 -10.275 1.00 . A A . 351 ILE HG21 1 1 17 24574 1 1 25 ILE HG22 H -14.784 23.170 -10.674 1.00 . A A . 351 ILE HG22 1 1 17 24575 1 1 25 ILE HG23 H -15.343 21.948 -11.836 1.00 . A A . 351 ILE HG23 1 1 17 24576 1 1 25 ILE N N -14.319 18.931 -9.062 1.00 . A A . 351 ILE N 1 1 17 24577 1 1 25 ILE O O -13.366 18.646 -11.657 1.00 . A A . 351 ILE O 1 1 17 24578 1 1 26 TYR C C -15.503 19.721 -14.693 1.00 . A A . 352 TYR C 1 1 17 24579 1 1 26 TYR CA C -15.334 18.524 -13.741 1.00 . A A . 352 TYR CA 1 1 17 24580 1 1 26 TYR CB C -16.358 17.413 -13.992 1.00 . A A . 352 TYR CB 1 1 17 24581 1 1 26 TYR CD1 C -17.041 17.339 -16.420 1.00 . A A . 352 TYR CD1 1 1 17 24582 1 1 26 TYR CD2 C -15.484 15.655 -15.596 1.00 . A A . 352 TYR CD2 1 1 17 24583 1 1 26 TYR CE1 C -16.996 16.759 -17.700 1.00 . A A . 352 TYR CE1 1 1 17 24584 1 1 26 TYR CE2 C -15.451 15.054 -16.870 1.00 . A A . 352 TYR CE2 1 1 17 24585 1 1 26 TYR CG C -16.288 16.789 -15.369 1.00 . A A . 352 TYR CG 1 1 17 24586 1 1 26 TYR CZ C -16.214 15.602 -17.926 1.00 . A A . 352 TYR CZ 1 1 17 24587 1 1 26 TYR H H -16.381 19.385 -12.129 1.00 . A A . 352 TYR H 1 1 17 24588 1 1 26 TYR HA H -14.339 18.098 -13.867 1.00 . A A . 352 TYR HA 1 1 17 24589 1 1 26 TYR HB2 H -16.182 16.625 -13.261 1.00 . A A . 352 TYR HB2 1 1 17 24590 1 1 26 TYR HB3 H -17.362 17.800 -13.827 1.00 . A A . 352 TYR HB3 1 1 17 24591 1 1 26 TYR HD1 H -17.668 18.200 -16.236 1.00 . A A . 352 TYR HD1 1 1 17 24592 1 1 26 TYR HD2 H -14.891 15.247 -14.791 1.00 . A A . 352 TYR HD2 1 1 17 24593 1 1 26 TYR HE1 H -17.588 17.190 -18.494 1.00 . A A . 352 TYR HE1 1 1 17 24594 1 1 26 TYR HE2 H -14.837 14.182 -17.046 1.00 . A A . 352 TYR HE2 1 1 17 24595 1 1 26 TYR HH H -16.756 15.452 -19.790 1.00 . A A . 352 TYR HH 1 1 17 24596 1 1 26 TYR N N -15.486 18.982 -12.365 1.00 . A A . 352 TYR N 1 1 17 24597 1 1 26 TYR O O -16.438 20.515 -14.553 1.00 . A A . 352 TYR O 1 1 17 24598 1 1 26 TYR OH O -16.200 15.004 -19.149 1.00 . A A . 352 TYR OH 1 1 17 24599 1 1 27 CYS C C -14.292 20.570 -17.938 1.00 . A A . 353 CYS C 1 1 17 24600 1 1 27 CYS CA C -14.455 21.057 -16.500 1.00 . A A . 353 CYS CA 1 1 17 24601 1 1 27 CYS CB C -13.234 21.830 -15.981 1.00 . A A . 353 CYS CB 1 1 17 24602 1 1 27 CYS H H -13.893 19.156 -15.781 1.00 . A A . 353 CYS H 1 1 17 24603 1 1 27 CYS HA H -15.341 21.689 -16.438 1.00 . A A . 353 CYS HA 1 1 17 24604 1 1 27 CYS HB2 H -13.382 22.085 -14.933 1.00 . A A . 353 CYS HB2 1 1 17 24605 1 1 27 CYS HB3 H -12.359 21.183 -16.048 1.00 . A A . 353 CYS HB3 1 1 17 24606 1 1 27 CYS HG H -13.101 22.893 -18.157 1.00 . A A . 353 CYS HG 1 1 17 24607 1 1 27 CYS N N -14.586 19.878 -15.646 1.00 . A A . 353 CYS N 1 1 17 24608 1 1 27 CYS O O -13.492 19.676 -18.182 1.00 . A A . 353 CYS O 1 1 17 24609 1 1 27 CYS SG S -12.931 23.357 -16.915 1.00 . A A . 353 CYS SG 1 1 17 24610 1 1 28 SER C C -15.260 21.636 -21.317 1.00 . A A . 354 SER C 1 1 17 24611 1 1 28 SER CA C -15.169 20.550 -20.234 1.00 . A A . 354 SER CA 1 1 17 24612 1 1 28 SER CB C -16.394 19.623 -20.256 1.00 . A A . 354 SER CB 1 1 17 24613 1 1 28 SER H H -15.667 21.863 -18.635 1.00 . A A . 354 SER H 1 1 17 24614 1 1 28 SER HA H -14.295 19.941 -20.464 1.00 . A A . 354 SER HA 1 1 17 24615 1 1 28 SER HB2 H -16.305 18.910 -19.436 1.00 . A A . 354 SER HB2 1 1 17 24616 1 1 28 SER HB3 H -17.297 20.214 -20.106 1.00 . A A . 354 SER HB3 1 1 17 24617 1 1 28 SER HG H -17.308 18.414 -21.494 1.00 . A A . 354 SER HG 1 1 17 24618 1 1 28 SER N N -15.031 21.121 -18.890 1.00 . A A . 354 SER N 1 1 17 24619 1 1 28 SER O O -15.556 22.798 -21.030 1.00 . A A . 354 SER O 1 1 17 24620 1 1 28 SER OG O -16.484 18.908 -21.478 1.00 . A A . 354 SER OG 1 1 17 24621 1 1 29 ASN C C -13.582 23.065 -23.629 1.00 . A A . 355 ASN C 1 1 17 24622 1 1 29 ASN CA C -14.813 22.132 -23.729 1.00 . A A . 355 ASN CA 1 1 17 24623 1 1 29 ASN CB C -16.138 22.859 -24.033 1.00 . A A . 355 ASN CB 1 1 17 24624 1 1 29 ASN CG C -16.153 23.455 -25.438 1.00 . A A . 355 ASN CG 1 1 17 24625 1 1 29 ASN H H -14.758 20.277 -22.706 1.00 . A A . 355 ASN H 1 1 17 24626 1 1 29 ASN HA H -14.613 21.468 -24.570 1.00 . A A . 355 ASN HA 1 1 17 24627 1 1 29 ASN HB2 H -16.966 22.155 -23.958 1.00 . A A . 355 ASN HB2 1 1 17 24628 1 1 29 ASN HB3 H -16.300 23.651 -23.301 1.00 . A A . 355 ASN HB3 1 1 17 24629 1 1 29 ASN HD21 H -16.449 25.312 -24.724 1.00 . A A . 355 ASN HD21 1 1 17 24630 1 1 29 ASN HD22 H -16.351 25.170 -26.481 1.00 . A A . 355 ASN HD22 1 1 17 24631 1 1 29 ASN N N -14.959 21.256 -22.563 1.00 . A A . 355 ASN N 1 1 17 24632 1 1 29 ASN ND2 N -16.347 24.755 -25.560 1.00 . A A . 355 ASN ND2 1 1 17 24633 1 1 29 ASN O O -13.575 24.161 -24.196 1.00 . A A . 355 ASN O 1 1 17 24634 1 1 29 ASN OD1 O -15.988 22.759 -26.434 1.00 . A A . 355 ASN OD1 1 1 17 24635 1 1 30 LEU C C -10.611 23.212 -24.369 1.00 . A A . 356 LEU C 1 1 17 24636 1 1 30 LEU CA C -11.229 23.349 -22.956 1.00 . A A . 356 LEU CA 1 1 17 24637 1 1 30 LEU CB C -10.242 22.809 -21.888 1.00 . A A . 356 LEU CB 1 1 17 24638 1 1 30 LEU CD1 C -11.528 21.735 -19.948 1.00 . A A . 356 LEU CD1 1 1 17 24639 1 1 30 LEU CD2 C -9.361 22.832 -19.529 1.00 . A A . 356 LEU CD2 1 1 17 24640 1 1 30 LEU CG C -10.630 22.892 -20.388 1.00 . A A . 356 LEU CG 1 1 17 24641 1 1 30 LEU H H -12.543 21.726 -22.516 1.00 . A A . 356 LEU H 1 1 17 24642 1 1 30 LEU HA H -11.429 24.405 -22.777 1.00 . A A . 356 LEU HA 1 1 17 24643 1 1 30 LEU HB2 H -9.999 21.774 -22.126 1.00 . A A . 356 LEU HB2 1 1 17 24644 1 1 30 LEU HB3 H -9.318 23.372 -22.014 1.00 . A A . 356 LEU HB3 1 1 17 24645 1 1 30 LEU HD11 H -11.053 20.791 -20.217 1.00 . A A . 356 LEU HD11 1 1 17 24646 1 1 30 LEU HD12 H -11.659 21.749 -18.865 1.00 . A A . 356 LEU HD12 1 1 17 24647 1 1 30 LEU HD13 H -12.508 21.811 -20.417 1.00 . A A . 356 LEU HD13 1 1 17 24648 1 1 30 LEU HD21 H -8.736 23.696 -19.754 1.00 . A A . 356 LEU HD21 1 1 17 24649 1 1 30 LEU HD22 H -9.622 22.868 -18.471 1.00 . A A . 356 LEU HD22 1 1 17 24650 1 1 30 LEU HD23 H -8.808 21.915 -19.731 1.00 . A A . 356 LEU HD23 1 1 17 24651 1 1 30 LEU HG H -11.137 23.831 -20.163 1.00 . A A . 356 LEU HG 1 1 17 24652 1 1 30 LEU N N -12.518 22.651 -22.921 1.00 . A A . 356 LEU N 1 1 17 24653 1 1 30 LEU O O -10.791 22.161 -24.997 1.00 . A A . 356 LEU O 1 1 17 24654 1 1 31 PRO C C -8.060 23.166 -26.137 1.00 . A A . 357 PRO C 1 1 17 24655 1 1 31 PRO CA C -9.229 24.161 -26.179 1.00 . A A . 357 PRO CA 1 1 17 24656 1 1 31 PRO CB C -8.770 25.592 -26.479 1.00 . A A . 357 PRO CB 1 1 17 24657 1 1 31 PRO CD C -9.596 25.505 -24.238 1.00 . A A . 357 PRO CD 1 1 17 24658 1 1 31 PRO CG C -8.517 26.176 -25.090 1.00 . A A . 357 PRO CG 1 1 17 24659 1 1 31 PRO HA H -9.954 23.847 -26.931 1.00 . A A . 357 PRO HA 1 1 17 24660 1 1 31 PRO HB2 H -7.874 25.621 -27.101 1.00 . A A . 357 PRO HB2 1 1 17 24661 1 1 31 PRO HB3 H -9.579 26.142 -26.959 1.00 . A A . 357 PRO HB3 1 1 17 24662 1 1 31 PRO HD2 H -9.226 25.355 -23.224 1.00 . A A . 357 PRO HD2 1 1 17 24663 1 1 31 PRO HD3 H -10.494 26.120 -24.229 1.00 . A A . 357 PRO HD3 1 1 17 24664 1 1 31 PRO HG2 H -7.527 25.881 -24.743 1.00 . A A . 357 PRO HG2 1 1 17 24665 1 1 31 PRO HG3 H -8.611 27.262 -25.081 1.00 . A A . 357 PRO HG3 1 1 17 24666 1 1 31 PRO N N -9.886 24.229 -24.879 1.00 . A A . 357 PRO N 1 1 17 24667 1 1 31 PRO O O -7.442 22.968 -25.092 1.00 . A A . 357 PRO O 1 1 17 24668 1 1 32 PHE C C -5.287 21.871 -27.165 1.00 . A A . 358 PHE C 1 1 17 24669 1 1 32 PHE CA C -6.760 21.437 -27.317 1.00 . A A . 358 PHE CA 1 1 17 24670 1 1 32 PHE CB C -6.987 20.625 -28.602 1.00 . A A . 358 PHE CB 1 1 17 24671 1 1 32 PHE CD1 C -9.164 19.587 -27.733 1.00 . A A . 358 PHE CD1 1 1 17 24672 1 1 32 PHE CD2 C -8.904 19.978 -30.122 1.00 . A A . 358 PHE CD2 1 1 17 24673 1 1 32 PHE CE1 C -10.441 19.044 -27.963 1.00 . A A . 358 PHE CE1 1 1 17 24674 1 1 32 PHE CE2 C -10.182 19.435 -30.349 1.00 . A A . 358 PHE CE2 1 1 17 24675 1 1 32 PHE CG C -8.387 20.060 -28.814 1.00 . A A . 358 PHE CG 1 1 17 24676 1 1 32 PHE CZ C -10.950 18.967 -29.271 1.00 . A A . 358 PHE CZ 1 1 17 24677 1 1 32 PHE H H -8.264 22.730 -28.107 1.00 . A A . 358 PHE H 1 1 17 24678 1 1 32 PHE HA H -6.956 20.782 -26.469 1.00 . A A . 358 PHE HA 1 1 17 24679 1 1 32 PHE HB2 H -6.734 21.260 -29.451 1.00 . A A . 358 PHE HB2 1 1 17 24680 1 1 32 PHE HB3 H -6.289 19.789 -28.608 1.00 . A A . 358 PHE HB3 1 1 17 24681 1 1 32 PHE HD1 H -8.786 19.634 -26.723 1.00 . A A . 358 PHE HD1 1 1 17 24682 1 1 32 PHE HD2 H -8.319 20.327 -30.958 1.00 . A A . 358 PHE HD2 1 1 17 24683 1 1 32 PHE HE1 H -11.029 18.680 -27.133 1.00 . A A . 358 PHE HE1 1 1 17 24684 1 1 32 PHE HE2 H -10.570 19.376 -31.355 1.00 . A A . 358 PHE HE2 1 1 17 24685 1 1 32 PHE HZ H -11.930 18.547 -29.446 1.00 . A A . 358 PHE HZ 1 1 17 24686 1 1 32 PHE N N -7.732 22.540 -27.270 1.00 . A A . 358 PHE N 1 1 17 24687 1 1 32 PHE O O -4.407 21.023 -27.017 1.00 . A A . 358 PHE O 1 1 17 24688 1 1 33 SER C C -3.363 23.887 -25.351 1.00 . A A . 359 SER C 1 1 17 24689 1 1 33 SER CA C -3.669 23.741 -26.864 1.00 . A A . 359 SER CA 1 1 17 24690 1 1 33 SER CB C -3.526 25.089 -27.592 1.00 . A A . 359 SER CB 1 1 17 24691 1 1 33 SER H H -5.767 23.818 -27.319 1.00 . A A . 359 SER H 1 1 17 24692 1 1 33 SER HA H -2.915 23.069 -27.274 1.00 . A A . 359 SER HA 1 1 17 24693 1 1 33 SER HB2 H -3.839 24.967 -28.629 1.00 . A A . 359 SER HB2 1 1 17 24694 1 1 33 SER HB3 H -4.181 25.823 -27.121 1.00 . A A . 359 SER HB3 1 1 17 24695 1 1 33 SER HG H -1.881 25.559 -26.668 1.00 . A A . 359 SER HG 1 1 17 24696 1 1 33 SER N N -5.005 23.179 -27.141 1.00 . A A . 359 SER N 1 1 17 24697 1 1 33 SER O O -2.290 24.385 -24.985 1.00 . A A . 359 SER O 1 1 17 24698 1 1 33 SER OG O -2.187 25.570 -27.578 1.00 . A A . 359 SER OG 1 1 17 24699 1 1 34 THR C C -3.146 22.658 -22.429 1.00 . A A . 360 THR C 1 1 17 24700 1 1 34 THR CA C -4.216 23.595 -23.008 1.00 . A A . 360 THR CA 1 1 17 24701 1 1 34 THR CB C -5.592 23.280 -22.399 1.00 . A A . 360 THR CB 1 1 17 24702 1 1 34 THR CG2 C -5.622 23.475 -20.893 1.00 . A A . 360 THR CG2 1 1 17 24703 1 1 34 THR H H -5.163 23.121 -24.847 1.00 . A A . 360 THR H 1 1 17 24704 1 1 34 THR HA H -3.954 24.620 -22.747 1.00 . A A . 360 THR HA 1 1 17 24705 1 1 34 THR HB H -5.883 22.257 -22.634 1.00 . A A . 360 THR HB 1 1 17 24706 1 1 34 THR HG1 H -6.981 23.756 -23.649 1.00 . A A . 360 THR HG1 1 1 17 24707 1 1 34 THR HG21 H -5.273 24.480 -20.655 1.00 . A A . 360 THR HG21 1 1 17 24708 1 1 34 THR HG22 H -6.641 23.357 -20.527 1.00 . A A . 360 THR HG22 1 1 17 24709 1 1 34 THR HG23 H -4.997 22.735 -20.393 1.00 . A A . 360 THR HG23 1 1 17 24710 1 1 34 THR N N -4.303 23.496 -24.474 1.00 . A A . 360 THR N 1 1 17 24711 1 1 34 THR O O -2.947 21.545 -22.919 1.00 . A A . 360 THR O 1 1 17 24712 1 1 34 THR OG1 O -6.555 24.178 -22.899 1.00 . A A . 360 THR OG1 1 1 17 24713 1 1 35 ALA C C -2.017 22.503 -18.989 1.00 . A A . 361 ALA C 1 1 17 24714 1 1 35 ALA CA C -1.616 22.322 -20.466 1.00 . A A . 361 ALA CA 1 1 17 24715 1 1 35 ALA CB C -0.180 22.814 -20.691 1.00 . A A . 361 ALA CB 1 1 17 24716 1 1 35 ALA H H -2.763 24.015 -21.000 1.00 . A A . 361 ALA H 1 1 17 24717 1 1 35 ALA HA H -1.677 21.261 -20.713 1.00 . A A . 361 ALA HA 1 1 17 24718 1 1 35 ALA HB1 H -0.108 23.863 -20.405 1.00 . A A . 361 ALA HB1 1 1 17 24719 1 1 35 ALA HB2 H 0.510 22.237 -20.077 1.00 . A A . 361 ALA HB2 1 1 17 24720 1 1 35 ALA HB3 H 0.095 22.702 -21.739 1.00 . A A . 361 ALA HB3 1 1 17 24721 1 1 35 ALA N N -2.510 23.098 -21.339 1.00 . A A . 361 ALA N 1 1 17 24722 1 1 35 ALA O O -2.735 23.448 -18.672 1.00 . A A . 361 ALA O 1 1 17 24723 1 1 36 ARG C C -1.755 23.074 -15.981 1.00 . A A . 362 ARG C 1 1 17 24724 1 1 36 ARG CA C -1.837 21.675 -16.630 1.00 . A A . 362 ARG CA 1 1 17 24725 1 1 36 ARG CB C -0.907 20.686 -15.901 1.00 . A A . 362 ARG CB 1 1 17 24726 1 1 36 ARG CD C -0.281 19.578 -13.681 1.00 . A A . 362 ARG CD 1 1 17 24727 1 1 36 ARG CG C -1.286 20.468 -14.424 1.00 . A A . 362 ARG CG 1 1 17 24728 1 1 36 ARG CZ C 0.547 17.520 -14.888 1.00 . A A . 362 ARG CZ 1 1 17 24729 1 1 36 ARG H H -0.904 20.920 -18.407 1.00 . A A . 362 ARG H 1 1 17 24730 1 1 36 ARG HA H -2.863 21.322 -16.521 1.00 . A A . 362 ARG HA 1 1 17 24731 1 1 36 ARG HB2 H -0.953 19.724 -16.414 1.00 . A A . 362 ARG HB2 1 1 17 24732 1 1 36 ARG HB3 H 0.116 21.056 -15.957 1.00 . A A . 362 ARG HB3 1 1 17 24733 1 1 36 ARG HD2 H 0.720 19.997 -13.779 1.00 . A A . 362 ARG HD2 1 1 17 24734 1 1 36 ARG HD3 H -0.544 19.584 -12.624 1.00 . A A . 362 ARG HD3 1 1 17 24735 1 1 36 ARG HE H -1.098 17.626 -13.822 1.00 . A A . 362 ARG HE 1 1 17 24736 1 1 36 ARG HG2 H -1.305 21.427 -13.905 1.00 . A A . 362 ARG HG2 1 1 17 24737 1 1 36 ARG HG3 H -2.278 20.022 -14.364 1.00 . A A . 362 ARG HG3 1 1 17 24738 1 1 36 ARG HH11 H 1.891 19.011 -15.172 1.00 . A A . 362 ARG HH11 1 1 17 24739 1 1 36 ARG HH12 H 2.285 17.496 -15.931 1.00 . A A . 362 ARG HH12 1 1 17 24740 1 1 36 ARG HH21 H -0.593 15.908 -14.741 1.00 . A A . 362 ARG HH21 1 1 17 24741 1 1 36 ARG HH22 H 0.875 15.674 -15.683 1.00 . A A . 362 ARG HH22 1 1 17 24742 1 1 36 ARG N N -1.508 21.658 -18.076 1.00 . A A . 362 ARG N 1 1 17 24743 1 1 36 ARG NE N -0.325 18.186 -14.148 1.00 . A A . 362 ARG NE 1 1 17 24744 1 1 36 ARG NH1 N 1.652 18.051 -15.373 1.00 . A A . 362 ARG NH1 1 1 17 24745 1 1 36 ARG NH2 N 0.265 16.266 -15.137 1.00 . A A . 362 ARG NH2 1 1 17 24746 1 1 36 ARG O O -2.522 23.392 -15.075 1.00 . A A . 362 ARG O 1 1 17 24747 1 1 37 SER C C -1.926 26.214 -16.200 1.00 . A A . 363 SER C 1 1 17 24748 1 1 37 SER CA C -0.685 25.315 -15.998 1.00 . A A . 363 SER CA 1 1 17 24749 1 1 37 SER CB C 0.514 25.957 -16.716 1.00 . A A . 363 SER CB 1 1 17 24750 1 1 37 SER H H -0.205 23.598 -17.163 1.00 . A A . 363 SER H 1 1 17 24751 1 1 37 SER HA H -0.468 25.305 -14.931 1.00 . A A . 363 SER HA 1 1 17 24752 1 1 37 SER HB2 H 0.273 26.077 -17.773 1.00 . A A . 363 SER HB2 1 1 17 24753 1 1 37 SER HB3 H 0.697 26.944 -16.290 1.00 . A A . 363 SER HB3 1 1 17 24754 1 1 37 SER HG H 2.419 25.630 -16.997 1.00 . A A . 363 SER HG 1 1 17 24755 1 1 37 SER N N -0.853 23.931 -16.464 1.00 . A A . 363 SER N 1 1 17 24756 1 1 37 SER O O -2.023 27.256 -15.552 1.00 . A A . 363 SER O 1 1 17 24757 1 1 37 SER OG O 1.687 25.161 -16.589 1.00 . A A . 363 SER OG 1 1 17 24758 1 1 38 ASP C C -5.048 26.484 -15.974 1.00 . A A . 364 ASP C 1 1 17 24759 1 1 38 ASP CA C -4.159 26.543 -17.227 1.00 . A A . 364 ASP CA 1 1 17 24760 1 1 38 ASP CB C -4.925 26.018 -18.447 1.00 . A A . 364 ASP CB 1 1 17 24761 1 1 38 ASP CG C -5.998 24.963 -18.098 1.00 . A A . 364 ASP CG 1 1 17 24762 1 1 38 ASP H H -2.787 24.951 -17.542 1.00 . A A . 364 ASP H 1 1 17 24763 1 1 38 ASP HA H -3.932 27.586 -17.449 1.00 . A A . 364 ASP HA 1 1 17 24764 1 1 38 ASP HB2 H -5.433 26.866 -18.906 1.00 . A A . 364 ASP HB2 1 1 17 24765 1 1 38 ASP HB3 H -4.223 25.636 -19.188 1.00 . A A . 364 ASP HB3 1 1 17 24766 1 1 38 ASP N N -2.890 25.826 -17.050 1.00 . A A . 364 ASP N 1 1 17 24767 1 1 38 ASP O O -5.824 27.403 -15.718 1.00 . A A . 364 ASP O 1 1 17 24768 1 1 38 ASP OD1 O -5.635 23.792 -17.840 1.00 . A A . 364 ASP OD1 1 1 17 24769 1 1 38 ASP OD2 O -7.200 25.324 -18.096 1.00 . A A . 364 ASP OD2 1 1 17 24770 1 1 39 LEU C C -5.756 26.172 -13.005 1.00 . A A . 365 LEU C 1 1 17 24771 1 1 39 LEU CA C -5.874 25.117 -14.107 1.00 . A A . 365 LEU CA 1 1 17 24772 1 1 39 LEU CB C -5.679 23.665 -13.603 1.00 . A A . 365 LEU CB 1 1 17 24773 1 1 39 LEU CD1 C -5.315 21.204 -14.294 1.00 . A A . 365 LEU CD1 1 1 17 24774 1 1 39 LEU CD2 C -7.177 22.518 -15.296 1.00 . A A . 365 LEU CD2 1 1 17 24775 1 1 39 LEU CG C -5.756 22.606 -14.730 1.00 . A A . 365 LEU CG 1 1 17 24776 1 1 39 LEU H H -4.275 24.699 -15.473 1.00 . A A . 365 LEU H 1 1 17 24777 1 1 39 LEU HA H -6.884 25.213 -14.503 1.00 . A A . 365 LEU HA 1 1 17 24778 1 1 39 LEU HB2 H -4.707 23.587 -13.117 1.00 . A A . 365 LEU HB2 1 1 17 24779 1 1 39 LEU HB3 H -6.453 23.464 -12.861 1.00 . A A . 365 LEU HB3 1 1 17 24780 1 1 39 LEU HD11 H -6.081 20.744 -13.670 1.00 . A A . 365 LEU HD11 1 1 17 24781 1 1 39 LEU HD12 H -5.174 20.575 -15.174 1.00 . A A . 365 LEU HD12 1 1 17 24782 1 1 39 LEU HD13 H -4.373 21.258 -13.748 1.00 . A A . 365 LEU HD13 1 1 17 24783 1 1 39 LEU HD21 H -7.506 23.487 -15.672 1.00 . A A . 365 LEU HD21 1 1 17 24784 1 1 39 LEU HD22 H -7.176 21.814 -16.128 1.00 . A A . 365 LEU HD22 1 1 17 24785 1 1 39 LEU HD23 H -7.865 22.180 -14.520 1.00 . A A . 365 LEU HD23 1 1 17 24786 1 1 39 LEU HG H -5.073 22.890 -15.530 1.00 . A A . 365 LEU HG 1 1 17 24787 1 1 39 LEU N N -4.932 25.411 -15.185 1.00 . A A . 365 LEU N 1 1 17 24788 1 1 39 LEU O O -6.696 26.923 -12.752 1.00 . A A . 365 LEU O 1 1 17 24789 1 1 40 PHE C C -4.320 28.733 -11.816 1.00 . A A . 366 PHE C 1 1 17 24790 1 1 40 PHE CA C -4.275 27.259 -11.346 1.00 . A A . 366 PHE CA 1 1 17 24791 1 1 40 PHE CB C -2.923 26.875 -10.720 1.00 . A A . 366 PHE CB 1 1 17 24792 1 1 40 PHE CD1 C -3.246 25.107 -8.923 1.00 . A A . 366 PHE CD1 1 1 17 24793 1 1 40 PHE CD2 C -2.462 24.406 -11.120 1.00 . A A . 366 PHE CD2 1 1 17 24794 1 1 40 PHE CE1 C -3.226 23.766 -8.494 1.00 . A A . 366 PHE CE1 1 1 17 24795 1 1 40 PHE CE2 C -2.481 23.063 -10.702 1.00 . A A . 366 PHE CE2 1 1 17 24796 1 1 40 PHE CG C -2.860 25.432 -10.238 1.00 . A A . 366 PHE CG 1 1 17 24797 1 1 40 PHE CZ C -2.854 22.742 -9.385 1.00 . A A . 366 PHE CZ 1 1 17 24798 1 1 40 PHE H H -3.827 25.682 -12.707 1.00 . A A . 366 PHE H 1 1 17 24799 1 1 40 PHE HA H -5.040 27.147 -10.578 1.00 . A A . 366 PHE HA 1 1 17 24800 1 1 40 PHE HB2 H -2.133 27.040 -11.452 1.00 . A A . 366 PHE HB2 1 1 17 24801 1 1 40 PHE HB3 H -2.726 27.537 -9.876 1.00 . A A . 366 PHE HB3 1 1 17 24802 1 1 40 PHE HD1 H -3.560 25.884 -8.243 1.00 . A A . 366 PHE HD1 1 1 17 24803 1 1 40 PHE HD2 H -2.165 24.641 -12.132 1.00 . A A . 366 PHE HD2 1 1 17 24804 1 1 40 PHE HE1 H -3.504 23.519 -7.480 1.00 . A A . 366 PHE HE1 1 1 17 24805 1 1 40 PHE HE2 H -2.213 22.279 -11.395 1.00 . A A . 366 PHE HE2 1 1 17 24806 1 1 40 PHE HZ H -2.855 21.714 -9.058 1.00 . A A . 366 PHE HZ 1 1 17 24807 1 1 40 PHE N N -4.567 26.305 -12.418 1.00 . A A . 366 PHE N 1 1 17 24808 1 1 40 PHE O O -4.283 29.643 -10.989 1.00 . A A . 366 PHE O 1 1 17 24809 1 1 41 ASP C C -6.029 30.887 -13.487 1.00 . A A . 367 ASP C 1 1 17 24810 1 1 41 ASP CA C -4.631 30.296 -13.741 1.00 . A A . 367 ASP CA 1 1 17 24811 1 1 41 ASP CB C -4.396 30.177 -15.257 1.00 . A A . 367 ASP CB 1 1 17 24812 1 1 41 ASP CG C -3.378 31.208 -15.770 1.00 . A A . 367 ASP CG 1 1 17 24813 1 1 41 ASP H H -4.488 28.178 -13.741 1.00 . A A . 367 ASP H 1 1 17 24814 1 1 41 ASP HA H -3.895 30.983 -13.324 1.00 . A A . 367 ASP HA 1 1 17 24815 1 1 41 ASP HB2 H -4.074 29.163 -15.495 1.00 . A A . 367 ASP HB2 1 1 17 24816 1 1 41 ASP HB3 H -5.337 30.322 -15.787 1.00 . A A . 367 ASP HB3 1 1 17 24817 1 1 41 ASP N N -4.435 28.976 -13.125 1.00 . A A . 367 ASP N 1 1 17 24818 1 1 41 ASP O O -6.155 32.076 -13.184 1.00 . A A . 367 ASP O 1 1 17 24819 1 1 41 ASP OD1 O -2.166 31.066 -15.479 1.00 . A A . 367 ASP OD1 1 1 17 24820 1 1 41 ASP OD2 O -3.794 32.166 -16.466 1.00 . A A . 367 ASP OD2 1 1 17 24821 1 1 42 LEU C C -9.233 29.862 -12.355 1.00 . A A . 368 LEU C 1 1 17 24822 1 1 42 LEU CA C -8.484 30.445 -13.557 1.00 . A A . 368 LEU CA 1 1 17 24823 1 1 42 LEU CB C -9.198 30.128 -14.882 1.00 . A A . 368 LEU CB 1 1 17 24824 1 1 42 LEU CD1 C -10.302 27.997 -15.678 1.00 . A A . 368 LEU CD1 1 1 17 24825 1 1 42 LEU CD2 C -8.226 28.841 -16.813 1.00 . A A . 368 LEU CD2 1 1 17 24826 1 1 42 LEU CG C -8.968 28.720 -15.477 1.00 . A A . 368 LEU CG 1 1 17 24827 1 1 42 LEU H H -6.856 29.096 -13.865 1.00 . A A . 368 LEU H 1 1 17 24828 1 1 42 LEU HA H -8.544 31.527 -13.443 1.00 . A A . 368 LEU HA 1 1 17 24829 1 1 42 LEU HB2 H -10.267 30.262 -14.716 1.00 . A A . 368 LEU HB2 1 1 17 24830 1 1 42 LEU HB3 H -8.897 30.881 -15.610 1.00 . A A . 368 LEU HB3 1 1 17 24831 1 1 42 LEU HD11 H -10.937 28.557 -16.365 1.00 . A A . 368 LEU HD11 1 1 17 24832 1 1 42 LEU HD12 H -10.122 27.002 -16.085 1.00 . A A . 368 LEU HD12 1 1 17 24833 1 1 42 LEU HD13 H -10.809 27.911 -14.716 1.00 . A A . 368 LEU HD13 1 1 17 24834 1 1 42 LEU HD21 H -7.279 29.358 -16.655 1.00 . A A . 368 LEU HD21 1 1 17 24835 1 1 42 LEU HD22 H -8.040 27.851 -17.227 1.00 . A A . 368 LEU HD22 1 1 17 24836 1 1 42 LEU HD23 H -8.812 29.421 -17.526 1.00 . A A . 368 LEU HD23 1 1 17 24837 1 1 42 LEU HG H -8.368 28.116 -14.795 1.00 . A A . 368 LEU HG 1 1 17 24838 1 1 42 LEU N N -7.068 30.052 -13.617 1.00 . A A . 368 LEU N 1 1 17 24839 1 1 42 LEU O O -10.202 30.465 -11.891 1.00 . A A . 368 LEU O 1 1 17 24840 1 1 43 PHE C C -8.514 28.807 -9.327 1.00 . A A . 369 PHE C 1 1 17 24841 1 1 43 PHE CA C -9.237 28.195 -10.539 1.00 . A A . 369 PHE CA 1 1 17 24842 1 1 43 PHE CB C -9.120 26.664 -10.602 1.00 . A A . 369 PHE CB 1 1 17 24843 1 1 43 PHE CD1 C -9.994 25.947 -12.903 1.00 . A A . 369 PHE CD1 1 1 17 24844 1 1 43 PHE CD2 C -11.304 25.497 -10.896 1.00 . A A . 369 PHE CD2 1 1 17 24845 1 1 43 PHE CE1 C -11.029 25.362 -13.669 1.00 . A A . 369 PHE CE1 1 1 17 24846 1 1 43 PHE CE2 C -12.331 24.930 -11.655 1.00 . A A . 369 PHE CE2 1 1 17 24847 1 1 43 PHE CG C -10.147 26.013 -11.503 1.00 . A A . 369 PHE CG 1 1 17 24848 1 1 43 PHE CZ C -12.196 24.872 -13.051 1.00 . A A . 369 PHE CZ 1 1 17 24849 1 1 43 PHE H H -7.986 28.272 -12.256 1.00 . A A . 369 PHE H 1 1 17 24850 1 1 43 PHE HA H -10.295 28.436 -10.428 1.00 . A A . 369 PHE HA 1 1 17 24851 1 1 43 PHE HB2 H -8.113 26.355 -10.888 1.00 . A A . 369 PHE HB2 1 1 17 24852 1 1 43 PHE HB3 H -9.282 26.260 -9.603 1.00 . A A . 369 PHE HB3 1 1 17 24853 1 1 43 PHE HD1 H -9.120 26.363 -13.383 1.00 . A A . 369 PHE HD1 1 1 17 24854 1 1 43 PHE HD2 H -11.415 25.548 -9.823 1.00 . A A . 369 PHE HD2 1 1 17 24855 1 1 43 PHE HE1 H -10.951 25.306 -14.746 1.00 . A A . 369 PHE HE1 1 1 17 24856 1 1 43 PHE HE2 H -13.210 24.560 -11.147 1.00 . A A . 369 PHE HE2 1 1 17 24857 1 1 43 PHE HZ H -12.995 24.459 -13.651 1.00 . A A . 369 PHE HZ 1 1 17 24858 1 1 43 PHE N N -8.748 28.751 -11.797 1.00 . A A . 369 PHE N 1 1 17 24859 1 1 43 PHE O O -9.139 29.028 -8.292 1.00 . A A . 369 PHE O 1 1 17 24860 1 1 44 GLY C C -7.008 30.954 -7.637 1.00 . A A . 370 GLY C 1 1 17 24861 1 1 44 GLY CA C -6.410 29.738 -8.375 1.00 . A A . 370 GLY CA 1 1 17 24862 1 1 44 GLY H H -6.779 29.004 -10.348 1.00 . A A . 370 GLY H 1 1 17 24863 1 1 44 GLY HA2 H -6.240 28.959 -7.632 1.00 . A A . 370 GLY HA2 1 1 17 24864 1 1 44 GLY HA3 H -5.441 30.036 -8.775 1.00 . A A . 370 GLY HA3 1 1 17 24865 1 1 44 GLY N N -7.229 29.167 -9.459 1.00 . A A . 370 GLY N 1 1 17 24866 1 1 44 GLY O O -6.879 30.991 -6.411 1.00 . A A . 370 GLY O 1 1 17 24867 1 1 45 PRO C C -9.697 32.716 -6.994 1.00 . A A . 371 PRO C 1 1 17 24868 1 1 45 PRO CA C -8.327 33.049 -7.624 1.00 . A A . 371 PRO CA 1 1 17 24869 1 1 45 PRO CB C -8.429 34.154 -8.682 1.00 . A A . 371 PRO CB 1 1 17 24870 1 1 45 PRO CD C -7.681 32.159 -9.747 1.00 . A A . 371 PRO CD 1 1 17 24871 1 1 45 PRO CG C -8.571 33.377 -9.985 1.00 . A A . 371 PRO CG 1 1 17 24872 1 1 45 PRO HA H -7.679 33.407 -6.824 1.00 . A A . 371 PRO HA 1 1 17 24873 1 1 45 PRO HB2 H -9.275 34.821 -8.516 1.00 . A A . 371 PRO HB2 1 1 17 24874 1 1 45 PRO HB3 H -7.501 34.726 -8.702 1.00 . A A . 371 PRO HB3 1 1 17 24875 1 1 45 PRO HD2 H -8.087 31.318 -10.310 1.00 . A A . 371 PRO HD2 1 1 17 24876 1 1 45 PRO HD3 H -6.665 32.374 -10.078 1.00 . A A . 371 PRO HD3 1 1 17 24877 1 1 45 PRO HG2 H -9.605 33.057 -10.112 1.00 . A A . 371 PRO HG2 1 1 17 24878 1 1 45 PRO HG3 H -8.239 33.959 -10.845 1.00 . A A . 371 PRO HG3 1 1 17 24879 1 1 45 PRO N N -7.682 31.921 -8.304 1.00 . A A . 371 PRO N 1 1 17 24880 1 1 45 PRO O O -10.274 33.584 -6.339 1.00 . A A . 371 PRO O 1 1 17 24881 1 1 46 ILE C C -11.281 30.620 -5.067 1.00 . A A . 372 ILE C 1 1 17 24882 1 1 46 ILE CA C -11.497 31.064 -6.524 1.00 . A A . 372 ILE CA 1 1 17 24883 1 1 46 ILE CB C -12.169 29.929 -7.339 1.00 . A A . 372 ILE CB 1 1 17 24884 1 1 46 ILE CD1 C -13.170 31.335 -9.276 1.00 . A A . 372 ILE CD1 1 1 17 24885 1 1 46 ILE CG1 C -12.245 30.184 -8.863 1.00 . A A . 372 ILE CG1 1 1 17 24886 1 1 46 ILE CG2 C -13.577 29.656 -6.783 1.00 . A A . 372 ILE CG2 1 1 17 24887 1 1 46 ILE H H -9.720 30.799 -7.681 1.00 . A A . 372 ILE H 1 1 17 24888 1 1 46 ILE HA H -12.189 31.906 -6.494 1.00 . A A . 372 ILE HA 1 1 17 24889 1 1 46 ILE HB H -11.581 29.023 -7.199 1.00 . A A . 372 ILE HB 1 1 17 24890 1 1 46 ILE HD11 H -12.974 32.224 -8.676 1.00 . A A . 372 ILE HD11 1 1 17 24891 1 1 46 ILE HD12 H -12.992 31.578 -10.323 1.00 . A A . 372 ILE HD12 1 1 17 24892 1 1 46 ILE HD13 H -14.209 31.025 -9.165 1.00 . A A . 372 ILE HD13 1 1 17 24893 1 1 46 ILE HG12 H -11.248 30.392 -9.251 1.00 . A A . 372 ILE HG12 1 1 17 24894 1 1 46 ILE HG13 H -12.587 29.273 -9.354 1.00 . A A . 372 ILE HG13 1 1 17 24895 1 1 46 ILE HG21 H -14.146 30.584 -6.716 1.00 . A A . 372 ILE HG21 1 1 17 24896 1 1 46 ILE HG22 H -14.115 28.966 -7.435 1.00 . A A . 372 ILE HG22 1 1 17 24897 1 1 46 ILE HG23 H -13.511 29.206 -5.793 1.00 . A A . 372 ILE HG23 1 1 17 24898 1 1 46 ILE N N -10.226 31.491 -7.148 1.00 . A A . 372 ILE N 1 1 17 24899 1 1 46 ILE O O -12.068 30.977 -4.187 1.00 . A A . 372 ILE O 1 1 17 24900 1 1 47 GLY C C -8.611 28.394 -3.588 1.00 . A A . 373 GLY C 1 1 17 24901 1 1 47 GLY CA C -9.825 29.320 -3.504 1.00 . A A . 373 GLY CA 1 1 17 24902 1 1 47 GLY H H -9.589 29.659 -5.588 1.00 . A A . 373 GLY H 1 1 17 24903 1 1 47 GLY HA2 H -9.599 30.132 -2.814 1.00 . A A . 373 GLY HA2 1 1 17 24904 1 1 47 GLY HA3 H -10.670 28.772 -3.088 1.00 . A A . 373 GLY HA3 1 1 17 24905 1 1 47 GLY N N -10.198 29.874 -4.812 1.00 . A A . 373 GLY N 1 1 17 24906 1 1 47 GLY O O -7.873 28.414 -4.574 1.00 . A A . 373 GLY O 1 1 17 24907 1 1 48 LYS C C -7.580 25.265 -3.155 1.00 . A A . 374 LYS C 1 1 17 24908 1 1 48 LYS CA C -7.262 26.631 -2.508 1.00 . A A . 374 LYS CA 1 1 17 24909 1 1 48 LYS CB C -6.780 26.529 -1.050 1.00 . A A . 374 LYS CB 1 1 17 24910 1 1 48 LYS CD C -4.877 25.716 0.454 1.00 . A A . 374 LYS CD 1 1 17 24911 1 1 48 LYS CE C -4.190 27.064 0.723 1.00 . A A . 374 LYS CE 1 1 17 24912 1 1 48 LYS CG C -5.522 25.650 -0.936 1.00 . A A . 374 LYS CG 1 1 17 24913 1 1 48 LYS H H -9.028 27.586 -1.775 1.00 . A A . 374 LYS H 1 1 17 24914 1 1 48 LYS HA H -6.433 27.068 -3.064 1.00 . A A . 374 LYS HA 1 1 17 24915 1 1 48 LYS HB2 H -6.552 27.535 -0.699 1.00 . A A . 374 LYS HB2 1 1 17 24916 1 1 48 LYS HB3 H -7.572 26.118 -0.424 1.00 . A A . 374 LYS HB3 1 1 17 24917 1 1 48 LYS HD2 H -5.648 25.541 1.206 1.00 . A A . 374 LYS HD2 1 1 17 24918 1 1 48 LYS HD3 H -4.136 24.919 0.520 1.00 . A A . 374 LYS HD3 1 1 17 24919 1 1 48 LYS HE2 H -3.466 27.254 -0.069 1.00 . A A . 374 LYS HE2 1 1 17 24920 1 1 48 LYS HE3 H -4.936 27.858 0.695 1.00 . A A . 374 LYS HE3 1 1 17 24921 1 1 48 LYS HG2 H -5.795 24.613 -1.135 1.00 . A A . 374 LYS HG2 1 1 17 24922 1 1 48 LYS HG3 H -4.789 25.954 -1.683 1.00 . A A . 374 LYS HG3 1 1 17 24923 1 1 48 LYS HZ1 H -2.788 26.360 2.088 1.00 . A A . 374 LYS HZ1 1 1 17 24924 1 1 48 LYS HZ2 H -3.054 27.964 2.208 1.00 . A A . 374 LYS HZ2 1 1 17 24925 1 1 48 LYS HZ3 H -4.154 26.913 2.797 1.00 . A A . 374 LYS HZ3 1 1 17 24926 1 1 48 LYS N N -8.401 27.559 -2.565 1.00 . A A . 374 LYS N 1 1 17 24927 1 1 48 LYS NZ N -3.501 27.075 2.043 1.00 . A A . 374 LYS NZ 1 1 17 24928 1 1 48 LYS O O -8.269 24.421 -2.572 1.00 . A A . 374 LYS O 1 1 17 24929 1 1 49 ILE C C -6.160 22.755 -4.220 1.00 . A A . 375 ILE C 1 1 17 24930 1 1 49 ILE CA C -7.029 23.726 -5.036 1.00 . A A . 375 ILE CA 1 1 17 24931 1 1 49 ILE CB C -6.496 23.850 -6.492 1.00 . A A . 375 ILE CB 1 1 17 24932 1 1 49 ILE CD1 C -7.421 26.128 -7.224 1.00 . A A . 375 ILE CD1 1 1 17 24933 1 1 49 ILE CG1 C -7.417 24.625 -7.454 1.00 . A A . 375 ILE CG1 1 1 17 24934 1 1 49 ILE CG2 C -6.301 22.474 -7.144 1.00 . A A . 375 ILE CG2 1 1 17 24935 1 1 49 ILE H H -6.500 25.784 -4.772 1.00 . A A . 375 ILE H 1 1 17 24936 1 1 49 ILE HA H -8.044 23.329 -5.074 1.00 . A A . 375 ILE HA 1 1 17 24937 1 1 49 ILE HB H -5.523 24.341 -6.470 1.00 . A A . 375 ILE HB 1 1 17 24938 1 1 49 ILE HD11 H -6.404 26.499 -7.088 1.00 . A A . 375 ILE HD11 1 1 17 24939 1 1 49 ILE HD12 H -7.847 26.596 -8.111 1.00 . A A . 375 ILE HD12 1 1 17 24940 1 1 49 ILE HD13 H -8.051 26.376 -6.369 1.00 . A A . 375 ILE HD13 1 1 17 24941 1 1 49 ILE HG12 H -7.078 24.475 -8.479 1.00 . A A . 375 ILE HG12 1 1 17 24942 1 1 49 ILE HG13 H -8.436 24.243 -7.380 1.00 . A A . 375 ILE HG13 1 1 17 24943 1 1 49 ILE HG21 H -7.234 21.911 -7.130 1.00 . A A . 375 ILE HG21 1 1 17 24944 1 1 49 ILE HG22 H -5.975 22.584 -8.179 1.00 . A A . 375 ILE HG22 1 1 17 24945 1 1 49 ILE HG23 H -5.513 21.924 -6.629 1.00 . A A . 375 ILE HG23 1 1 17 24946 1 1 49 ILE N N -7.034 25.035 -4.356 1.00 . A A . 375 ILE N 1 1 17 24947 1 1 49 ILE O O -5.011 23.065 -3.892 1.00 . A A . 375 ILE O 1 1 17 24948 1 1 50 ASN C C -5.030 19.783 -4.418 1.00 . A A . 376 ASN C 1 1 17 24949 1 1 50 ASN CA C -5.937 20.456 -3.361 1.00 . A A . 376 ASN CA 1 1 17 24950 1 1 50 ASN CB C -6.898 19.399 -2.807 1.00 . A A . 376 ASN CB 1 1 17 24951 1 1 50 ASN CG C -7.530 19.775 -1.476 1.00 . A A . 376 ASN CG 1 1 17 24952 1 1 50 ASN H H -7.626 21.375 -4.259 1.00 . A A . 376 ASN H 1 1 17 24953 1 1 50 ASN HA H -5.355 20.847 -2.527 1.00 . A A . 376 ASN HA 1 1 17 24954 1 1 50 ASN HB2 H -7.683 19.208 -3.538 1.00 . A A . 376 ASN HB2 1 1 17 24955 1 1 50 ASN HB3 H -6.354 18.468 -2.652 1.00 . A A . 376 ASN HB3 1 1 17 24956 1 1 50 ASN HD21 H -8.847 18.278 -1.660 1.00 . A A . 376 ASN HD21 1 1 17 24957 1 1 50 ASN HD22 H -9.001 19.258 -0.199 1.00 . A A . 376 ASN HD22 1 1 17 24958 1 1 50 ASN N N -6.692 21.570 -3.928 1.00 . A A . 376 ASN N 1 1 17 24959 1 1 50 ASN ND2 N -8.528 19.027 -1.061 1.00 . A A . 376 ASN ND2 1 1 17 24960 1 1 50 ASN O O -3.874 19.465 -4.138 1.00 . A A . 376 ASN O 1 1 17 24961 1 1 50 ASN OD1 O -7.137 20.716 -0.799 1.00 . A A . 376 ASN OD1 1 1 17 24962 1 1 51 ASN C C -5.800 19.227 -8.072 1.00 . A A . 377 ASN C 1 1 17 24963 1 1 51 ASN CA C -4.960 18.955 -6.811 1.00 . A A . 377 ASN CA 1 1 17 24964 1 1 51 ASN CB C -4.846 17.437 -6.620 1.00 . A A . 377 ASN CB 1 1 17 24965 1 1 51 ASN CG C -3.529 16.936 -6.056 1.00 . A A . 377 ASN CG 1 1 17 24966 1 1 51 ASN H H -6.530 19.885 -5.750 1.00 . A A . 377 ASN H 1 1 17 24967 1 1 51 ASN HA H -3.967 19.373 -6.981 1.00 . A A . 377 ASN HA 1 1 17 24968 1 1 51 ASN HB2 H -5.660 17.101 -5.979 1.00 . A A . 377 ASN HB2 1 1 17 24969 1 1 51 ASN HB3 H -4.951 16.937 -7.583 1.00 . A A . 377 ASN HB3 1 1 17 24970 1 1 51 ASN HD21 H -4.467 15.235 -5.598 1.00 . A A . 377 ASN HD21 1 1 17 24971 1 1 51 ASN HD22 H -2.735 15.281 -5.227 1.00 . A A . 377 ASN HD22 1 1 17 24972 1 1 51 ASN N N -5.576 19.573 -5.625 1.00 . A A . 377 ASN N 1 1 17 24973 1 1 51 ASN ND2 N -3.582 15.720 -5.562 1.00 . A A . 377 ASN ND2 1 1 17 24974 1 1 51 ASN O O -6.976 19.571 -7.968 1.00 . A A . 377 ASN O 1 1 17 24975 1 1 51 ASN OD1 O -2.478 17.562 -6.109 1.00 . A A . 377 ASN OD1 1 1 17 24976 1 1 52 ALA C C -5.083 18.694 -11.748 1.00 . A A . 378 ALA C 1 1 17 24977 1 1 52 ALA CA C -5.867 19.285 -10.560 1.00 . A A . 378 ALA CA 1 1 17 24978 1 1 52 ALA CB C -6.059 20.799 -10.725 1.00 . A A . 378 ALA CB 1 1 17 24979 1 1 52 ALA H H -4.298 18.609 -9.252 1.00 . A A . 378 ALA H 1 1 17 24980 1 1 52 ALA HA H -6.854 18.824 -10.548 1.00 . A A . 378 ALA HA 1 1 17 24981 1 1 52 ALA HB1 H -5.094 21.298 -10.820 1.00 . A A . 378 ALA HB1 1 1 17 24982 1 1 52 ALA HB2 H -6.666 20.999 -11.609 1.00 . A A . 378 ALA HB2 1 1 17 24983 1 1 52 ALA HB3 H -6.594 21.203 -9.866 1.00 . A A . 378 ALA HB3 1 1 17 24984 1 1 52 ALA N N -5.221 19.020 -9.259 1.00 . A A . 378 ALA N 1 1 17 24985 1 1 52 ALA O O -3.856 18.787 -11.784 1.00 . A A . 378 ALA O 1 1 17 24986 1 1 53 GLU C C -6.175 17.291 -15.027 1.00 . A A . 379 GLU C 1 1 17 24987 1 1 53 GLU CA C -5.219 17.308 -13.823 1.00 . A A . 379 GLU CA 1 1 17 24988 1 1 53 GLU CB C -4.948 15.850 -13.391 1.00 . A A . 379 GLU CB 1 1 17 24989 1 1 53 GLU CD C -2.532 16.088 -12.579 1.00 . A A . 379 GLU CD 1 1 17 24990 1 1 53 GLU CG C -3.963 15.643 -12.230 1.00 . A A . 379 GLU CG 1 1 17 24991 1 1 53 GLU H H -6.793 18.189 -12.722 1.00 . A A . 379 GLU H 1 1 17 24992 1 1 53 GLU HA H -4.281 17.760 -14.144 1.00 . A A . 379 GLU HA 1 1 17 24993 1 1 53 GLU HB2 H -5.905 15.405 -13.120 1.00 . A A . 379 GLU HB2 1 1 17 24994 1 1 53 GLU HB3 H -4.579 15.282 -14.245 1.00 . A A . 379 GLU HB3 1 1 17 24995 1 1 53 GLU HG2 H -4.322 16.161 -11.340 1.00 . A A . 379 GLU HG2 1 1 17 24996 1 1 53 GLU HG3 H -3.941 14.582 -11.984 1.00 . A A . 379 GLU HG3 1 1 17 24997 1 1 53 GLU N N -5.788 18.095 -12.719 1.00 . A A . 379 GLU N 1 1 17 24998 1 1 53 GLU O O -7.355 17.643 -14.914 1.00 . A A . 379 GLU O 1 1 17 24999 1 1 53 GLU OE1 O -2.168 16.108 -13.781 1.00 . A A . 379 GLU OE1 1 1 17 25000 1 1 53 GLU OE2 O -1.742 16.376 -11.648 1.00 . A A . 379 GLU OE2 1 1 17 25001 1 1 54 LEU C C -6.754 15.391 -17.893 1.00 . A A . 380 LEU C 1 1 17 25002 1 1 54 LEU CA C -6.392 16.819 -17.460 1.00 . A A . 380 LEU CA 1 1 17 25003 1 1 54 LEU CB C -5.501 17.450 -18.532 1.00 . A A . 380 LEU CB 1 1 17 25004 1 1 54 LEU CD1 C -4.216 19.384 -19.482 1.00 . A A . 380 LEU CD1 1 1 17 25005 1 1 54 LEU CD2 C -6.295 19.843 -18.162 1.00 . A A . 380 LEU CD2 1 1 17 25006 1 1 54 LEU CG C -5.084 18.918 -18.307 1.00 . A A . 380 LEU CG 1 1 17 25007 1 1 54 LEU H H -4.711 16.533 -16.189 1.00 . A A . 380 LEU H 1 1 17 25008 1 1 54 LEU HA H -7.313 17.395 -17.365 1.00 . A A . 380 LEU HA 1 1 17 25009 1 1 54 LEU HB2 H -4.607 16.830 -18.590 1.00 . A A . 380 LEU HB2 1 1 17 25010 1 1 54 LEU HB3 H -6.034 17.374 -19.480 1.00 . A A . 380 LEU HB3 1 1 17 25011 1 1 54 LEU HD11 H -4.782 19.335 -20.412 1.00 . A A . 380 LEU HD11 1 1 17 25012 1 1 54 LEU HD12 H -3.895 20.413 -19.316 1.00 . A A . 380 LEU HD12 1 1 17 25013 1 1 54 LEU HD13 H -3.333 18.750 -19.566 1.00 . A A . 380 LEU HD13 1 1 17 25014 1 1 54 LEU HD21 H -6.814 19.610 -17.233 1.00 . A A . 380 LEU HD21 1 1 17 25015 1 1 54 LEU HD22 H -5.965 20.880 -18.119 1.00 . A A . 380 LEU HD22 1 1 17 25016 1 1 54 LEU HD23 H -6.973 19.717 -19.007 1.00 . A A . 380 LEU HD23 1 1 17 25017 1 1 54 LEU HG H -4.495 18.986 -17.393 1.00 . A A . 380 LEU HG 1 1 17 25018 1 1 54 LEU N N -5.671 16.848 -16.182 1.00 . A A . 380 LEU N 1 1 17 25019 1 1 54 LEU O O -5.936 14.479 -17.781 1.00 . A A . 380 LEU O 1 1 17 25020 1 1 55 LYS C C -7.971 13.076 -19.776 1.00 . A A . 381 LYS C 1 1 17 25021 1 1 55 LYS CA C -8.551 13.828 -18.546 1.00 . A A . 381 LYS CA 1 1 17 25022 1 1 55 LYS CB C -10.088 13.998 -18.558 1.00 . A A . 381 LYS CB 1 1 17 25023 1 1 55 LYS CD C -11.103 11.640 -18.685 1.00 . A A . 381 LYS CD 1 1 17 25024 1 1 55 LYS CE C -12.032 10.669 -17.939 1.00 . A A . 381 LYS CE 1 1 17 25025 1 1 55 LYS CG C -10.911 12.908 -17.850 1.00 . A A . 381 LYS CG 1 1 17 25026 1 1 55 LYS H H -8.579 15.964 -18.588 1.00 . A A . 381 LYS H 1 1 17 25027 1 1 55 LYS HA H -8.293 13.269 -17.646 1.00 . A A . 381 LYS HA 1 1 17 25028 1 1 55 LYS HB2 H -10.319 14.916 -18.018 1.00 . A A . 381 LYS HB2 1 1 17 25029 1 1 55 LYS HB3 H -10.444 14.122 -19.581 1.00 . A A . 381 LYS HB3 1 1 17 25030 1 1 55 LYS HD2 H -11.554 11.913 -19.639 1.00 . A A . 381 LYS HD2 1 1 17 25031 1 1 55 LYS HD3 H -10.139 11.161 -18.853 1.00 . A A . 381 LYS HD3 1 1 17 25032 1 1 55 LYS HE2 H -11.540 10.359 -17.017 1.00 . A A . 381 LYS HE2 1 1 17 25033 1 1 55 LYS HE3 H -12.941 11.201 -17.663 1.00 . A A . 381 LYS HE3 1 1 17 25034 1 1 55 LYS HG2 H -10.450 12.660 -16.893 1.00 . A A . 381 LYS HG2 1 1 17 25035 1 1 55 LYS HG3 H -11.898 13.323 -17.641 1.00 . A A . 381 LYS HG3 1 1 17 25036 1 1 55 LYS HZ1 H -11.558 8.955 -19.037 1.00 . A A . 381 LYS HZ1 1 1 17 25037 1 1 55 LYS HZ2 H -13.007 8.861 -18.284 1.00 . A A . 381 LYS HZ2 1 1 17 25038 1 1 55 LYS HZ3 H -12.847 9.760 -19.627 1.00 . A A . 381 LYS HZ3 1 1 17 25039 1 1 55 LYS N N -7.979 15.176 -18.388 1.00 . A A . 381 LYS N 1 1 17 25040 1 1 55 LYS NZ N -12.380 9.482 -18.776 1.00 . A A . 381 LYS NZ 1 1 17 25041 1 1 55 LYS O O -8.140 13.578 -20.891 1.00 . A A . 381 LYS O 1 1 17 25042 1 1 56 PRO C C -7.890 10.240 -21.373 1.00 . A A . 382 PRO C 1 1 17 25043 1 1 56 PRO CA C -6.788 11.089 -20.716 1.00 . A A . 382 PRO CA 1 1 17 25044 1 1 56 PRO CB C -5.688 10.233 -20.073 1.00 . A A . 382 PRO CB 1 1 17 25045 1 1 56 PRO CD C -6.941 11.284 -18.340 1.00 . A A . 382 PRO CD 1 1 17 25046 1 1 56 PRO CG C -6.241 9.969 -18.676 1.00 . A A . 382 PRO CG 1 1 17 25047 1 1 56 PRO HA H -6.338 11.724 -21.479 1.00 . A A . 382 PRO HA 1 1 17 25048 1 1 56 PRO HB2 H -5.493 9.307 -20.613 1.00 . A A . 382 PRO HB2 1 1 17 25049 1 1 56 PRO HB3 H -4.771 10.818 -19.995 1.00 . A A . 382 PRO HB3 1 1 17 25050 1 1 56 PRO HD2 H -7.816 11.080 -17.722 1.00 . A A . 382 PRO HD2 1 1 17 25051 1 1 56 PRO HD3 H -6.243 11.938 -17.814 1.00 . A A . 382 PRO HD3 1 1 17 25052 1 1 56 PRO HG2 H -6.972 9.161 -18.715 1.00 . A A . 382 PRO HG2 1 1 17 25053 1 1 56 PRO HG3 H -5.449 9.738 -17.964 1.00 . A A . 382 PRO HG3 1 1 17 25054 1 1 56 PRO N N -7.317 11.901 -19.612 1.00 . A A . 382 PRO N 1 1 17 25055 1 1 56 PRO O O -9.063 10.336 -21.013 1.00 . A A . 382 PRO O 1 1 17 25056 1 1 57 GLN C C -7.814 7.404 -23.827 1.00 . A A . 383 GLN C 1 1 17 25057 1 1 57 GLN CA C -8.437 8.691 -23.240 1.00 . A A . 383 GLN CA 1 1 17 25058 1 1 57 GLN CB C -8.883 9.655 -24.363 1.00 . A A . 383 GLN CB 1 1 17 25059 1 1 57 GLN CD C -6.596 10.743 -24.907 1.00 . A A . 383 GLN CD 1 1 17 25060 1 1 57 GLN CG C -7.800 9.942 -25.422 1.00 . A A . 383 GLN CG 1 1 17 25061 1 1 57 GLN H H -6.547 9.383 -22.623 1.00 . A A . 383 GLN H 1 1 17 25062 1 1 57 GLN HA H -9.318 8.397 -22.668 1.00 . A A . 383 GLN HA 1 1 17 25063 1 1 57 GLN HB2 H -9.741 9.217 -24.872 1.00 . A A . 383 GLN HB2 1 1 17 25064 1 1 57 GLN HB3 H -9.217 10.598 -23.931 1.00 . A A . 383 GLN HB3 1 1 17 25065 1 1 57 GLN HE21 H -7.310 12.446 -25.668 1.00 . A A . 383 GLN HE21 1 1 17 25066 1 1 57 GLN HE22 H -5.784 12.569 -24.780 1.00 . A A . 383 GLN HE22 1 1 17 25067 1 1 57 GLN HG2 H -7.445 9.002 -25.844 1.00 . A A . 383 GLN HG2 1 1 17 25068 1 1 57 GLN HG3 H -8.274 10.487 -26.239 1.00 . A A . 383 GLN HG3 1 1 17 25069 1 1 57 GLN N N -7.518 9.407 -22.350 1.00 . A A . 383 GLN N 1 1 17 25070 1 1 57 GLN NE2 N -6.585 12.041 -25.093 1.00 . A A . 383 GLN NE2 1 1 17 25071 1 1 57 GLN O O -6.604 7.184 -23.749 1.00 . A A . 383 GLN O 1 1 17 25072 1 1 57 GLN OE1 O -5.642 10.222 -24.345 1.00 . A A . 383 GLN OE1 1 1 17 25073 1 1 58 GLU C C -7.383 5.660 -26.435 1.00 . A A . 384 GLU C 1 1 17 25074 1 1 58 GLU CA C -8.237 5.358 -25.182 1.00 . A A . 384 GLU CA 1 1 17 25075 1 1 58 GLU CB C -9.511 4.563 -25.524 1.00 . A A . 384 GLU CB 1 1 17 25076 1 1 58 GLU CD C -8.686 2.791 -27.213 1.00 . A A . 384 GLU CD 1 1 17 25077 1 1 58 GLU CG C -9.279 3.080 -25.823 1.00 . A A . 384 GLU CG 1 1 17 25078 1 1 58 GLU H H -9.636 6.772 -24.448 1.00 . A A . 384 GLU H 1 1 17 25079 1 1 58 GLU HA H -7.634 4.752 -24.505 1.00 . A A . 384 GLU HA 1 1 17 25080 1 1 58 GLU HB2 H -10.168 4.597 -24.655 1.00 . A A . 384 GLU HB2 1 1 17 25081 1 1 58 GLU HB3 H -10.043 5.039 -26.348 1.00 . A A . 384 GLU HB3 1 1 17 25082 1 1 58 GLU HG2 H -8.638 2.670 -25.044 1.00 . A A . 384 GLU HG2 1 1 17 25083 1 1 58 GLU HG3 H -10.244 2.576 -25.756 1.00 . A A . 384 GLU HG3 1 1 17 25084 1 1 58 GLU N N -8.647 6.563 -24.450 1.00 . A A . 384 GLU N 1 1 17 25085 1 1 58 GLU O O -6.327 5.055 -26.636 1.00 . A A . 384 GLU O 1 1 17 25086 1 1 58 GLU OE1 O -9.213 3.306 -28.228 1.00 . A A . 384 GLU OE1 1 1 17 25087 1 1 58 GLU OE2 O -7.724 1.990 -27.304 1.00 . A A . 384 GLU OE2 1 1 17 25088 1 1 59 ASN C C -6.246 7.796 -28.888 1.00 . A A . 385 ASN C 1 1 17 25089 1 1 59 ASN CA C -7.369 6.747 -28.675 1.00 . A A . 385 ASN CA 1 1 17 25090 1 1 59 ASN CB C -8.613 7.038 -29.539 1.00 . A A . 385 ASN CB 1 1 17 25091 1 1 59 ASN CG C -8.355 6.950 -31.044 1.00 . A A . 385 ASN CG 1 1 17 25092 1 1 59 ASN H H -8.693 7.070 -27.035 1.00 . A A . 385 ASN H 1 1 17 25093 1 1 59 ASN HA H -6.967 5.785 -28.994 1.00 . A A . 385 ASN HA 1 1 17 25094 1 1 59 ASN HB2 H -9.394 6.314 -29.302 1.00 . A A . 385 ASN HB2 1 1 17 25095 1 1 59 ASN HB3 H -8.993 8.028 -29.289 1.00 . A A . 385 ASN HB3 1 1 17 25096 1 1 59 ASN HD21 H -9.334 8.694 -31.407 1.00 . A A . 385 ASN HD21 1 1 17 25097 1 1 59 ASN HD22 H -8.651 7.883 -32.806 1.00 . A A . 385 ASN HD22 1 1 17 25098 1 1 59 ASN N N -7.832 6.600 -27.280 1.00 . A A . 385 ASN N 1 1 17 25099 1 1 59 ASN ND2 N -8.816 7.926 -31.811 1.00 . A A . 385 ASN ND2 1 1 17 25100 1 1 59 ASN O O -5.818 8.036 -30.019 1.00 . A A . 385 ASN O 1 1 17 25101 1 1 59 ASN OD1 O -7.746 6.011 -31.546 1.00 . A A . 385 ASN OD1 1 1 17 25102 1 1 60 GLY C C -5.160 10.901 -28.345 1.00 . A A . 386 GLY C 1 1 17 25103 1 1 60 GLY CA C -4.729 9.503 -27.868 1.00 . A A . 386 GLY CA 1 1 17 25104 1 1 60 GLY H H -6.108 8.167 -26.916 1.00 . A A . 386 GLY H 1 1 17 25105 1 1 60 GLY HA2 H -4.315 9.619 -26.866 1.00 . A A . 386 GLY HA2 1 1 17 25106 1 1 60 GLY HA3 H -3.937 9.167 -28.537 1.00 . A A . 386 GLY HA3 1 1 17 25107 1 1 60 GLY N N -5.789 8.473 -27.824 1.00 . A A . 386 GLY N 1 1 17 25108 1 1 60 GLY O O -4.318 11.797 -28.413 1.00 . A A . 386 GLY O 1 1 17 25109 1 1 61 GLN C C -7.455 13.292 -28.085 1.00 . A A . 387 GLN C 1 1 17 25110 1 1 61 GLN CA C -6.967 12.376 -29.225 1.00 . A A . 387 GLN CA 1 1 17 25111 1 1 61 GLN CB C -8.142 12.075 -30.174 1.00 . A A . 387 GLN CB 1 1 17 25112 1 1 61 GLN CD C -6.848 12.118 -32.385 1.00 . A A . 387 GLN CD 1 1 17 25113 1 1 61 GLN CG C -7.753 11.306 -31.452 1.00 . A A . 387 GLN CG 1 1 17 25114 1 1 61 GLN H H -7.092 10.352 -28.539 1.00 . A A . 387 GLN H 1 1 17 25115 1 1 61 GLN HA H -6.180 12.880 -29.786 1.00 . A A . 387 GLN HA 1 1 17 25116 1 1 61 GLN HB2 H -8.884 11.500 -29.623 1.00 . A A . 387 GLN HB2 1 1 17 25117 1 1 61 GLN HB3 H -8.605 13.018 -30.465 1.00 . A A . 387 GLN HB3 1 1 17 25118 1 1 61 GLN HE21 H -8.393 12.774 -33.526 1.00 . A A . 387 GLN HE21 1 1 17 25119 1 1 61 GLN HE22 H -6.791 13.328 -33.985 1.00 . A A . 387 GLN HE22 1 1 17 25120 1 1 61 GLN HG2 H -7.248 10.377 -31.188 1.00 . A A . 387 GLN HG2 1 1 17 25121 1 1 61 GLN HG3 H -8.666 11.045 -31.987 1.00 . A A . 387 GLN HG3 1 1 17 25122 1 1 61 GLN N N -6.439 11.109 -28.682 1.00 . A A . 387 GLN N 1 1 17 25123 1 1 61 GLN NE2 N -7.395 12.798 -33.374 1.00 . A A . 387 GLN NE2 1 1 17 25124 1 1 61 GLN O O -8.159 12.796 -27.202 1.00 . A A . 387 GLN O 1 1 17 25125 1 1 61 GLN OE1 O -5.634 12.168 -32.230 1.00 . A A . 387 GLN OE1 1 1 17 25126 1 1 62 PRO C C -8.788 15.575 -26.497 1.00 . A A . 388 PRO C 1 1 17 25127 1 1 62 PRO CA C -7.308 15.460 -26.892 1.00 . A A . 388 PRO CA 1 1 17 25128 1 1 62 PRO CB C -6.680 16.811 -27.261 1.00 . A A . 388 PRO CB 1 1 17 25129 1 1 62 PRO CD C -6.494 15.353 -29.141 1.00 . A A . 388 PRO CD 1 1 17 25130 1 1 62 PRO CG C -6.711 16.821 -28.788 1.00 . A A . 388 PRO CG 1 1 17 25131 1 1 62 PRO HA H -6.751 15.044 -26.054 1.00 . A A . 388 PRO HA 1 1 17 25132 1 1 62 PRO HB2 H -7.229 17.652 -26.836 1.00 . A A . 388 PRO HB2 1 1 17 25133 1 1 62 PRO HB3 H -5.644 16.832 -26.922 1.00 . A A . 388 PRO HB3 1 1 17 25134 1 1 62 PRO HD2 H -6.955 15.129 -30.103 1.00 . A A . 388 PRO HD2 1 1 17 25135 1 1 62 PRO HD3 H -5.426 15.134 -29.170 1.00 . A A . 388 PRO HD3 1 1 17 25136 1 1 62 PRO HG2 H -7.694 17.141 -29.135 1.00 . A A . 388 PRO HG2 1 1 17 25137 1 1 62 PRO HG3 H -5.929 17.455 -29.207 1.00 . A A . 388 PRO HG3 1 1 17 25138 1 1 62 PRO N N -7.114 14.598 -28.061 1.00 . A A . 388 PRO N 1 1 17 25139 1 1 62 PRO O O -9.654 15.818 -27.341 1.00 . A A . 388 PRO O 1 1 17 25140 1 1 63 THR C C -11.128 16.629 -24.534 1.00 . A A . 389 THR C 1 1 17 25141 1 1 63 THR CA C -10.434 15.277 -24.655 1.00 . A A . 389 THR CA 1 1 17 25142 1 1 63 THR CB C -10.429 14.623 -23.269 1.00 . A A . 389 THR CB 1 1 17 25143 1 1 63 THR CG2 C -10.009 13.157 -23.328 1.00 . A A . 389 THR CG2 1 1 17 25144 1 1 63 THR H H -8.311 15.205 -24.552 1.00 . A A . 389 THR H 1 1 17 25145 1 1 63 THR HA H -11.036 14.655 -25.316 1.00 . A A . 389 THR HA 1 1 17 25146 1 1 63 THR HB H -11.434 14.671 -22.849 1.00 . A A . 389 THR HB 1 1 17 25147 1 1 63 THR HG1 H -9.056 14.686 -21.908 1.00 . A A . 389 THR HG1 1 1 17 25148 1 1 63 THR HG21 H -8.966 13.069 -23.632 1.00 . A A . 389 THR HG21 1 1 17 25149 1 1 63 THR HG22 H -10.136 12.702 -22.345 1.00 . A A . 389 THR HG22 1 1 17 25150 1 1 63 THR HG23 H -10.640 12.626 -24.040 1.00 . A A . 389 THR HG23 1 1 17 25151 1 1 63 THR N N -9.069 15.374 -25.199 1.00 . A A . 389 THR N 1 1 17 25152 1 1 63 THR O O -12.354 16.698 -24.634 1.00 . A A . 389 THR O 1 1 17 25153 1 1 63 THR OG1 O -9.542 15.330 -22.429 1.00 . A A . 389 THR OG1 1 1 17 25154 1 1 64 GLY C C -11.485 19.025 -22.492 1.00 . A A . 390 GLY C 1 1 17 25155 1 1 64 GLY CA C -10.872 19.006 -23.895 1.00 . A A . 390 GLY CA 1 1 17 25156 1 1 64 GLY H H -9.352 17.545 -24.262 1.00 . A A . 390 GLY H 1 1 17 25157 1 1 64 GLY HA2 H -10.064 19.736 -23.922 1.00 . A A . 390 GLY HA2 1 1 17 25158 1 1 64 GLY HA3 H -11.648 19.304 -24.599 1.00 . A A . 390 GLY HA3 1 1 17 25159 1 1 64 GLY N N -10.352 17.688 -24.271 1.00 . A A . 390 GLY N 1 1 17 25160 1 1 64 GLY O O -12.419 19.790 -22.270 1.00 . A A . 390 GLY O 1 1 17 25161 1 1 65 VAL C C -10.443 18.197 -19.129 1.00 . A A . 391 VAL C 1 1 17 25162 1 1 65 VAL CA C -11.536 18.057 -20.188 1.00 . A A . 391 VAL CA 1 1 17 25163 1 1 65 VAL CB C -12.273 16.710 -19.999 1.00 . A A . 391 VAL CB 1 1 17 25164 1 1 65 VAL CG1 C -12.718 16.392 -18.555 1.00 . A A . 391 VAL CG1 1 1 17 25165 1 1 65 VAL CG2 C -13.542 16.675 -20.848 1.00 . A A . 391 VAL CG2 1 1 17 25166 1 1 65 VAL H H -10.237 17.583 -21.832 1.00 . A A . 391 VAL H 1 1 17 25167 1 1 65 VAL HA H -12.261 18.856 -20.033 1.00 . A A . 391 VAL HA 1 1 17 25168 1 1 65 VAL HB H -11.611 15.911 -20.335 1.00 . A A . 391 VAL HB 1 1 17 25169 1 1 65 VAL HG11 H -13.482 17.094 -18.224 1.00 . A A . 391 VAL HG11 1 1 17 25170 1 1 65 VAL HG12 H -13.129 15.384 -18.521 1.00 . A A . 391 VAL HG12 1 1 17 25171 1 1 65 VAL HG13 H -11.882 16.432 -17.857 1.00 . A A . 391 VAL HG13 1 1 17 25172 1 1 65 VAL HG21 H -13.300 16.861 -21.895 1.00 . A A . 391 VAL HG21 1 1 17 25173 1 1 65 VAL HG22 H -13.999 15.690 -20.765 1.00 . A A . 391 VAL HG22 1 1 17 25174 1 1 65 VAL HG23 H -14.231 17.433 -20.478 1.00 . A A . 391 VAL HG23 1 1 17 25175 1 1 65 VAL N N -10.992 18.196 -21.559 1.00 . A A . 391 VAL N 1 1 17 25176 1 1 65 VAL O O -9.368 17.617 -19.263 1.00 . A A . 391 VAL O 1 1 17 25177 1 1 66 ALA C C -10.818 18.395 -15.572 1.00 . A A . 392 ALA C 1 1 17 25178 1 1 66 ALA CA C -10.005 18.897 -16.787 1.00 . A A . 392 ALA CA 1 1 17 25179 1 1 66 ALA CB C -9.463 20.307 -16.553 1.00 . A A . 392 ALA CB 1 1 17 25180 1 1 66 ALA H H -11.641 19.401 -18.056 1.00 . A A . 392 ALA H 1 1 17 25181 1 1 66 ALA HA H -9.153 18.226 -16.892 1.00 . A A . 392 ALA HA 1 1 17 25182 1 1 66 ALA HB1 H -10.272 21.016 -16.377 1.00 . A A . 392 ALA HB1 1 1 17 25183 1 1 66 ALA HB2 H -8.811 20.293 -15.679 1.00 . A A . 392 ALA HB2 1 1 17 25184 1 1 66 ALA HB3 H -8.899 20.641 -17.424 1.00 . A A . 392 ALA HB3 1 1 17 25185 1 1 66 ALA N N -10.765 18.901 -18.040 1.00 . A A . 392 ALA N 1 1 17 25186 1 1 66 ALA O O -12.046 18.468 -15.556 1.00 . A A . 392 ALA O 1 1 17 25187 1 1 67 VAL C C -9.889 18.566 -12.189 1.00 . A A . 393 VAL C 1 1 17 25188 1 1 67 VAL CA C -10.635 17.669 -13.185 1.00 . A A . 393 VAL CA 1 1 17 25189 1 1 67 VAL CB C -10.516 16.175 -12.778 1.00 . A A . 393 VAL CB 1 1 17 25190 1 1 67 VAL CG1 C -10.957 15.898 -11.328 1.00 . A A . 393 VAL CG1 1 1 17 25191 1 1 67 VAL CG2 C -11.383 15.267 -13.664 1.00 . A A . 393 VAL CG2 1 1 17 25192 1 1 67 VAL H H -9.101 17.921 -14.643 1.00 . A A . 393 VAL H 1 1 17 25193 1 1 67 VAL HA H -11.692 17.936 -13.174 1.00 . A A . 393 VAL HA 1 1 17 25194 1 1 67 VAL HB H -9.476 15.870 -12.889 1.00 . A A . 393 VAL HB 1 1 17 25195 1 1 67 VAL HG11 H -11.990 16.216 -11.181 1.00 . A A . 393 VAL HG11 1 1 17 25196 1 1 67 VAL HG12 H -10.881 14.832 -11.116 1.00 . A A . 393 VAL HG12 1 1 17 25197 1 1 67 VAL HG13 H -10.319 16.424 -10.618 1.00 . A A . 393 VAL HG13 1 1 17 25198 1 1 67 VAL HG21 H -11.101 15.367 -14.713 1.00 . A A . 393 VAL HG21 1 1 17 25199 1 1 67 VAL HG22 H -11.249 14.230 -13.360 1.00 . A A . 393 VAL HG22 1 1 17 25200 1 1 67 VAL HG23 H -12.432 15.533 -13.532 1.00 . A A . 393 VAL HG23 1 1 17 25201 1 1 67 VAL N N -10.105 17.936 -14.538 1.00 . A A . 393 VAL N 1 1 17 25202 1 1 67 VAL O O -8.693 18.810 -12.362 1.00 . A A . 393 VAL O 1 1 17 25203 1 1 68 VAL C C -10.526 19.325 -8.717 1.00 . A A . 394 VAL C 1 1 17 25204 1 1 68 VAL CA C -10.000 19.862 -10.058 1.00 . A A . 394 VAL CA 1 1 17 25205 1 1 68 VAL CB C -10.286 21.384 -10.255 1.00 . A A . 394 VAL CB 1 1 17 25206 1 1 68 VAL CG1 C -9.588 22.279 -9.229 1.00 . A A . 394 VAL CG1 1 1 17 25207 1 1 68 VAL CG2 C -9.907 21.873 -11.666 1.00 . A A . 394 VAL CG2 1 1 17 25208 1 1 68 VAL H H -11.541 18.747 -11.068 1.00 . A A . 394 VAL H 1 1 17 25209 1 1 68 VAL HA H -8.919 19.728 -10.060 1.00 . A A . 394 VAL HA 1 1 17 25210 1 1 68 VAL HB H -11.346 21.591 -10.112 1.00 . A A . 394 VAL HB 1 1 17 25211 1 1 68 VAL HG11 H -8.510 22.119 -9.250 1.00 . A A . 394 VAL HG11 1 1 17 25212 1 1 68 VAL HG12 H -9.805 23.323 -9.456 1.00 . A A . 394 VAL HG12 1 1 17 25213 1 1 68 VAL HG13 H -9.976 22.074 -8.231 1.00 . A A . 394 VAL HG13 1 1 17 25214 1 1 68 VAL HG21 H -10.520 21.378 -12.419 1.00 . A A . 394 VAL HG21 1 1 17 25215 1 1 68 VAL HG22 H -10.080 22.946 -11.751 1.00 . A A . 394 VAL HG22 1 1 17 25216 1 1 68 VAL HG23 H -8.855 21.671 -11.866 1.00 . A A . 394 VAL HG23 1 1 17 25217 1 1 68 VAL N N -10.577 19.035 -11.146 1.00 . A A . 394 VAL N 1 1 17 25218 1 1 68 VAL O O -11.587 18.714 -8.690 1.00 . A A . 394 VAL O 1 1 17 25219 1 1 69 GLU C C -9.848 20.131 -5.265 1.00 . A A . 395 GLU C 1 1 17 25220 1 1 69 GLU CA C -10.169 19.025 -6.275 1.00 . A A . 395 GLU CA 1 1 17 25221 1 1 69 GLU CB C -9.421 17.702 -5.996 1.00 . A A . 395 GLU CB 1 1 17 25222 1 1 69 GLU CD C -10.126 17.054 -3.583 1.00 . A A . 395 GLU CD 1 1 17 25223 1 1 69 GLU CG C -10.148 16.718 -5.077 1.00 . A A . 395 GLU CG 1 1 17 25224 1 1 69 GLU H H -8.905 19.965 -7.687 1.00 . A A . 395 GLU H 1 1 17 25225 1 1 69 GLU HA H -11.242 18.834 -6.242 1.00 . A A . 395 GLU HA 1 1 17 25226 1 1 69 GLU HB2 H -9.333 17.177 -6.948 1.00 . A A . 395 GLU HB2 1 1 17 25227 1 1 69 GLU HB3 H -8.404 17.871 -5.644 1.00 . A A . 395 GLU HB3 1 1 17 25228 1 1 69 GLU HG2 H -11.178 16.624 -5.421 1.00 . A A . 395 GLU HG2 1 1 17 25229 1 1 69 GLU HG3 H -9.665 15.747 -5.191 1.00 . A A . 395 GLU HG3 1 1 17 25230 1 1 69 GLU N N -9.802 19.508 -7.613 1.00 . A A . 395 GLU N 1 1 17 25231 1 1 69 GLU O O -8.852 20.832 -5.423 1.00 . A A . 395 GLU O 1 1 17 25232 1 1 69 GLU OE1 O -9.030 17.022 -2.976 1.00 . A A . 395 GLU OE1 1 1 17 25233 1 1 69 GLU OE2 O -11.215 17.244 -2.993 1.00 . A A . 395 GLU OE2 1 1 17 25234 1 1 70 TYR C C -10.820 21.126 -1.877 1.00 . A A . 396 TYR C 1 1 17 25235 1 1 70 TYR CA C -10.686 21.503 -3.363 1.00 . A A . 396 TYR CA 1 1 17 25236 1 1 70 TYR CB C -11.845 22.435 -3.752 1.00 . A A . 396 TYR CB 1 1 17 25237 1 1 70 TYR CD1 C -10.925 24.717 -4.292 1.00 . A A . 396 TYR CD1 1 1 17 25238 1 1 70 TYR CD2 C -11.706 23.322 -6.127 1.00 . A A . 396 TYR CD2 1 1 17 25239 1 1 70 TYR CE1 C -10.629 25.749 -5.196 1.00 . A A . 396 TYR CE1 1 1 17 25240 1 1 70 TYR CE2 C -11.399 24.340 -7.033 1.00 . A A . 396 TYR CE2 1 1 17 25241 1 1 70 TYR CG C -11.475 23.506 -4.750 1.00 . A A . 396 TYR CG 1 1 17 25242 1 1 70 TYR CZ C -10.880 25.562 -6.566 1.00 . A A . 396 TYR CZ 1 1 17 25243 1 1 70 TYR H H -11.492 19.713 -4.181 1.00 . A A . 396 TYR H 1 1 17 25244 1 1 70 TYR HA H -9.751 22.049 -3.476 1.00 . A A . 396 TYR HA 1 1 17 25245 1 1 70 TYR HB2 H -12.668 21.841 -4.146 1.00 . A A . 396 TYR HB2 1 1 17 25246 1 1 70 TYR HB3 H -12.220 22.936 -2.859 1.00 . A A . 396 TYR HB3 1 1 17 25247 1 1 70 TYR HD1 H -10.759 24.872 -3.236 1.00 . A A . 396 TYR HD1 1 1 17 25248 1 1 70 TYR HD2 H -12.140 22.413 -6.518 1.00 . A A . 396 TYR HD2 1 1 17 25249 1 1 70 TYR HE1 H -10.242 26.694 -4.844 1.00 . A A . 396 TYR HE1 1 1 17 25250 1 1 70 TYR HE2 H -11.586 24.184 -8.085 1.00 . A A . 396 TYR HE2 1 1 17 25251 1 1 70 TYR HH H -11.037 26.317 -8.301 1.00 . A A . 396 TYR HH 1 1 17 25252 1 1 70 TYR N N -10.699 20.335 -4.261 1.00 . A A . 396 TYR N 1 1 17 25253 1 1 70 TYR O O -11.469 20.142 -1.531 1.00 . A A . 396 TYR O 1 1 17 25254 1 1 70 TYR OH O -10.667 26.563 -7.450 1.00 . A A . 396 TYR OH 1 1 17 25255 1 1 71 GLU C C -11.647 21.798 1.153 1.00 . A A . 397 GLU C 1 1 17 25256 1 1 71 GLU CA C -10.276 21.625 0.469 1.00 . A A . 397 GLU CA 1 1 17 25257 1 1 71 GLU CB C -9.190 22.338 1.293 1.00 . A A . 397 GLU CB 1 1 17 25258 1 1 71 GLU CD C -8.412 24.543 2.237 1.00 . A A . 397 GLU CD 1 1 17 25259 1 1 71 GLU CG C -9.018 23.830 1.013 1.00 . A A . 397 GLU CG 1 1 17 25260 1 1 71 GLU H H -9.671 22.690 -1.337 1.00 . A A . 397 GLU H 1 1 17 25261 1 1 71 GLU HA H -10.055 20.563 0.570 1.00 . A A . 397 GLU HA 1 1 17 25262 1 1 71 GLU HB2 H -9.430 22.209 2.348 1.00 . A A . 397 GLU HB2 1 1 17 25263 1 1 71 GLU HB3 H -8.230 21.847 1.135 1.00 . A A . 397 GLU HB3 1 1 17 25264 1 1 71 GLU HG2 H -8.360 23.941 0.151 1.00 . A A . 397 GLU HG2 1 1 17 25265 1 1 71 GLU HG3 H -9.985 24.267 0.764 1.00 . A A . 397 GLU HG3 1 1 17 25266 1 1 71 GLU N N -10.235 21.932 -0.980 1.00 . A A . 397 GLU N 1 1 17 25267 1 1 71 GLU O O -11.881 21.128 2.164 1.00 . A A . 397 GLU O 1 1 17 25268 1 1 71 GLU OE1 O -7.315 24.146 2.697 1.00 . A A . 397 GLU OE1 1 1 17 25269 1 1 71 GLU OE2 O -9.039 25.495 2.761 1.00 . A A . 397 GLU OE2 1 1 17 25270 1 1 72 ASN C C -14.972 22.811 0.115 1.00 . A A . 398 ASN C 1 1 17 25271 1 1 72 ASN CA C -13.902 22.810 1.213 1.00 . A A . 398 ASN CA 1 1 17 25272 1 1 72 ASN CB C -13.974 24.122 2.021 1.00 . A A . 398 ASN CB 1 1 17 25273 1 1 72 ASN CG C -12.726 24.409 2.850 1.00 . A A . 398 ASN CG 1 1 17 25274 1 1 72 ASN H H -12.346 23.196 -0.174 1.00 . A A . 398 ASN H 1 1 17 25275 1 1 72 ASN HA H -14.119 21.985 1.890 1.00 . A A . 398 ASN HA 1 1 17 25276 1 1 72 ASN HB2 H -14.122 24.952 1.331 1.00 . A A . 398 ASN HB2 1 1 17 25277 1 1 72 ASN HB3 H -14.835 24.087 2.688 1.00 . A A . 398 ASN HB3 1 1 17 25278 1 1 72 ASN HD21 H -12.110 25.735 1.474 1.00 . A A . 398 ASN HD21 1 1 17 25279 1 1 72 ASN HD22 H -10.975 25.424 2.769 1.00 . A A . 398 ASN HD22 1 1 17 25280 1 1 72 ASN N N -12.566 22.627 0.632 1.00 . A A . 398 ASN N 1 1 17 25281 1 1 72 ASN ND2 N -11.887 25.296 2.356 1.00 . A A . 398 ASN ND2 1 1 17 25282 1 1 72 ASN O O -14.745 23.312 -0.990 1.00 . A A . 398 ASN O 1 1 17 25283 1 1 72 ASN OD1 O -12.507 23.853 3.921 1.00 . A A . 398 ASN OD1 1 1 17 25284 1 1 73 LEU C C -17.823 23.591 -0.968 1.00 . A A . 399 LEU C 1 1 17 25285 1 1 73 LEU CA C -17.275 22.224 -0.540 1.00 . A A . 399 LEU CA 1 1 17 25286 1 1 73 LEU CB C -18.376 21.286 0.002 1.00 . A A . 399 LEU CB 1 1 17 25287 1 1 73 LEU CD1 C -16.950 19.211 0.555 1.00 . A A . 399 LEU CD1 1 1 17 25288 1 1 73 LEU CD2 C -19.329 18.947 -0.099 1.00 . A A . 399 LEU CD2 1 1 17 25289 1 1 73 LEU CG C -18.075 19.804 -0.294 1.00 . A A . 399 LEU CG 1 1 17 25290 1 1 73 LEU H H -16.307 21.917 1.348 1.00 . A A . 399 LEU H 1 1 17 25291 1 1 73 LEU HA H -16.875 21.784 -1.454 1.00 . A A . 399 LEU HA 1 1 17 25292 1 1 73 LEU HB2 H -18.527 21.437 1.070 1.00 . A A . 399 LEU HB2 1 1 17 25293 1 1 73 LEU HB3 H -19.309 21.533 -0.503 1.00 . A A . 399 LEU HB3 1 1 17 25294 1 1 73 LEU HD11 H -17.214 19.254 1.612 1.00 . A A . 399 LEU HD11 1 1 17 25295 1 1 73 LEU HD12 H -16.789 18.176 0.254 1.00 . A A . 399 LEU HD12 1 1 17 25296 1 1 73 LEU HD13 H -16.028 19.768 0.387 1.00 . A A . 399 LEU HD13 1 1 17 25297 1 1 73 LEU HD21 H -20.120 19.304 -0.758 1.00 . A A . 399 LEU HD21 1 1 17 25298 1 1 73 LEU HD22 H -19.114 17.910 -0.358 1.00 . A A . 399 LEU HD22 1 1 17 25299 1 1 73 LEU HD23 H -19.668 19.003 0.935 1.00 . A A . 399 LEU HD23 1 1 17 25300 1 1 73 LEU HG H -17.769 19.745 -1.338 1.00 . A A . 399 LEU HG 1 1 17 25301 1 1 73 LEU N N -16.177 22.325 0.433 1.00 . A A . 399 LEU N 1 1 17 25302 1 1 73 LEU O O -18.348 23.709 -2.072 1.00 . A A . 399 LEU O 1 1 17 25303 1 1 74 VAL C C -16.948 26.494 -1.684 1.00 . A A . 400 VAL C 1 1 17 25304 1 1 74 VAL CA C -17.862 26.035 -0.542 1.00 . A A . 400 VAL CA 1 1 17 25305 1 1 74 VAL CB C -17.713 27.036 0.628 1.00 . A A . 400 VAL CB 1 1 17 25306 1 1 74 VAL CG1 C -18.906 26.895 1.582 1.00 . A A . 400 VAL CG1 1 1 17 25307 1 1 74 VAL CG2 C -16.383 26.892 1.396 1.00 . A A . 400 VAL CG2 1 1 17 25308 1 1 74 VAL H H -17.358 24.415 0.801 1.00 . A A . 400 VAL H 1 1 17 25309 1 1 74 VAL HA H -18.888 26.104 -0.904 1.00 . A A . 400 VAL HA 1 1 17 25310 1 1 74 VAL HB H -17.753 28.045 0.219 1.00 . A A . 400 VAL HB 1 1 17 25311 1 1 74 VAL HG11 H -18.910 25.906 2.041 1.00 . A A . 400 VAL HG11 1 1 17 25312 1 1 74 VAL HG12 H -18.846 27.655 2.360 1.00 . A A . 400 VAL HG12 1 1 17 25313 1 1 74 VAL HG13 H -19.831 27.036 1.023 1.00 . A A . 400 VAL HG13 1 1 17 25314 1 1 74 VAL HG21 H -15.532 27.042 0.731 1.00 . A A . 400 VAL HG21 1 1 17 25315 1 1 74 VAL HG22 H -16.331 27.642 2.186 1.00 . A A . 400 VAL HG22 1 1 17 25316 1 1 74 VAL HG23 H -16.296 25.903 1.846 1.00 . A A . 400 VAL HG23 1 1 17 25317 1 1 74 VAL N N -17.638 24.628 -0.146 1.00 . A A . 400 VAL N 1 1 17 25318 1 1 74 VAL O O -17.429 27.190 -2.571 1.00 . A A . 400 VAL O 1 1 17 25319 1 1 75 ASP C C -14.926 25.770 -4.027 1.00 . A A . 401 ASP C 1 1 17 25320 1 1 75 ASP CA C -14.705 26.540 -2.724 1.00 . A A . 401 ASP CA 1 1 17 25321 1 1 75 ASP CB C -13.252 26.367 -2.253 1.00 . A A . 401 ASP CB 1 1 17 25322 1 1 75 ASP CG C -12.896 27.263 -1.059 1.00 . A A . 401 ASP CG 1 1 17 25323 1 1 75 ASP H H -15.326 25.481 -0.974 1.00 . A A . 401 ASP H 1 1 17 25324 1 1 75 ASP HA H -14.862 27.599 -2.934 1.00 . A A . 401 ASP HA 1 1 17 25325 1 1 75 ASP HB2 H -13.055 25.322 -2.008 1.00 . A A . 401 ASP HB2 1 1 17 25326 1 1 75 ASP HB3 H -12.590 26.632 -3.078 1.00 . A A . 401 ASP HB3 1 1 17 25327 1 1 75 ASP N N -15.661 26.107 -1.693 1.00 . A A . 401 ASP N 1 1 17 25328 1 1 75 ASP O O -14.901 26.361 -5.108 1.00 . A A . 401 ASP O 1 1 17 25329 1 1 75 ASP OD1 O -12.948 28.510 -1.191 1.00 . A A . 401 ASP OD1 1 1 17 25330 1 1 75 ASP OD2 O -12.526 26.705 -0.001 1.00 . A A . 401 ASP OD2 1 1 17 25331 1 1 76 ALA C C -16.896 24.138 -5.715 1.00 . A A . 402 ALA C 1 1 17 25332 1 1 76 ALA CA C -15.619 23.621 -5.024 1.00 . A A . 402 ALA CA 1 1 17 25333 1 1 76 ALA CB C -15.802 22.202 -4.454 1.00 . A A . 402 ALA CB 1 1 17 25334 1 1 76 ALA H H -15.168 24.060 -2.983 1.00 . A A . 402 ALA H 1 1 17 25335 1 1 76 ALA HA H -14.836 23.645 -5.783 1.00 . A A . 402 ALA HA 1 1 17 25336 1 1 76 ALA HB1 H -16.558 22.219 -3.668 1.00 . A A . 402 ALA HB1 1 1 17 25337 1 1 76 ALA HB2 H -16.153 21.522 -5.229 1.00 . A A . 402 ALA HB2 1 1 17 25338 1 1 76 ALA HB3 H -14.863 21.846 -4.033 1.00 . A A . 402 ALA HB3 1 1 17 25339 1 1 76 ALA N N -15.213 24.468 -3.906 1.00 . A A . 402 ALA N 1 1 17 25340 1 1 76 ALA O O -16.896 24.390 -6.922 1.00 . A A . 402 ALA O 1 1 17 25341 1 1 77 ASP C C -19.030 26.304 -6.123 1.00 . A A . 403 ASP C 1 1 17 25342 1 1 77 ASP CA C -19.217 24.906 -5.506 1.00 . A A . 403 ASP CA 1 1 17 25343 1 1 77 ASP CB C -20.269 24.910 -4.400 1.00 . A A . 403 ASP CB 1 1 17 25344 1 1 77 ASP CG C -21.614 25.439 -4.902 1.00 . A A . 403 ASP CG 1 1 17 25345 1 1 77 ASP H H -17.960 24.109 -3.982 1.00 . A A . 403 ASP H 1 1 17 25346 1 1 77 ASP HA H -19.569 24.243 -6.297 1.00 . A A . 403 ASP HA 1 1 17 25347 1 1 77 ASP HB2 H -20.400 23.884 -4.053 1.00 . A A . 403 ASP HB2 1 1 17 25348 1 1 77 ASP HB3 H -19.920 25.520 -3.567 1.00 . A A . 403 ASP HB3 1 1 17 25349 1 1 77 ASP N N -17.977 24.357 -4.960 1.00 . A A . 403 ASP N 1 1 17 25350 1 1 77 ASP O O -19.619 26.582 -7.168 1.00 . A A . 403 ASP O 1 1 17 25351 1 1 77 ASP OD1 O -22.389 24.651 -5.490 1.00 . A A . 403 ASP OD1 1 1 17 25352 1 1 77 ASP OD2 O -21.889 26.647 -4.717 1.00 . A A . 403 ASP OD2 1 1 17 25353 1 1 78 PHE C C -17.261 28.457 -7.505 1.00 . A A . 404 PHE C 1 1 17 25354 1 1 78 PHE CA C -17.869 28.482 -6.097 1.00 . A A . 404 PHE CA 1 1 17 25355 1 1 78 PHE CB C -16.995 29.304 -5.136 1.00 . A A . 404 PHE CB 1 1 17 25356 1 1 78 PHE CD1 C -18.772 30.365 -3.680 1.00 . A A . 404 PHE CD1 1 1 17 25357 1 1 78 PHE CD2 C -17.306 31.816 -4.977 1.00 . A A . 404 PHE CD2 1 1 17 25358 1 1 78 PHE CE1 C -19.421 31.492 -3.148 1.00 . A A . 404 PHE CE1 1 1 17 25359 1 1 78 PHE CE2 C -17.941 32.944 -4.424 1.00 . A A . 404 PHE CE2 1 1 17 25360 1 1 78 PHE CG C -17.703 30.524 -4.583 1.00 . A A . 404 PHE CG 1 1 17 25361 1 1 78 PHE CZ C -18.998 32.783 -3.511 1.00 . A A . 404 PHE CZ 1 1 17 25362 1 1 78 PHE H H -17.717 26.880 -4.686 1.00 . A A . 404 PHE H 1 1 17 25363 1 1 78 PHE HA H -18.821 29.002 -6.197 1.00 . A A . 404 PHE HA 1 1 17 25364 1 1 78 PHE HB2 H -16.647 28.693 -4.304 1.00 . A A . 404 PHE HB2 1 1 17 25365 1 1 78 PHE HB3 H -16.097 29.633 -5.658 1.00 . A A . 404 PHE HB3 1 1 17 25366 1 1 78 PHE HD1 H -19.099 29.373 -3.404 1.00 . A A . 404 PHE HD1 1 1 17 25367 1 1 78 PHE HD2 H -16.512 31.936 -5.701 1.00 . A A . 404 PHE HD2 1 1 17 25368 1 1 78 PHE HE1 H -20.240 31.366 -2.455 1.00 . A A . 404 PHE HE1 1 1 17 25369 1 1 78 PHE HE2 H -17.620 33.938 -4.700 1.00 . A A . 404 PHE HE2 1 1 17 25370 1 1 78 PHE HZ H -19.489 33.649 -3.093 1.00 . A A . 404 PHE HZ 1 1 17 25371 1 1 78 PHE N N -18.163 27.152 -5.551 1.00 . A A . 404 PHE N 1 1 17 25372 1 1 78 PHE O O -17.565 29.351 -8.292 1.00 . A A . 404 PHE O 1 1 17 25373 1 1 79 CYS C C -17.247 27.033 -10.204 1.00 . A A . 405 CYS C 1 1 17 25374 1 1 79 CYS CA C -16.057 27.246 -9.274 1.00 . A A . 405 CYS CA 1 1 17 25375 1 1 79 CYS CB C -15.119 26.040 -9.383 1.00 . A A . 405 CYS CB 1 1 17 25376 1 1 79 CYS H H -16.233 26.732 -7.197 1.00 . A A . 405 CYS H 1 1 17 25377 1 1 79 CYS HA H -15.532 28.139 -9.615 1.00 . A A . 405 CYS HA 1 1 17 25378 1 1 79 CYS HB2 H -15.614 25.130 -9.046 1.00 . A A . 405 CYS HB2 1 1 17 25379 1 1 79 CYS HB3 H -14.822 25.920 -10.424 1.00 . A A . 405 CYS HB3 1 1 17 25380 1 1 79 CYS HG H -13.356 27.533 -8.876 1.00 . A A . 405 CYS HG 1 1 17 25381 1 1 79 CYS N N -16.492 27.427 -7.881 1.00 . A A . 405 CYS N 1 1 17 25382 1 1 79 CYS O O -17.331 27.639 -11.268 1.00 . A A . 405 CYS O 1 1 17 25383 1 1 79 CYS SG S -13.661 26.333 -8.374 1.00 . A A . 405 CYS SG 1 1 17 25384 1 1 80 ILE C C -20.369 26.981 -10.645 1.00 . A A . 406 ILE C 1 1 17 25385 1 1 80 ILE CA C -19.366 25.808 -10.564 1.00 . A A . 406 ILE CA 1 1 17 25386 1 1 80 ILE CB C -19.931 24.492 -9.967 1.00 . A A . 406 ILE CB 1 1 17 25387 1 1 80 ILE CD1 C -19.174 22.190 -9.065 1.00 . A A . 406 ILE CD1 1 1 17 25388 1 1 80 ILE CG1 C -18.857 23.368 -9.986 1.00 . A A . 406 ILE CG1 1 1 17 25389 1 1 80 ILE CG2 C -21.155 24.019 -10.761 1.00 . A A . 406 ILE CG2 1 1 17 25390 1 1 80 ILE H H -18.064 25.767 -8.876 1.00 . A A . 406 ILE H 1 1 17 25391 1 1 80 ILE HA H -19.060 25.609 -11.591 1.00 . A A . 406 ILE HA 1 1 17 25392 1 1 80 ILE HB H -20.234 24.674 -8.936 1.00 . A A . 406 ILE HB 1 1 17 25393 1 1 80 ILE HD11 H -20.094 21.697 -9.379 1.00 . A A . 406 ILE HD11 1 1 17 25394 1 1 80 ILE HD12 H -18.359 21.466 -9.104 1.00 . A A . 406 ILE HD12 1 1 17 25395 1 1 80 ILE HD13 H -19.276 22.548 -8.041 1.00 . A A . 406 ILE HD13 1 1 17 25396 1 1 80 ILE HG12 H -18.737 22.995 -11.004 1.00 . A A . 406 ILE HG12 1 1 17 25397 1 1 80 ILE HG13 H -17.889 23.747 -9.661 1.00 . A A . 406 ILE HG13 1 1 17 25398 1 1 80 ILE HG21 H -20.880 23.894 -11.808 1.00 . A A . 406 ILE HG21 1 1 17 25399 1 1 80 ILE HG22 H -21.521 23.072 -10.365 1.00 . A A . 406 ILE HG22 1 1 17 25400 1 1 80 ILE HG23 H -21.959 24.751 -10.675 1.00 . A A . 406 ILE HG23 1 1 17 25401 1 1 80 ILE N N -18.187 26.192 -9.784 1.00 . A A . 406 ILE N 1 1 17 25402 1 1 80 ILE O O -21.119 27.076 -11.618 1.00 . A A . 406 ILE O 1 1 17 25403 1 1 81 GLN C C -20.283 30.155 -10.829 1.00 . A A . 407 GLN C 1 1 17 25404 1 1 81 GLN CA C -20.985 29.231 -9.814 1.00 . A A . 407 GLN CA 1 1 17 25405 1 1 81 GLN CB C -21.100 29.941 -8.443 1.00 . A A . 407 GLN CB 1 1 17 25406 1 1 81 GLN CD C -23.000 28.324 -7.730 1.00 . A A . 407 GLN CD 1 1 17 25407 1 1 81 GLN CG C -21.797 29.169 -7.305 1.00 . A A . 407 GLN CG 1 1 17 25408 1 1 81 GLN H H -19.722 27.759 -8.900 1.00 . A A . 407 GLN H 1 1 17 25409 1 1 81 GLN HA H -21.991 29.070 -10.200 1.00 . A A . 407 GLN HA 1 1 17 25410 1 1 81 GLN HB2 H -20.109 30.224 -8.087 1.00 . A A . 407 GLN HB2 1 1 17 25411 1 1 81 GLN HB3 H -21.656 30.864 -8.600 1.00 . A A . 407 GLN HB3 1 1 17 25412 1 1 81 GLN HE21 H -22.485 26.805 -6.509 1.00 . A A . 407 GLN HE21 1 1 17 25413 1 1 81 GLN HE22 H -23.910 26.543 -7.498 1.00 . A A . 407 GLN HE22 1 1 17 25414 1 1 81 GLN HG2 H -21.066 28.521 -6.821 1.00 . A A . 407 GLN HG2 1 1 17 25415 1 1 81 GLN HG3 H -22.124 29.879 -6.546 1.00 . A A . 407 GLN HG3 1 1 17 25416 1 1 81 GLN N N -20.312 27.932 -9.701 1.00 . A A . 407 GLN N 1 1 17 25417 1 1 81 GLN NE2 N -23.118 27.113 -7.234 1.00 . A A . 407 GLN NE2 1 1 17 25418 1 1 81 GLN O O -20.929 30.668 -11.745 1.00 . A A . 407 GLN O 1 1 17 25419 1 1 81 GLN OE1 O -23.851 28.733 -8.514 1.00 . A A . 407 GLN OE1 1 1 17 25420 1 1 82 LYS C C -17.785 31.101 -12.821 1.00 . A A . 408 LYS C 1 1 17 25421 1 1 82 LYS CA C -18.258 31.455 -11.398 1.00 . A A . 408 LYS CA 1 1 17 25422 1 1 82 LYS CB C -17.105 31.933 -10.523 1.00 . A A . 408 LYS CB 1 1 17 25423 1 1 82 LYS CD C -16.500 33.321 -8.600 1.00 . A A . 408 LYS CD 1 1 17 25424 1 1 82 LYS CE C -16.881 34.349 -7.523 1.00 . A A . 408 LYS CE 1 1 17 25425 1 1 82 LYS CG C -17.675 32.864 -9.442 1.00 . A A . 408 LYS CG 1 1 17 25426 1 1 82 LYS H H -18.490 29.971 -9.897 1.00 . A A . 408 LYS H 1 1 17 25427 1 1 82 LYS HA H -18.897 32.334 -11.483 1.00 . A A . 408 LYS HA 1 1 17 25428 1 1 82 LYS HB2 H -16.590 31.087 -10.067 1.00 . A A . 408 LYS HB2 1 1 17 25429 1 1 82 LYS HB3 H -16.396 32.492 -11.133 1.00 . A A . 408 LYS HB3 1 1 17 25430 1 1 82 LYS HD2 H -16.113 32.415 -8.134 1.00 . A A . 408 LYS HD2 1 1 17 25431 1 1 82 LYS HD3 H -15.745 33.736 -9.266 1.00 . A A . 408 LYS HD3 1 1 17 25432 1 1 82 LYS HE2 H -17.734 33.971 -6.960 1.00 . A A . 408 LYS HE2 1 1 17 25433 1 1 82 LYS HE3 H -16.043 34.448 -6.833 1.00 . A A . 408 LYS HE3 1 1 17 25434 1 1 82 LYS HG2 H -18.155 33.724 -9.908 1.00 . A A . 408 LYS HG2 1 1 17 25435 1 1 82 LYS HG3 H -18.392 32.335 -8.816 1.00 . A A . 408 LYS HG3 1 1 17 25436 1 1 82 LYS HZ1 H -18.004 35.649 -8.707 1.00 . A A . 408 LYS HZ1 1 1 17 25437 1 1 82 LYS HZ2 H -17.411 36.350 -7.363 1.00 . A A . 408 LYS HZ2 1 1 17 25438 1 1 82 LYS HZ3 H -16.421 36.057 -8.622 1.00 . A A . 408 LYS HZ3 1 1 17 25439 1 1 82 LYS N N -18.972 30.392 -10.678 1.00 . A A . 408 LYS N 1 1 17 25440 1 1 82 LYS NZ N -17.201 35.689 -8.095 1.00 . A A . 408 LYS NZ 1 1 17 25441 1 1 82 LYS O O -17.837 31.954 -13.709 1.00 . A A . 408 LYS O 1 1 17 25442 1 1 83 LEU C C -17.584 28.978 -15.389 1.00 . A A . 409 LEU C 1 1 17 25443 1 1 83 LEU CA C -16.624 29.483 -14.295 1.00 . A A . 409 LEU CA 1 1 17 25444 1 1 83 LEU CB C -15.546 28.431 -13.983 1.00 . A A . 409 LEU CB 1 1 17 25445 1 1 83 LEU CD1 C -13.298 29.602 -14.296 1.00 . A A . 409 LEU CD1 1 1 17 25446 1 1 83 LEU CD2 C -14.442 29.800 -12.089 1.00 . A A . 409 LEU CD2 1 1 17 25447 1 1 83 LEU CG C -14.253 28.917 -13.314 1.00 . A A . 409 LEU CG 1 1 17 25448 1 1 83 LEU H H -17.300 29.208 -12.293 1.00 . A A . 409 LEU H 1 1 17 25449 1 1 83 LEU HA H -16.087 30.342 -14.699 1.00 . A A . 409 LEU HA 1 1 17 25450 1 1 83 LEU HB2 H -15.978 27.644 -13.366 1.00 . A A . 409 LEU HB2 1 1 17 25451 1 1 83 LEU HB3 H -15.243 27.965 -14.921 1.00 . A A . 409 LEU HB3 1 1 17 25452 1 1 83 LEU HD11 H -13.717 30.545 -14.646 1.00 . A A . 409 LEU HD11 1 1 17 25453 1 1 83 LEU HD12 H -12.354 29.790 -13.786 1.00 . A A . 409 LEU HD12 1 1 17 25454 1 1 83 LEU HD13 H -13.110 28.948 -15.149 1.00 . A A . 409 LEU HD13 1 1 17 25455 1 1 83 LEU HD21 H -15.164 29.340 -11.414 1.00 . A A . 409 LEU HD21 1 1 17 25456 1 1 83 LEU HD22 H -13.478 29.866 -11.585 1.00 . A A . 409 LEU HD22 1 1 17 25457 1 1 83 LEU HD23 H -14.777 30.796 -12.380 1.00 . A A . 409 LEU HD23 1 1 17 25458 1 1 83 LEU HG H -13.757 28.018 -12.948 1.00 . A A . 409 LEU HG 1 1 17 25459 1 1 83 LEU N N -17.313 29.870 -13.055 1.00 . A A . 409 LEU N 1 1 17 25460 1 1 83 LEU O O -17.159 28.821 -16.528 1.00 . A A . 409 LEU O 1 1 17 25461 1 1 84 ASN C C -20.393 28.886 -17.065 1.00 . A A . 410 ASN C 1 1 17 25462 1 1 84 ASN CA C -19.768 27.966 -15.990 1.00 . A A . 410 ASN CA 1 1 17 25463 1 1 84 ASN CB C -20.796 27.173 -15.165 1.00 . A A . 410 ASN CB 1 1 17 25464 1 1 84 ASN CG C -21.550 26.147 -16.011 1.00 . A A . 410 ASN CG 1 1 17 25465 1 1 84 ASN H H -19.167 28.849 -14.134 1.00 . A A . 410 ASN H 1 1 17 25466 1 1 84 ASN HA H -19.166 27.237 -16.533 1.00 . A A . 410 ASN HA 1 1 17 25467 1 1 84 ASN HB2 H -20.289 26.637 -14.362 1.00 . A A . 410 ASN HB2 1 1 17 25468 1 1 84 ASN HB3 H -21.500 27.865 -14.704 1.00 . A A . 410 ASN HB3 1 1 17 25469 1 1 84 ASN HD21 H -23.255 26.378 -14.936 1.00 . A A . 410 ASN HD21 1 1 17 25470 1 1 84 ASN HD22 H -23.324 25.224 -16.258 1.00 . A A . 410 ASN HD22 1 1 17 25471 1 1 84 ASN N N -18.855 28.685 -15.081 1.00 . A A . 410 ASN N 1 1 17 25472 1 1 84 ASN ND2 N -22.815 25.905 -15.713 1.00 . A A . 410 ASN ND2 1 1 17 25473 1 1 84 ASN O O -21.605 29.100 -17.105 1.00 . A A . 410 ASN O 1 1 17 25474 1 1 84 ASN OD1 O -21.014 25.562 -16.948 1.00 . A A . 410 ASN OD1 1 1 17 25475 1 1 85 ASN C C -18.318 31.169 -19.310 1.00 . A A . 411 ASN C 1 1 17 25476 1 1 85 ASN CA C -19.675 30.552 -18.872 1.00 . A A . 411 ASN CA 1 1 17 25477 1 1 85 ASN CB C -20.599 31.677 -18.352 1.00 . A A . 411 ASN CB 1 1 17 25478 1 1 85 ASN CG C -20.093 32.319 -17.060 1.00 . A A . 411 ASN CG 1 1 17 25479 1 1 85 ASN H H -18.578 29.091 -17.798 1.00 . A A . 411 ASN H 1 1 17 25480 1 1 85 ASN HA H -20.129 30.120 -19.764 1.00 . A A . 411 ASN HA 1 1 17 25481 1 1 85 ASN HB2 H -20.667 32.456 -19.112 1.00 . A A . 411 ASN HB2 1 1 17 25482 1 1 85 ASN HB3 H -21.614 31.305 -18.214 1.00 . A A . 411 ASN HB3 1 1 17 25483 1 1 85 ASN HD21 H -21.515 31.417 -15.930 1.00 . A A . 411 ASN HD21 1 1 17 25484 1 1 85 ASN HD22 H -20.384 32.454 -15.072 1.00 . A A . 411 ASN HD22 1 1 17 25485 1 1 85 ASN N N -19.511 29.467 -17.886 1.00 . A A . 411 ASN N 1 1 17 25486 1 1 85 ASN ND2 N -20.716 32.035 -15.929 1.00 . A A . 411 ASN ND2 1 1 17 25487 1 1 85 ASN O O -18.271 31.933 -20.275 1.00 . A A . 411 ASN O 1 1 17 25488 1 1 85 ASN OD1 O -19.135 33.084 -17.058 1.00 . A A . 411 ASN OD1 1 1 17 25489 1 1 86 TYR C C -15.307 31.070 -20.198 1.00 . A A . 412 TYR C 1 1 17 25490 1 1 86 TYR CA C -15.884 31.417 -18.812 1.00 . A A . 412 TYR CA 1 1 17 25491 1 1 86 TYR CB C -15.022 30.850 -17.674 1.00 . A A . 412 TYR CB 1 1 17 25492 1 1 86 TYR CD1 C -13.095 32.484 -17.471 1.00 . A A . 412 TYR CD1 1 1 17 25493 1 1 86 TYR CD2 C -12.663 30.200 -18.197 1.00 . A A . 412 TYR CD2 1 1 17 25494 1 1 86 TYR CE1 C -11.724 32.778 -17.588 1.00 . A A . 412 TYR CE1 1 1 17 25495 1 1 86 TYR CE2 C -11.297 30.482 -18.311 1.00 . A A . 412 TYR CE2 1 1 17 25496 1 1 86 TYR CG C -13.559 31.193 -17.777 1.00 . A A . 412 TYR CG 1 1 17 25497 1 1 86 TYR CZ C -10.816 31.779 -18.012 1.00 . A A . 412 TYR CZ 1 1 17 25498 1 1 86 TYR H H -17.271 30.242 -17.816 1.00 . A A . 412 TYR H 1 1 17 25499 1 1 86 TYR HA H -15.923 32.502 -18.711 1.00 . A A . 412 TYR HA 1 1 17 25500 1 1 86 TYR HB2 H -15.399 31.226 -16.723 1.00 . A A . 412 TYR HB2 1 1 17 25501 1 1 86 TYR HB3 H -15.113 29.764 -17.652 1.00 . A A . 412 TYR HB3 1 1 17 25502 1 1 86 TYR HD1 H -13.786 33.247 -17.145 1.00 . A A . 412 TYR HD1 1 1 17 25503 1 1 86 TYR HD2 H -13.030 29.214 -18.440 1.00 . A A . 412 TYR HD2 1 1 17 25504 1 1 86 TYR HE1 H -11.373 33.774 -17.355 1.00 . A A . 412 TYR HE1 1 1 17 25505 1 1 86 TYR HE2 H -10.635 29.694 -18.638 1.00 . A A . 412 TYR HE2 1 1 17 25506 1 1 86 TYR HH H -9.289 32.977 -17.911 1.00 . A A . 412 TYR HH 1 1 17 25507 1 1 86 TYR N N -17.218 30.870 -18.606 1.00 . A A . 412 TYR N 1 1 17 25508 1 1 86 TYR O O -15.220 29.898 -20.564 1.00 . A A . 412 TYR O 1 1 17 25509 1 1 86 TYR OH O -9.491 32.065 -18.135 1.00 . A A . 412 TYR OH 1 1 17 25510 1 1 87 ASN C C -12.709 31.733 -22.111 1.00 . A A . 413 ASN C 1 1 17 25511 1 1 87 ASN CA C -14.231 31.899 -22.259 1.00 . A A . 413 ASN CA 1 1 17 25512 1 1 87 ASN CB C -14.554 33.072 -23.200 1.00 . A A . 413 ASN CB 1 1 17 25513 1 1 87 ASN CG C -15.994 33.078 -23.710 1.00 . A A . 413 ASN CG 1 1 17 25514 1 1 87 ASN H H -14.992 33.024 -20.606 1.00 . A A . 413 ASN H 1 1 17 25515 1 1 87 ASN HA H -14.614 30.990 -22.723 1.00 . A A . 413 ASN HA 1 1 17 25516 1 1 87 ASN HB2 H -14.342 34.011 -22.689 1.00 . A A . 413 ASN HB2 1 1 17 25517 1 1 87 ASN HB3 H -13.902 33.019 -24.072 1.00 . A A . 413 ASN HB3 1 1 17 25518 1 1 87 ASN HD21 H -15.945 35.077 -24.044 1.00 . A A . 413 ASN HD21 1 1 17 25519 1 1 87 ASN HD22 H -17.450 34.263 -24.441 1.00 . A A . 413 ASN HD22 1 1 17 25520 1 1 87 ASN N N -14.890 32.084 -20.960 1.00 . A A . 413 ASN N 1 1 17 25521 1 1 87 ASN ND2 N -16.503 34.237 -24.089 1.00 . A A . 413 ASN ND2 1 1 17 25522 1 1 87 ASN O O -12.053 32.489 -21.391 1.00 . A A . 413 ASN O 1 1 17 25523 1 1 87 ASN OD1 O -16.664 32.054 -23.795 1.00 . A A . 413 ASN OD1 1 1 17 25524 1 1 88 TYR C C -10.275 29.904 -24.220 1.00 . A A . 414 TYR C 1 1 17 25525 1 1 88 TYR CA C -10.717 30.436 -22.845 1.00 . A A . 414 TYR CA 1 1 17 25526 1 1 88 TYR CB C -10.471 29.424 -21.718 1.00 . A A . 414 TYR CB 1 1 17 25527 1 1 88 TYR CD1 C -8.201 30.239 -20.945 1.00 . A A . 414 TYR CD1 1 1 17 25528 1 1 88 TYR CD2 C -8.449 27.908 -21.606 1.00 . A A . 414 TYR CD2 1 1 17 25529 1 1 88 TYR CE1 C -6.824 30.037 -20.731 1.00 . A A . 414 TYR CE1 1 1 17 25530 1 1 88 TYR CE2 C -7.076 27.694 -21.393 1.00 . A A . 414 TYR CE2 1 1 17 25531 1 1 88 TYR CG C -9.008 29.183 -21.410 1.00 . A A . 414 TYR CG 1 1 17 25532 1 1 88 TYR CZ C -6.253 28.766 -20.975 1.00 . A A . 414 TYR CZ 1 1 17 25533 1 1 88 TYR H H -12.757 30.150 -23.355 1.00 . A A . 414 TYR H 1 1 17 25534 1 1 88 TYR HA H -10.145 31.339 -22.628 1.00 . A A . 414 TYR HA 1 1 17 25535 1 1 88 TYR HB2 H -10.950 29.798 -20.812 1.00 . A A . 414 TYR HB2 1 1 17 25536 1 1 88 TYR HB3 H -10.957 28.481 -21.970 1.00 . A A . 414 TYR HB3 1 1 17 25537 1 1 88 TYR HD1 H -8.637 31.209 -20.755 1.00 . A A . 414 TYR HD1 1 1 17 25538 1 1 88 TYR HD2 H -9.080 27.089 -21.921 1.00 . A A . 414 TYR HD2 1 1 17 25539 1 1 88 TYR HE1 H -6.206 30.854 -20.389 1.00 . A A . 414 TYR HE1 1 1 17 25540 1 1 88 TYR HE2 H -6.655 26.712 -21.549 1.00 . A A . 414 TYR HE2 1 1 17 25541 1 1 88 TYR HH H -4.458 29.375 -20.540 1.00 . A A . 414 TYR HH 1 1 17 25542 1 1 88 TYR N N -12.144 30.771 -22.848 1.00 . A A . 414 TYR N 1 1 17 25543 1 1 88 TYR O O -10.803 28.903 -24.706 1.00 . A A . 414 TYR O 1 1 17 25544 1 1 88 TYR OH O -4.912 28.577 -20.817 1.00 . A A . 414 TYR OH 1 1 17 25545 1 1 89 GLY C C -9.992 30.652 -27.368 1.00 . A A . 415 GLY C 1 1 17 25546 1 1 89 GLY CA C -8.954 30.316 -26.284 1.00 . A A . 415 GLY CA 1 1 17 25547 1 1 89 GLY H H -8.964 31.433 -24.457 1.00 . A A . 415 GLY H 1 1 17 25548 1 1 89 GLY HA2 H -8.048 30.878 -26.512 1.00 . A A . 415 GLY HA2 1 1 17 25549 1 1 89 GLY HA3 H -8.741 29.251 -26.364 1.00 . A A . 415 GLY HA3 1 1 17 25550 1 1 89 GLY N N -9.374 30.625 -24.902 1.00 . A A . 415 GLY N 1 1 17 25551 1 1 89 GLY O O -9.759 30.348 -28.539 1.00 . A A . 415 GLY O 1 1 17 25552 1 1 90 GLY C C -13.440 30.301 -27.558 1.00 . A A . 416 GLY C 1 1 17 25553 1 1 90 GLY CA C -12.355 31.353 -27.830 1.00 . A A . 416 GLY CA 1 1 17 25554 1 1 90 GLY H H -11.231 31.517 -26.029 1.00 . A A . 416 GLY H 1 1 17 25555 1 1 90 GLY HA2 H -12.802 32.326 -27.629 1.00 . A A . 416 GLY HA2 1 1 17 25556 1 1 90 GLY HA3 H -12.086 31.289 -28.884 1.00 . A A . 416 GLY HA3 1 1 17 25557 1 1 90 GLY N N -11.156 31.201 -26.985 1.00 . A A . 416 GLY N 1 1 17 25558 1 1 90 GLY O O -14.533 30.400 -28.117 1.00 . A A . 416 GLY O 1 1 17 25559 1 1 91 CYS C C -14.721 28.597 -24.904 1.00 . A A . 417 CYS C 1 1 17 25560 1 1 91 CYS CA C -14.094 28.264 -26.270 1.00 . A A . 417 CYS CA 1 1 17 25561 1 1 91 CYS CB C -13.313 26.938 -26.212 1.00 . A A . 417 CYS CB 1 1 17 25562 1 1 91 CYS H H -12.240 29.290 -26.284 1.00 . A A . 417 CYS H 1 1 17 25563 1 1 91 CYS HA H -14.895 28.162 -27.003 1.00 . A A . 417 CYS HA 1 1 17 25564 1 1 91 CYS HB2 H -12.459 27.039 -25.540 1.00 . A A . 417 CYS HB2 1 1 17 25565 1 1 91 CYS HB3 H -13.956 26.152 -25.816 1.00 . A A . 417 CYS HB3 1 1 17 25566 1 1 91 CYS HG H -12.198 25.293 -27.542 1.00 . A A . 417 CYS HG 1 1 17 25567 1 1 91 CYS N N -13.165 29.320 -26.689 1.00 . A A . 417 CYS N 1 1 17 25568 1 1 91 CYS O O -14.005 28.888 -23.948 1.00 . A A . 417 CYS O 1 1 17 25569 1 1 91 CYS SG S -12.747 26.464 -27.874 1.00 . A A . 417 CYS SG 1 1 17 25570 1 1 92 SER C C -16.612 27.325 -22.705 1.00 . A A . 418 SER C 1 1 17 25571 1 1 92 SER CA C -16.722 28.648 -23.477 1.00 . A A . 418 SER CA 1 1 17 25572 1 1 92 SER CB C -18.195 29.027 -23.680 1.00 . A A . 418 SER CB 1 1 17 25573 1 1 92 SER H H -16.603 28.308 -25.592 1.00 . A A . 418 SER H 1 1 17 25574 1 1 92 SER HA H -16.258 29.438 -22.887 1.00 . A A . 418 SER HA 1 1 17 25575 1 1 92 SER HB2 H -18.249 29.936 -24.278 1.00 . A A . 418 SER HB2 1 1 17 25576 1 1 92 SER HB3 H -18.704 28.226 -24.217 1.00 . A A . 418 SER HB3 1 1 17 25577 1 1 92 SER HG H -19.745 29.521 -22.609 1.00 . A A . 418 SER HG 1 1 17 25578 1 1 92 SER N N -16.046 28.532 -24.781 1.00 . A A . 418 SER N 1 1 17 25579 1 1 92 SER O O -16.976 26.271 -23.233 1.00 . A A . 418 SER O 1 1 17 25580 1 1 92 SER OG O -18.841 29.248 -22.435 1.00 . A A . 418 SER OG 1 1 17 25581 1 1 93 LEU C C -17.319 25.784 -20.000 1.00 . A A . 419 LEU C 1 1 17 25582 1 1 93 LEU CA C -15.975 26.150 -20.642 1.00 . A A . 419 LEU CA 1 1 17 25583 1 1 93 LEU CB C -14.886 26.314 -19.566 1.00 . A A . 419 LEU CB 1 1 17 25584 1 1 93 LEU CD1 C -12.499 26.556 -18.890 1.00 . A A . 419 LEU CD1 1 1 17 25585 1 1 93 LEU CD2 C -12.997 25.960 -21.274 1.00 . A A . 419 LEU CD2 1 1 17 25586 1 1 93 LEU CG C -13.487 26.747 -20.052 1.00 . A A . 419 LEU CG 1 1 17 25587 1 1 93 LEU H H -15.840 28.238 -21.063 1.00 . A A . 419 LEU H 1 1 17 25588 1 1 93 LEU HA H -15.682 25.322 -21.288 1.00 . A A . 419 LEU HA 1 1 17 25589 1 1 93 LEU HB2 H -15.230 27.045 -18.833 1.00 . A A . 419 LEU HB2 1 1 17 25590 1 1 93 LEU HB3 H -14.787 25.355 -19.057 1.00 . A A . 419 LEU HB3 1 1 17 25591 1 1 93 LEU HD11 H -12.328 25.493 -18.720 1.00 . A A . 419 LEU HD11 1 1 17 25592 1 1 93 LEU HD12 H -11.549 27.035 -19.128 1.00 . A A . 419 LEU HD12 1 1 17 25593 1 1 93 LEU HD13 H -12.907 26.988 -17.976 1.00 . A A . 419 LEU HD13 1 1 17 25594 1 1 93 LEU HD21 H -13.590 26.212 -22.153 1.00 . A A . 419 LEU HD21 1 1 17 25595 1 1 93 LEU HD22 H -11.958 26.212 -21.484 1.00 . A A . 419 LEU HD22 1 1 17 25596 1 1 93 LEU HD23 H -13.080 24.889 -21.082 1.00 . A A . 419 LEU HD23 1 1 17 25597 1 1 93 LEU HG H -13.513 27.803 -20.316 1.00 . A A . 419 LEU HG 1 1 17 25598 1 1 93 LEU N N -16.107 27.351 -21.466 1.00 . A A . 419 LEU N 1 1 17 25599 1 1 93 LEU O O -18.027 26.635 -19.453 1.00 . A A . 419 LEU O 1 1 17 25600 1 1 94 GLN C C -18.160 23.357 -17.971 1.00 . A A . 420 GLN C 1 1 17 25601 1 1 94 GLN CA C -18.741 23.896 -19.283 1.00 . A A . 420 GLN CA 1 1 17 25602 1 1 94 GLN CB C -19.382 22.772 -20.114 1.00 . A A . 420 GLN CB 1 1 17 25603 1 1 94 GLN CD C -20.675 22.206 -22.263 1.00 . A A . 420 GLN CD 1 1 17 25604 1 1 94 GLN CG C -19.922 23.276 -21.466 1.00 . A A . 420 GLN CG 1 1 17 25605 1 1 94 GLN H H -16.994 23.860 -20.479 1.00 . A A . 420 GLN H 1 1 17 25606 1 1 94 GLN HA H -19.500 24.644 -19.056 1.00 . A A . 420 GLN HA 1 1 17 25607 1 1 94 GLN HB2 H -18.642 21.993 -20.299 1.00 . A A . 420 GLN HB2 1 1 17 25608 1 1 94 GLN HB3 H -20.203 22.343 -19.540 1.00 . A A . 420 GLN HB3 1 1 17 25609 1 1 94 GLN HE21 H -21.394 23.567 -23.580 1.00 . A A . 420 GLN HE21 1 1 17 25610 1 1 94 GLN HE22 H -21.873 21.895 -23.842 1.00 . A A . 420 GLN HE22 1 1 17 25611 1 1 94 GLN HG2 H -20.591 24.116 -21.283 1.00 . A A . 420 GLN HG2 1 1 17 25612 1 1 94 GLN HG3 H -19.097 23.633 -22.083 1.00 . A A . 420 GLN HG3 1 1 17 25613 1 1 94 GLN N N -17.644 24.495 -20.036 1.00 . A A . 420 GLN N 1 1 17 25614 1 1 94 GLN NE2 N -21.369 22.593 -23.314 1.00 . A A . 420 GLN NE2 1 1 17 25615 1 1 94 GLN O O -17.119 22.701 -17.981 1.00 . A A . 420 GLN O 1 1 17 25616 1 1 94 GLN OE1 O -20.658 21.015 -21.971 1.00 . A A . 420 GLN OE1 1 1 17 25617 1 1 95 ILE C C -19.381 22.660 -14.670 1.00 . A A . 421 ILE C 1 1 17 25618 1 1 95 ILE CA C -18.267 23.296 -15.502 1.00 . A A . 421 ILE CA 1 1 17 25619 1 1 95 ILE CB C -17.713 24.539 -14.765 1.00 . A A . 421 ILE CB 1 1 17 25620 1 1 95 ILE CD1 C -15.500 25.350 -15.955 1.00 . A A . 421 ILE CD1 1 1 17 25621 1 1 95 ILE CG1 C -16.968 25.576 -15.627 1.00 . A A . 421 ILE CG1 1 1 17 25622 1 1 95 ILE CG2 C -16.864 24.128 -13.547 1.00 . A A . 421 ILE CG2 1 1 17 25623 1 1 95 ILE H H -19.664 24.151 -16.868 1.00 . A A . 421 ILE H 1 1 17 25624 1 1 95 ILE HA H -17.460 22.570 -15.607 1.00 . A A . 421 ILE HA 1 1 17 25625 1 1 95 ILE HB H -18.574 25.083 -14.375 1.00 . A A . 421 ILE HB 1 1 17 25626 1 1 95 ILE HD11 H -15.413 24.429 -16.532 1.00 . A A . 421 ILE HD11 1 1 17 25627 1 1 95 ILE HD12 H -15.142 26.199 -16.537 1.00 . A A . 421 ILE HD12 1 1 17 25628 1 1 95 ILE HD13 H -14.911 25.296 -15.039 1.00 . A A . 421 ILE HD13 1 1 17 25629 1 1 95 ILE HG12 H -17.492 25.751 -16.568 1.00 . A A . 421 ILE HG12 1 1 17 25630 1 1 95 ILE HG13 H -17.015 26.506 -15.060 1.00 . A A . 421 ILE HG13 1 1 17 25631 1 1 95 ILE HG21 H -16.023 23.511 -13.862 1.00 . A A . 421 ILE HG21 1 1 17 25632 1 1 95 ILE HG22 H -16.488 25.016 -13.038 1.00 . A A . 421 ILE HG22 1 1 17 25633 1 1 95 ILE HG23 H -17.467 23.563 -12.836 1.00 . A A . 421 ILE HG23 1 1 17 25634 1 1 95 ILE N N -18.798 23.632 -16.833 1.00 . A A . 421 ILE N 1 1 17 25635 1 1 95 ILE O O -20.524 23.118 -14.678 1.00 . A A . 421 ILE O 1 1 17 25636 1 1 96 SER C C -19.249 20.103 -11.959 1.00 . A A . 422 SER C 1 1 17 25637 1 1 96 SER CA C -19.979 20.865 -13.076 1.00 . A A . 422 SER CA 1 1 17 25638 1 1 96 SER CB C -20.835 19.920 -13.947 1.00 . A A . 422 SER CB 1 1 17 25639 1 1 96 SER H H -18.081 21.309 -13.942 1.00 . A A . 422 SER H 1 1 17 25640 1 1 96 SER HA H -20.658 21.565 -12.586 1.00 . A A . 422 SER HA 1 1 17 25641 1 1 96 SER HB2 H -21.556 19.401 -13.315 1.00 . A A . 422 SER HB2 1 1 17 25642 1 1 96 SER HB3 H -21.397 20.508 -14.672 1.00 . A A . 422 SER HB3 1 1 17 25643 1 1 96 SER HG H -19.574 19.408 -15.337 1.00 . A A . 422 SER HG 1 1 17 25644 1 1 96 SER N N -19.044 21.616 -13.926 1.00 . A A . 422 SER N 1 1 17 25645 1 1 96 SER O O -18.022 20.144 -11.851 1.00 . A A . 422 SER O 1 1 17 25646 1 1 96 SER OG O -20.051 18.956 -14.637 1.00 . A A . 422 SER OG 1 1 17 25647 1 1 97 TYR C C -19.031 17.124 -10.952 1.00 . A A . 423 TYR C 1 1 17 25648 1 1 97 TYR CA C -19.408 18.408 -10.192 1.00 . A A . 423 TYR CA 1 1 17 25649 1 1 97 TYR CB C -20.389 18.133 -9.034 1.00 . A A . 423 TYR CB 1 1 17 25650 1 1 97 TYR CD1 C -18.893 18.605 -7.079 1.00 . A A . 423 TYR CD1 1 1 17 25651 1 1 97 TYR CD2 C -20.855 20.013 -7.360 1.00 . A A . 423 TYR CD2 1 1 17 25652 1 1 97 TYR CE1 C -18.479 19.389 -5.991 1.00 . A A . 423 TYR CE1 1 1 17 25653 1 1 97 TYR CE2 C -20.464 20.775 -6.238 1.00 . A A . 423 TYR CE2 1 1 17 25654 1 1 97 TYR CG C -20.063 18.928 -7.786 1.00 . A A . 423 TYR CG 1 1 17 25655 1 1 97 TYR CZ C -19.287 20.453 -5.538 1.00 . A A . 423 TYR CZ 1 1 17 25656 1 1 97 TYR H H -20.993 19.372 -11.232 1.00 . A A . 423 TYR H 1 1 17 25657 1 1 97 TYR HA H -18.492 18.822 -9.770 1.00 . A A . 423 TYR HA 1 1 17 25658 1 1 97 TYR HB2 H -21.413 18.336 -9.349 1.00 . A A . 423 TYR HB2 1 1 17 25659 1 1 97 TYR HB3 H -20.336 17.077 -8.767 1.00 . A A . 423 TYR HB3 1 1 17 25660 1 1 97 TYR HD1 H -18.297 17.761 -7.392 1.00 . A A . 423 TYR HD1 1 1 17 25661 1 1 97 TYR HD2 H -21.747 20.279 -7.908 1.00 . A A . 423 TYR HD2 1 1 17 25662 1 1 97 TYR HE1 H -17.542 19.171 -5.502 1.00 . A A . 423 TYR HE1 1 1 17 25663 1 1 97 TYR HE2 H -21.033 21.630 -5.906 1.00 . A A . 423 TYR HE2 1 1 17 25664 1 1 97 TYR HH H -18.217 20.748 -3.957 1.00 . A A . 423 TYR HH 1 1 17 25665 1 1 97 TYR N N -19.989 19.386 -11.113 1.00 . A A . 423 TYR N 1 1 17 25666 1 1 97 TYR O O -19.852 16.566 -11.680 1.00 . A A . 423 TYR O 1 1 17 25667 1 1 97 TYR OH O -18.963 21.145 -4.412 1.00 . A A . 423 TYR OH 1 1 17 25668 1 1 98 ALA C C -18.294 14.225 -10.433 1.00 . A A . 424 ALA C 1 1 17 25669 1 1 98 ALA CA C -17.399 15.265 -11.126 1.00 . A A . 424 ALA CA 1 1 17 25670 1 1 98 ALA CB C -15.962 15.109 -10.650 1.00 . A A . 424 ALA CB 1 1 17 25671 1 1 98 ALA H H -17.198 17.120 -10.118 1.00 . A A . 424 ALA H 1 1 17 25672 1 1 98 ALA HA H -17.426 15.110 -12.206 1.00 . A A . 424 ALA HA 1 1 17 25673 1 1 98 ALA HB1 H -15.967 15.267 -9.571 1.00 . A A . 424 ALA HB1 1 1 17 25674 1 1 98 ALA HB2 H -15.607 14.095 -10.835 1.00 . A A . 424 ALA HB2 1 1 17 25675 1 1 98 ALA HB3 H -15.302 15.830 -11.133 1.00 . A A . 424 ALA HB3 1 1 17 25676 1 1 98 ALA N N -17.810 16.622 -10.749 1.00 . A A . 424 ALA N 1 1 17 25677 1 1 98 ALA O O -18.629 14.399 -9.268 1.00 . A A . 424 ALA O 1 1 17 25678 1 1 99 ARG C C -18.854 11.017 -9.782 1.00 . A A . 425 ARG C 1 1 17 25679 1 1 99 ARG CA C -19.585 12.118 -10.561 1.00 . A A . 425 ARG CA 1 1 17 25680 1 1 99 ARG CB C -20.554 11.634 -11.660 1.00 . A A . 425 ARG CB 1 1 17 25681 1 1 99 ARG CD C -22.060 9.753 -12.546 1.00 . A A . 425 ARG CD 1 1 17 25682 1 1 99 ARG CG C -20.865 10.131 -11.662 1.00 . A A . 425 ARG CG 1 1 17 25683 1 1 99 ARG CZ C -22.187 9.830 -15.066 1.00 . A A . 425 ARG CZ 1 1 17 25684 1 1 99 ARG H H -18.372 13.062 -12.072 1.00 . A A . 425 ARG H 1 1 17 25685 1 1 99 ARG HA H -20.202 12.596 -9.800 1.00 . A A . 425 ARG HA 1 1 17 25686 1 1 99 ARG HB2 H -21.492 12.178 -11.541 1.00 . A A . 425 ARG HB2 1 1 17 25687 1 1 99 ARG HB3 H -20.146 11.897 -12.636 1.00 . A A . 425 ARG HB3 1 1 17 25688 1 1 99 ARG HD2 H -22.085 8.666 -12.623 1.00 . A A . 425 ARG HD2 1 1 17 25689 1 1 99 ARG HD3 H -22.973 10.073 -12.042 1.00 . A A . 425 ARG HD3 1 1 17 25690 1 1 99 ARG HE H -21.932 11.400 -13.878 1.00 . A A . 425 ARG HE 1 1 17 25691 1 1 99 ARG HG2 H -19.978 9.603 -12.013 1.00 . A A . 425 ARG HG2 1 1 17 25692 1 1 99 ARG HG3 H -21.102 9.816 -10.646 1.00 . A A . 425 ARG HG3 1 1 17 25693 1 1 99 ARG HH11 H -22.318 7.918 -14.417 1.00 . A A . 425 ARG HH11 1 1 17 25694 1 1 99 ARG HH12 H -22.477 8.132 -16.136 1.00 . A A . 425 ARG HH12 1 1 17 25695 1 1 99 ARG HH21 H -22.154 11.603 -16.030 1.00 . A A . 425 ARG HH21 1 1 17 25696 1 1 99 ARG HH22 H -22.380 10.206 -17.048 1.00 . A A . 425 ARG HH22 1 1 17 25697 1 1 99 ARG N N -18.679 13.143 -11.112 1.00 . A A . 425 ARG N 1 1 17 25698 1 1 99 ARG NE N -22.007 10.393 -13.877 1.00 . A A . 425 ARG NE 1 1 17 25699 1 1 99 ARG NH1 N -22.329 8.531 -15.220 1.00 . A A . 425 ARG NH1 1 1 17 25700 1 1 99 ARG NH2 N -22.220 10.600 -16.131 1.00 . A A . 425 ARG NH2 1 1 17 25701 1 1 99 ARG O O -19.308 10.615 -8.711 1.00 . A A . 425 ARG O 1 1 17 25702 1 1 100 ARG C C -15.352 10.006 -9.724 1.00 . A A . 426 ARG C 1 1 17 25703 1 1 100 ARG CA C -16.829 9.587 -9.704 1.00 . A A . 426 ARG CA 1 1 17 25704 1 1 100 ARG CB C -17.025 8.236 -10.391 1.00 . A A . 426 ARG CB 1 1 17 25705 1 1 100 ARG CD C -15.437 7.191 -8.600 1.00 . A A . 426 ARG CD 1 1 17 25706 1 1 100 ARG CG C -16.748 7.114 -9.412 1.00 . A A . 426 ARG CG 1 1 17 25707 1 1 100 ARG CZ C -15.296 5.285 -6.961 1.00 . A A . 426 ARG CZ 1 1 17 25708 1 1 100 ARG H H -17.471 10.881 -11.239 1.00 . A A . 426 ARG H 1 1 17 25709 1 1 100 ARG HA H -17.143 9.470 -8.667 1.00 . A A . 426 ARG HA 1 1 17 25710 1 1 100 ARG HB2 H -18.057 8.129 -10.727 1.00 . A A . 426 ARG HB2 1 1 17 25711 1 1 100 ARG HB3 H -16.369 8.117 -11.253 1.00 . A A . 426 ARG HB3 1 1 17 25712 1 1 100 ARG HD2 H -14.633 7.551 -9.242 1.00 . A A . 426 ARG HD2 1 1 17 25713 1 1 100 ARG HD3 H -15.512 7.902 -7.778 1.00 . A A . 426 ARG HD3 1 1 17 25714 1 1 100 ARG HE H -14.523 5.318 -8.814 1.00 . A A . 426 ARG HE 1 1 17 25715 1 1 100 ARG HG2 H -17.596 7.121 -8.728 1.00 . A A . 426 ARG HG2 1 1 17 25716 1 1 100 ARG HG3 H -16.750 6.214 -10.027 1.00 . A A . 426 ARG HG3 1 1 17 25717 1 1 100 ARG HH11 H -16.388 6.805 -6.185 1.00 . A A . 426 ARG HH11 1 1 17 25718 1 1 100 ARG HH12 H -16.184 5.426 -5.143 1.00 . A A . 426 ARG HH12 1 1 17 25719 1 1 100 ARG HH21 H -14.283 3.586 -7.403 1.00 . A A . 426 ARG HH21 1 1 17 25720 1 1 100 ARG HH22 H -15.021 3.627 -5.830 1.00 . A A . 426 ARG HH22 1 1 17 25721 1 1 100 ARG N N -17.707 10.577 -10.306 1.00 . A A . 426 ARG N 1 1 17 25722 1 1 100 ARG NE N -15.040 5.856 -8.134 1.00 . A A . 426 ARG NE 1 1 17 25723 1 1 100 ARG NH1 N -16.006 5.884 -6.025 1.00 . A A . 426 ARG NH1 1 1 17 25724 1 1 100 ARG NH2 N -14.835 4.078 -6.714 1.00 . A A . 426 ARG NH2 1 1 17 25725 1 1 100 ARG O O -14.602 9.676 -10.633 1.00 . A A . 426 ARG O 1 1 17 25726 1 1 101 ASP C C -12.755 11.831 -9.009 1.00 . A A . 427 ASP C 1 1 17 25727 1 1 101 ASP CA C -13.566 10.818 -8.161 1.00 . A A . 427 ASP CA 1 1 17 25728 1 1 101 ASP CB C -12.863 9.448 -7.976 1.00 . A A . 427 ASP CB 1 1 17 25729 1 1 101 ASP CG C -11.572 9.460 -7.124 1.00 . A A . 427 ASP CG 1 1 17 25730 1 1 101 ASP H H -15.728 10.926 -8.039 1.00 . A A . 427 ASP H 1 1 17 25731 1 1 101 ASP HA H -13.626 11.283 -7.178 1.00 . A A . 427 ASP HA 1 1 17 25732 1 1 101 ASP HB2 H -13.554 8.779 -7.463 1.00 . A A . 427 ASP HB2 1 1 17 25733 1 1 101 ASP HB3 H -12.652 9.020 -8.956 1.00 . A A . 427 ASP HB3 1 1 17 25734 1 1 101 ASP N N -14.961 10.618 -8.619 1.00 . A A . 427 ASP N 1 1 17 25735 1 1 101 ASP O O -13.378 12.808 -9.499 1.00 . A A . 427 ASP O 1 1 17 25736 1 1 101 ASP OXT O -11.519 11.657 -9.146 1.00 . A A . 427 ASP OXT 1 1 17 25737 1 1 101 ASP OD1 O -11.638 9.827 -5.922 1.00 . A A . 427 ASP OD1 1 1 17 25738 1 1 101 ASP OD2 O -10.522 8.941 -7.586 1.00 . A A . 427 ASP OD2 1 1 18 25739 1 1 1 GLY C C 7.697 7.895 -15.275 1.00 . A A . 327 GLY C 1 1 18 25740 1 1 1 GLY CA C 7.949 7.032 -14.043 1.00 . A A . 327 GLY CA 1 1 18 25741 1 1 1 GLY H1 H 9.995 6.864 -14.271 1.00 . A A . 327 GLY H1 1 1 18 25742 1 1 1 GLY H2 H 9.162 5.623 -14.948 1.00 . A A . 327 GLY H2 1 1 18 25743 1 1 1 GLY H3 H 9.344 5.697 -13.319 1.00 . A A . 327 GLY H3 1 1 18 25744 1 1 1 GLY HA2 H 7.109 6.349 -13.915 1.00 . A A . 327 GLY HA2 1 1 18 25745 1 1 1 GLY HA3 H 8.006 7.686 -13.172 1.00 . A A . 327 GLY HA3 1 1 18 25746 1 1 1 GLY N N 9.204 6.247 -14.154 1.00 . A A . 327 GLY N 1 1 18 25747 1 1 1 GLY O O 8.627 8.250 -15.997 1.00 . A A . 327 GLY O 1 1 18 25748 1 1 2 SER C C 6.269 10.542 -16.586 1.00 . A A . 328 SER C 1 1 18 25749 1 1 2 SER CA C 6.039 9.019 -16.731 1.00 . A A . 328 SER CA 1 1 18 25750 1 1 2 SER CB C 4.568 8.710 -17.051 1.00 . A A . 328 SER CB 1 1 18 25751 1 1 2 SER H H 5.704 7.919 -14.916 1.00 . A A . 328 SER H 1 1 18 25752 1 1 2 SER HA H 6.633 8.688 -17.583 1.00 . A A . 328 SER HA 1 1 18 25753 1 1 2 SER HB2 H 4.428 7.630 -17.033 1.00 . A A . 328 SER HB2 1 1 18 25754 1 1 2 SER HB3 H 3.932 9.153 -16.285 1.00 . A A . 328 SER HB3 1 1 18 25755 1 1 2 SER HG H 3.278 8.925 -18.500 1.00 . A A . 328 SER HG 1 1 18 25756 1 1 2 SER N N 6.433 8.252 -15.531 1.00 . A A . 328 SER N 1 1 18 25757 1 1 2 SER O O 6.547 11.228 -17.572 1.00 . A A . 328 SER O 1 1 18 25758 1 1 2 SER OG O 4.184 9.192 -18.331 1.00 . A A . 328 SER OG 1 1 18 25759 1 1 3 HIS C C 6.708 12.720 -13.520 1.00 . A A . 329 HIS C 1 1 18 25760 1 1 3 HIS CA C 6.423 12.492 -15.023 1.00 . A A . 329 HIS CA 1 1 18 25761 1 1 3 HIS CB C 5.234 13.344 -15.532 1.00 . A A . 329 HIS CB 1 1 18 25762 1 1 3 HIS CD2 C 3.086 11.989 -15.847 1.00 . A A . 329 HIS CD2 1 1 18 25763 1 1 3 HIS CE1 C 2.088 12.426 -13.935 1.00 . A A . 329 HIS CE1 1 1 18 25764 1 1 3 HIS CG C 3.863 12.855 -15.136 1.00 . A A . 329 HIS CG 1 1 18 25765 1 1 3 HIS H H 6.046 10.429 -14.588 1.00 . A A . 329 HIS H 1 1 18 25766 1 1 3 HIS HA H 7.311 12.834 -15.553 1.00 . A A . 329 HIS HA 1 1 18 25767 1 1 3 HIS HB2 H 5.353 14.363 -15.162 1.00 . A A . 329 HIS HB2 1 1 18 25768 1 1 3 HIS HB3 H 5.274 13.390 -16.620 1.00 . A A . 329 HIS HB3 1 1 18 25769 1 1 3 HIS HD2 H 3.326 11.561 -16.809 1.00 . A A . 329 HIS HD2 1 1 18 25770 1 1 3 HIS HE1 H 1.375 12.400 -13.124 1.00 . A A . 329 HIS HE1 1 1 18 25771 1 1 3 HIS HE2 H 1.216 11.100 -15.312 1.00 . A A . 329 HIS HE2 1 1 18 25772 1 1 3 HIS N N 6.218 11.067 -15.352 1.00 . A A . 329 HIS N 1 1 18 25773 1 1 3 HIS ND1 N 3.219 13.146 -13.931 1.00 . A A . 329 HIS ND1 1 1 18 25774 1 1 3 HIS NE2 N 1.972 11.728 -15.079 1.00 . A A . 329 HIS NE2 1 1 18 25775 1 1 3 HIS O O 7.791 13.184 -13.160 1.00 . A A . 329 HIS O 1 1 18 25776 1 1 4 ILE C C 5.254 11.335 -10.463 1.00 . A A . 330 ILE C 1 1 18 25777 1 1 4 ILE CA C 5.776 12.587 -11.189 1.00 . A A . 330 ILE CA 1 1 18 25778 1 1 4 ILE CB C 4.966 13.863 -10.826 1.00 . A A . 330 ILE CB 1 1 18 25779 1 1 4 ILE CD1 C 6.892 15.630 -10.949 1.00 . A A . 330 ILE CD1 1 1 18 25780 1 1 4 ILE CG1 C 5.515 15.169 -11.452 1.00 . A A . 330 ILE CG1 1 1 18 25781 1 1 4 ILE CG2 C 4.845 14.032 -9.300 1.00 . A A . 330 ILE CG2 1 1 18 25782 1 1 4 ILE H H 4.892 12.028 -13.052 1.00 . A A . 330 ILE H 1 1 18 25783 1 1 4 ILE HA H 6.803 12.725 -10.850 1.00 . A A . 330 ILE HA 1 1 18 25784 1 1 4 ILE HB H 3.954 13.740 -11.211 1.00 . A A . 330 ILE HB 1 1 18 25785 1 1 4 ILE HD11 H 7.639 14.851 -11.098 1.00 . A A . 330 ILE HD11 1 1 18 25786 1 1 4 ILE HD12 H 7.196 16.518 -11.504 1.00 . A A . 330 ILE HD12 1 1 18 25787 1 1 4 ILE HD13 H 6.843 15.886 -9.891 1.00 . A A . 330 ILE HD13 1 1 18 25788 1 1 4 ILE HG12 H 5.560 15.060 -12.536 1.00 . A A . 330 ILE HG12 1 1 18 25789 1 1 4 ILE HG13 H 4.803 15.971 -11.251 1.00 . A A . 330 ILE HG13 1 1 18 25790 1 1 4 ILE HG21 H 5.830 14.005 -8.835 1.00 . A A . 330 ILE HG21 1 1 18 25791 1 1 4 ILE HG22 H 4.363 14.982 -9.069 1.00 . A A . 330 ILE HG22 1 1 18 25792 1 1 4 ILE HG23 H 4.232 13.234 -8.880 1.00 . A A . 330 ILE HG23 1 1 18 25793 1 1 4 ILE N N 5.755 12.363 -12.649 1.00 . A A . 330 ILE N 1 1 18 25794 1 1 4 ILE O O 6.022 10.676 -9.762 1.00 . A A . 330 ILE O 1 1 18 25795 1 1 5 ASP C C 2.116 9.349 -10.920 1.00 . A A . 331 ASP C 1 1 18 25796 1 1 5 ASP CA C 3.303 9.819 -10.061 1.00 . A A . 331 ASP CA 1 1 18 25797 1 1 5 ASP CB C 2.792 10.181 -8.650 1.00 . A A . 331 ASP CB 1 1 18 25798 1 1 5 ASP CG C 3.870 10.098 -7.558 1.00 . A A . 331 ASP CG 1 1 18 25799 1 1 5 ASP H H 3.415 11.556 -11.271 1.00 . A A . 331 ASP H 1 1 18 25800 1 1 5 ASP HA H 4.001 8.987 -9.972 1.00 . A A . 331 ASP HA 1 1 18 25801 1 1 5 ASP HB2 H 2.343 11.174 -8.668 1.00 . A A . 331 ASP HB2 1 1 18 25802 1 1 5 ASP HB3 H 2.005 9.477 -8.378 1.00 . A A . 331 ASP HB3 1 1 18 25803 1 1 5 ASP N N 3.985 10.968 -10.680 1.00 . A A . 331 ASP N 1 1 18 25804 1 1 5 ASP O O 1.349 10.162 -11.439 1.00 . A A . 331 ASP O 1 1 18 25805 1 1 5 ASP OD1 O 4.365 8.975 -7.293 1.00 . A A . 331 ASP OD1 1 1 18 25806 1 1 5 ASP OD2 O 4.158 11.134 -6.910 1.00 . A A . 331 ASP OD2 1 1 18 25807 1 1 6 GLU C C -0.564 7.662 -11.233 1.00 . A A . 332 GLU C 1 1 18 25808 1 1 6 GLU CA C 0.846 7.406 -11.803 1.00 . A A . 332 GLU CA 1 1 18 25809 1 1 6 GLU CB C 1.113 5.898 -11.979 1.00 . A A . 332 GLU CB 1 1 18 25810 1 1 6 GLU CD C 1.370 3.611 -10.922 1.00 . A A . 332 GLU CD 1 1 18 25811 1 1 6 GLU CG C 1.039 5.089 -10.674 1.00 . A A . 332 GLU CG 1 1 18 25812 1 1 6 GLU H H 2.608 7.417 -10.589 1.00 . A A . 332 GLU H 1 1 18 25813 1 1 6 GLU HA H 0.863 7.849 -12.799 1.00 . A A . 332 GLU HA 1 1 18 25814 1 1 6 GLU HB2 H 0.383 5.495 -12.681 1.00 . A A . 332 GLU HB2 1 1 18 25815 1 1 6 GLU HB3 H 2.102 5.769 -12.419 1.00 . A A . 332 GLU HB3 1 1 18 25816 1 1 6 GLU HG2 H 1.741 5.498 -9.948 1.00 . A A . 332 GLU HG2 1 1 18 25817 1 1 6 GLU HG3 H 0.036 5.165 -10.252 1.00 . A A . 332 GLU HG3 1 1 18 25818 1 1 6 GLU N N 1.931 8.028 -11.024 1.00 . A A . 332 GLU N 1 1 18 25819 1 1 6 GLU O O -1.554 7.500 -11.947 1.00 . A A . 332 GLU O 1 1 18 25820 1 1 6 GLU OE1 O 0.442 2.815 -11.208 1.00 . A A . 332 GLU OE1 1 1 18 25821 1 1 6 GLU OE2 O 2.561 3.229 -10.825 1.00 . A A . 332 GLU OE2 1 1 18 25822 1 1 7 THR C C -2.691 9.616 -9.988 1.00 . A A . 333 THR C 1 1 18 25823 1 1 7 THR CA C -1.960 8.455 -9.324 1.00 . A A . 333 THR CA 1 1 18 25824 1 1 7 THR CB C -1.729 8.721 -7.833 1.00 . A A . 333 THR CB 1 1 18 25825 1 1 7 THR CG2 C -1.176 10.114 -7.509 1.00 . A A . 333 THR CG2 1 1 18 25826 1 1 7 THR H H 0.176 8.216 -9.437 1.00 . A A . 333 THR H 1 1 18 25827 1 1 7 THR HA H -2.608 7.586 -9.424 1.00 . A A . 333 THR HA 1 1 18 25828 1 1 7 THR HB H -1.003 7.987 -7.483 1.00 . A A . 333 THR HB 1 1 18 25829 1 1 7 THR HG1 H -3.601 9.103 -7.569 1.00 . A A . 333 THR HG1 1 1 18 25830 1 1 7 THR HG21 H -1.923 10.883 -7.702 1.00 . A A . 333 THR HG21 1 1 18 25831 1 1 7 THR HG22 H -0.896 10.153 -6.457 1.00 . A A . 333 THR HG22 1 1 18 25832 1 1 7 THR HG23 H -0.291 10.317 -8.113 1.00 . A A . 333 THR HG23 1 1 18 25833 1 1 7 THR N N -0.675 8.118 -9.974 1.00 . A A . 333 THR N 1 1 18 25834 1 1 7 THR O O -3.905 9.736 -9.857 1.00 . A A . 333 THR O 1 1 18 25835 1 1 7 THR OG1 O -2.948 8.535 -7.154 1.00 . A A . 333 THR OG1 1 1 18 25836 1 1 8 ALA C C -3.407 10.922 -12.738 1.00 . A A . 334 ALA C 1 1 18 25837 1 1 8 ALA CA C -2.531 11.477 -11.599 1.00 . A A . 334 ALA CA 1 1 18 25838 1 1 8 ALA CB C -1.381 12.307 -12.162 1.00 . A A . 334 ALA CB 1 1 18 25839 1 1 8 ALA H H -0.964 10.297 -10.725 1.00 . A A . 334 ALA H 1 1 18 25840 1 1 8 ALA HA H -3.163 12.127 -10.993 1.00 . A A . 334 ALA HA 1 1 18 25841 1 1 8 ALA HB1 H -0.710 11.669 -12.735 1.00 . A A . 334 ALA HB1 1 1 18 25842 1 1 8 ALA HB2 H -1.789 13.073 -12.822 1.00 . A A . 334 ALA HB2 1 1 18 25843 1 1 8 ALA HB3 H -0.837 12.787 -11.348 1.00 . A A . 334 ALA HB3 1 1 18 25844 1 1 8 ALA N N -1.965 10.436 -10.742 1.00 . A A . 334 ALA N 1 1 18 25845 1 1 8 ALA O O -4.305 11.623 -13.202 1.00 . A A . 334 ALA O 1 1 18 25846 1 1 9 ALA C C -5.392 8.611 -13.359 1.00 . A A . 335 ALA C 1 1 18 25847 1 1 9 ALA CA C -4.097 8.980 -14.087 1.00 . A A . 335 ALA CA 1 1 18 25848 1 1 9 ALA CB C -3.382 7.752 -14.668 1.00 . A A . 335 ALA CB 1 1 18 25849 1 1 9 ALA H H -2.484 9.110 -12.713 1.00 . A A . 335 ALA H 1 1 18 25850 1 1 9 ALA HA H -4.355 9.652 -14.905 1.00 . A A . 335 ALA HA 1 1 18 25851 1 1 9 ALA HB1 H -3.171 7.027 -13.882 1.00 . A A . 335 ALA HB1 1 1 18 25852 1 1 9 ALA HB2 H -4.016 7.281 -15.418 1.00 . A A . 335 ALA HB2 1 1 18 25853 1 1 9 ALA HB3 H -2.445 8.054 -15.135 1.00 . A A . 335 ALA HB3 1 1 18 25854 1 1 9 ALA N N -3.201 9.665 -13.158 1.00 . A A . 335 ALA N 1 1 18 25855 1 1 9 ALA O O -6.476 8.996 -13.792 1.00 . A A . 335 ALA O 1 1 18 25856 1 1 10 LYS C C -7.291 8.828 -10.945 1.00 . A A . 336 LYS C 1 1 18 25857 1 1 10 LYS CA C -6.421 7.614 -11.334 1.00 . A A . 336 LYS CA 1 1 18 25858 1 1 10 LYS CB C -5.853 6.892 -10.104 1.00 . A A . 336 LYS CB 1 1 18 25859 1 1 10 LYS CD C -6.357 5.517 -8.015 1.00 . A A . 336 LYS CD 1 1 18 25860 1 1 10 LYS CE C -5.175 4.578 -8.307 1.00 . A A . 336 LYS CE 1 1 18 25861 1 1 10 LYS CG C -6.927 6.145 -9.296 1.00 . A A . 336 LYS CG 1 1 18 25862 1 1 10 LYS H H -4.369 7.677 -11.880 1.00 . A A . 336 LYS H 1 1 18 25863 1 1 10 LYS HA H -7.050 6.919 -11.891 1.00 . A A . 336 LYS HA 1 1 18 25864 1 1 10 LYS HB2 H -5.113 6.171 -10.452 1.00 . A A . 336 LYS HB2 1 1 18 25865 1 1 10 LYS HB3 H -5.355 7.614 -9.456 1.00 . A A . 336 LYS HB3 1 1 18 25866 1 1 10 LYS HD2 H -6.029 6.315 -7.348 1.00 . A A . 336 LYS HD2 1 1 18 25867 1 1 10 LYS HD3 H -7.152 4.960 -7.520 1.00 . A A . 336 LYS HD3 1 1 18 25868 1 1 10 LYS HE2 H -5.506 3.802 -8.997 1.00 . A A . 336 LYS HE2 1 1 18 25869 1 1 10 LYS HE3 H -4.389 5.149 -8.803 1.00 . A A . 336 LYS HE3 1 1 18 25870 1 1 10 LYS HG2 H -7.719 6.838 -9.013 1.00 . A A . 336 LYS HG2 1 1 18 25871 1 1 10 LYS HG3 H -7.359 5.361 -9.918 1.00 . A A . 336 LYS HG3 1 1 18 25872 1 1 10 LYS HZ1 H -5.349 3.404 -6.602 1.00 . A A . 336 LYS HZ1 1 1 18 25873 1 1 10 LYS HZ2 H -3.862 3.350 -7.269 1.00 . A A . 336 LYS HZ2 1 1 18 25874 1 1 10 LYS HZ3 H -4.323 4.662 -6.412 1.00 . A A . 336 LYS HZ3 1 1 18 25875 1 1 10 LYS N N -5.285 7.970 -12.190 1.00 . A A . 336 LYS N 1 1 18 25876 1 1 10 LYS NZ N -4.643 3.958 -7.063 1.00 . A A . 336 LYS NZ 1 1 18 25877 1 1 10 LYS O O -8.515 8.714 -10.903 1.00 . A A . 336 LYS O 1 1 18 25878 1 1 11 PHE C C -8.324 11.703 -11.618 1.00 . A A . 337 PHE C 1 1 18 25879 1 1 11 PHE CA C -7.351 11.276 -10.488 1.00 . A A . 337 PHE CA 1 1 18 25880 1 1 11 PHE CB C -6.267 12.341 -10.221 1.00 . A A . 337 PHE CB 1 1 18 25881 1 1 11 PHE CD1 C -7.273 14.557 -10.849 1.00 . A A . 337 PHE CD1 1 1 18 25882 1 1 11 PHE CD2 C -6.830 14.156 -8.504 1.00 . A A . 337 PHE CD2 1 1 18 25883 1 1 11 PHE CE1 C -7.780 15.827 -10.552 1.00 . A A . 337 PHE CE1 1 1 18 25884 1 1 11 PHE CE2 C -7.371 15.419 -8.200 1.00 . A A . 337 PHE CE2 1 1 18 25885 1 1 11 PHE CG C -6.795 13.711 -9.838 1.00 . A A . 337 PHE CG 1 1 18 25886 1 1 11 PHE CZ C -7.821 16.277 -9.221 1.00 . A A . 337 PHE CZ 1 1 18 25887 1 1 11 PHE H H -5.664 10.002 -10.765 1.00 . A A . 337 PHE H 1 1 18 25888 1 1 11 PHE HA H -7.946 11.162 -9.582 1.00 . A A . 337 PHE HA 1 1 18 25889 1 1 11 PHE HB2 H -5.588 11.993 -9.443 1.00 . A A . 337 PHE HB2 1 1 18 25890 1 1 11 PHE HB3 H -5.670 12.456 -11.125 1.00 . A A . 337 PHE HB3 1 1 18 25891 1 1 11 PHE HD1 H -7.277 14.208 -11.871 1.00 . A A . 337 PHE HD1 1 1 18 25892 1 1 11 PHE HD2 H -6.443 13.544 -7.703 1.00 . A A . 337 PHE HD2 1 1 18 25893 1 1 11 PHE HE1 H -8.162 16.424 -11.366 1.00 . A A . 337 PHE HE1 1 1 18 25894 1 1 11 PHE HE2 H -7.425 15.732 -7.168 1.00 . A A . 337 PHE HE2 1 1 18 25895 1 1 11 PHE HZ H -8.190 17.264 -8.980 1.00 . A A . 337 PHE HZ 1 1 18 25896 1 1 11 PHE N N -6.674 10.003 -10.761 1.00 . A A . 337 PHE N 1 1 18 25897 1 1 11 PHE O O -9.285 12.427 -11.362 1.00 . A A . 337 PHE O 1 1 18 25898 1 1 12 THR C C -9.710 10.330 -14.598 1.00 . A A . 338 THR C 1 1 18 25899 1 1 12 THR CA C -8.975 11.550 -14.032 1.00 . A A . 338 THR CA 1 1 18 25900 1 1 12 THR CB C -8.168 12.195 -15.170 1.00 . A A . 338 THR CB 1 1 18 25901 1 1 12 THR CG2 C -8.152 13.721 -15.062 1.00 . A A . 338 THR CG2 1 1 18 25902 1 1 12 THR H H -7.264 10.722 -13.032 1.00 . A A . 338 THR H 1 1 18 25903 1 1 12 THR HA H -9.735 12.269 -13.726 1.00 . A A . 338 THR HA 1 1 18 25904 1 1 12 THR HB H -8.641 11.936 -16.117 1.00 . A A . 338 THR HB 1 1 18 25905 1 1 12 THR HG1 H -6.824 10.770 -15.276 1.00 . A A . 338 THR HG1 1 1 18 25906 1 1 12 THR HG21 H -8.058 14.023 -14.020 1.00 . A A . 338 THR HG21 1 1 18 25907 1 1 12 THR HG22 H -7.317 14.139 -15.626 1.00 . A A . 338 THR HG22 1 1 18 25908 1 1 12 THR HG23 H -9.079 14.121 -15.472 1.00 . A A . 338 THR HG23 1 1 18 25909 1 1 12 THR N N -8.107 11.253 -12.866 1.00 . A A . 338 THR N 1 1 18 25910 1 1 12 THR O O -10.741 10.483 -15.246 1.00 . A A . 338 THR O 1 1 18 25911 1 1 12 THR OG1 O -6.839 11.728 -15.208 1.00 . A A . 338 THR OG1 1 1 18 25912 1 1 13 GLU C C -10.937 7.418 -14.131 1.00 . A A . 339 GLU C 1 1 18 25913 1 1 13 GLU CA C -9.716 7.869 -14.932 1.00 . A A . 339 GLU CA 1 1 18 25914 1 1 13 GLU CB C -8.636 6.778 -14.886 1.00 . A A . 339 GLU CB 1 1 18 25915 1 1 13 GLU CD C -7.925 4.469 -15.641 1.00 . A A . 339 GLU CD 1 1 18 25916 1 1 13 GLU CG C -9.032 5.533 -15.690 1.00 . A A . 339 GLU CG 1 1 18 25917 1 1 13 GLU H H -8.418 9.047 -13.746 1.00 . A A . 339 GLU H 1 1 18 25918 1 1 13 GLU HA H -9.988 8.038 -15.974 1.00 . A A . 339 GLU HA 1 1 18 25919 1 1 13 GLU HB2 H -7.708 7.172 -15.301 1.00 . A A . 339 GLU HB2 1 1 18 25920 1 1 13 GLU HB3 H -8.479 6.488 -13.849 1.00 . A A . 339 GLU HB3 1 1 18 25921 1 1 13 GLU HG2 H -9.952 5.110 -15.286 1.00 . A A . 339 GLU HG2 1 1 18 25922 1 1 13 GLU HG3 H -9.218 5.817 -16.726 1.00 . A A . 339 GLU HG3 1 1 18 25923 1 1 13 GLU N N -9.205 9.120 -14.376 1.00 . A A . 339 GLU N 1 1 18 25924 1 1 13 GLU O O -10.902 7.361 -12.902 1.00 . A A . 339 GLU O 1 1 18 25925 1 1 13 GLU OE1 O -7.923 3.638 -14.701 1.00 . A A . 339 GLU OE1 1 1 18 25926 1 1 13 GLU OE2 O -7.058 4.450 -16.546 1.00 . A A . 339 GLU OE2 1 1 18 25927 1 1 14 GLY C C -14.198 7.790 -13.858 1.00 . A A . 340 GLY C 1 1 18 25928 1 1 14 GLY CA C -13.262 6.635 -14.202 1.00 . A A . 340 GLY CA 1 1 18 25929 1 1 14 GLY H H -12.058 7.273 -15.823 1.00 . A A . 340 GLY H 1 1 18 25930 1 1 14 GLY HA2 H -13.783 5.972 -14.892 1.00 . A A . 340 GLY HA2 1 1 18 25931 1 1 14 GLY HA3 H -13.017 6.103 -13.282 1.00 . A A . 340 GLY HA3 1 1 18 25932 1 1 14 GLY N N -12.030 7.106 -14.827 1.00 . A A . 340 GLY N 1 1 18 25933 1 1 14 GLY O O -15.358 7.541 -13.538 1.00 . A A . 340 GLY O 1 1 18 25934 1 1 15 VAL C C -15.542 10.526 -14.794 1.00 . A A . 341 VAL C 1 1 18 25935 1 1 15 VAL CA C -14.533 10.224 -13.680 1.00 . A A . 341 VAL CA 1 1 18 25936 1 1 15 VAL CB C -13.663 11.472 -13.411 1.00 . A A . 341 VAL CB 1 1 18 25937 1 1 15 VAL CG1 C -14.527 12.605 -12.843 1.00 . A A . 341 VAL CG1 1 1 18 25938 1 1 15 VAL CG2 C -12.524 11.191 -12.423 1.00 . A A . 341 VAL CG2 1 1 18 25939 1 1 15 VAL H H -12.722 9.165 -14.071 1.00 . A A . 341 VAL H 1 1 18 25940 1 1 15 VAL HA H -15.096 9.966 -12.783 1.00 . A A . 341 VAL HA 1 1 18 25941 1 1 15 VAL HB H -13.235 11.806 -14.356 1.00 . A A . 341 VAL HB 1 1 18 25942 1 1 15 VAL HG11 H -15.084 12.222 -11.988 1.00 . A A . 341 VAL HG11 1 1 18 25943 1 1 15 VAL HG12 H -13.898 13.438 -12.526 1.00 . A A . 341 VAL HG12 1 1 18 25944 1 1 15 VAL HG13 H -15.223 12.974 -13.595 1.00 . A A . 341 VAL HG13 1 1 18 25945 1 1 15 VAL HG21 H -11.828 10.453 -12.821 1.00 . A A . 341 VAL HG21 1 1 18 25946 1 1 15 VAL HG22 H -11.983 12.113 -12.216 1.00 . A A . 341 VAL HG22 1 1 18 25947 1 1 15 VAL HG23 H -12.936 10.813 -11.487 1.00 . A A . 341 VAL HG23 1 1 18 25948 1 1 15 VAL N N -13.718 9.038 -13.956 1.00 . A A . 341 VAL N 1 1 18 25949 1 1 15 VAL O O -15.225 10.414 -15.977 1.00 . A A . 341 VAL O 1 1 18 25950 1 1 16 ASN C C -18.589 12.544 -14.864 1.00 . A A . 342 ASN C 1 1 18 25951 1 1 16 ASN CA C -17.900 11.215 -15.268 1.00 . A A . 342 ASN CA 1 1 18 25952 1 1 16 ASN CB C -18.904 10.029 -15.203 1.00 . A A . 342 ASN CB 1 1 18 25953 1 1 16 ASN CG C -18.309 8.726 -14.664 1.00 . A A . 342 ASN CG 1 1 18 25954 1 1 16 ASN H H -16.924 11.001 -13.398 1.00 . A A . 342 ASN H 1 1 18 25955 1 1 16 ASN HA H -17.524 11.307 -16.287 1.00 . A A . 342 ASN HA 1 1 18 25956 1 1 16 ASN HB2 H -19.744 10.301 -14.563 1.00 . A A . 342 ASN HB2 1 1 18 25957 1 1 16 ASN HB3 H -19.304 9.847 -16.200 1.00 . A A . 342 ASN HB3 1 1 18 25958 1 1 16 ASN HD21 H -18.694 9.279 -12.746 1.00 . A A . 342 ASN HD21 1 1 18 25959 1 1 16 ASN HD22 H -17.655 7.886 -12.944 1.00 . A A . 342 ASN HD22 1 1 18 25960 1 1 16 ASN N N -16.749 10.948 -14.391 1.00 . A A . 342 ASN N 1 1 18 25961 1 1 16 ASN ND2 N -18.256 8.592 -13.342 1.00 . A A . 342 ASN ND2 1 1 18 25962 1 1 16 ASN O O -18.460 12.933 -13.701 1.00 . A A . 342 ASN O 1 1 18 25963 1 1 16 ASN OD1 O -17.868 7.863 -15.413 1.00 . A A . 342 ASN OD1 1 1 18 25964 1 1 17 PRO C C -21.272 14.307 -14.611 1.00 . A A . 343 PRO C 1 1 18 25965 1 1 17 PRO CA C -19.999 14.495 -15.453 1.00 . A A . 343 PRO CA 1 1 18 25966 1 1 17 PRO CB C -20.338 15.100 -16.819 1.00 . A A . 343 PRO CB 1 1 18 25967 1 1 17 PRO CD C -19.514 12.876 -17.160 1.00 . A A . 343 PRO CD 1 1 18 25968 1 1 17 PRO CG C -20.519 13.881 -17.725 1.00 . A A . 343 PRO CG 1 1 18 25969 1 1 17 PRO HA H -19.316 15.163 -14.929 1.00 . A A . 343 PRO HA 1 1 18 25970 1 1 17 PRO HB2 H -21.235 15.719 -16.785 1.00 . A A . 343 PRO HB2 1 1 18 25971 1 1 17 PRO HB3 H -19.491 15.689 -17.169 1.00 . A A . 343 PRO HB3 1 1 18 25972 1 1 17 PRO HD2 H -19.896 11.860 -17.266 1.00 . A A . 343 PRO HD2 1 1 18 25973 1 1 17 PRO HD3 H -18.564 12.976 -17.685 1.00 . A A . 343 PRO HD3 1 1 18 25974 1 1 17 PRO HG2 H -21.530 13.489 -17.618 1.00 . A A . 343 PRO HG2 1 1 18 25975 1 1 17 PRO HG3 H -20.310 14.119 -18.767 1.00 . A A . 343 PRO HG3 1 1 18 25976 1 1 17 PRO N N -19.333 13.226 -15.756 1.00 . A A . 343 PRO N 1 1 18 25977 1 1 17 PRO O O -22.090 13.435 -14.899 1.00 . A A . 343 PRO O 1 1 18 25978 1 1 18 GLY C C -22.741 14.459 -11.548 1.00 . A A . 344 GLY C 1 1 18 25979 1 1 18 GLY CA C -22.689 15.316 -12.816 1.00 . A A . 344 GLY CA 1 1 18 25980 1 1 18 GLY H H -20.721 15.827 -13.399 1.00 . A A . 344 GLY H 1 1 18 25981 1 1 18 GLY HA2 H -22.770 16.356 -12.501 1.00 . A A . 344 GLY HA2 1 1 18 25982 1 1 18 GLY HA3 H -23.554 15.065 -13.430 1.00 . A A . 344 GLY HA3 1 1 18 25983 1 1 18 GLY N N -21.458 15.168 -13.604 1.00 . A A . 344 GLY N 1 1 18 25984 1 1 18 GLY O O -23.532 13.514 -11.493 1.00 . A A . 344 GLY O 1 1 18 25985 1 1 19 GLY C C -23.071 15.216 -8.373 1.00 . A A . 345 GLY C 1 1 18 25986 1 1 19 GLY CA C -22.136 14.287 -9.154 1.00 . A A . 345 GLY CA 1 1 18 25987 1 1 19 GLY H H -21.318 15.577 -10.601 1.00 . A A . 345 GLY H 1 1 18 25988 1 1 19 GLY HA2 H -22.573 13.288 -9.157 1.00 . A A . 345 GLY HA2 1 1 18 25989 1 1 19 GLY HA3 H -21.166 14.248 -8.658 1.00 . A A . 345 GLY HA3 1 1 18 25990 1 1 19 GLY N N -21.953 14.797 -10.514 1.00 . A A . 345 GLY N 1 1 18 25991 1 1 19 GLY O O -24.052 15.719 -8.923 1.00 . A A . 345 GLY O 1 1 18 25992 1 1 20 ASP C C -22.655 16.641 -4.937 1.00 . A A . 346 ASP C 1 1 18 25993 1 1 20 ASP CA C -23.465 16.398 -6.217 1.00 . A A . 346 ASP CA 1 1 18 25994 1 1 20 ASP CB C -24.878 15.888 -5.866 1.00 . A A . 346 ASP CB 1 1 18 25995 1 1 20 ASP CG C -25.588 16.786 -4.835 1.00 . A A . 346 ASP CG 1 1 18 25996 1 1 20 ASP H H -21.898 15.057 -6.749 1.00 . A A . 346 ASP H 1 1 18 25997 1 1 20 ASP HA H -23.576 17.347 -6.739 1.00 . A A . 346 ASP HA 1 1 18 25998 1 1 20 ASP HB2 H -25.489 15.856 -6.768 1.00 . A A . 346 ASP HB2 1 1 18 25999 1 1 20 ASP HB3 H -24.800 14.874 -5.473 1.00 . A A . 346 ASP HB3 1 1 18 26000 1 1 20 ASP N N -22.754 15.461 -7.101 1.00 . A A . 346 ASP N 1 1 18 26001 1 1 20 ASP O O -22.550 15.757 -4.082 1.00 . A A . 346 ASP O 1 1 18 26002 1 1 20 ASP OD1 O -25.528 18.032 -4.971 1.00 . A A . 346 ASP OD1 1 1 18 26003 1 1 20 ASP OD2 O -26.216 16.238 -3.896 1.00 . A A . 346 ASP OD2 1 1 18 26004 1 1 21 ARG C C -20.360 17.417 -3.032 1.00 . A A . 347 ARG C 1 1 18 26005 1 1 21 ARG CA C -21.433 18.362 -3.614 1.00 . A A . 347 ARG CA 1 1 18 26006 1 1 21 ARG CB C -22.507 18.781 -2.591 1.00 . A A . 347 ARG CB 1 1 18 26007 1 1 21 ARG CD C -22.665 21.341 -2.262 1.00 . A A . 347 ARG CD 1 1 18 26008 1 1 21 ARG CG C -22.031 20.020 -1.824 1.00 . A A . 347 ARG CG 1 1 18 26009 1 1 21 ARG CZ C -23.263 21.806 -4.625 1.00 . A A . 347 ARG CZ 1 1 18 26010 1 1 21 ARG H H -22.255 18.537 -5.536 1.00 . A A . 347 ARG H 1 1 18 26011 1 1 21 ARG HA H -20.905 19.258 -3.940 1.00 . A A . 347 ARG HA 1 1 18 26012 1 1 21 ARG HB2 H -23.451 19.004 -3.088 1.00 . A A . 347 ARG HB2 1 1 18 26013 1 1 21 ARG HB3 H -22.700 17.964 -1.896 1.00 . A A . 347 ARG HB3 1 1 18 26014 1 1 21 ARG HD2 H -23.743 21.291 -2.105 1.00 . A A . 347 ARG HD2 1 1 18 26015 1 1 21 ARG HD3 H -22.287 22.127 -1.609 1.00 . A A . 347 ARG HD3 1 1 18 26016 1 1 21 ARG HE H -21.402 22.025 -3.825 1.00 . A A . 347 ARG HE 1 1 18 26017 1 1 21 ARG HG2 H -22.269 19.874 -0.770 1.00 . A A . 347 ARG HG2 1 1 18 26018 1 1 21 ARG HG3 H -20.951 20.113 -1.941 1.00 . A A . 347 ARG HG3 1 1 18 26019 1 1 21 ARG HH11 H -24.507 20.362 -3.929 1.00 . A A . 347 ARG HH11 1 1 18 26020 1 1 21 ARG HH12 H -25.039 21.165 -5.370 1.00 . A A . 347 ARG HH12 1 1 18 26021 1 1 21 ARG HH21 H -22.516 23.457 -5.512 1.00 . A A . 347 ARG HH21 1 1 18 26022 1 1 21 ARG HH22 H -23.817 22.701 -6.346 1.00 . A A . 347 ARG HH22 1 1 18 26023 1 1 21 ARG N N -22.094 17.852 -4.812 1.00 . A A . 347 ARG N 1 1 18 26024 1 1 21 ARG NE N -22.346 21.708 -3.658 1.00 . A A . 347 ARG NE 1 1 18 26025 1 1 21 ARG NH1 N -24.358 21.074 -4.630 1.00 . A A . 347 ARG NH1 1 1 18 26026 1 1 21 ARG NH2 N -23.122 22.655 -5.616 1.00 . A A . 347 ARG NH2 1 1 18 26027 1 1 21 ARG O O -20.242 17.258 -1.820 1.00 . A A . 347 ARG O 1 1 18 26028 1 1 22 ASN C C -17.192 16.026 -3.303 1.00 . A A . 348 ASN C 1 1 18 26029 1 1 22 ASN CA C -18.680 15.649 -3.490 1.00 . A A . 348 ASN CA 1 1 18 26030 1 1 22 ASN CB C -18.816 14.484 -4.477 1.00 . A A . 348 ASN CB 1 1 18 26031 1 1 22 ASN CG C -18.787 14.903 -5.931 1.00 . A A . 348 ASN CG 1 1 18 26032 1 1 22 ASN H H -19.813 16.901 -4.872 1.00 . A A . 348 ASN H 1 1 18 26033 1 1 22 ASN HA H -19.005 15.271 -2.519 1.00 . A A . 348 ASN HA 1 1 18 26034 1 1 22 ASN HB2 H -17.986 13.798 -4.308 1.00 . A A . 348 ASN HB2 1 1 18 26035 1 1 22 ASN HB3 H -19.758 13.970 -4.293 1.00 . A A . 348 ASN HB3 1 1 18 26036 1 1 22 ASN HD21 H -16.869 14.290 -6.161 1.00 . A A . 348 ASN HD21 1 1 18 26037 1 1 22 ASN HD22 H -17.702 14.906 -7.576 1.00 . A A . 348 ASN HD22 1 1 18 26038 1 1 22 ASN N N -19.592 16.752 -3.899 1.00 . A A . 348 ASN N 1 1 18 26039 1 1 22 ASN ND2 N -17.642 14.793 -6.573 1.00 . A A . 348 ASN ND2 1 1 18 26040 1 1 22 ASN O O -16.448 15.328 -2.616 1.00 . A A . 348 ASN O 1 1 18 26041 1 1 22 ASN OD1 O -19.783 15.356 -6.477 1.00 . A A . 348 ASN OD1 1 1 18 26042 1 1 23 CYS C C -14.610 17.890 -5.046 1.00 . A A . 349 CYS C 1 1 18 26043 1 1 23 CYS CA C -15.561 17.957 -3.826 1.00 . A A . 349 CYS CA 1 1 18 26044 1 1 23 CYS CB C -14.818 17.744 -2.494 1.00 . A A . 349 CYS CB 1 1 18 26045 1 1 23 CYS H H -17.542 17.484 -4.522 1.00 . A A . 349 CYS H 1 1 18 26046 1 1 23 CYS HA H -15.901 18.993 -3.807 1.00 . A A . 349 CYS HA 1 1 18 26047 1 1 23 CYS HB2 H -15.520 17.524 -1.690 1.00 . A A . 349 CYS HB2 1 1 18 26048 1 1 23 CYS HB3 H -14.117 16.915 -2.583 1.00 . A A . 349 CYS HB3 1 1 18 26049 1 1 23 CYS HG H -13.155 19.273 -3.174 1.00 . A A . 349 CYS HG 1 1 18 26050 1 1 23 CYS N N -16.799 17.133 -3.935 1.00 . A A . 349 CYS N 1 1 18 26051 1 1 23 CYS O O -13.626 18.633 -5.094 1.00 . A A . 349 CYS O 1 1 18 26052 1 1 23 CYS SG S -13.927 19.273 -2.084 1.00 . A A . 349 CYS SG 1 1 18 26053 1 1 24 PHE C C -15.099 17.892 -8.374 1.00 . A A . 350 PHE C 1 1 18 26054 1 1 24 PHE CA C -14.259 17.108 -7.360 1.00 . A A . 350 PHE CA 1 1 18 26055 1 1 24 PHE CB C -14.005 15.710 -7.930 1.00 . A A . 350 PHE CB 1 1 18 26056 1 1 24 PHE CD1 C -13.529 13.886 -6.255 1.00 . A A . 350 PHE CD1 1 1 18 26057 1 1 24 PHE CD2 C -11.691 14.755 -7.611 1.00 . A A . 350 PHE CD2 1 1 18 26058 1 1 24 PHE CE1 C -12.669 12.923 -5.699 1.00 . A A . 350 PHE CE1 1 1 18 26059 1 1 24 PHE CE2 C -10.817 13.841 -6.997 1.00 . A A . 350 PHE CE2 1 1 18 26060 1 1 24 PHE CG C -13.039 14.809 -7.203 1.00 . A A . 350 PHE CG 1 1 18 26061 1 1 24 PHE CZ C -11.303 12.934 -6.036 1.00 . A A . 350 PHE CZ 1 1 18 26062 1 1 24 PHE H H -15.745 16.483 -5.963 1.00 . A A . 350 PHE H 1 1 18 26063 1 1 24 PHE HA H -13.289 17.593 -7.250 1.00 . A A . 350 PHE HA 1 1 18 26064 1 1 24 PHE HB2 H -14.956 15.181 -7.968 1.00 . A A . 350 PHE HB2 1 1 18 26065 1 1 24 PHE HB3 H -13.630 15.848 -8.944 1.00 . A A . 350 PHE HB3 1 1 18 26066 1 1 24 PHE HD1 H -14.581 13.868 -6.010 1.00 . A A . 350 PHE HD1 1 1 18 26067 1 1 24 PHE HD2 H -11.346 15.367 -8.430 1.00 . A A . 350 PHE HD2 1 1 18 26068 1 1 24 PHE HE1 H -13.074 12.129 -5.090 1.00 . A A . 350 PHE HE1 1 1 18 26069 1 1 24 PHE HE2 H -9.782 13.798 -7.305 1.00 . A A . 350 PHE HE2 1 1 18 26070 1 1 24 PHE HZ H -10.638 12.197 -5.610 1.00 . A A . 350 PHE HZ 1 1 18 26071 1 1 24 PHE N N -14.927 17.067 -6.054 1.00 . A A . 350 PHE N 1 1 18 26072 1 1 24 PHE O O -16.273 17.605 -8.600 1.00 . A A . 350 PHE O 1 1 18 26073 1 1 25 ILE C C -14.651 18.905 -11.459 1.00 . A A . 351 ILE C 1 1 18 26074 1 1 25 ILE CA C -14.989 19.628 -10.157 1.00 . A A . 351 ILE CA 1 1 18 26075 1 1 25 ILE CB C -14.368 21.048 -10.189 1.00 . A A . 351 ILE CB 1 1 18 26076 1 1 25 ILE CD1 C -14.961 21.677 -7.765 1.00 . A A . 351 ILE CD1 1 1 18 26077 1 1 25 ILE CG1 C -13.877 21.588 -8.830 1.00 . A A . 351 ILE CG1 1 1 18 26078 1 1 25 ILE CG2 C -15.347 22.045 -10.813 1.00 . A A . 351 ILE CG2 1 1 18 26079 1 1 25 ILE H H -13.479 18.947 -8.833 1.00 . A A . 351 ILE H 1 1 18 26080 1 1 25 ILE HA H -16.072 19.712 -10.065 1.00 . A A . 351 ILE HA 1 1 18 26081 1 1 25 ILE HB H -13.496 21.020 -10.843 1.00 . A A . 351 ILE HB 1 1 18 26082 1 1 25 ILE HD11 H -15.565 20.771 -7.711 1.00 . A A . 351 ILE HD11 1 1 18 26083 1 1 25 ILE HD12 H -14.456 21.821 -6.810 1.00 . A A . 351 ILE HD12 1 1 18 26084 1 1 25 ILE HD13 H -15.614 22.521 -7.991 1.00 . A A . 351 ILE HD13 1 1 18 26085 1 1 25 ILE HG12 H -13.073 20.954 -8.455 1.00 . A A . 351 ILE HG12 1 1 18 26086 1 1 25 ILE HG13 H -13.455 22.584 -8.963 1.00 . A A . 351 ILE HG13 1 1 18 26087 1 1 25 ILE HG21 H -16.296 22.042 -10.277 1.00 . A A . 351 ILE HG21 1 1 18 26088 1 1 25 ILE HG22 H -14.909 23.041 -10.756 1.00 . A A . 351 ILE HG22 1 1 18 26089 1 1 25 ILE HG23 H -15.521 21.791 -11.859 1.00 . A A . 351 ILE HG23 1 1 18 26090 1 1 25 ILE N N -14.462 18.840 -9.040 1.00 . A A . 351 ILE N 1 1 18 26091 1 1 25 ILE O O -13.520 18.449 -11.633 1.00 . A A . 351 ILE O 1 1 18 26092 1 1 26 TYR C C -15.660 19.639 -14.672 1.00 . A A . 352 TYR C 1 1 18 26093 1 1 26 TYR CA C -15.470 18.418 -13.756 1.00 . A A . 352 TYR CA 1 1 18 26094 1 1 26 TYR CB C -16.511 17.319 -14.010 1.00 . A A . 352 TYR CB 1 1 18 26095 1 1 26 TYR CD1 C -17.147 17.302 -16.455 1.00 . A A . 352 TYR CD1 1 1 18 26096 1 1 26 TYR CD2 C -15.777 15.480 -15.593 1.00 . A A . 352 TYR CD2 1 1 18 26097 1 1 26 TYR CE1 C -17.130 16.711 -17.732 1.00 . A A . 352 TYR CE1 1 1 18 26098 1 1 26 TYR CE2 C -15.785 14.863 -16.858 1.00 . A A . 352 TYR CE2 1 1 18 26099 1 1 26 TYR CG C -16.466 16.692 -15.387 1.00 . A A . 352 TYR CG 1 1 18 26100 1 1 26 TYR CZ C -16.462 15.481 -17.936 1.00 . A A . 352 TYR CZ 1 1 18 26101 1 1 26 TYR H H -16.496 19.292 -12.139 1.00 . A A . 352 TYR H 1 1 18 26102 1 1 26 TYR HA H -14.476 18.004 -13.917 1.00 . A A . 352 TYR HA 1 1 18 26103 1 1 26 TYR HB2 H -16.353 16.529 -13.277 1.00 . A A . 352 TYR HB2 1 1 18 26104 1 1 26 TYR HB3 H -17.509 17.724 -13.841 1.00 . A A . 352 TYR HB3 1 1 18 26105 1 1 26 TYR HD1 H -17.700 18.214 -16.286 1.00 . A A . 352 TYR HD1 1 1 18 26106 1 1 26 TYR HD2 H -15.246 15.015 -14.776 1.00 . A A . 352 TYR HD2 1 1 18 26107 1 1 26 TYR HE1 H -17.661 17.179 -18.548 1.00 . A A . 352 TYR HE1 1 1 18 26108 1 1 26 TYR HE2 H -15.271 13.924 -16.999 1.00 . A A . 352 TYR HE2 1 1 18 26109 1 1 26 TYR HH H -16.020 14.056 -19.188 1.00 . A A . 352 TYR HH 1 1 18 26110 1 1 26 TYR N N -15.612 18.860 -12.371 1.00 . A A . 352 TYR N 1 1 18 26111 1 1 26 TYR O O -16.629 20.387 -14.540 1.00 . A A . 352 TYR O 1 1 18 26112 1 1 26 TYR OH O -16.489 14.893 -19.164 1.00 . A A . 352 TYR OH 1 1 18 26113 1 1 27 CYS C C -14.378 20.685 -17.826 1.00 . A A . 353 CYS C 1 1 18 26114 1 1 27 CYS CA C -14.613 21.097 -16.376 1.00 . A A . 353 CYS CA 1 1 18 26115 1 1 27 CYS CB C -13.480 21.922 -15.743 1.00 . A A . 353 CYS CB 1 1 18 26116 1 1 27 CYS H H -13.987 19.191 -15.712 1.00 . A A . 353 CYS H 1 1 18 26117 1 1 27 CYS HA H -15.542 21.667 -16.336 1.00 . A A . 353 CYS HA 1 1 18 26118 1 1 27 CYS HB2 H -13.822 22.311 -14.784 1.00 . A A . 353 CYS HB2 1 1 18 26119 1 1 27 CYS HB3 H -12.627 21.273 -15.547 1.00 . A A . 353 CYS HB3 1 1 18 26120 1 1 27 CYS HG H -14.138 23.801 -17.097 1.00 . A A . 353 CYS HG 1 1 18 26121 1 1 27 CYS N N -14.718 19.876 -15.580 1.00 . A A . 353 CYS N 1 1 18 26122 1 1 27 CYS O O -13.598 19.779 -18.079 1.00 . A A . 353 CYS O 1 1 18 26123 1 1 27 CYS SG S -12.938 23.295 -16.802 1.00 . A A . 353 CYS SG 1 1 18 26124 1 1 28 SER C C -15.323 21.781 -21.210 1.00 . A A . 354 SER C 1 1 18 26125 1 1 28 SER CA C -15.213 20.712 -20.120 1.00 . A A . 354 SER CA 1 1 18 26126 1 1 28 SER CB C -16.403 19.736 -20.133 1.00 . A A . 354 SER CB 1 1 18 26127 1 1 28 SER H H -15.702 22.042 -18.531 1.00 . A A . 354 SER H 1 1 18 26128 1 1 28 SER HA H -14.318 20.133 -20.349 1.00 . A A . 354 SER HA 1 1 18 26129 1 1 28 SER HB2 H -16.469 19.262 -21.113 1.00 . A A . 354 SER HB2 1 1 18 26130 1 1 28 SER HB3 H -16.218 18.958 -19.392 1.00 . A A . 354 SER HB3 1 1 18 26131 1 1 28 SER HG H -17.518 20.995 -19.120 1.00 . A A . 354 SER HG 1 1 18 26132 1 1 28 SER N N -15.080 21.285 -18.777 1.00 . A A . 354 SER N 1 1 18 26133 1 1 28 SER O O -15.715 22.921 -20.949 1.00 . A A . 354 SER O 1 1 18 26134 1 1 28 SER OG O -17.638 20.367 -19.836 1.00 . A A . 354 SER OG 1 1 18 26135 1 1 29 ASN C C -13.515 23.226 -23.449 1.00 . A A . 355 ASN C 1 1 18 26136 1 1 29 ASN CA C -14.719 22.263 -23.598 1.00 . A A . 355 ASN CA 1 1 18 26137 1 1 29 ASN CB C -16.037 22.947 -24.003 1.00 . A A . 355 ASN CB 1 1 18 26138 1 1 29 ASN CG C -15.966 23.507 -25.421 1.00 . A A . 355 ASN CG 1 1 18 26139 1 1 29 ASN H H -14.597 20.451 -22.536 1.00 . A A . 355 ASN H 1 1 18 26140 1 1 29 ASN HA H -14.452 21.589 -24.410 1.00 . A A . 355 ASN HA 1 1 18 26141 1 1 29 ASN HB2 H -16.851 22.221 -23.968 1.00 . A A . 355 ASN HB2 1 1 18 26142 1 1 29 ASN HB3 H -16.267 23.750 -23.302 1.00 . A A . 355 ASN HB3 1 1 18 26143 1 1 29 ASN HD21 H -16.350 25.372 -24.774 1.00 . A A . 355 ASN HD21 1 1 18 26144 1 1 29 ASN HD22 H -16.112 25.193 -26.514 1.00 . A A . 355 ASN HD22 1 1 18 26145 1 1 29 ASN N N -14.916 21.403 -22.427 1.00 . A A . 355 ASN N 1 1 18 26146 1 1 29 ASN ND2 N -16.172 24.798 -25.587 1.00 . A A . 355 ASN ND2 1 1 18 26147 1 1 29 ASN O O -13.514 24.325 -24.008 1.00 . A A . 355 ASN O 1 1 18 26148 1 1 29 ASN OD1 O -15.713 22.792 -26.384 1.00 . A A . 355 ASN OD1 1 1 18 26149 1 1 30 LEU C C -10.524 23.478 -24.083 1.00 . A A . 356 LEU C 1 1 18 26150 1 1 30 LEU CA C -11.196 23.559 -22.688 1.00 . A A . 356 LEU CA 1 1 18 26151 1 1 30 LEU CB C -10.229 23.034 -21.590 1.00 . A A . 356 LEU CB 1 1 18 26152 1 1 30 LEU CD1 C -11.487 21.803 -19.753 1.00 . A A . 356 LEU CD1 1 1 18 26153 1 1 30 LEU CD2 C -9.467 23.103 -19.171 1.00 . A A . 356 LEU CD2 1 1 18 26154 1 1 30 LEU CG C -10.685 23.060 -20.109 1.00 . A A . 356 LEU CG 1 1 18 26155 1 1 30 LEU H H -12.499 21.903 -22.301 1.00 . A A . 356 LEU H 1 1 18 26156 1 1 30 LEU HA H -11.435 24.605 -22.497 1.00 . A A . 356 LEU HA 1 1 18 26157 1 1 30 LEU HB2 H -9.924 22.020 -21.847 1.00 . A A . 356 LEU HB2 1 1 18 26158 1 1 30 LEU HB3 H -9.327 23.642 -21.657 1.00 . A A . 356 LEU HB3 1 1 18 26159 1 1 30 LEU HD11 H -10.938 20.914 -20.062 1.00 . A A . 356 LEU HD11 1 1 18 26160 1 1 30 LEU HD12 H -11.635 21.742 -18.674 1.00 . A A . 356 LEU HD12 1 1 18 26161 1 1 30 LEU HD13 H -12.464 21.829 -20.235 1.00 . A A . 356 LEU HD13 1 1 18 26162 1 1 30 LEU HD21 H -8.846 23.972 -19.392 1.00 . A A . 356 LEU HD21 1 1 18 26163 1 1 30 LEU HD22 H -9.795 23.178 -18.135 1.00 . A A . 356 LEU HD22 1 1 18 26164 1 1 30 LEU HD23 H -8.875 22.195 -19.288 1.00 . A A . 356 LEU HD23 1 1 18 26165 1 1 30 LEU HG H -11.292 23.942 -19.906 1.00 . A A . 356 LEU HG 1 1 18 26166 1 1 30 LEU N N -12.471 22.828 -22.704 1.00 . A A . 356 LEU N 1 1 18 26167 1 1 30 LEU O O -10.711 22.474 -24.781 1.00 . A A . 356 LEU O 1 1 18 26168 1 1 31 PRO C C -7.863 23.446 -25.700 1.00 . A A . 357 PRO C 1 1 18 26169 1 1 31 PRO CA C -8.999 24.476 -25.758 1.00 . A A . 357 PRO CA 1 1 18 26170 1 1 31 PRO CB C -8.479 25.906 -25.946 1.00 . A A . 357 PRO CB 1 1 18 26171 1 1 31 PRO CD C -9.479 25.740 -23.784 1.00 . A A . 357 PRO CD 1 1 18 26172 1 1 31 PRO CG C -8.315 26.411 -24.514 1.00 . A A . 357 PRO CG 1 1 18 26173 1 1 31 PRO HA H -9.668 24.227 -26.582 1.00 . A A . 357 PRO HA 1 1 18 26174 1 1 31 PRO HB2 H -7.540 25.939 -26.498 1.00 . A A . 357 PRO HB2 1 1 18 26175 1 1 31 PRO HB3 H -9.235 26.506 -26.454 1.00 . A A . 357 PRO HB3 1 1 18 26176 1 1 31 PRO HD2 H -9.200 25.552 -22.747 1.00 . A A . 357 PRO HD2 1 1 18 26177 1 1 31 PRO HD3 H -10.360 26.380 -23.829 1.00 . A A . 357 PRO HD3 1 1 18 26178 1 1 31 PRO HG2 H -7.368 26.058 -24.105 1.00 . A A . 357 PRO HG2 1 1 18 26179 1 1 31 PRO HG3 H -8.374 27.498 -24.454 1.00 . A A . 357 PRO HG3 1 1 18 26180 1 1 31 PRO N N -9.743 24.498 -24.500 1.00 . A A . 357 PRO N 1 1 18 26181 1 1 31 PRO O O -7.336 23.144 -24.631 1.00 . A A . 357 PRO O 1 1 18 26182 1 1 32 PHE C C -5.035 22.175 -26.662 1.00 . A A . 358 PHE C 1 1 18 26183 1 1 32 PHE CA C -6.505 21.789 -26.925 1.00 . A A . 358 PHE CA 1 1 18 26184 1 1 32 PHE CB C -6.704 21.055 -28.261 1.00 . A A . 358 PHE CB 1 1 18 26185 1 1 32 PHE CD1 C -8.789 19.791 -27.536 1.00 . A A . 358 PHE CD1 1 1 18 26186 1 1 32 PHE CD2 C -8.803 20.929 -29.688 1.00 . A A . 358 PHE CD2 1 1 18 26187 1 1 32 PHE CE1 C -10.115 19.370 -27.747 1.00 . A A . 358 PHE CE1 1 1 18 26188 1 1 32 PHE CE2 C -10.129 20.507 -29.900 1.00 . A A . 358 PHE CE2 1 1 18 26189 1 1 32 PHE CG C -8.128 20.575 -28.503 1.00 . A A . 358 PHE CG 1 1 18 26190 1 1 32 PHE CZ C -10.786 19.730 -28.929 1.00 . A A . 358 PHE CZ 1 1 18 26191 1 1 32 PHE H H -7.913 23.189 -27.710 1.00 . A A . 358 PHE H 1 1 18 26192 1 1 32 PHE HA H -6.764 21.093 -26.128 1.00 . A A . 358 PHE HA 1 1 18 26193 1 1 32 PHE HB2 H -6.402 21.719 -29.071 1.00 . A A . 358 PHE HB2 1 1 18 26194 1 1 32 PHE HB3 H -6.047 20.187 -28.288 1.00 . A A . 358 PHE HB3 1 1 18 26195 1 1 32 PHE HD1 H -8.286 19.515 -26.621 1.00 . A A . 358 PHE HD1 1 1 18 26196 1 1 32 PHE HD2 H -8.308 21.530 -30.437 1.00 . A A . 358 PHE HD2 1 1 18 26197 1 1 32 PHE HE1 H -10.617 18.772 -27.002 1.00 . A A . 358 PHE HE1 1 1 18 26198 1 1 32 PHE HE2 H -10.643 20.783 -30.808 1.00 . A A . 358 PHE HE2 1 1 18 26199 1 1 32 PHE HZ H -11.804 19.408 -29.091 1.00 . A A . 358 PHE HZ 1 1 18 26200 1 1 32 PHE N N -7.455 22.911 -26.854 1.00 . A A . 358 PHE N 1 1 18 26201 1 1 32 PHE O O -4.162 21.308 -26.628 1.00 . A A . 358 PHE O 1 1 18 26202 1 1 33 SER C C -3.305 23.940 -24.394 1.00 . A A . 359 SER C 1 1 18 26203 1 1 33 SER CA C -3.451 23.960 -25.935 1.00 . A A . 359 SER CA 1 1 18 26204 1 1 33 SER CB C -3.221 25.375 -26.493 1.00 . A A . 359 SER CB 1 1 18 26205 1 1 33 SER H H -5.510 24.121 -26.517 1.00 . A A . 359 SER H 1 1 18 26206 1 1 33 SER HA H -2.664 23.321 -26.335 1.00 . A A . 359 SER HA 1 1 18 26207 1 1 33 SER HB2 H -3.448 25.376 -27.559 1.00 . A A . 359 SER HB2 1 1 18 26208 1 1 33 SER HB3 H -3.896 26.072 -25.997 1.00 . A A . 359 SER HB3 1 1 18 26209 1 1 33 SER HG H -1.656 25.705 -25.388 1.00 . A A . 359 SER HG 1 1 18 26210 1 1 33 SER N N -4.757 23.458 -26.407 1.00 . A A . 359 SER N 1 1 18 26211 1 1 33 SER O O -2.271 24.373 -23.869 1.00 . A A . 359 SER O 1 1 18 26212 1 1 33 SER OG O -1.877 25.802 -26.317 1.00 . A A . 359 SER OG 1 1 18 26213 1 1 34 THR C C -3.331 22.374 -21.678 1.00 . A A . 360 THR C 1 1 18 26214 1 1 34 THR CA C -4.340 23.415 -22.180 1.00 . A A . 360 THR CA 1 1 18 26215 1 1 34 THR CB C -5.749 23.118 -21.639 1.00 . A A . 360 THR CB 1 1 18 26216 1 1 34 THR CG2 C -5.885 23.331 -20.132 1.00 . A A . 360 THR CG2 1 1 18 26217 1 1 34 THR H H -5.139 23.125 -24.151 1.00 . A A . 360 THR H 1 1 18 26218 1 1 34 THR HA H -4.040 24.391 -21.799 1.00 . A A . 360 THR HA 1 1 18 26219 1 1 34 THR HB H -6.025 22.092 -21.883 1.00 . A A . 360 THR HB 1 1 18 26220 1 1 34 THR HG1 H -6.916 23.686 -23.079 1.00 . A A . 360 THR HG1 1 1 18 26221 1 1 34 THR HG21 H -5.838 24.394 -19.893 1.00 . A A . 360 THR HG21 1 1 18 26222 1 1 34 THR HG22 H -6.851 22.945 -19.807 1.00 . A A . 360 THR HG22 1 1 18 26223 1 1 34 THR HG23 H -5.121 22.789 -19.574 1.00 . A A . 360 THR HG23 1 1 18 26224 1 1 34 THR N N -4.332 23.479 -23.658 1.00 . A A . 360 THR N 1 1 18 26225 1 1 34 THR O O -3.141 21.327 -22.301 1.00 . A A . 360 THR O 1 1 18 26226 1 1 34 THR OG1 O -6.680 24.009 -22.206 1.00 . A A . 360 THR OG1 1 1 18 26227 1 1 35 ALA C C -2.195 21.717 -18.296 1.00 . A A . 361 ALA C 1 1 18 26228 1 1 35 ALA CA C -1.792 21.791 -19.782 1.00 . A A . 361 ALA CA 1 1 18 26229 1 1 35 ALA CB C -0.369 22.338 -19.981 1.00 . A A . 361 ALA CB 1 1 18 26230 1 1 35 ALA H H -2.982 23.517 -20.072 1.00 . A A . 361 ALA H 1 1 18 26231 1 1 35 ALA HA H -1.824 20.774 -20.174 1.00 . A A . 361 ALA HA 1 1 18 26232 1 1 35 ALA HB1 H -0.289 23.345 -19.571 1.00 . A A . 361 ALA HB1 1 1 18 26233 1 1 35 ALA HB2 H 0.359 21.694 -19.486 1.00 . A A . 361 ALA HB2 1 1 18 26234 1 1 35 ALA HB3 H -0.132 22.368 -21.045 1.00 . A A . 361 ALA HB3 1 1 18 26235 1 1 35 ALA N N -2.718 22.655 -20.526 1.00 . A A . 361 ALA N 1 1 18 26236 1 1 35 ALA O O -3.078 22.457 -17.861 1.00 . A A . 361 ALA O 1 1 18 26237 1 1 36 ARG C C -1.743 22.082 -15.305 1.00 . A A . 362 ARG C 1 1 18 26238 1 1 36 ARG CA C -1.817 20.735 -16.050 1.00 . A A . 362 ARG CA 1 1 18 26239 1 1 36 ARG CB C -0.848 19.709 -15.438 1.00 . A A . 362 ARG CB 1 1 18 26240 1 1 36 ARG CD C -0.107 18.528 -13.307 1.00 . A A . 362 ARG CD 1 1 18 26241 1 1 36 ARG CG C -1.143 19.456 -13.948 1.00 . A A . 362 ARG CG 1 1 18 26242 1 1 36 ARG CZ C 0.712 16.339 -14.278 1.00 . A A . 362 ARG CZ 1 1 18 26243 1 1 36 ARG H H -0.828 20.275 -17.903 1.00 . A A . 362 ARG H 1 1 18 26244 1 1 36 ARG HA H -2.831 20.350 -15.940 1.00 . A A . 362 ARG HA 1 1 18 26245 1 1 36 ARG HB2 H -0.939 18.768 -15.981 1.00 . A A . 362 ARG HB2 1 1 18 26246 1 1 36 ARG HB3 H 0.176 20.069 -15.544 1.00 . A A . 362 ARG HB3 1 1 18 26247 1 1 36 ARG HD2 H 0.892 18.934 -13.469 1.00 . A A . 362 ARG HD2 1 1 18 26248 1 1 36 ARG HD3 H -0.313 18.499 -12.237 1.00 . A A . 362 ARG HD3 1 1 18 26249 1 1 36 ARG HE H -1.117 16.718 -13.691 1.00 . A A . 362 ARG HE 1 1 18 26250 1 1 36 ARG HG2 H -1.121 20.397 -13.400 1.00 . A A . 362 ARG HG2 1 1 18 26251 1 1 36 ARG HG3 H -2.137 19.021 -13.844 1.00 . A A . 362 ARG HG3 1 1 18 26252 1 1 36 ARG HH11 H 2.302 17.592 -14.174 1.00 . A A . 362 ARG HH11 1 1 18 26253 1 1 36 ARG HH12 H 2.649 15.988 -14.760 1.00 . A A . 362 ARG HH12 1 1 18 26254 1 1 36 ARG HH21 H -0.677 14.944 -14.458 1.00 . A A . 362 ARG HH21 1 1 18 26255 1 1 36 ARG HH22 H 0.939 14.435 -14.952 1.00 . A A . 362 ARG HH22 1 1 18 26256 1 1 36 ARG N N -1.535 20.869 -17.495 1.00 . A A . 362 ARG N 1 1 18 26257 1 1 36 ARG NE N -0.214 17.157 -13.814 1.00 . A A . 362 ARG NE 1 1 18 26258 1 1 36 ARG NH1 N 1.981 16.668 -14.425 1.00 . A A . 362 ARG NH1 1 1 18 26259 1 1 36 ARG NH2 N 0.303 15.137 -14.598 1.00 . A A . 362 ARG NH2 1 1 18 26260 1 1 36 ARG O O -2.626 22.411 -14.517 1.00 . A A . 362 ARG O 1 1 18 26261 1 1 37 SER C C -1.579 25.248 -15.442 1.00 . A A . 363 SER C 1 1 18 26262 1 1 37 SER CA C -0.542 24.215 -14.960 1.00 . A A . 363 SER CA 1 1 18 26263 1 1 37 SER CB C 0.870 24.751 -15.249 1.00 . A A . 363 SER CB 1 1 18 26264 1 1 37 SER H H -0.006 22.556 -16.220 1.00 . A A . 363 SER H 1 1 18 26265 1 1 37 SER HA H -0.644 24.122 -13.879 1.00 . A A . 363 SER HA 1 1 18 26266 1 1 37 SER HB2 H 0.965 24.953 -16.316 1.00 . A A . 363 SER HB2 1 1 18 26267 1 1 37 SER HB3 H 1.013 25.686 -14.707 1.00 . A A . 363 SER HB3 1 1 18 26268 1 1 37 SER HG H 2.730 24.204 -15.024 1.00 . A A . 363 SER HG 1 1 18 26269 1 1 37 SER N N -0.724 22.891 -15.592 1.00 . A A . 363 SER N 1 1 18 26270 1 1 37 SER O O -1.887 26.210 -14.740 1.00 . A A . 363 SER O 1 1 18 26271 1 1 37 SER OG O 1.867 23.817 -14.857 1.00 . A A . 363 SER OG 1 1 18 26272 1 1 38 ASP C C -4.543 25.828 -16.642 1.00 . A A . 364 ASP C 1 1 18 26273 1 1 38 ASP CA C -3.145 25.874 -17.295 1.00 . A A . 364 ASP CA 1 1 18 26274 1 1 38 ASP CB C -3.187 25.490 -18.776 1.00 . A A . 364 ASP CB 1 1 18 26275 1 1 38 ASP CG C -3.357 26.704 -19.696 1.00 . A A . 364 ASP CG 1 1 18 26276 1 1 38 ASP H H -1.901 24.178 -17.116 1.00 . A A . 364 ASP H 1 1 18 26277 1 1 38 ASP HA H -2.809 26.909 -17.234 1.00 . A A . 364 ASP HA 1 1 18 26278 1 1 38 ASP HB2 H -2.255 25.000 -19.057 1.00 . A A . 364 ASP HB2 1 1 18 26279 1 1 38 ASP HB3 H -3.996 24.776 -18.922 1.00 . A A . 364 ASP HB3 1 1 18 26280 1 1 38 ASP N N -2.141 25.033 -16.635 1.00 . A A . 364 ASP N 1 1 18 26281 1 1 38 ASP O O -5.431 26.591 -17.023 1.00 . A A . 364 ASP O 1 1 18 26282 1 1 38 ASP OD1 O -2.490 27.608 -19.665 1.00 . A A . 364 ASP OD1 1 1 18 26283 1 1 38 ASP OD2 O -4.325 26.725 -20.487 1.00 . A A . 364 ASP OD2 1 1 18 26284 1 1 39 LEU C C -5.896 25.962 -13.718 1.00 . A A . 365 LEU C 1 1 18 26285 1 1 39 LEU CA C -5.932 24.876 -14.800 1.00 . A A . 365 LEU CA 1 1 18 26286 1 1 39 LEU CB C -6.015 23.464 -14.175 1.00 . A A . 365 LEU CB 1 1 18 26287 1 1 39 LEU CD1 C -6.015 20.943 -14.495 1.00 . A A . 365 LEU CD1 1 1 18 26288 1 1 39 LEU CD2 C -7.146 22.400 -16.168 1.00 . A A . 365 LEU CD2 1 1 18 26289 1 1 39 LEU CG C -5.973 22.306 -15.196 1.00 . A A . 365 LEU CG 1 1 18 26290 1 1 39 LEU H H -3.974 24.319 -15.445 1.00 . A A . 365 LEU H 1 1 18 26291 1 1 39 LEU HA H -6.827 25.068 -15.393 1.00 . A A . 365 LEU HA 1 1 18 26292 1 1 39 LEU HB2 H -5.183 23.332 -13.483 1.00 . A A . 365 LEU HB2 1 1 18 26293 1 1 39 LEU HB3 H -6.937 23.393 -13.597 1.00 . A A . 365 LEU HB3 1 1 18 26294 1 1 39 LEU HD11 H -6.979 20.804 -14.005 1.00 . A A . 365 LEU HD11 1 1 18 26295 1 1 39 LEU HD12 H -5.879 20.148 -15.230 1.00 . A A . 365 LEU HD12 1 1 18 26296 1 1 39 LEU HD13 H -5.212 20.880 -13.762 1.00 . A A . 365 LEU HD13 1 1 18 26297 1 1 39 LEU HD21 H -7.041 23.278 -16.806 1.00 . A A . 365 LEU HD21 1 1 18 26298 1 1 39 LEU HD22 H -7.144 21.509 -16.797 1.00 . A A . 365 LEU HD22 1 1 18 26299 1 1 39 LEU HD23 H -8.080 22.462 -15.609 1.00 . A A . 365 LEU HD23 1 1 18 26300 1 1 39 LEU HG H -5.046 22.350 -15.767 1.00 . A A . 365 LEU HG 1 1 18 26301 1 1 39 LEU N N -4.737 24.948 -15.650 1.00 . A A . 365 LEU N 1 1 18 26302 1 1 39 LEU O O -6.867 26.690 -13.517 1.00 . A A . 365 LEU O 1 1 18 26303 1 1 40 PHE C C -4.484 28.561 -12.512 1.00 . A A . 366 PHE C 1 1 18 26304 1 1 40 PHE CA C -4.480 27.100 -12.006 1.00 . A A . 366 PHE CA 1 1 18 26305 1 1 40 PHE CB C -3.160 26.716 -11.312 1.00 . A A . 366 PHE CB 1 1 18 26306 1 1 40 PHE CD1 C -2.937 24.184 -11.528 1.00 . A A . 366 PHE CD1 1 1 18 26307 1 1 40 PHE CD2 C -3.410 25.135 -9.338 1.00 . A A . 366 PHE CD2 1 1 18 26308 1 1 40 PHE CE1 C -3.012 22.890 -10.985 1.00 . A A . 366 PHE CE1 1 1 18 26309 1 1 40 PHE CE2 C -3.438 23.841 -8.787 1.00 . A A . 366 PHE CE2 1 1 18 26310 1 1 40 PHE CG C -3.156 25.315 -10.712 1.00 . A A . 366 PHE CG 1 1 18 26311 1 1 40 PHE CZ C -3.250 22.717 -9.611 1.00 . A A . 366 PHE CZ 1 1 18 26312 1 1 40 PHE H H -3.965 25.540 -13.350 1.00 . A A . 366 PHE H 1 1 18 26313 1 1 40 PHE HA H -5.279 27.015 -11.271 1.00 . A A . 366 PHE HA 1 1 18 26314 1 1 40 PHE HB2 H -2.343 26.794 -12.029 1.00 . A A . 366 PHE HB2 1 1 18 26315 1 1 40 PHE HB3 H -2.960 27.437 -10.518 1.00 . A A . 366 PHE HB3 1 1 18 26316 1 1 40 PHE HD1 H -2.733 24.293 -12.582 1.00 . A A . 366 PHE HD1 1 1 18 26317 1 1 40 PHE HD2 H -3.581 25.989 -8.699 1.00 . A A . 366 PHE HD2 1 1 18 26318 1 1 40 PHE HE1 H -2.891 22.033 -11.631 1.00 . A A . 366 PHE HE1 1 1 18 26319 1 1 40 PHE HE2 H -3.612 23.709 -7.730 1.00 . A A . 366 PHE HE2 1 1 18 26320 1 1 40 PHE HZ H -3.292 21.724 -9.189 1.00 . A A . 366 PHE HZ 1 1 18 26321 1 1 40 PHE N N -4.738 26.129 -13.075 1.00 . A A . 366 PHE N 1 1 18 26322 1 1 40 PHE O O -4.398 29.500 -11.723 1.00 . A A . 366 PHE O 1 1 18 26323 1 1 41 ASP C C -6.256 30.627 -14.220 1.00 . A A . 367 ASP C 1 1 18 26324 1 1 41 ASP CA C -4.867 30.033 -14.502 1.00 . A A . 367 ASP CA 1 1 18 26325 1 1 41 ASP CB C -4.722 29.802 -16.016 1.00 . A A . 367 ASP CB 1 1 18 26326 1 1 41 ASP CG C -3.672 30.735 -16.637 1.00 . A A . 367 ASP CG 1 1 18 26327 1 1 41 ASP H H -4.676 27.921 -14.392 1.00 . A A . 367 ASP H 1 1 18 26328 1 1 41 ASP HA H -4.113 30.748 -14.169 1.00 . A A . 367 ASP HA 1 1 18 26329 1 1 41 ASP HB2 H -4.468 28.757 -16.201 1.00 . A A . 367 ASP HB2 1 1 18 26330 1 1 41 ASP HB3 H -5.680 29.965 -16.509 1.00 . A A . 367 ASP HB3 1 1 18 26331 1 1 41 ASP N N -4.644 28.754 -13.822 1.00 . A A . 367 ASP N 1 1 18 26332 1 1 41 ASP O O -6.388 31.832 -13.993 1.00 . A A . 367 ASP O 1 1 18 26333 1 1 41 ASP OD1 O -2.469 30.381 -16.631 1.00 . A A . 367 ASP OD1 1 1 18 26334 1 1 41 ASP OD2 O -4.051 31.834 -17.113 1.00 . A A . 367 ASP OD2 1 1 18 26335 1 1 42 LEU C C -9.371 29.624 -12.861 1.00 . A A . 368 LEU C 1 1 18 26336 1 1 42 LEU CA C -8.700 30.132 -14.143 1.00 . A A . 368 LEU CA 1 1 18 26337 1 1 42 LEU CB C -9.445 29.666 -15.403 1.00 . A A . 368 LEU CB 1 1 18 26338 1 1 42 LEU CD1 C -10.656 27.533 -15.955 1.00 . A A . 368 LEU CD1 1 1 18 26339 1 1 42 LEU CD2 C -8.453 28.031 -17.064 1.00 . A A . 368 LEU CD2 1 1 18 26340 1 1 42 LEU CG C -9.281 28.182 -15.785 1.00 . A A . 368 LEU CG 1 1 18 26341 1 1 42 LEU H H -7.060 28.797 -14.410 1.00 . A A . 368 LEU H 1 1 18 26342 1 1 42 LEU HA H -8.791 31.218 -14.125 1.00 . A A . 368 LEU HA 1 1 18 26343 1 1 42 LEU HB2 H -10.503 29.879 -15.252 1.00 . A A . 368 LEU HB2 1 1 18 26344 1 1 42 LEU HB3 H -9.105 30.280 -16.237 1.00 . A A . 368 LEU HB3 1 1 18 26345 1 1 42 LEU HD11 H -11.241 28.077 -16.694 1.00 . A A . 368 LEU HD11 1 1 18 26346 1 1 42 LEU HD12 H -10.536 26.500 -16.281 1.00 . A A . 368 LEU HD12 1 1 18 26347 1 1 42 LEU HD13 H -11.177 27.555 -14.998 1.00 . A A . 368 LEU HD13 1 1 18 26348 1 1 42 LEU HD21 H -7.488 28.516 -16.923 1.00 . A A . 368 LEU HD21 1 1 18 26349 1 1 42 LEU HD22 H -8.296 26.974 -17.280 1.00 . A A . 368 LEU HD22 1 1 18 26350 1 1 42 LEU HD23 H -8.967 28.499 -17.904 1.00 . A A . 368 LEU HD23 1 1 18 26351 1 1 42 LEU HG H -8.754 27.656 -14.989 1.00 . A A . 368 LEU HG 1 1 18 26352 1 1 42 LEU N N -7.283 29.767 -14.234 1.00 . A A . 368 LEU N 1 1 18 26353 1 1 42 LEU O O -10.283 30.271 -12.348 1.00 . A A . 368 LEU O 1 1 18 26354 1 1 43 PHE C C -8.484 28.654 -9.836 1.00 . A A . 369 PHE C 1 1 18 26355 1 1 43 PHE CA C -9.279 28.015 -10.990 1.00 . A A . 369 PHE CA 1 1 18 26356 1 1 43 PHE CB C -9.167 26.483 -11.017 1.00 . A A . 369 PHE CB 1 1 18 26357 1 1 43 PHE CD1 C -10.209 25.636 -13.191 1.00 . A A . 369 PHE CD1 1 1 18 26358 1 1 43 PHE CD2 C -11.397 25.349 -11.086 1.00 . A A . 369 PHE CD2 1 1 18 26359 1 1 43 PHE CE1 C -11.277 24.992 -13.856 1.00 . A A . 369 PHE CE1 1 1 18 26360 1 1 43 PHE CE2 C -12.465 24.735 -11.748 1.00 . A A . 369 PHE CE2 1 1 18 26361 1 1 43 PHE CG C -10.274 25.807 -11.795 1.00 . A A . 369 PHE CG 1 1 18 26362 1 1 43 PHE CZ C -12.411 24.567 -13.139 1.00 . A A . 369 PHE CZ 1 1 18 26363 1 1 43 PHE H H -8.167 28.003 -12.805 1.00 . A A . 369 PHE H 1 1 18 26364 1 1 43 PHE HA H -10.327 28.264 -10.822 1.00 . A A . 369 PHE HA 1 1 18 26365 1 1 43 PHE HB2 H -8.196 26.175 -11.404 1.00 . A A . 369 PHE HB2 1 1 18 26366 1 1 43 PHE HB3 H -9.238 26.110 -9.995 1.00 . A A . 369 PHE HB3 1 1 18 26367 1 1 43 PHE HD1 H -9.364 26.014 -13.749 1.00 . A A . 369 PHE HD1 1 1 18 26368 1 1 43 PHE HD2 H -11.450 25.475 -10.014 1.00 . A A . 369 PHE HD2 1 1 18 26369 1 1 43 PHE HE1 H -11.240 24.837 -14.924 1.00 . A A . 369 PHE HE1 1 1 18 26370 1 1 43 PHE HE2 H -13.318 24.398 -11.180 1.00 . A A . 369 PHE HE2 1 1 18 26371 1 1 43 PHE HZ H -13.253 24.126 -13.651 1.00 . A A . 369 PHE HZ 1 1 18 26372 1 1 43 PHE N N -8.868 28.523 -12.296 1.00 . A A . 369 PHE N 1 1 18 26373 1 1 43 PHE O O -9.039 28.872 -8.761 1.00 . A A . 369 PHE O 1 1 18 26374 1 1 44 GLY C C -6.936 30.975 -8.412 1.00 . A A . 370 GLY C 1 1 18 26375 1 1 44 GLY CA C -6.363 29.695 -9.052 1.00 . A A . 370 GLY CA 1 1 18 26376 1 1 44 GLY H H -6.826 28.881 -10.972 1.00 . A A . 370 GLY H 1 1 18 26377 1 1 44 GLY HA2 H -6.182 28.984 -8.248 1.00 . A A . 370 GLY HA2 1 1 18 26378 1 1 44 GLY HA3 H -5.403 29.952 -9.501 1.00 . A A . 370 GLY HA3 1 1 18 26379 1 1 44 GLY N N -7.222 29.047 -10.058 1.00 . A A . 370 GLY N 1 1 18 26380 1 1 44 GLY O O -6.815 31.094 -7.192 1.00 . A A . 370 GLY O 1 1 18 26381 1 1 45 PRO C C -9.546 32.725 -7.766 1.00 . A A . 371 PRO C 1 1 18 26382 1 1 45 PRO CA C -8.257 33.060 -8.545 1.00 . A A . 371 PRO CA 1 1 18 26383 1 1 45 PRO CB C -8.515 34.044 -9.692 1.00 . A A . 371 PRO CB 1 1 18 26384 1 1 45 PRO CD C -7.604 32.039 -10.605 1.00 . A A . 371 PRO CD 1 1 18 26385 1 1 45 PRO CG C -8.608 33.144 -10.920 1.00 . A A . 371 PRO CG 1 1 18 26386 1 1 45 PRO HA H -7.570 33.535 -7.844 1.00 . A A . 371 PRO HA 1 1 18 26387 1 1 45 PRO HB2 H -9.427 34.624 -9.551 1.00 . A A . 371 PRO HB2 1 1 18 26388 1 1 45 PRO HB3 H -7.660 34.710 -9.797 1.00 . A A . 371 PRO HB3 1 1 18 26389 1 1 45 PRO HD2 H -7.913 31.130 -11.119 1.00 . A A . 371 PRO HD2 1 1 18 26390 1 1 45 PRO HD3 H -6.611 32.337 -10.942 1.00 . A A . 371 PRO HD3 1 1 18 26391 1 1 45 PRO HG2 H -9.610 32.722 -10.988 1.00 . A A . 371 PRO HG2 1 1 18 26392 1 1 45 PRO HG3 H -8.351 33.678 -11.836 1.00 . A A . 371 PRO HG3 1 1 18 26393 1 1 45 PRO N N -7.597 31.900 -9.150 1.00 . A A . 371 PRO N 1 1 18 26394 1 1 45 PRO O O -10.053 33.594 -7.058 1.00 . A A . 371 PRO O 1 1 18 26395 1 1 46 ILE C C -10.605 30.621 -5.574 1.00 . A A . 372 ILE C 1 1 18 26396 1 1 46 ILE CA C -11.157 31.023 -6.953 1.00 . A A . 372 ILE CA 1 1 18 26397 1 1 46 ILE CB C -11.942 29.849 -7.587 1.00 . A A . 372 ILE CB 1 1 18 26398 1 1 46 ILE CD1 C -13.194 31.187 -9.428 1.00 . A A . 372 ILE CD1 1 1 18 26399 1 1 46 ILE CG1 C -12.247 30.032 -9.091 1.00 . A A . 372 ILE CG1 1 1 18 26400 1 1 46 ILE CG2 C -13.246 29.602 -6.804 1.00 . A A . 372 ILE CG2 1 1 18 26401 1 1 46 ILE H H -9.631 30.800 -8.432 1.00 . A A . 372 ILE H 1 1 18 26402 1 1 46 ILE HA H -11.856 31.842 -6.783 1.00 . A A . 372 ILE HA 1 1 18 26403 1 1 46 ILE HB H -11.332 28.952 -7.496 1.00 . A A . 372 ILE HB 1 1 18 26404 1 1 46 ILE HD11 H -12.918 32.087 -8.877 1.00 . A A . 372 ILE HD11 1 1 18 26405 1 1 46 ILE HD12 H -13.119 31.401 -10.494 1.00 . A A . 372 ILE HD12 1 1 18 26406 1 1 46 ILE HD13 H -14.217 30.893 -9.194 1.00 . A A . 372 ILE HD13 1 1 18 26407 1 1 46 ILE HG12 H -11.317 30.179 -9.640 1.00 . A A . 372 ILE HG12 1 1 18 26408 1 1 46 ILE HG13 H -12.686 29.109 -9.471 1.00 . A A . 372 ILE HG13 1 1 18 26409 1 1 46 ILE HG21 H -13.818 30.526 -6.714 1.00 . A A . 372 ILE HG21 1 1 18 26410 1 1 46 ILE HG22 H -13.862 28.862 -7.316 1.00 . A A . 372 ILE HG22 1 1 18 26411 1 1 46 ILE HG23 H -13.021 29.223 -5.807 1.00 . A A . 372 ILE HG23 1 1 18 26412 1 1 46 ILE N N -10.064 31.488 -7.833 1.00 . A A . 372 ILE N 1 1 18 26413 1 1 46 ILE O O -11.258 30.869 -4.557 1.00 . A A . 372 ILE O 1 1 18 26414 1 1 47 GLY C C -7.875 28.454 -4.318 1.00 . A A . 373 GLY C 1 1 18 26415 1 1 47 GLY CA C -8.631 29.782 -4.308 1.00 . A A . 373 GLY CA 1 1 18 26416 1 1 47 GLY H H -8.915 29.907 -6.415 1.00 . A A . 373 GLY H 1 1 18 26417 1 1 47 GLY HA2 H -7.884 30.564 -4.176 1.00 . A A . 373 GLY HA2 1 1 18 26418 1 1 47 GLY HA3 H -9.291 29.819 -3.443 1.00 . A A . 373 GLY HA3 1 1 18 26419 1 1 47 GLY N N -9.383 30.063 -5.535 1.00 . A A . 373 GLY N 1 1 18 26420 1 1 47 GLY O O -6.953 28.240 -5.103 1.00 . A A . 373 GLY O 1 1 18 26421 1 1 48 LYS C C -7.750 25.101 -3.412 1.00 . A A . 374 LYS C 1 1 18 26422 1 1 48 LYS CA C -7.394 26.490 -2.841 1.00 . A A . 374 LYS CA 1 1 18 26423 1 1 48 LYS CB C -7.416 26.554 -1.299 1.00 . A A . 374 LYS CB 1 1 18 26424 1 1 48 LYS CD C -9.162 28.161 -0.280 1.00 . A A . 374 LYS CD 1 1 18 26425 1 1 48 LYS CE C -9.001 28.372 1.238 1.00 . A A . 374 LYS CE 1 1 18 26426 1 1 48 LYS CG C -8.841 26.725 -0.741 1.00 . A A . 374 LYS CG 1 1 18 26427 1 1 48 LYS H H -9.055 27.812 -2.836 1.00 . A A . 374 LYS H 1 1 18 26428 1 1 48 LYS HA H -6.360 26.666 -3.134 1.00 . A A . 374 LYS HA 1 1 18 26429 1 1 48 LYS HB2 H -6.979 25.639 -0.899 1.00 . A A . 374 LYS HB2 1 1 18 26430 1 1 48 LYS HB3 H -6.785 27.381 -0.971 1.00 . A A . 374 LYS HB3 1 1 18 26431 1 1 48 LYS HD2 H -8.552 28.885 -0.819 1.00 . A A . 374 LYS HD2 1 1 18 26432 1 1 48 LYS HD3 H -10.204 28.371 -0.525 1.00 . A A . 374 LYS HD3 1 1 18 26433 1 1 48 LYS HE2 H -9.241 29.411 1.464 1.00 . A A . 374 LYS HE2 1 1 18 26434 1 1 48 LYS HE3 H -9.732 27.750 1.754 1.00 . A A . 374 LYS HE3 1 1 18 26435 1 1 48 LYS HG2 H -9.546 26.405 -1.509 1.00 . A A . 374 LYS HG2 1 1 18 26436 1 1 48 LYS HG3 H -8.966 26.063 0.115 1.00 . A A . 374 LYS HG3 1 1 18 26437 1 1 48 LYS HZ1 H -6.919 28.541 1.232 1.00 . A A . 374 LYS HZ1 1 1 18 26438 1 1 48 LYS HZ2 H -7.557 28.324 2.719 1.00 . A A . 374 LYS HZ2 1 1 18 26439 1 1 48 LYS HZ3 H -7.461 27.061 1.717 1.00 . A A . 374 LYS HZ3 1 1 18 26440 1 1 48 LYS N N -8.228 27.586 -3.368 1.00 . A A . 374 LYS N 1 1 18 26441 1 1 48 LYS NZ N -7.639 28.054 1.749 1.00 . A A . 374 LYS NZ 1 1 18 26442 1 1 48 LYS O O -8.273 24.211 -2.732 1.00 . A A . 374 LYS O 1 1 18 26443 1 1 49 ILE C C -6.324 22.723 -4.453 1.00 . A A . 375 ILE C 1 1 18 26444 1 1 49 ILE CA C -7.248 23.588 -5.332 1.00 . A A . 375 ILE CA 1 1 18 26445 1 1 49 ILE CB C -6.642 23.689 -6.761 1.00 . A A . 375 ILE CB 1 1 18 26446 1 1 49 ILE CD1 C -7.367 25.972 -7.673 1.00 . A A . 375 ILE CD1 1 1 18 26447 1 1 49 ILE CG1 C -7.493 24.457 -7.790 1.00 . A A . 375 ILE CG1 1 1 18 26448 1 1 49 ILE CG2 C -6.414 22.287 -7.359 1.00 . A A . 375 ILE CG2 1 1 18 26449 1 1 49 ILE H H -7.085 25.747 -5.155 1.00 . A A . 375 ILE H 1 1 18 26450 1 1 49 ILE HA H -8.222 23.104 -5.406 1.00 . A A . 375 ILE HA 1 1 18 26451 1 1 49 ILE HB H -5.668 24.172 -6.691 1.00 . A A . 375 ILE HB 1 1 18 26452 1 1 49 ILE HD11 H -6.330 26.260 -7.505 1.00 . A A . 375 ILE HD11 1 1 18 26453 1 1 49 ILE HD12 H -7.687 26.407 -8.620 1.00 . A A . 375 ILE HD12 1 1 18 26454 1 1 49 ILE HD13 H -8.013 26.341 -6.877 1.00 . A A . 375 ILE HD13 1 1 18 26455 1 1 49 ILE HG12 H -7.159 24.205 -8.797 1.00 . A A . 375 ILE HG12 1 1 18 26456 1 1 49 ILE HG13 H -8.539 24.165 -7.703 1.00 . A A . 375 ILE HG13 1 1 18 26457 1 1 49 ILE HG21 H -7.346 21.722 -7.378 1.00 . A A . 375 ILE HG21 1 1 18 26458 1 1 49 ILE HG22 H -6.032 22.361 -8.377 1.00 . A A . 375 ILE HG22 1 1 18 26459 1 1 49 ILE HG23 H -5.662 21.743 -6.787 1.00 . A A . 375 ILE HG23 1 1 18 26460 1 1 49 ILE N N -7.407 24.913 -4.685 1.00 . A A . 375 ILE N 1 1 18 26461 1 1 49 ILE O O -5.224 23.148 -4.094 1.00 . A A . 375 ILE O 1 1 18 26462 1 1 50 ASN C C -5.277 19.513 -4.459 1.00 . A A . 376 ASN C 1 1 18 26463 1 1 50 ASN CA C -5.969 20.480 -3.459 1.00 . A A . 376 ASN CA 1 1 18 26464 1 1 50 ASN CB C -6.846 19.738 -2.435 1.00 . A A . 376 ASN CB 1 1 18 26465 1 1 50 ASN CG C -6.693 20.292 -1.019 1.00 . A A . 376 ASN CG 1 1 18 26466 1 1 50 ASN H H -7.664 21.225 -4.483 1.00 . A A . 376 ASN H 1 1 18 26467 1 1 50 ASN HA H -5.194 20.992 -2.889 1.00 . A A . 376 ASN HA 1 1 18 26468 1 1 50 ASN HB2 H -7.894 19.779 -2.731 1.00 . A A . 376 ASN HB2 1 1 18 26469 1 1 50 ASN HB3 H -6.542 18.692 -2.408 1.00 . A A . 376 ASN HB3 1 1 18 26470 1 1 50 ASN HD21 H -6.749 22.234 -1.622 1.00 . A A . 376 ASN HD21 1 1 18 26471 1 1 50 ASN HD22 H -6.517 21.958 0.096 1.00 . A A . 376 ASN HD22 1 1 18 26472 1 1 50 ASN N N -6.766 21.512 -4.121 1.00 . A A . 376 ASN N 1 1 18 26473 1 1 50 ASN ND2 N -6.675 21.603 -0.836 1.00 . A A . 376 ASN ND2 1 1 18 26474 1 1 50 ASN O O -4.236 18.948 -4.120 1.00 . A A . 376 ASN O 1 1 18 26475 1 1 50 ASN OD1 O -6.565 19.545 -0.056 1.00 . A A . 376 ASN OD1 1 1 18 26476 1 1 51 ASN C C -5.980 18.977 -8.156 1.00 . A A . 377 ASN C 1 1 18 26477 1 1 51 ASN CA C -5.183 18.711 -6.865 1.00 . A A . 377 ASN CA 1 1 18 26478 1 1 51 ASN CB C -5.058 17.194 -6.655 1.00 . A A . 377 ASN CB 1 1 18 26479 1 1 51 ASN CG C -3.703 16.709 -6.164 1.00 . A A . 377 ASN CG 1 1 18 26480 1 1 51 ASN H H -6.688 19.820 -5.860 1.00 . A A . 377 ASN H 1 1 18 26481 1 1 51 ASN HA H -4.185 19.116 -7.030 1.00 . A A . 377 ASN HA 1 1 18 26482 1 1 51 ASN HB2 H -5.838 16.858 -5.970 1.00 . A A . 377 ASN HB2 1 1 18 26483 1 1 51 ASN HB3 H -5.207 16.686 -7.608 1.00 . A A . 377 ASN HB3 1 1 18 26484 1 1 51 ASN HD21 H -4.578 15.008 -5.577 1.00 . A A . 377 ASN HD21 1 1 18 26485 1 1 51 ASN HD22 H -2.828 15.097 -5.333 1.00 . A A . 377 ASN HD22 1 1 18 26486 1 1 51 ASN N N -5.798 19.376 -5.692 1.00 . A A . 377 ASN N 1 1 18 26487 1 1 51 ASN ND2 N -3.701 15.508 -5.629 1.00 . A A . 377 ASN ND2 1 1 18 26488 1 1 51 ASN O O -7.146 19.358 -8.091 1.00 . A A . 377 ASN O 1 1 18 26489 1 1 51 ASN OD1 O -2.660 17.338 -6.312 1.00 . A A . 377 ASN OD1 1 1 18 26490 1 1 52 ALA C C -5.219 18.362 -11.821 1.00 . A A . 378 ALA C 1 1 18 26491 1 1 52 ALA CA C -6.000 18.990 -10.649 1.00 . A A . 378 ALA CA 1 1 18 26492 1 1 52 ALA CB C -6.162 20.499 -10.855 1.00 . A A . 378 ALA CB 1 1 18 26493 1 1 52 ALA H H -4.457 18.331 -9.303 1.00 . A A . 378 ALA H 1 1 18 26494 1 1 52 ALA HA H -6.996 18.548 -10.643 1.00 . A A . 378 ALA HA 1 1 18 26495 1 1 52 ALA HB1 H -5.186 20.979 -10.915 1.00 . A A . 378 ALA HB1 1 1 18 26496 1 1 52 ALA HB2 H -6.716 20.684 -11.776 1.00 . A A . 378 ALA HB2 1 1 18 26497 1 1 52 ALA HB3 H -6.731 20.929 -10.031 1.00 . A A . 378 ALA HB3 1 1 18 26498 1 1 52 ALA N N -5.380 18.741 -9.330 1.00 . A A . 378 ALA N 1 1 18 26499 1 1 52 ALA O O -3.988 18.330 -11.797 1.00 . A A . 378 ALA O 1 1 18 26500 1 1 53 GLU C C -6.339 17.178 -15.188 1.00 . A A . 379 GLU C 1 1 18 26501 1 1 53 GLU CA C -5.396 17.096 -13.978 1.00 . A A . 379 GLU CA 1 1 18 26502 1 1 53 GLU CB C -5.252 15.603 -13.618 1.00 . A A . 379 GLU CB 1 1 18 26503 1 1 53 GLU CD C -2.838 15.534 -12.767 1.00 . A A . 379 GLU CD 1 1 18 26504 1 1 53 GLU CG C -4.314 15.238 -12.463 1.00 . A A . 379 GLU CG 1 1 18 26505 1 1 53 GLU H H -6.919 18.082 -12.890 1.00 . A A . 379 GLU H 1 1 18 26506 1 1 53 GLU HA H -4.421 17.491 -14.266 1.00 . A A . 379 GLU HA 1 1 18 26507 1 1 53 GLU HB2 H -6.248 15.233 -13.377 1.00 . A A . 379 GLU HB2 1 1 18 26508 1 1 53 GLU HB3 H -4.924 15.048 -14.497 1.00 . A A . 379 GLU HB3 1 1 18 26509 1 1 53 GLU HG2 H -4.630 15.755 -11.557 1.00 . A A . 379 GLU HG2 1 1 18 26510 1 1 53 GLU HG3 H -4.411 14.170 -12.271 1.00 . A A . 379 GLU HG3 1 1 18 26511 1 1 53 GLU N N -5.930 17.878 -12.851 1.00 . A A . 379 GLU N 1 1 18 26512 1 1 53 GLU O O -7.537 17.444 -15.046 1.00 . A A . 379 GLU O 1 1 18 26513 1 1 53 GLU OE1 O -2.427 15.484 -13.953 1.00 . A A . 379 GLU OE1 1 1 18 26514 1 1 53 GLU OE2 O -2.057 15.761 -11.814 1.00 . A A . 379 GLU OE2 1 1 18 26515 1 1 54 LEU C C -7.011 15.340 -17.954 1.00 . A A . 380 LEU C 1 1 18 26516 1 1 54 LEU CA C -6.585 16.776 -17.625 1.00 . A A . 380 LEU CA 1 1 18 26517 1 1 54 LEU CB C -5.730 17.289 -18.783 1.00 . A A . 380 LEU CB 1 1 18 26518 1 1 54 LEU CD1 C -4.473 19.160 -19.883 1.00 . A A . 380 LEU CD1 1 1 18 26519 1 1 54 LEU CD2 C -6.774 19.601 -19.023 1.00 . A A . 380 LEU CD2 1 1 18 26520 1 1 54 LEU CG C -5.480 18.810 -18.784 1.00 . A A . 380 LEU CG 1 1 18 26521 1 1 54 LEU H H -4.820 16.678 -16.409 1.00 . A A . 380 LEU H 1 1 18 26522 1 1 54 LEU HA H -7.488 17.377 -17.532 1.00 . A A . 380 LEU HA 1 1 18 26523 1 1 54 LEU HB2 H -4.787 16.746 -18.733 1.00 . A A . 380 LEU HB2 1 1 18 26524 1 1 54 LEU HB3 H -6.227 17.006 -19.710 1.00 . A A . 380 LEU HB3 1 1 18 26525 1 1 54 LEU HD11 H -4.856 18.858 -20.857 1.00 . A A . 380 LEU HD11 1 1 18 26526 1 1 54 LEU HD12 H -4.302 20.238 -19.886 1.00 . A A . 380 LEU HD12 1 1 18 26527 1 1 54 LEU HD13 H -3.526 18.654 -19.695 1.00 . A A . 380 LEU HD13 1 1 18 26528 1 1 54 LEU HD21 H -7.477 19.433 -18.207 1.00 . A A . 380 LEU HD21 1 1 18 26529 1 1 54 LEU HD22 H -6.550 20.667 -19.062 1.00 . A A . 380 LEU HD22 1 1 18 26530 1 1 54 LEU HD23 H -7.236 19.299 -19.964 1.00 . A A . 380 LEU HD23 1 1 18 26531 1 1 54 LEU HG H -5.060 19.109 -17.823 1.00 . A A . 380 LEU HG 1 1 18 26532 1 1 54 LEU N N -5.809 16.881 -16.376 1.00 . A A . 380 LEU N 1 1 18 26533 1 1 54 LEU O O -6.217 14.407 -17.842 1.00 . A A . 380 LEU O 1 1 18 26534 1 1 55 LYS C C -8.311 13.165 -19.922 1.00 . A A . 381 LYS C 1 1 18 26535 1 1 55 LYS CA C -8.842 13.820 -18.618 1.00 . A A . 381 LYS CA 1 1 18 26536 1 1 55 LYS CB C -10.380 13.992 -18.559 1.00 . A A . 381 LYS CB 1 1 18 26537 1 1 55 LYS CD C -11.391 11.666 -19.008 1.00 . A A . 381 LYS CD 1 1 18 26538 1 1 55 LYS CE C -12.141 10.519 -18.312 1.00 . A A . 381 LYS CE 1 1 18 26539 1 1 55 LYS CG C -11.171 12.800 -18.000 1.00 . A A . 381 LYS CG 1 1 18 26540 1 1 55 LYS H H -8.838 15.953 -18.616 1.00 . A A . 381 LYS H 1 1 18 26541 1 1 55 LYS HA H -8.541 13.208 -17.768 1.00 . A A . 381 LYS HA 1 1 18 26542 1 1 55 LYS HB2 H -10.593 14.818 -17.882 1.00 . A A . 381 LYS HB2 1 1 18 26543 1 1 55 LYS HB3 H -10.764 14.262 -19.542 1.00 . A A . 381 LYS HB3 1 1 18 26544 1 1 55 LYS HD2 H -11.984 12.042 -19.841 1.00 . A A . 381 LYS HD2 1 1 18 26545 1 1 55 LYS HD3 H -10.433 11.299 -19.377 1.00 . A A . 381 LYS HD3 1 1 18 26546 1 1 55 LYS HE2 H -11.538 10.172 -17.473 1.00 . A A . 381 LYS HE2 1 1 18 26547 1 1 55 LYS HE3 H -13.073 10.908 -17.905 1.00 . A A . 381 LYS HE3 1 1 18 26548 1 1 55 LYS HG2 H -10.665 12.418 -17.113 1.00 . A A . 381 LYS HG2 1 1 18 26549 1 1 55 LYS HG3 H -12.150 13.164 -17.689 1.00 . A A . 381 LYS HG3 1 1 18 26550 1 1 55 LYS HZ1 H -11.574 9.001 -19.629 1.00 . A A . 381 LYS HZ1 1 1 18 26551 1 1 55 LYS HZ2 H -12.938 8.656 -18.801 1.00 . A A . 381 LYS HZ2 1 1 18 26552 1 1 55 LYS HZ3 H -12.987 9.711 -20.036 1.00 . A A . 381 LYS HZ3 1 1 18 26553 1 1 55 LYS N N -8.258 15.152 -18.410 1.00 . A A . 381 LYS N 1 1 18 26554 1 1 55 LYS NZ N -12.425 9.397 -19.257 1.00 . A A . 381 LYS NZ 1 1 18 26555 1 1 55 LYS O O -8.483 13.769 -20.982 1.00 . A A . 381 LYS O 1 1 18 26556 1 1 56 PRO C C -8.146 10.578 -21.900 1.00 . A A . 382 PRO C 1 1 18 26557 1 1 56 PRO CA C -7.098 11.323 -21.061 1.00 . A A . 382 PRO CA 1 1 18 26558 1 1 56 PRO CB C -6.051 10.351 -20.502 1.00 . A A . 382 PRO CB 1 1 18 26559 1 1 56 PRO CD C -7.344 11.198 -18.685 1.00 . A A . 382 PRO CD 1 1 18 26560 1 1 56 PRO CG C -6.655 9.922 -19.166 1.00 . A A . 382 PRO CG 1 1 18 26561 1 1 56 PRO HA H -6.597 12.060 -21.688 1.00 . A A . 382 PRO HA 1 1 18 26562 1 1 56 PRO HB2 H -5.878 9.499 -21.160 1.00 . A A . 382 PRO HB2 1 1 18 26563 1 1 56 PRO HB3 H -5.118 10.884 -20.325 1.00 . A A . 382 PRO HB3 1 1 18 26564 1 1 56 PRO HD2 H -8.235 10.939 -18.113 1.00 . A A . 382 PRO HD2 1 1 18 26565 1 1 56 PRO HD3 H -6.650 11.773 -18.073 1.00 . A A . 382 PRO HD3 1 1 18 26566 1 1 56 PRO HG2 H -7.398 9.139 -19.321 1.00 . A A . 382 PRO HG2 1 1 18 26567 1 1 56 PRO HG3 H -5.892 9.586 -18.462 1.00 . A A . 382 PRO HG3 1 1 18 26568 1 1 56 PRO N N -7.683 11.968 -19.882 1.00 . A A . 382 PRO N 1 1 18 26569 1 1 56 PRO O O -9.160 10.109 -21.383 1.00 . A A . 382 PRO O 1 1 18 26570 1 1 57 GLN C C -7.751 8.417 -24.569 1.00 . A A . 383 GLN C 1 1 18 26571 1 1 57 GLN CA C -8.606 9.629 -24.152 1.00 . A A . 383 GLN CA 1 1 18 26572 1 1 57 GLN CB C -8.886 10.548 -25.353 1.00 . A A . 383 GLN CB 1 1 18 26573 1 1 57 GLN CD C -10.351 10.856 -27.401 1.00 . A A . 383 GLN CD 1 1 18 26574 1 1 57 GLN CG C -10.053 10.008 -26.163 1.00 . A A . 383 GLN CG 1 1 18 26575 1 1 57 GLN H H -7.070 10.895 -23.611 1.00 . A A . 383 GLN H 1 1 18 26576 1 1 57 GLN HA H -9.542 9.289 -23.707 1.00 . A A . 383 GLN HA 1 1 18 26577 1 1 57 GLN HB2 H -9.143 11.550 -25.012 1.00 . A A . 383 GLN HB2 1 1 18 26578 1 1 57 GLN HB3 H -7.998 10.615 -25.983 1.00 . A A . 383 GLN HB3 1 1 18 26579 1 1 57 GLN HE21 H -12.079 11.607 -26.642 1.00 . A A . 383 GLN HE21 1 1 18 26580 1 1 57 GLN HE22 H -11.625 12.151 -28.250 1.00 . A A . 383 GLN HE22 1 1 18 26581 1 1 57 GLN HG2 H -9.800 8.993 -26.473 1.00 . A A . 383 GLN HG2 1 1 18 26582 1 1 57 GLN HG3 H -10.916 9.977 -25.500 1.00 . A A . 383 GLN HG3 1 1 18 26583 1 1 57 GLN N N -7.869 10.434 -23.199 1.00 . A A . 383 GLN N 1 1 18 26584 1 1 57 GLN NE2 N -11.440 11.601 -27.424 1.00 . A A . 383 GLN NE2 1 1 18 26585 1 1 57 GLN O O -6.535 8.545 -24.732 1.00 . A A . 383 GLN O 1 1 18 26586 1 1 57 GLN OE1 O -9.609 10.855 -28.375 1.00 . A A . 383 GLN OE1 1 1 18 26587 1 1 58 GLU C C -6.904 6.085 -26.499 1.00 . A A . 384 GLU C 1 1 18 26588 1 1 58 GLU CA C -7.639 6.012 -25.142 1.00 . A A . 384 GLU CA 1 1 18 26589 1 1 58 GLU CB C -8.591 4.805 -25.124 1.00 . A A . 384 GLU CB 1 1 18 26590 1 1 58 GLU CD C -9.989 3.223 -23.737 1.00 . A A . 384 GLU CD 1 1 18 26591 1 1 58 GLU CG C -9.120 4.489 -23.718 1.00 . A A . 384 GLU CG 1 1 18 26592 1 1 58 GLU H H -9.363 7.177 -24.644 1.00 . A A . 384 GLU H 1 1 18 26593 1 1 58 GLU HA H -6.876 5.843 -24.382 1.00 . A A . 384 GLU HA 1 1 18 26594 1 1 58 GLU HB2 H -9.428 4.993 -25.796 1.00 . A A . 384 GLU HB2 1 1 18 26595 1 1 58 GLU HB3 H -8.052 3.929 -25.486 1.00 . A A . 384 GLU HB3 1 1 18 26596 1 1 58 GLU HG2 H -8.279 4.341 -23.043 1.00 . A A . 384 GLU HG2 1 1 18 26597 1 1 58 GLU HG3 H -9.710 5.327 -23.349 1.00 . A A . 384 GLU HG3 1 1 18 26598 1 1 58 GLU N N -8.366 7.247 -24.789 1.00 . A A . 384 GLU N 1 1 18 26599 1 1 58 GLU O O -5.970 5.315 -26.735 1.00 . A A . 384 GLU O 1 1 18 26600 1 1 58 GLU OE1 O -11.217 3.330 -23.966 1.00 . A A . 384 GLU OE1 1 1 18 26601 1 1 58 GLU OE2 O -9.450 2.110 -23.521 1.00 . A A . 384 GLU OE2 1 1 18 26602 1 1 59 ASN C C -5.318 8.162 -28.504 1.00 . A A . 385 ASN C 1 1 18 26603 1 1 59 ASN CA C -6.588 7.286 -28.651 1.00 . A A . 385 ASN CA 1 1 18 26604 1 1 59 ASN CB C -7.600 7.906 -29.634 1.00 . A A . 385 ASN CB 1 1 18 26605 1 1 59 ASN CG C -7.105 7.877 -31.082 1.00 . A A . 385 ASN CG 1 1 18 26606 1 1 59 ASN H H -8.068 7.609 -27.142 1.00 . A A . 385 ASN H 1 1 18 26607 1 1 59 ASN HA H -6.272 6.325 -29.059 1.00 . A A . 385 ASN HA 1 1 18 26608 1 1 59 ASN HB2 H -8.535 7.346 -29.597 1.00 . A A . 385 ASN HB2 1 1 18 26609 1 1 59 ASN HB3 H -7.809 8.932 -29.336 1.00 . A A . 385 ASN HB3 1 1 18 26610 1 1 59 ASN HD21 H -7.476 9.858 -31.388 1.00 . A A . 385 ASN HD21 1 1 18 26611 1 1 59 ASN HD22 H -6.798 8.977 -32.739 1.00 . A A . 385 ASN HD22 1 1 18 26612 1 1 59 ASN N N -7.275 7.029 -27.377 1.00 . A A . 385 ASN N 1 1 18 26613 1 1 59 ASN ND2 N -7.123 8.997 -31.782 1.00 . A A . 385 ASN ND2 1 1 18 26614 1 1 59 ASN O O -4.610 8.399 -29.486 1.00 . A A . 385 ASN O 1 1 18 26615 1 1 59 ASN OD1 O -6.702 6.840 -31.600 1.00 . A A . 385 ASN OD1 1 1 18 26616 1 1 60 GLY C C -4.034 11.013 -27.261 1.00 . A A . 386 GLY C 1 1 18 26617 1 1 60 GLY CA C -3.849 9.512 -26.998 1.00 . A A . 386 GLY CA 1 1 18 26618 1 1 60 GLY H H -5.622 8.423 -26.521 1.00 . A A . 386 GLY H 1 1 18 26619 1 1 60 GLY HA2 H -3.608 9.400 -25.941 1.00 . A A . 386 GLY HA2 1 1 18 26620 1 1 60 GLY HA3 H -3.002 9.177 -27.597 1.00 . A A . 386 GLY HA3 1 1 18 26621 1 1 60 GLY N N -5.027 8.675 -27.297 1.00 . A A . 386 GLY N 1 1 18 26622 1 1 60 GLY O O -3.089 11.778 -27.072 1.00 . A A . 386 GLY O 1 1 18 26623 1 1 61 GLN C C -6.155 13.584 -26.852 1.00 . A A . 387 GLN C 1 1 18 26624 1 1 61 GLN CA C -5.542 12.833 -28.058 1.00 . A A . 387 GLN CA 1 1 18 26625 1 1 61 GLN CB C -6.510 12.840 -29.257 1.00 . A A . 387 GLN CB 1 1 18 26626 1 1 61 GLN CD C -6.785 12.496 -31.760 1.00 . A A . 387 GLN CD 1 1 18 26627 1 1 61 GLN CG C -5.830 12.407 -30.566 1.00 . A A . 387 GLN CG 1 1 18 26628 1 1 61 GLN H H -5.960 10.760 -27.788 1.00 . A A . 387 GLN H 1 1 18 26629 1 1 61 GLN HA H -4.628 13.347 -28.357 1.00 . A A . 387 GLN HA 1 1 18 26630 1 1 61 GLN HB2 H -7.351 12.181 -29.045 1.00 . A A . 387 GLN HB2 1 1 18 26631 1 1 61 GLN HB3 H -6.907 13.845 -29.398 1.00 . A A . 387 GLN HB3 1 1 18 26632 1 1 61 GLN HE21 H -5.615 13.807 -32.776 1.00 . A A . 387 GLN HE21 1 1 18 26633 1 1 61 GLN HE22 H -7.111 13.324 -33.560 1.00 . A A . 387 GLN HE22 1 1 18 26634 1 1 61 GLN HG2 H -4.965 13.045 -30.746 1.00 . A A . 387 GLN HG2 1 1 18 26635 1 1 61 GLN HG3 H -5.478 11.378 -30.481 1.00 . A A . 387 GLN HG3 1 1 18 26636 1 1 61 GLN N N -5.216 11.440 -27.719 1.00 . A A . 387 GLN N 1 1 18 26637 1 1 61 GLN NE2 N -6.473 13.273 -32.779 1.00 . A A . 387 GLN NE2 1 1 18 26638 1 1 61 GLN O O -6.713 12.940 -25.955 1.00 . A A . 387 GLN O 1 1 18 26639 1 1 61 GLN OE1 O -7.832 11.860 -31.800 1.00 . A A . 387 GLN OE1 1 1 18 26640 1 1 62 PRO C C -8.238 15.715 -25.868 1.00 . A A . 388 PRO C 1 1 18 26641 1 1 62 PRO CA C -6.706 15.733 -25.756 1.00 . A A . 388 PRO CA 1 1 18 26642 1 1 62 PRO CB C -6.130 17.144 -25.918 1.00 . A A . 388 PRO CB 1 1 18 26643 1 1 62 PRO CD C -5.389 15.805 -27.753 1.00 . A A . 388 PRO CD 1 1 18 26644 1 1 62 PRO CG C -5.820 17.231 -27.412 1.00 . A A . 388 PRO CG 1 1 18 26645 1 1 62 PRO HA H -6.411 15.342 -24.782 1.00 . A A . 388 PRO HA 1 1 18 26646 1 1 62 PRO HB2 H -6.830 17.918 -25.601 1.00 . A A . 388 PRO HB2 1 1 18 26647 1 1 62 PRO HB3 H -5.201 17.223 -25.352 1.00 . A A . 388 PRO HB3 1 1 18 26648 1 1 62 PRO HD2 H -5.646 15.583 -28.789 1.00 . A A . 388 PRO HD2 1 1 18 26649 1 1 62 PRO HD3 H -4.314 15.703 -27.603 1.00 . A A . 388 PRO HD3 1 1 18 26650 1 1 62 PRO HG2 H -6.724 17.486 -27.964 1.00 . A A . 388 PRO HG2 1 1 18 26651 1 1 62 PRO HG3 H -5.028 17.952 -27.618 1.00 . A A . 388 PRO HG3 1 1 18 26652 1 1 62 PRO N N -6.090 14.934 -26.813 1.00 . A A . 388 PRO N 1 1 18 26653 1 1 62 PRO O O -8.801 15.852 -26.957 1.00 . A A . 388 PRO O 1 1 18 26654 1 1 63 THR C C -11.025 16.912 -24.586 1.00 . A A . 389 THR C 1 1 18 26655 1 1 63 THR CA C -10.379 15.532 -24.600 1.00 . A A . 389 THR CA 1 1 18 26656 1 1 63 THR CB C -10.794 14.840 -23.301 1.00 . A A . 389 THR CB 1 1 18 26657 1 1 63 THR CG2 C -10.474 13.349 -23.311 1.00 . A A . 389 THR CG2 1 1 18 26658 1 1 63 THR H H -8.379 15.432 -23.868 1.00 . A A . 389 THR H 1 1 18 26659 1 1 63 THR HA H -10.802 14.986 -25.443 1.00 . A A . 389 THR HA 1 1 18 26660 1 1 63 THR HB H -11.869 14.957 -23.160 1.00 . A A . 389 THR HB 1 1 18 26661 1 1 63 THR HG1 H -9.533 14.828 -21.832 1.00 . A A . 389 THR HG1 1 1 18 26662 1 1 63 THR HG21 H -9.401 13.191 -23.419 1.00 . A A . 389 THR HG21 1 1 18 26663 1 1 63 THR HG22 H -10.815 12.895 -22.381 1.00 . A A . 389 THR HG22 1 1 18 26664 1 1 63 THR HG23 H -10.995 12.874 -24.142 1.00 . A A . 389 THR HG23 1 1 18 26665 1 1 63 THR N N -8.908 15.563 -24.718 1.00 . A A . 389 THR N 1 1 18 26666 1 1 63 THR O O -12.214 17.030 -24.883 1.00 . A A . 389 THR O 1 1 18 26667 1 1 63 THR OG1 O -10.119 15.473 -22.235 1.00 . A A . 389 THR OG1 1 1 18 26668 1 1 64 GLY C C -11.545 19.167 -22.392 1.00 . A A . 390 GLY C 1 1 18 26669 1 1 64 GLY CA C -10.840 19.225 -23.752 1.00 . A A . 390 GLY CA 1 1 18 26670 1 1 64 GLY H H -9.290 17.773 -24.015 1.00 . A A . 390 GLY H 1 1 18 26671 1 1 64 GLY HA2 H -10.042 19.963 -23.684 1.00 . A A . 390 GLY HA2 1 1 18 26672 1 1 64 GLY HA3 H -11.572 19.555 -24.489 1.00 . A A . 390 GLY HA3 1 1 18 26673 1 1 64 GLY N N -10.276 17.937 -24.163 1.00 . A A . 390 GLY N 1 1 18 26674 1 1 64 GLY O O -12.438 19.974 -22.162 1.00 . A A . 390 GLY O 1 1 18 26675 1 1 65 VAL C C -10.650 18.192 -19.073 1.00 . A A . 391 VAL C 1 1 18 26676 1 1 65 VAL CA C -11.747 18.122 -20.132 1.00 . A A . 391 VAL CA 1 1 18 26677 1 1 65 VAL CB C -12.553 16.809 -19.959 1.00 . A A . 391 VAL CB 1 1 18 26678 1 1 65 VAL CG1 C -13.007 16.476 -18.522 1.00 . A A . 391 VAL CG1 1 1 18 26679 1 1 65 VAL CG2 C -13.812 16.854 -20.821 1.00 . A A . 391 VAL CG2 1 1 18 26680 1 1 65 VAL H H -10.503 17.545 -21.782 1.00 . A A . 391 VAL H 1 1 18 26681 1 1 65 VAL HA H -12.423 18.961 -19.969 1.00 . A A . 391 VAL HA 1 1 18 26682 1 1 65 VAL HB H -11.935 15.984 -20.310 1.00 . A A . 391 VAL HB 1 1 18 26683 1 1 65 VAL HG11 H -13.722 17.213 -18.160 1.00 . A A . 391 VAL HG11 1 1 18 26684 1 1 65 VAL HG12 H -13.483 15.494 -18.510 1.00 . A A . 391 VAL HG12 1 1 18 26685 1 1 65 VAL HG13 H -12.160 16.437 -17.837 1.00 . A A . 391 VAL HG13 1 1 18 26686 1 1 65 VAL HG21 H -13.542 17.024 -21.863 1.00 . A A . 391 VAL HG21 1 1 18 26687 1 1 65 VAL HG22 H -14.331 15.899 -20.744 1.00 . A A . 391 VAL HG22 1 1 18 26688 1 1 65 VAL HG23 H -14.458 17.655 -20.462 1.00 . A A . 391 VAL HG23 1 1 18 26689 1 1 65 VAL N N -11.180 18.238 -21.497 1.00 . A A . 391 VAL N 1 1 18 26690 1 1 65 VAL O O -9.606 17.562 -19.212 1.00 . A A . 391 VAL O 1 1 18 26691 1 1 66 ALA C C -10.994 18.271 -15.569 1.00 . A A . 392 ALA C 1 1 18 26692 1 1 66 ALA CA C -10.181 18.875 -16.732 1.00 . A A . 392 ALA CA 1 1 18 26693 1 1 66 ALA CB C -9.752 20.310 -16.424 1.00 . A A . 392 ALA CB 1 1 18 26694 1 1 66 ALA H H -11.791 19.439 -17.993 1.00 . A A . 392 ALA H 1 1 18 26695 1 1 66 ALA HA H -9.282 18.273 -16.861 1.00 . A A . 392 ALA HA 1 1 18 26696 1 1 66 ALA HB1 H -10.622 20.940 -16.237 1.00 . A A . 392 ALA HB1 1 1 18 26697 1 1 66 ALA HB2 H -9.109 20.317 -15.545 1.00 . A A . 392 ALA HB2 1 1 18 26698 1 1 66 ALA HB3 H -9.213 20.720 -17.279 1.00 . A A . 392 ALA HB3 1 1 18 26699 1 1 66 ALA N N -10.934 18.905 -17.983 1.00 . A A . 392 ALA N 1 1 18 26700 1 1 66 ALA O O -12.216 18.413 -15.514 1.00 . A A . 392 ALA O 1 1 18 26701 1 1 67 VAL C C -10.049 18.318 -12.285 1.00 . A A . 393 VAL C 1 1 18 26702 1 1 67 VAL CA C -10.814 17.405 -13.247 1.00 . A A . 393 VAL CA 1 1 18 26703 1 1 67 VAL CB C -10.702 15.918 -12.821 1.00 . A A . 393 VAL CB 1 1 18 26704 1 1 67 VAL CG1 C -11.164 15.685 -11.368 1.00 . A A . 393 VAL CG1 1 1 18 26705 1 1 67 VAL CG2 C -11.565 14.999 -13.701 1.00 . A A . 393 VAL CG2 1 1 18 26706 1 1 67 VAL H H -9.295 17.607 -14.727 1.00 . A A . 393 VAL H 1 1 18 26707 1 1 67 VAL HA H -11.869 17.677 -13.220 1.00 . A A . 393 VAL HA 1 1 18 26708 1 1 67 VAL HB H -9.663 15.606 -12.918 1.00 . A A . 393 VAL HB 1 1 18 26709 1 1 67 VAL HG11 H -12.194 16.017 -11.245 1.00 . A A . 393 VAL HG11 1 1 18 26710 1 1 67 VAL HG12 H -11.104 14.624 -11.125 1.00 . A A . 393 VAL HG12 1 1 18 26711 1 1 67 VAL HG13 H -10.528 16.225 -10.667 1.00 . A A . 393 VAL HG13 1 1 18 26712 1 1 67 VAL HG21 H -11.276 15.083 -14.748 1.00 . A A . 393 VAL HG21 1 1 18 26713 1 1 67 VAL HG22 H -11.435 13.964 -13.383 1.00 . A A . 393 VAL HG22 1 1 18 26714 1 1 67 VAL HG23 H -12.615 15.266 -13.583 1.00 . A A . 393 VAL HG23 1 1 18 26715 1 1 67 VAL N N -10.296 17.662 -14.605 1.00 . A A . 393 VAL N 1 1 18 26716 1 1 67 VAL O O -8.851 18.540 -12.466 1.00 . A A . 393 VAL O 1 1 18 26717 1 1 68 VAL C C -10.664 19.170 -8.860 1.00 . A A . 394 VAL C 1 1 18 26718 1 1 68 VAL CA C -10.135 19.684 -10.204 1.00 . A A . 394 VAL CA 1 1 18 26719 1 1 68 VAL CB C -10.393 21.208 -10.432 1.00 . A A . 394 VAL CB 1 1 18 26720 1 1 68 VAL CG1 C -9.687 22.108 -9.412 1.00 . A A . 394 VAL CG1 1 1 18 26721 1 1 68 VAL CG2 C -9.979 21.660 -11.843 1.00 . A A . 394 VAL CG2 1 1 18 26722 1 1 68 VAL H H -11.697 18.562 -11.168 1.00 . A A . 394 VAL H 1 1 18 26723 1 1 68 VAL HA H -9.055 19.531 -10.210 1.00 . A A . 394 VAL HA 1 1 18 26724 1 1 68 VAL HB H -11.451 21.441 -10.308 1.00 . A A . 394 VAL HB 1 1 18 26725 1 1 68 VAL HG11 H -8.609 21.949 -9.443 1.00 . A A . 394 VAL HG11 1 1 18 26726 1 1 68 VAL HG12 H -9.907 23.150 -9.643 1.00 . A A . 394 VAL HG12 1 1 18 26727 1 1 68 VAL HG13 H -10.064 21.903 -8.409 1.00 . A A . 394 VAL HG13 1 1 18 26728 1 1 68 VAL HG21 H -10.591 21.165 -12.597 1.00 . A A . 394 VAL HG21 1 1 18 26729 1 1 68 VAL HG22 H -10.122 22.736 -11.950 1.00 . A A . 394 VAL HG22 1 1 18 26730 1 1 68 VAL HG23 H -8.929 21.426 -12.022 1.00 . A A . 394 VAL HG23 1 1 18 26731 1 1 68 VAL N N -10.731 18.842 -11.266 1.00 . A A . 394 VAL N 1 1 18 26732 1 1 68 VAL O O -11.745 18.600 -8.814 1.00 . A A . 394 VAL O 1 1 18 26733 1 1 69 GLU C C -9.848 19.860 -5.428 1.00 . A A . 395 GLU C 1 1 18 26734 1 1 69 GLU CA C -10.231 18.785 -6.443 1.00 . A A . 395 GLU CA 1 1 18 26735 1 1 69 GLU CB C -9.465 17.464 -6.250 1.00 . A A . 395 GLU CB 1 1 18 26736 1 1 69 GLU CD C -9.632 16.909 -3.732 1.00 . A A . 395 GLU CD 1 1 18 26737 1 1 69 GLU CG C -10.010 16.530 -5.168 1.00 . A A . 395 GLU CG 1 1 18 26738 1 1 69 GLU H H -9.002 19.742 -7.865 1.00 . A A . 395 GLU H 1 1 18 26739 1 1 69 GLU HA H -11.301 18.592 -6.366 1.00 . A A . 395 GLU HA 1 1 18 26740 1 1 69 GLU HB2 H -9.564 16.904 -7.180 1.00 . A A . 395 GLU HB2 1 1 18 26741 1 1 69 GLU HB3 H -8.401 17.642 -6.091 1.00 . A A . 395 GLU HB3 1 1 18 26742 1 1 69 GLU HG2 H -11.092 16.466 -5.283 1.00 . A A . 395 GLU HG2 1 1 18 26743 1 1 69 GLU HG3 H -9.596 15.538 -5.348 1.00 . A A . 395 GLU HG3 1 1 18 26744 1 1 69 GLU N N -9.914 19.314 -7.773 1.00 . A A . 395 GLU N 1 1 18 26745 1 1 69 GLU O O -8.809 20.496 -5.590 1.00 . A A . 395 GLU O 1 1 18 26746 1 1 69 GLU OE1 O -8.419 17.038 -3.443 1.00 . A A . 395 GLU OE1 1 1 18 26747 1 1 69 GLU OE2 O -10.538 16.974 -2.868 1.00 . A A . 395 GLU OE2 1 1 18 26748 1 1 70 TYR C C -10.500 21.107 -2.104 1.00 . A A . 396 TYR C 1 1 18 26749 1 1 70 TYR CA C -10.619 21.357 -3.619 1.00 . A A . 396 TYR CA 1 1 18 26750 1 1 70 TYR CB C -11.822 22.262 -3.938 1.00 . A A . 396 TYR CB 1 1 18 26751 1 1 70 TYR CD1 C -10.984 24.596 -4.442 1.00 . A A . 396 TYR CD1 1 1 18 26752 1 1 70 TYR CD2 C -11.703 23.198 -6.299 1.00 . A A . 396 TYR CD2 1 1 18 26753 1 1 70 TYR CE1 C -10.677 25.638 -5.336 1.00 . A A . 396 TYR CE1 1 1 18 26754 1 1 70 TYR CE2 C -11.402 24.229 -7.194 1.00 . A A . 396 TYR CE2 1 1 18 26755 1 1 70 TYR CG C -11.502 23.374 -4.916 1.00 . A A . 396 TYR CG 1 1 18 26756 1 1 70 TYR CZ C -10.891 25.452 -6.716 1.00 . A A . 396 TYR CZ 1 1 18 26757 1 1 70 TYR H H -11.523 19.562 -4.341 1.00 . A A . 396 TYR H 1 1 18 26758 1 1 70 TYR HA H -9.723 21.913 -3.895 1.00 . A A . 396 TYR HA 1 1 18 26759 1 1 70 TYR HB2 H -12.638 21.658 -4.335 1.00 . A A . 396 TYR HB2 1 1 18 26760 1 1 70 TYR HB3 H -12.190 22.723 -3.021 1.00 . A A . 396 TYR HB3 1 1 18 26761 1 1 70 TYR HD1 H -10.836 24.748 -3.384 1.00 . A A . 396 TYR HD1 1 1 18 26762 1 1 70 TYR HD2 H -12.104 22.281 -6.703 1.00 . A A . 396 TYR HD2 1 1 18 26763 1 1 70 TYR HE1 H -10.303 26.584 -4.975 1.00 . A A . 396 TYR HE1 1 1 18 26764 1 1 70 TYR HE2 H -11.582 24.082 -8.248 1.00 . A A . 396 TYR HE2 1 1 18 26765 1 1 70 TYR HH H -10.956 26.183 -8.467 1.00 . A A . 396 TYR HH 1 1 18 26766 1 1 70 TYR N N -10.699 20.137 -4.441 1.00 . A A . 396 TYR N 1 1 18 26767 1 1 70 TYR O O -10.885 20.062 -1.581 1.00 . A A . 396 TYR O 1 1 18 26768 1 1 70 TYR OH O -10.633 26.442 -7.601 1.00 . A A . 396 TYR OH 1 1 18 26769 1 1 71 GLU C C -11.262 21.945 0.768 1.00 . A A . 397 GLU C 1 1 18 26770 1 1 71 GLU CA C -9.887 22.103 0.079 1.00 . A A . 397 GLU CA 1 1 18 26771 1 1 71 GLU CB C -9.237 23.411 0.545 1.00 . A A . 397 GLU CB 1 1 18 26772 1 1 71 GLU CD C -8.364 24.823 2.438 1.00 . A A . 397 GLU CD 1 1 18 26773 1 1 71 GLU CG C -8.805 23.415 2.016 1.00 . A A . 397 GLU CG 1 1 18 26774 1 1 71 GLU H H -9.531 22.860 -1.902 1.00 . A A . 397 GLU H 1 1 18 26775 1 1 71 GLU HA H -9.252 21.271 0.385 1.00 . A A . 397 GLU HA 1 1 18 26776 1 1 71 GLU HB2 H -8.359 23.620 -0.065 1.00 . A A . 397 GLU HB2 1 1 18 26777 1 1 71 GLU HB3 H -9.964 24.206 0.381 1.00 . A A . 397 GLU HB3 1 1 18 26778 1 1 71 GLU HG2 H -9.634 23.097 2.648 1.00 . A A . 397 GLU HG2 1 1 18 26779 1 1 71 GLU HG3 H -7.984 22.712 2.153 1.00 . A A . 397 GLU HG3 1 1 18 26780 1 1 71 GLU N N -9.967 22.105 -1.391 1.00 . A A . 397 GLU N 1 1 18 26781 1 1 71 GLU O O -11.373 21.176 1.726 1.00 . A A . 397 GLU O 1 1 18 26782 1 1 71 GLU OE1 O -7.223 25.234 2.116 1.00 . A A . 397 GLU OE1 1 1 18 26783 1 1 71 GLU OE2 O -9.169 25.555 3.059 1.00 . A A . 397 GLU OE2 1 1 18 26784 1 1 72 ASN C C -14.751 22.643 -0.134 1.00 . A A . 398 ASN C 1 1 18 26785 1 1 72 ASN CA C -13.635 22.670 0.919 1.00 . A A . 398 ASN CA 1 1 18 26786 1 1 72 ASN CB C -13.813 23.936 1.783 1.00 . A A . 398 ASN CB 1 1 18 26787 1 1 72 ASN CG C -12.566 24.343 2.555 1.00 . A A . 398 ASN CG 1 1 18 26788 1 1 72 ASN H H -12.172 23.297 -0.469 1.00 . A A . 398 ASN H 1 1 18 26789 1 1 72 ASN HA H -13.747 21.796 1.560 1.00 . A A . 398 ASN HA 1 1 18 26790 1 1 72 ASN HB2 H -14.089 24.768 1.134 1.00 . A A . 398 ASN HB2 1 1 18 26791 1 1 72 ASN HB3 H -14.628 23.781 2.490 1.00 . A A . 398 ASN HB3 1 1 18 26792 1 1 72 ASN HD21 H -12.118 25.682 1.125 1.00 . A A . 398 ASN HD21 1 1 18 26793 1 1 72 ASN HD22 H -10.925 25.506 2.410 1.00 . A A . 398 ASN HD22 1 1 18 26794 1 1 72 ASN N N -12.306 22.650 0.294 1.00 . A A . 398 ASN N 1 1 18 26795 1 1 72 ASN ND2 N -11.819 25.277 2.001 1.00 . A A . 398 ASN ND2 1 1 18 26796 1 1 72 ASN O O -14.587 23.145 -1.249 1.00 . A A . 398 ASN O 1 1 18 26797 1 1 72 ASN OD1 O -12.268 23.837 3.631 1.00 . A A . 398 ASN OD1 1 1 18 26798 1 1 73 LEU C C -17.618 23.507 -1.022 1.00 . A A . 399 LEU C 1 1 18 26799 1 1 73 LEU CA C -17.120 22.116 -0.610 1.00 . A A . 399 LEU CA 1 1 18 26800 1 1 73 LEU CB C -18.225 21.292 0.075 1.00 . A A . 399 LEU CB 1 1 18 26801 1 1 73 LEU CD1 C -16.804 19.136 0.283 1.00 . A A . 399 LEU CD1 1 1 18 26802 1 1 73 LEU CD2 C -19.255 19.057 0.460 1.00 . A A . 399 LEU CD2 1 1 18 26803 1 1 73 LEU CG C -18.101 19.785 -0.218 1.00 . A A . 399 LEU CG 1 1 18 26804 1 1 73 LEU H H -16.004 21.759 1.183 1.00 . A A . 399 LEU H 1 1 18 26805 1 1 73 LEU HA H -16.851 21.609 -1.535 1.00 . A A . 399 LEU HA 1 1 18 26806 1 1 73 LEU HB2 H -18.222 21.471 1.150 1.00 . A A . 399 LEU HB2 1 1 18 26807 1 1 73 LEU HB3 H -19.190 21.619 -0.310 1.00 . A A . 399 LEU HB3 1 1 18 26808 1 1 73 LEU HD11 H -16.696 19.287 1.357 1.00 . A A . 399 LEU HD11 1 1 18 26809 1 1 73 LEU HD12 H -16.828 18.068 0.069 1.00 . A A . 399 LEU HD12 1 1 18 26810 1 1 73 LEU HD13 H -15.947 19.571 -0.232 1.00 . A A . 399 LEU HD13 1 1 18 26811 1 1 73 LEU HD21 H -20.196 19.424 0.049 1.00 . A A . 399 LEU HD21 1 1 18 26812 1 1 73 LEU HD22 H -19.170 17.988 0.264 1.00 . A A . 399 LEU HD22 1 1 18 26813 1 1 73 LEU HD23 H -19.235 19.235 1.536 1.00 . A A . 399 LEU HD23 1 1 18 26814 1 1 73 LEU HG H -18.173 19.647 -1.296 1.00 . A A . 399 LEU HG 1 1 18 26815 1 1 73 LEU N N -15.937 22.166 0.261 1.00 . A A . 399 LEU N 1 1 18 26816 1 1 73 LEU O O -18.076 23.660 -2.149 1.00 . A A . 399 LEU O 1 1 18 26817 1 1 74 VAL C C -16.908 26.467 -1.677 1.00 . A A . 400 VAL C 1 1 18 26818 1 1 74 VAL CA C -17.751 25.931 -0.515 1.00 . A A . 400 VAL CA 1 1 18 26819 1 1 74 VAL CB C -17.607 26.913 0.671 1.00 . A A . 400 VAL CB 1 1 18 26820 1 1 74 VAL CG1 C -18.736 26.674 1.681 1.00 . A A . 400 VAL CG1 1 1 18 26821 1 1 74 VAL CG2 C -16.234 26.837 1.371 1.00 . A A . 400 VAL CG2 1 1 18 26822 1 1 74 VAL H H -17.192 24.286 0.779 1.00 . A A . 400 VAL H 1 1 18 26823 1 1 74 VAL HA H -18.792 25.959 -0.836 1.00 . A A . 400 VAL HA 1 1 18 26824 1 1 74 VAL HB H -17.732 27.925 0.285 1.00 . A A . 400 VAL HB 1 1 18 26825 1 1 74 VAL HG11 H -18.654 25.678 2.116 1.00 . A A . 400 VAL HG11 1 1 18 26826 1 1 74 VAL HG12 H -18.683 27.419 2.476 1.00 . A A . 400 VAL HG12 1 1 18 26827 1 1 74 VAL HG13 H -19.697 26.768 1.176 1.00 . A A . 400 VAL HG13 1 1 18 26828 1 1 74 VAL HG21 H -15.425 27.014 0.662 1.00 . A A . 400 VAL HG21 1 1 18 26829 1 1 74 VAL HG22 H -16.177 27.598 2.150 1.00 . A A . 400 VAL HG22 1 1 18 26830 1 1 74 VAL HG23 H -16.083 25.858 1.825 1.00 . A A . 400 VAL HG23 1 1 18 26831 1 1 74 VAL N N -17.448 24.523 -0.168 1.00 . A A . 400 VAL N 1 1 18 26832 1 1 74 VAL O O -17.432 27.229 -2.485 1.00 . A A . 400 VAL O 1 1 18 26833 1 1 75 ASP C C -15.025 25.675 -4.165 1.00 . A A . 401 ASP C 1 1 18 26834 1 1 75 ASP CA C -14.763 26.491 -2.895 1.00 . A A . 401 ASP CA 1 1 18 26835 1 1 75 ASP CB C -13.285 26.369 -2.504 1.00 . A A . 401 ASP CB 1 1 18 26836 1 1 75 ASP CG C -12.906 27.276 -1.328 1.00 . A A . 401 ASP CG 1 1 18 26837 1 1 75 ASP H H -15.257 25.413 -1.118 1.00 . A A . 401 ASP H 1 1 18 26838 1 1 75 ASP HA H -14.955 27.540 -3.120 1.00 . A A . 401 ASP HA 1 1 18 26839 1 1 75 ASP HB2 H -13.053 25.330 -2.264 1.00 . A A . 401 ASP HB2 1 1 18 26840 1 1 75 ASP HB3 H -12.675 26.653 -3.363 1.00 . A A . 401 ASP HB3 1 1 18 26841 1 1 75 ASP N N -15.635 26.061 -1.794 1.00 . A A . 401 ASP N 1 1 18 26842 1 1 75 ASP O O -14.874 26.188 -5.274 1.00 . A A . 401 ASP O 1 1 18 26843 1 1 75 ASP OD1 O -12.940 28.521 -1.477 1.00 . A A . 401 ASP OD1 1 1 18 26844 1 1 75 ASP OD2 O -12.539 26.721 -0.268 1.00 . A A . 401 ASP OD2 1 1 18 26845 1 1 76 ALA C C -17.126 23.979 -5.747 1.00 . A A . 402 ALA C 1 1 18 26846 1 1 76 ALA CA C -15.808 23.536 -5.094 1.00 . A A . 402 ALA CA 1 1 18 26847 1 1 76 ALA CB C -15.838 22.111 -4.522 1.00 . A A . 402 ALA CB 1 1 18 26848 1 1 76 ALA H H -15.661 24.108 -3.054 1.00 . A A . 402 ALA H 1 1 18 26849 1 1 76 ALA HA H -15.039 23.615 -5.863 1.00 . A A . 402 ALA HA 1 1 18 26850 1 1 76 ALA HB1 H -16.548 22.058 -3.696 1.00 . A A . 402 ALA HB1 1 1 18 26851 1 1 76 ALA HB2 H -16.154 21.403 -5.288 1.00 . A A . 402 ALA HB2 1 1 18 26852 1 1 76 ALA HB3 H -14.851 21.843 -4.148 1.00 . A A . 402 ALA HB3 1 1 18 26853 1 1 76 ALA N N -15.462 24.422 -3.994 1.00 . A A . 402 ALA N 1 1 18 26854 1 1 76 ALA O O -17.193 24.158 -6.964 1.00 . A A . 402 ALA O 1 1 18 26855 1 1 77 ASP C C -19.009 26.289 -6.086 1.00 . A A . 403 ASP C 1 1 18 26856 1 1 77 ASP CA C -19.347 24.972 -5.367 1.00 . A A . 403 ASP CA 1 1 18 26857 1 1 77 ASP CB C -20.227 25.235 -4.140 1.00 . A A . 403 ASP CB 1 1 18 26858 1 1 77 ASP CG C -21.533 25.911 -4.558 1.00 . A A . 403 ASP CG 1 1 18 26859 1 1 77 ASP H H -18.075 24.039 -3.951 1.00 . A A . 403 ASP H 1 1 18 26860 1 1 77 ASP HA H -19.897 24.344 -6.066 1.00 . A A . 403 ASP HA 1 1 18 26861 1 1 77 ASP HB2 H -20.460 24.289 -3.652 1.00 . A A . 403 ASP HB2 1 1 18 26862 1 1 77 ASP HB3 H -19.692 25.865 -3.429 1.00 . A A . 403 ASP HB3 1 1 18 26863 1 1 77 ASP N N -18.152 24.257 -4.934 1.00 . A A . 403 ASP N 1 1 18 26864 1 1 77 ASP O O -19.517 26.519 -7.184 1.00 . A A . 403 ASP O 1 1 18 26865 1 1 77 ASP OD1 O -22.267 25.279 -5.350 1.00 . A A . 403 ASP OD1 1 1 18 26866 1 1 77 ASP OD2 O -21.808 27.053 -4.124 1.00 . A A . 403 ASP OD2 1 1 18 26867 1 1 78 PHE C C -17.211 28.381 -7.506 1.00 . A A . 404 PHE C 1 1 18 26868 1 1 78 PHE CA C -17.772 28.430 -6.081 1.00 . A A . 404 PHE CA 1 1 18 26869 1 1 78 PHE CB C -16.812 29.189 -5.153 1.00 . A A . 404 PHE CB 1 1 18 26870 1 1 78 PHE CD1 C -18.478 30.381 -3.673 1.00 . A A . 404 PHE CD1 1 1 18 26871 1 1 78 PHE CD2 C -16.901 31.715 -4.966 1.00 . A A . 404 PHE CD2 1 1 18 26872 1 1 78 PHE CE1 C -19.023 31.554 -3.122 1.00 . A A . 404 PHE CE1 1 1 18 26873 1 1 78 PHE CE2 C -17.434 32.887 -4.397 1.00 . A A . 404 PHE CE2 1 1 18 26874 1 1 78 PHE CG C -17.406 30.458 -4.582 1.00 . A A . 404 PHE CG 1 1 18 26875 1 1 78 PHE CZ C -18.495 32.807 -3.477 1.00 . A A . 404 PHE CZ 1 1 18 26876 1 1 78 PHE H H -17.756 26.879 -4.610 1.00 . A A . 404 PHE H 1 1 18 26877 1 1 78 PHE HA H -18.696 29.006 -6.145 1.00 . A A . 404 PHE HA 1 1 18 26878 1 1 78 PHE HB2 H -16.498 28.553 -4.325 1.00 . A A . 404 PHE HB2 1 1 18 26879 1 1 78 PHE HB3 H -15.901 29.441 -5.696 1.00 . A A . 404 PHE HB3 1 1 18 26880 1 1 78 PHE HD1 H -18.887 29.418 -3.404 1.00 . A A . 404 PHE HD1 1 1 18 26881 1 1 78 PHE HD2 H -16.107 31.777 -5.696 1.00 . A A . 404 PHE HD2 1 1 18 26882 1 1 78 PHE HE1 H -19.844 31.490 -2.421 1.00 . A A . 404 PHE HE1 1 1 18 26883 1 1 78 PHE HE2 H -17.029 33.853 -4.663 1.00 . A A . 404 PHE HE2 1 1 18 26884 1 1 78 PHE HZ H -18.905 33.709 -3.045 1.00 . A A . 404 PHE HZ 1 1 18 26885 1 1 78 PHE N N -18.122 27.119 -5.520 1.00 . A A . 404 PHE N 1 1 18 26886 1 1 78 PHE O O -17.509 29.281 -8.288 1.00 . A A . 404 PHE O 1 1 18 26887 1 1 79 CYS C C -17.271 26.955 -10.209 1.00 . A A . 405 CYS C 1 1 18 26888 1 1 79 CYS CA C -16.068 27.132 -9.286 1.00 . A A . 405 CYS CA 1 1 18 26889 1 1 79 CYS CB C -15.150 25.913 -9.388 1.00 . A A . 405 CYS CB 1 1 18 26890 1 1 79 CYS H H -16.204 26.645 -7.200 1.00 . A A . 405 CYS H 1 1 18 26891 1 1 79 CYS HA H -15.523 28.009 -9.635 1.00 . A A . 405 CYS HA 1 1 18 26892 1 1 79 CYS HB2 H -15.637 25.023 -8.990 1.00 . A A . 405 CYS HB2 1 1 18 26893 1 1 79 CYS HB3 H -14.894 25.751 -10.434 1.00 . A A . 405 CYS HB3 1 1 18 26894 1 1 79 CYS HG H -13.369 27.438 -9.010 1.00 . A A . 405 CYS HG 1 1 18 26895 1 1 79 CYS N N -16.476 27.330 -7.891 1.00 . A A . 405 CYS N 1 1 18 26896 1 1 79 CYS O O -17.354 27.580 -11.258 1.00 . A A . 405 CYS O 1 1 18 26897 1 1 79 CYS SG S -13.654 26.259 -8.449 1.00 . A A . 405 CYS SG 1 1 18 26898 1 1 80 ILE C C -20.416 26.983 -10.605 1.00 . A A . 406 ILE C 1 1 18 26899 1 1 80 ILE CA C -19.427 25.794 -10.575 1.00 . A A . 406 ILE CA 1 1 18 26900 1 1 80 ILE CB C -19.997 24.471 -10.007 1.00 . A A . 406 ILE CB 1 1 18 26901 1 1 80 ILE CD1 C -19.236 22.171 -9.136 1.00 . A A . 406 ILE CD1 1 1 18 26902 1 1 80 ILE CG1 C -18.947 23.327 -10.090 1.00 . A A . 406 ILE CG1 1 1 18 26903 1 1 80 ILE CG2 C -21.252 24.031 -10.771 1.00 . A A . 406 ILE CG2 1 1 18 26904 1 1 80 ILE H H -18.101 25.672 -8.908 1.00 . A A . 406 ILE H 1 1 18 26905 1 1 80 ILE HA H -19.145 25.620 -11.613 1.00 . A A . 406 ILE HA 1 1 18 26906 1 1 80 ILE HB H -20.267 24.630 -8.963 1.00 . A A . 406 ILE HB 1 1 18 26907 1 1 80 ILE HD11 H -20.183 21.697 -9.395 1.00 . A A . 406 ILE HD11 1 1 18 26908 1 1 80 ILE HD12 H -18.440 21.430 -9.205 1.00 . A A . 406 ILE HD12 1 1 18 26909 1 1 80 ILE HD13 H -19.277 22.553 -8.116 1.00 . A A . 406 ILE HD13 1 1 18 26910 1 1 80 ILE HG12 H -18.905 22.942 -11.108 1.00 . A A . 406 ILE HG12 1 1 18 26911 1 1 80 ILE HG13 H -17.949 23.684 -9.835 1.00 . A A . 406 ILE HG13 1 1 18 26912 1 1 80 ILE HG21 H -21.008 23.908 -11.826 1.00 . A A . 406 ILE HG21 1 1 18 26913 1 1 80 ILE HG22 H -21.619 23.083 -10.378 1.00 . A A . 406 ILE HG22 1 1 18 26914 1 1 80 ILE HG23 H -22.041 24.773 -10.656 1.00 . A A . 406 ILE HG23 1 1 18 26915 1 1 80 ILE N N -18.224 26.124 -9.804 1.00 . A A . 406 ILE N 1 1 18 26916 1 1 80 ILE O O -21.189 27.117 -11.556 1.00 . A A . 406 ILE O 1 1 18 26917 1 1 81 GLN C C -20.328 30.178 -10.648 1.00 . A A . 407 GLN C 1 1 18 26918 1 1 81 GLN CA C -21.001 29.202 -9.661 1.00 . A A . 407 GLN CA 1 1 18 26919 1 1 81 GLN CB C -21.093 29.824 -8.246 1.00 . A A . 407 GLN CB 1 1 18 26920 1 1 81 GLN CD C -23.056 28.232 -7.677 1.00 . A A . 407 GLN CD 1 1 18 26921 1 1 81 GLN CG C -21.821 28.984 -7.174 1.00 . A A . 407 GLN CG 1 1 18 26922 1 1 81 GLN H H -19.723 27.684 -8.853 1.00 . A A . 407 GLN H 1 1 18 26923 1 1 81 GLN HA H -22.015 29.062 -10.036 1.00 . A A . 407 GLN HA 1 1 18 26924 1 1 81 GLN HB2 H -20.096 30.052 -7.871 1.00 . A A . 407 GLN HB2 1 1 18 26925 1 1 81 GLN HB3 H -21.624 30.771 -8.339 1.00 . A A . 407 GLN HB3 1 1 18 26926 1 1 81 GLN HE21 H -22.586 26.508 -6.707 1.00 . A A . 407 GLN HE21 1 1 18 26927 1 1 81 GLN HE22 H -24.035 26.478 -7.684 1.00 . A A . 407 GLN HE22 1 1 18 26928 1 1 81 GLN HG2 H -21.120 28.267 -6.748 1.00 . A A . 407 GLN HG2 1 1 18 26929 1 1 81 GLN HG3 H -22.123 29.639 -6.358 1.00 . A A . 407 GLN HG3 1 1 18 26930 1 1 81 GLN N N -20.334 27.896 -9.628 1.00 . A A . 407 GLN N 1 1 18 26931 1 1 81 GLN NE2 N -23.209 26.962 -7.361 1.00 . A A . 407 GLN NE2 1 1 18 26932 1 1 81 GLN O O -21.021 30.799 -11.455 1.00 . A A . 407 GLN O 1 1 18 26933 1 1 81 GLN OE1 O -23.906 28.771 -8.378 1.00 . A A . 407 GLN OE1 1 1 18 26934 1 1 82 LYS C C -17.847 31.018 -12.792 1.00 . A A . 408 LYS C 1 1 18 26935 1 1 82 LYS CA C -18.281 31.377 -11.356 1.00 . A A . 408 LYS CA 1 1 18 26936 1 1 82 LYS CB C -17.104 31.847 -10.511 1.00 . A A . 408 LYS CB 1 1 18 26937 1 1 82 LYS CD C -16.465 33.229 -8.591 1.00 . A A . 408 LYS CD 1 1 18 26938 1 1 82 LYS CE C -16.832 34.245 -7.497 1.00 . A A . 408 LYS CE 1 1 18 26939 1 1 82 LYS CG C -17.647 32.795 -9.432 1.00 . A A . 408 LYS CG 1 1 18 26940 1 1 82 LYS H H -18.472 29.856 -9.885 1.00 . A A . 408 LYS H 1 1 18 26941 1 1 82 LYS HA H -18.913 32.263 -11.433 1.00 . A A . 408 LYS HA 1 1 18 26942 1 1 82 LYS HB2 H -16.589 31.001 -10.054 1.00 . A A . 408 LYS HB2 1 1 18 26943 1 1 82 LYS HB3 H -16.397 32.392 -11.137 1.00 . A A . 408 LYS HB3 1 1 18 26944 1 1 82 LYS HD2 H -16.086 32.314 -8.138 1.00 . A A . 408 LYS HD2 1 1 18 26945 1 1 82 LYS HD3 H -15.708 33.642 -9.258 1.00 . A A . 408 LYS HD3 1 1 18 26946 1 1 82 LYS HE2 H -17.685 33.862 -6.937 1.00 . A A . 408 LYS HE2 1 1 18 26947 1 1 82 LYS HE3 H -15.990 34.326 -6.811 1.00 . A A . 408 LYS HE3 1 1 18 26948 1 1 82 LYS HG2 H -18.108 33.664 -9.901 1.00 . A A . 408 LYS HG2 1 1 18 26949 1 1 82 LYS HG3 H -18.374 32.285 -8.801 1.00 . A A . 408 LYS HG3 1 1 18 26950 1 1 82 LYS HZ1 H -17.954 35.573 -8.651 1.00 . A A . 408 LYS HZ1 1 1 18 26951 1 1 82 LYS HZ2 H -17.342 36.247 -7.301 1.00 . A A . 408 LYS HZ2 1 1 18 26952 1 1 82 LYS HZ3 H -16.367 35.964 -8.574 1.00 . A A . 408 LYS HZ3 1 1 18 26953 1 1 82 LYS N N -18.995 30.328 -10.608 1.00 . A A . 408 LYS N 1 1 18 26954 1 1 82 LYS NZ N -17.145 35.595 -8.047 1.00 . A A . 408 LYS NZ 1 1 18 26955 1 1 82 LYS O O -17.899 31.881 -13.674 1.00 . A A . 408 LYS O 1 1 18 26956 1 1 83 LEU C C -17.728 28.901 -15.395 1.00 . A A . 409 LEU C 1 1 18 26957 1 1 83 LEU CA C -16.753 29.387 -14.308 1.00 . A A . 409 LEU CA 1 1 18 26958 1 1 83 LEU CB C -15.691 28.310 -14.026 1.00 . A A . 409 LEU CB 1 1 18 26959 1 1 83 LEU CD1 C -13.440 29.470 -14.374 1.00 . A A . 409 LEU CD1 1 1 18 26960 1 1 83 LEU CD2 C -14.512 29.613 -12.130 1.00 . A A . 409 LEU CD2 1 1 18 26961 1 1 83 LEU CG C -14.373 28.765 -13.386 1.00 . A A . 409 LEU CG 1 1 18 26962 1 1 83 LEU H H -17.379 29.115 -12.290 1.00 . A A . 409 LEU H 1 1 18 26963 1 1 83 LEU HA H -16.205 30.239 -14.714 1.00 . A A . 409 LEU HA 1 1 18 26964 1 1 83 LEU HB2 H -16.127 27.528 -13.404 1.00 . A A . 409 LEU HB2 1 1 18 26965 1 1 83 LEU HB3 H -15.419 27.842 -14.973 1.00 . A A . 409 LEU HB3 1 1 18 26966 1 1 83 LEU HD11 H -13.853 30.435 -14.667 1.00 . A A . 409 LEU HD11 1 1 18 26967 1 1 83 LEU HD12 H -12.472 29.621 -13.895 1.00 . A A . 409 LEU HD12 1 1 18 26968 1 1 83 LEU HD13 H -13.301 28.850 -15.259 1.00 . A A . 409 LEU HD13 1 1 18 26969 1 1 83 LEU HD21 H -15.231 29.156 -11.451 1.00 . A A . 409 LEU HD21 1 1 18 26970 1 1 83 LEU HD22 H -13.534 29.634 -11.651 1.00 . A A . 409 LEU HD22 1 1 18 26971 1 1 83 LEU HD23 H -14.827 30.626 -12.382 1.00 . A A . 409 LEU HD23 1 1 18 26972 1 1 83 LEU HG H -13.878 27.849 -13.061 1.00 . A A . 409 LEU HG 1 1 18 26973 1 1 83 LEU N N -17.411 29.778 -13.051 1.00 . A A . 409 LEU N 1 1 18 26974 1 1 83 LEU O O -17.315 28.746 -16.539 1.00 . A A . 409 LEU O 1 1 18 26975 1 1 84 ASN C C -20.497 28.803 -17.160 1.00 . A A . 410 ASN C 1 1 18 26976 1 1 84 ASN CA C -19.947 27.945 -15.986 1.00 . A A . 410 ASN CA 1 1 18 26977 1 1 84 ASN CB C -21.035 27.267 -15.135 1.00 . A A . 410 ASN CB 1 1 18 26978 1 1 84 ASN CG C -21.775 26.167 -15.904 1.00 . A A . 410 ASN CG 1 1 18 26979 1 1 84 ASN H H -19.305 28.814 -14.137 1.00 . A A . 410 ASN H 1 1 18 26980 1 1 84 ASN HA H -19.373 27.151 -16.463 1.00 . A A . 410 ASN HA 1 1 18 26981 1 1 84 ASN HB2 H -20.581 26.807 -14.257 1.00 . A A . 410 ASN HB2 1 1 18 26982 1 1 84 ASN HB3 H -21.741 28.020 -14.786 1.00 . A A . 410 ASN HB3 1 1 18 26983 1 1 84 ASN HD21 H -23.524 26.545 -14.945 1.00 . A A . 410 ASN HD21 1 1 18 26984 1 1 84 ASN HD22 H -23.554 25.252 -16.133 1.00 . A A . 410 ASN HD22 1 1 18 26985 1 1 84 ASN N N -19.007 28.650 -15.088 1.00 . A A . 410 ASN N 1 1 18 26986 1 1 84 ASN ND2 N -23.057 25.979 -15.639 1.00 . A A . 410 ASN ND2 1 1 18 26987 1 1 84 ASN O O -21.614 28.612 -17.645 1.00 . A A . 410 ASN O 1 1 18 26988 1 1 84 ASN OD1 O -21.209 25.473 -16.745 1.00 . A A . 410 ASN OD1 1 1 18 26989 1 1 85 ASN C C -18.561 31.328 -19.198 1.00 . A A . 411 ASN C 1 1 18 26990 1 1 85 ASN CA C -19.900 30.725 -18.689 1.00 . A A . 411 ASN CA 1 1 18 26991 1 1 85 ASN CB C -20.885 31.815 -18.217 1.00 . A A . 411 ASN CB 1 1 18 26992 1 1 85 ASN CG C -20.351 32.602 -17.019 1.00 . A A . 411 ASN CG 1 1 18 26993 1 1 85 ASN H H -18.812 29.838 -17.099 1.00 . A A . 411 ASN H 1 1 18 26994 1 1 85 ASN HA H -20.340 30.185 -19.528 1.00 . A A . 411 ASN HA 1 1 18 26995 1 1 85 ASN HB2 H -21.076 32.509 -19.035 1.00 . A A . 411 ASN HB2 1 1 18 26996 1 1 85 ASN HB3 H -21.838 31.355 -17.956 1.00 . A A . 411 ASN HB3 1 1 18 26997 1 1 85 ASN HD21 H -21.504 31.580 -15.692 1.00 . A A . 411 ASN HD21 1 1 18 26998 1 1 85 ASN HD22 H -20.430 32.791 -15.015 1.00 . A A . 411 ASN HD22 1 1 18 26999 1 1 85 ASN N N -19.693 29.777 -17.590 1.00 . A A . 411 ASN N 1 1 18 27000 1 1 85 ASN ND2 N -20.800 32.293 -15.812 1.00 . A A . 411 ASN ND2 1 1 18 27001 1 1 85 ASN O O -18.559 32.294 -19.965 1.00 . A A . 411 ASN O 1 1 18 27002 1 1 85 ASN OD1 O -19.515 33.486 -17.153 1.00 . A A . 411 ASN OD1 1 1 18 27003 1 1 86 TYR C C -15.473 31.139 -20.269 1.00 . A A . 412 TYR C 1 1 18 27004 1 1 86 TYR CA C -16.086 31.382 -18.877 1.00 . A A . 412 TYR CA 1 1 18 27005 1 1 86 TYR CB C -15.252 30.749 -17.752 1.00 . A A . 412 TYR CB 1 1 18 27006 1 1 86 TYR CD1 C -13.420 32.452 -17.357 1.00 . A A . 412 TYR CD1 1 1 18 27007 1 1 86 TYR CD2 C -12.830 30.219 -18.119 1.00 . A A . 412 TYR CD2 1 1 18 27008 1 1 86 TYR CE1 C -12.061 32.813 -17.374 1.00 . A A . 412 TYR CE1 1 1 18 27009 1 1 86 TYR CE2 C -11.474 30.563 -18.128 1.00 . A A . 412 TYR CE2 1 1 18 27010 1 1 86 TYR CG C -13.802 31.155 -17.738 1.00 . A A . 412 TYR CG 1 1 18 27011 1 1 86 TYR CZ C -11.079 31.872 -17.765 1.00 . A A . 412 TYR CZ 1 1 18 27012 1 1 86 TYR H H -17.434 29.943 -18.207 1.00 . A A . 412 TYR H 1 1 18 27013 1 1 86 TYR HA H -16.145 32.456 -18.702 1.00 . A A . 412 TYR HA 1 1 18 27014 1 1 86 TYR HB2 H -15.688 31.033 -16.794 1.00 . A A . 412 TYR HB2 1 1 18 27015 1 1 86 TYR HB3 H -15.305 29.663 -17.820 1.00 . A A . 412 TYR HB3 1 1 18 27016 1 1 86 TYR HD1 H -14.167 33.171 -17.058 1.00 . A A . 412 TYR HD1 1 1 18 27017 1 1 86 TYR HD2 H -13.133 29.227 -18.418 1.00 . A A . 412 TYR HD2 1 1 18 27018 1 1 86 TYR HE1 H -11.777 33.816 -17.091 1.00 . A A . 412 TYR HE1 1 1 18 27019 1 1 86 TYR HE2 H -10.757 29.816 -18.437 1.00 . A A . 412 TYR HE2 1 1 18 27020 1 1 86 TYR HH H -9.629 33.146 -17.529 1.00 . A A . 412 TYR HH 1 1 18 27021 1 1 86 TYR N N -17.415 30.797 -18.746 1.00 . A A . 412 TYR N 1 1 18 27022 1 1 86 TYR O O -15.338 29.992 -20.696 1.00 . A A . 412 TYR O 1 1 18 27023 1 1 86 TYR OH O -9.766 32.233 -17.794 1.00 . A A . 412 TYR OH 1 1 18 27024 1 1 87 ASN C C -12.881 31.979 -22.087 1.00 . A A . 413 ASN C 1 1 18 27025 1 1 87 ASN CA C -14.404 32.116 -22.270 1.00 . A A . 413 ASN CA 1 1 18 27026 1 1 87 ASN CB C -14.747 33.336 -23.145 1.00 . A A . 413 ASN CB 1 1 18 27027 1 1 87 ASN CG C -16.164 33.322 -23.719 1.00 . A A . 413 ASN CG 1 1 18 27028 1 1 87 ASN H H -15.215 33.126 -20.570 1.00 . A A . 413 ASN H 1 1 18 27029 1 1 87 ASN HA H -14.754 31.227 -22.795 1.00 . A A . 413 ASN HA 1 1 18 27030 1 1 87 ASN HB2 H -14.598 34.250 -22.569 1.00 . A A . 413 ASN HB2 1 1 18 27031 1 1 87 ASN HB3 H -14.058 33.365 -23.989 1.00 . A A . 413 ASN HB3 1 1 18 27032 1 1 87 ASN HD21 H -15.973 35.222 -24.404 1.00 . A A . 413 ASN HD21 1 1 18 27033 1 1 87 ASN HD22 H -17.505 34.430 -24.738 1.00 . A A . 413 ASN HD22 1 1 18 27034 1 1 87 ASN N N -15.085 32.209 -20.972 1.00 . A A . 413 ASN N 1 1 18 27035 1 1 87 ASN ND2 N -16.580 34.417 -24.331 1.00 . A A . 413 ASN ND2 1 1 18 27036 1 1 87 ASN O O -12.258 32.748 -21.352 1.00 . A A . 413 ASN O 1 1 18 27037 1 1 87 ASN OD1 O -16.898 32.343 -23.652 1.00 . A A . 413 ASN OD1 1 1 18 27038 1 1 88 TYR C C -10.330 30.080 -24.003 1.00 . A A . 414 TYR C 1 1 18 27039 1 1 88 TYR CA C -10.866 30.653 -22.678 1.00 . A A . 414 TYR CA 1 1 18 27040 1 1 88 TYR CB C -10.733 29.649 -21.525 1.00 . A A . 414 TYR CB 1 1 18 27041 1 1 88 TYR CD1 C -8.643 30.585 -20.456 1.00 . A A . 414 TYR CD1 1 1 18 27042 1 1 88 TYR CD2 C -8.682 28.229 -21.079 1.00 . A A . 414 TYR CD2 1 1 18 27043 1 1 88 TYR CE1 C -7.327 30.445 -19.982 1.00 . A A . 414 TYR CE1 1 1 18 27044 1 1 88 TYR CE2 C -7.359 28.085 -20.622 1.00 . A A . 414 TYR CE2 1 1 18 27045 1 1 88 TYR CG C -9.319 29.481 -21.011 1.00 . A A . 414 TYR CG 1 1 18 27046 1 1 88 TYR CZ C -6.678 29.195 -20.073 1.00 . A A . 414 TYR CZ 1 1 18 27047 1 1 88 TYR H H -12.873 30.371 -23.299 1.00 . A A . 414 TYR H 1 1 18 27048 1 1 88 TYR HA H -10.292 31.548 -22.435 1.00 . A A . 414 TYR HA 1 1 18 27049 1 1 88 TYR HB2 H -11.348 29.992 -20.693 1.00 . A A . 414 TYR HB2 1 1 18 27050 1 1 88 TYR HB3 H -11.134 28.683 -21.834 1.00 . A A . 414 TYR HB3 1 1 18 27051 1 1 88 TYR HD1 H -9.137 31.543 -20.386 1.00 . A A . 414 TYR HD1 1 1 18 27052 1 1 88 TYR HD2 H -9.206 27.376 -21.483 1.00 . A A . 414 TYR HD2 1 1 18 27053 1 1 88 TYR HE1 H -6.809 31.292 -19.556 1.00 . A A . 414 TYR HE1 1 1 18 27054 1 1 88 TYR HE2 H -6.870 27.124 -20.685 1.00 . A A . 414 TYR HE2 1 1 18 27055 1 1 88 TYR HH H -5.050 28.199 -19.867 1.00 . A A . 414 TYR HH 1 1 18 27056 1 1 88 TYR N N -12.282 31.013 -22.792 1.00 . A A . 414 TYR N 1 1 18 27057 1 1 88 TYR O O -10.834 29.073 -24.499 1.00 . A A . 414 TYR O 1 1 18 27058 1 1 88 TYR OH O -5.396 29.066 -19.646 1.00 . A A . 414 TYR OH 1 1 18 27059 1 1 89 GLY C C -9.837 30.729 -27.130 1.00 . A A . 415 GLY C 1 1 18 27060 1 1 89 GLY CA C -8.869 30.404 -25.981 1.00 . A A . 415 GLY CA 1 1 18 27061 1 1 89 GLY H H -8.974 31.582 -24.191 1.00 . A A . 415 GLY H 1 1 18 27062 1 1 89 GLY HA2 H -7.939 30.940 -26.171 1.00 . A A . 415 GLY HA2 1 1 18 27063 1 1 89 GLY HA3 H -8.677 29.331 -26.018 1.00 . A A . 415 GLY HA3 1 1 18 27064 1 1 89 GLY N N -9.367 30.765 -24.637 1.00 . A A . 415 GLY N 1 1 18 27065 1 1 89 GLY O O -9.551 30.384 -28.277 1.00 . A A . 415 GLY O 1 1 18 27066 1 1 90 GLY C C -13.266 30.395 -27.455 1.00 . A A . 416 GLY C 1 1 18 27067 1 1 90 GLY CA C -12.169 31.438 -27.721 1.00 . A A . 416 GLY CA 1 1 18 27068 1 1 90 GLY H H -11.120 31.664 -25.884 1.00 . A A . 416 GLY H 1 1 18 27069 1 1 90 GLY HA2 H -12.621 32.419 -27.575 1.00 . A A . 416 GLY HA2 1 1 18 27070 1 1 90 GLY HA3 H -11.857 31.332 -28.760 1.00 . A A . 416 GLY HA3 1 1 18 27071 1 1 90 GLY N N -11.007 31.314 -26.825 1.00 . A A . 416 GLY N 1 1 18 27072 1 1 90 GLY O O -14.352 30.504 -28.025 1.00 . A A . 416 GLY O 1 1 18 27073 1 1 91 CYS C C -14.667 28.704 -24.881 1.00 . A A . 417 CYS C 1 1 18 27074 1 1 91 CYS CA C -13.944 28.350 -26.193 1.00 . A A . 417 CYS CA 1 1 18 27075 1 1 91 CYS CB C -13.146 27.041 -26.034 1.00 . A A . 417 CYS CB 1 1 18 27076 1 1 91 CYS H H -12.094 29.382 -26.155 1.00 . A A . 417 CYS H 1 1 18 27077 1 1 91 CYS HA H -14.687 28.211 -26.978 1.00 . A A . 417 CYS HA 1 1 18 27078 1 1 91 CYS HB2 H -12.387 27.165 -25.260 1.00 . A A . 417 CYS HB2 1 1 18 27079 1 1 91 CYS HB3 H -13.816 26.244 -25.716 1.00 . A A . 417 CYS HB3 1 1 18 27080 1 1 91 CYS HG H -11.831 25.411 -27.185 1.00 . A A . 417 CYS HG 1 1 18 27081 1 1 91 CYS N N -13.009 29.413 -26.581 1.00 . A A . 417 CYS N 1 1 18 27082 1 1 91 CYS O O -14.026 29.028 -23.885 1.00 . A A . 417 CYS O 1 1 18 27083 1 1 91 CYS SG S -12.353 26.568 -27.601 1.00 . A A . 417 CYS SG 1 1 18 27084 1 1 92 SER C C -16.750 27.426 -22.816 1.00 . A A . 418 SER C 1 1 18 27085 1 1 92 SER CA C -16.768 28.749 -23.601 1.00 . A A . 418 SER CA 1 1 18 27086 1 1 92 SER CB C -18.207 29.174 -23.920 1.00 . A A . 418 SER CB 1 1 18 27087 1 1 92 SER H H -16.489 28.354 -25.691 1.00 . A A . 418 SER H 1 1 18 27088 1 1 92 SER HA H -16.328 29.530 -22.979 1.00 . A A . 418 SER HA 1 1 18 27089 1 1 92 SER HB2 H -18.184 30.080 -24.526 1.00 . A A . 418 SER HB2 1 1 18 27090 1 1 92 SER HB3 H -18.700 28.387 -24.489 1.00 . A A . 418 SER HB3 1 1 18 27091 1 1 92 SER HG H -19.812 29.734 -22.967 1.00 . A A . 418 SER HG 1 1 18 27092 1 1 92 SER N N -15.997 28.613 -24.848 1.00 . A A . 418 SER N 1 1 18 27093 1 1 92 SER O O -17.074 26.374 -23.375 1.00 . A A . 418 SER O 1 1 18 27094 1 1 92 SER OG O -18.934 29.429 -22.727 1.00 . A A . 418 SER OG 1 1 18 27095 1 1 93 LEU C C -17.639 25.886 -20.096 1.00 . A A . 419 LEU C 1 1 18 27096 1 1 93 LEU CA C -16.274 26.253 -20.699 1.00 . A A . 419 LEU CA 1 1 18 27097 1 1 93 LEU CB C -15.233 26.421 -19.572 1.00 . A A . 419 LEU CB 1 1 18 27098 1 1 93 LEU CD1 C -12.862 26.612 -18.787 1.00 . A A . 419 LEU CD1 1 1 18 27099 1 1 93 LEU CD2 C -13.250 26.104 -21.188 1.00 . A A . 419 LEU CD2 1 1 18 27100 1 1 93 LEU CG C -13.808 26.850 -19.975 1.00 . A A . 419 LEU CG 1 1 18 27101 1 1 93 LEU H H -16.125 28.342 -21.119 1.00 . A A . 419 LEU H 1 1 18 27102 1 1 93 LEU HA H -15.958 25.421 -21.326 1.00 . A A . 419 LEU HA 1 1 18 27103 1 1 93 LEU HB2 H -15.613 27.150 -18.856 1.00 . A A . 419 LEU HB2 1 1 18 27104 1 1 93 LEU HB3 H -15.165 25.462 -19.058 1.00 . A A . 419 LEU HB3 1 1 18 27105 1 1 93 LEU HD11 H -12.719 25.543 -18.631 1.00 . A A . 419 LEU HD11 1 1 18 27106 1 1 93 LEU HD12 H -11.895 27.073 -18.989 1.00 . A A . 419 LEU HD12 1 1 18 27107 1 1 93 LEU HD13 H -13.283 27.042 -17.878 1.00 . A A . 419 LEU HD13 1 1 18 27108 1 1 93 LEU HD21 H -13.816 26.361 -22.084 1.00 . A A . 419 LEU HD21 1 1 18 27109 1 1 93 LEU HD22 H -12.213 26.402 -21.343 1.00 . A A . 419 LEU HD22 1 1 18 27110 1 1 93 LEU HD23 H -13.305 25.028 -21.015 1.00 . A A . 419 LEU HD23 1 1 18 27111 1 1 93 LEU HG H -13.813 27.914 -20.209 1.00 . A A . 419 LEU HG 1 1 18 27112 1 1 93 LEU N N -16.362 27.454 -21.535 1.00 . A A . 419 LEU N 1 1 18 27113 1 1 93 LEU O O -18.428 26.758 -19.720 1.00 . A A . 419 LEU O 1 1 18 27114 1 1 94 GLN C C -18.450 23.278 -17.974 1.00 . A A . 420 GLN C 1 1 18 27115 1 1 94 GLN CA C -19.005 24.031 -19.188 1.00 . A A . 420 GLN CA 1 1 18 27116 1 1 94 GLN CB C -19.864 23.127 -20.087 1.00 . A A . 420 GLN CB 1 1 18 27117 1 1 94 GLN CD C -21.467 23.075 -22.053 1.00 . A A . 420 GLN CD 1 1 18 27118 1 1 94 GLN CG C -20.347 23.849 -21.356 1.00 . A A . 420 GLN CG 1 1 18 27119 1 1 94 GLN H H -17.193 23.930 -20.288 1.00 . A A . 420 GLN H 1 1 18 27120 1 1 94 GLN HA H -19.638 24.839 -18.821 1.00 . A A . 420 GLN HA 1 1 18 27121 1 1 94 GLN HB2 H -19.296 22.247 -20.385 1.00 . A A . 420 GLN HB2 1 1 18 27122 1 1 94 GLN HB3 H -20.730 22.799 -19.512 1.00 . A A . 420 GLN HB3 1 1 18 27123 1 1 94 GLN HE21 H -20.179 21.865 -23.052 1.00 . A A . 420 GLN HE21 1 1 18 27124 1 1 94 GLN HE22 H -21.892 21.588 -23.334 1.00 . A A . 420 GLN HE22 1 1 18 27125 1 1 94 GLN HG2 H -20.706 24.841 -21.085 1.00 . A A . 420 GLN HG2 1 1 18 27126 1 1 94 GLN HG3 H -19.512 23.970 -22.046 1.00 . A A . 420 GLN HG3 1 1 18 27127 1 1 94 GLN N N -17.880 24.584 -19.943 1.00 . A A . 420 GLN N 1 1 18 27128 1 1 94 GLN NE2 N -21.147 22.097 -22.879 1.00 . A A . 420 GLN NE2 1 1 18 27129 1 1 94 GLN O O -17.473 22.533 -18.089 1.00 . A A . 420 GLN O 1 1 18 27130 1 1 94 GLN OE1 O -22.651 23.327 -21.859 1.00 . A A . 420 GLN OE1 1 1 18 27131 1 1 95 ILE C C -19.575 22.456 -14.643 1.00 . A A . 421 ILE C 1 1 18 27132 1 1 95 ILE CA C -18.478 23.113 -15.495 1.00 . A A . 421 ILE CA 1 1 18 27133 1 1 95 ILE CB C -17.906 24.343 -14.738 1.00 . A A . 421 ILE CB 1 1 18 27134 1 1 95 ILE CD1 C -15.778 25.246 -16.016 1.00 . A A . 421 ILE CD1 1 1 18 27135 1 1 95 ILE CG1 C -17.228 25.441 -15.581 1.00 . A A . 421 ILE CG1 1 1 18 27136 1 1 95 ILE CG2 C -16.983 23.906 -13.585 1.00 . A A . 421 ILE CG2 1 1 18 27137 1 1 95 ILE H H -19.881 24.059 -16.778 1.00 . A A . 421 ILE H 1 1 18 27138 1 1 95 ILE HA H -17.679 22.388 -15.649 1.00 . A A . 421 ILE HA 1 1 18 27139 1 1 95 ILE HB H -18.756 24.851 -14.283 1.00 . A A . 421 ILE HB 1 1 18 27140 1 1 95 ILE HD11 H -15.710 24.344 -16.623 1.00 . A A . 421 ILE HD11 1 1 18 27141 1 1 95 ILE HD12 H -15.470 26.117 -16.594 1.00 . A A . 421 ILE HD12 1 1 18 27142 1 1 95 ILE HD13 H -15.127 25.173 -15.143 1.00 . A A . 421 ILE HD13 1 1 18 27143 1 1 95 ILE HG12 H -17.820 25.653 -16.472 1.00 . A A . 421 ILE HG12 1 1 18 27144 1 1 95 ILE HG13 H -17.260 26.339 -14.964 1.00 . A A . 421 ILE HG13 1 1 18 27145 1 1 95 ILE HG21 H -16.143 23.325 -13.968 1.00 . A A . 421 ILE HG21 1 1 18 27146 1 1 95 ILE HG22 H -16.605 24.781 -13.057 1.00 . A A . 421 ILE HG22 1 1 18 27147 1 1 95 ILE HG23 H -17.529 23.292 -12.868 1.00 . A A . 421 ILE HG23 1 1 18 27148 1 1 95 ILE N N -19.040 23.498 -16.799 1.00 . A A . 421 ILE N 1 1 18 27149 1 1 95 ILE O O -20.730 22.882 -14.652 1.00 . A A . 421 ILE O 1 1 18 27150 1 1 96 SER C C -19.312 19.975 -11.865 1.00 . A A . 422 SER C 1 1 18 27151 1 1 96 SER CA C -20.103 20.716 -12.957 1.00 . A A . 422 SER CA 1 1 18 27152 1 1 96 SER CB C -21.016 19.756 -13.755 1.00 . A A . 422 SER CB 1 1 18 27153 1 1 96 SER H H -18.238 21.156 -13.888 1.00 . A A . 422 SER H 1 1 18 27154 1 1 96 SER HA H -20.748 21.431 -12.446 1.00 . A A . 422 SER HA 1 1 18 27155 1 1 96 SER HB2 H -21.718 19.276 -13.073 1.00 . A A . 422 SER HB2 1 1 18 27156 1 1 96 SER HB3 H -21.600 20.329 -14.473 1.00 . A A . 422 SER HB3 1 1 18 27157 1 1 96 SER HG H -19.844 19.158 -15.190 1.00 . A A . 422 SER HG 1 1 18 27158 1 1 96 SER N N -19.208 21.440 -13.872 1.00 . A A . 422 SER N 1 1 18 27159 1 1 96 SER O O -18.089 20.089 -11.777 1.00 . A A . 422 SER O 1 1 18 27160 1 1 96 SER OG O -20.287 18.749 -14.443 1.00 . A A . 422 SER OG 1 1 18 27161 1 1 97 TYR C C -18.998 16.943 -10.964 1.00 . A A . 423 TYR C 1 1 18 27162 1 1 97 TYR CA C -19.350 18.202 -10.159 1.00 . A A . 423 TYR CA 1 1 18 27163 1 1 97 TYR CB C -20.268 17.865 -8.966 1.00 . A A . 423 TYR CB 1 1 18 27164 1 1 97 TYR CD1 C -18.850 18.432 -6.963 1.00 . A A . 423 TYR CD1 1 1 18 27165 1 1 97 TYR CD2 C -20.747 19.866 -7.470 1.00 . A A . 423 TYR CD2 1 1 18 27166 1 1 97 TYR CE1 C -18.461 19.303 -5.932 1.00 . A A . 423 TYR CE1 1 1 18 27167 1 1 97 TYR CE2 C -20.354 20.739 -6.435 1.00 . A A . 423 TYR CE2 1 1 18 27168 1 1 97 TYR CG C -19.978 18.723 -7.752 1.00 . A A . 423 TYR CG 1 1 18 27169 1 1 97 TYR CZ C -19.216 20.456 -5.659 1.00 . A A . 423 TYR CZ 1 1 18 27170 1 1 97 TYR H H -20.993 19.118 -11.147 1.00 . A A . 423 TYR H 1 1 18 27171 1 1 97 TYR HA H -18.423 18.617 -9.766 1.00 . A A . 423 TYR HA 1 1 18 27172 1 1 97 TYR HB2 H -21.315 17.961 -9.254 1.00 . A A . 423 TYR HB2 1 1 18 27173 1 1 97 TYR HB3 H -20.109 16.826 -8.679 1.00 . A A . 423 TYR HB3 1 1 18 27174 1 1 97 TYR HD1 H -18.257 17.558 -7.188 1.00 . A A . 423 TYR HD1 1 1 18 27175 1 1 97 TYR HD2 H -21.598 20.111 -8.088 1.00 . A A . 423 TYR HD2 1 1 18 27176 1 1 97 TYR HE1 H -17.544 19.143 -5.384 1.00 . A A . 423 TYR HE1 1 1 18 27177 1 1 97 TYR HE2 H -20.886 21.665 -6.271 1.00 . A A . 423 TYR HE2 1 1 18 27178 1 1 97 TYR HH H -19.278 22.130 -4.660 1.00 . A A . 423 TYR HH 1 1 18 27179 1 1 97 TYR N N -19.994 19.195 -11.024 1.00 . A A . 423 TYR N 1 1 18 27180 1 1 97 TYR O O -19.832 16.416 -11.695 1.00 . A A . 423 TYR O 1 1 18 27181 1 1 97 TYR OH O -18.832 21.280 -4.652 1.00 . A A . 423 TYR OH 1 1 18 27182 1 1 98 ALA C C -18.308 14.049 -10.310 1.00 . A A . 424 ALA C 1 1 18 27183 1 1 98 ALA CA C -17.450 15.026 -11.135 1.00 . A A . 424 ALA CA 1 1 18 27184 1 1 98 ALA CB C -15.973 14.856 -10.792 1.00 . A A . 424 ALA CB 1 1 18 27185 1 1 98 ALA H H -17.170 16.886 -10.147 1.00 . A A . 424 ALA H 1 1 18 27186 1 1 98 ALA HA H -17.593 14.830 -12.198 1.00 . A A . 424 ALA HA 1 1 18 27187 1 1 98 ALA HB1 H -15.786 15.347 -9.838 1.00 . A A . 424 ALA HB1 1 1 18 27188 1 1 98 ALA HB2 H -15.729 13.801 -10.664 1.00 . A A . 424 ALA HB2 1 1 18 27189 1 1 98 ALA HB3 H -15.338 15.306 -11.555 1.00 . A A . 424 ALA HB3 1 1 18 27190 1 1 98 ALA N N -17.793 16.409 -10.784 1.00 . A A . 424 ALA N 1 1 18 27191 1 1 98 ALA O O -18.523 14.298 -9.131 1.00 . A A . 424 ALA O 1 1 18 27192 1 1 99 ARG C C -18.716 10.923 -9.379 1.00 . A A . 425 ARG C 1 1 18 27193 1 1 99 ARG CA C -19.576 11.932 -10.157 1.00 . A A . 425 ARG CA 1 1 18 27194 1 1 99 ARG CB C -20.656 11.329 -11.086 1.00 . A A . 425 ARG CB 1 1 18 27195 1 1 99 ARG CD C -22.267 9.355 -11.504 1.00 . A A . 425 ARG CD 1 1 18 27196 1 1 99 ARG CG C -20.966 9.843 -10.847 1.00 . A A . 425 ARG CG 1 1 18 27197 1 1 99 ARG CZ C -22.712 10.205 -13.832 1.00 . A A . 425 ARG CZ 1 1 18 27198 1 1 99 ARG H H -18.593 12.809 -11.872 1.00 . A A . 425 ARG H 1 1 18 27199 1 1 99 ARG HA H -20.122 12.454 -9.372 1.00 . A A . 425 ARG HA 1 1 18 27200 1 1 99 ARG HB2 H -21.573 11.896 -10.925 1.00 . A A . 425 ARG HB2 1 1 18 27201 1 1 99 ARG HB3 H -20.371 11.474 -12.128 1.00 . A A . 425 ARG HB3 1 1 18 27202 1 1 99 ARG HD2 H -22.458 8.340 -11.157 1.00 . A A . 425 ARG HD2 1 1 18 27203 1 1 99 ARG HD3 H -23.101 9.968 -11.165 1.00 . A A . 425 ARG HD3 1 1 18 27204 1 1 99 ARG HE H -21.762 8.503 -13.376 1.00 . A A . 425 ARG HE 1 1 18 27205 1 1 99 ARG HG2 H -20.127 9.256 -11.220 1.00 . A A . 425 ARG HG2 1 1 18 27206 1 1 99 ARG HG3 H -21.073 9.680 -9.775 1.00 . A A . 425 ARG HG3 1 1 18 27207 1 1 99 ARG HH11 H -23.454 11.501 -12.451 1.00 . A A . 425 ARG HH11 1 1 18 27208 1 1 99 ARG HH12 H -23.597 11.996 -14.104 1.00 . A A . 425 ARG HH12 1 1 18 27209 1 1 99 ARG HH21 H -22.188 9.160 -15.489 1.00 . A A . 425 ARG HH21 1 1 18 27210 1 1 99 ARG HH22 H -23.000 10.667 -15.778 1.00 . A A . 425 ARG HH22 1 1 18 27211 1 1 99 ARG N N -18.771 12.935 -10.886 1.00 . A A . 425 ARG N 1 1 18 27212 1 1 99 ARG NE N -22.188 9.328 -12.979 1.00 . A A . 425 ARG NE 1 1 18 27213 1 1 99 ARG NH1 N -23.336 11.289 -13.432 1.00 . A A . 425 ARG NH1 1 1 18 27214 1 1 99 ARG NH2 N -22.600 10.008 -15.127 1.00 . A A . 425 ARG NH2 1 1 18 27215 1 1 99 ARG O O -18.962 10.679 -8.196 1.00 . A A . 425 ARG O 1 1 18 27216 1 1 100 ARG C C -15.304 9.746 -9.641 1.00 . A A . 426 ARG C 1 1 18 27217 1 1 100 ARG CA C -16.784 9.365 -9.505 1.00 . A A . 426 ARG CA 1 1 18 27218 1 1 100 ARG CB C -17.072 8.004 -10.145 1.00 . A A . 426 ARG CB 1 1 18 27219 1 1 100 ARG CD C -15.409 6.970 -8.425 1.00 . A A . 426 ARG CD 1 1 18 27220 1 1 100 ARG CG C -16.757 6.886 -9.169 1.00 . A A . 426 ARG CG 1 1 18 27221 1 1 100 ARG CZ C -15.176 5.090 -6.773 1.00 . A A . 426 ARG CZ 1 1 18 27222 1 1 100 ARG H H -17.618 10.574 -11.026 1.00 . A A . 426 ARG H 1 1 18 27223 1 1 100 ARG HA H -16.997 9.267 -8.441 1.00 . A A . 426 ARG HA 1 1 18 27224 1 1 100 ARG HB2 H -18.128 7.923 -10.401 1.00 . A A . 426 ARG HB2 1 1 18 27225 1 1 100 ARG HB3 H -16.486 7.850 -11.052 1.00 . A A . 426 ARG HB3 1 1 18 27226 1 1 100 ARG HD2 H -14.637 7.315 -9.113 1.00 . A A . 426 ARG HD2 1 1 18 27227 1 1 100 ARG HD3 H -15.449 7.693 -7.610 1.00 . A A . 426 ARG HD3 1 1 18 27228 1 1 100 ARG HE H -14.496 5.105 -8.666 1.00 . A A . 426 ARG HE 1 1 18 27229 1 1 100 ARG HG2 H -17.568 6.891 -8.442 1.00 . A A . 426 ARG HG2 1 1 18 27230 1 1 100 ARG HG3 H -16.789 5.978 -9.771 1.00 . A A . 426 ARG HG3 1 1 18 27231 1 1 100 ARG HH11 H -16.252 6.608 -5.970 1.00 . A A . 426 ARG HH11 1 1 18 27232 1 1 100 ARG HH12 H -15.977 5.250 -4.917 1.00 . A A . 426 ARG HH12 1 1 18 27233 1 1 100 ARG HH21 H -14.167 3.397 -7.241 1.00 . A A . 426 ARG HH21 1 1 18 27234 1 1 100 ARG HH22 H -14.822 3.454 -5.630 1.00 . A A . 426 ARG HH22 1 1 18 27235 1 1 100 ARG N N -17.693 10.372 -10.039 1.00 . A A . 426 ARG N 1 1 18 27236 1 1 100 ARG NE N -14.984 5.645 -7.966 1.00 . A A . 426 ARG NE 1 1 18 27237 1 1 100 ARG NH1 N -15.846 5.695 -5.814 1.00 . A A . 426 ARG NH1 1 1 18 27238 1 1 100 ARG NH2 N -14.688 3.893 -6.530 1.00 . A A . 426 ARG NH2 1 1 18 27239 1 1 100 ARG O O -14.604 9.321 -10.555 1.00 . A A . 426 ARG O 1 1 18 27240 1 1 101 ASP C C -12.635 11.613 -9.047 1.00 . A A . 427 ASP C 1 1 18 27241 1 1 101 ASP CA C -13.443 10.611 -8.183 1.00 . A A . 427 ASP CA 1 1 18 27242 1 1 101 ASP CB C -12.750 9.236 -8.002 1.00 . A A . 427 ASP CB 1 1 18 27243 1 1 101 ASP CG C -11.482 9.237 -7.112 1.00 . A A . 427 ASP CG 1 1 18 27244 1 1 101 ASP H H -15.595 10.802 -8.028 1.00 . A A . 427 ASP H 1 1 18 27245 1 1 101 ASP HA H -13.477 11.075 -7.198 1.00 . A A . 427 ASP HA 1 1 18 27246 1 1 101 ASP HB2 H -13.454 8.562 -7.513 1.00 . A A . 427 ASP HB2 1 1 18 27247 1 1 101 ASP HB3 H -12.517 8.820 -8.983 1.00 . A A . 427 ASP HB3 1 1 18 27248 1 1 101 ASP N N -14.852 10.432 -8.605 1.00 . A A . 427 ASP N 1 1 18 27249 1 1 101 ASP O O -13.259 12.584 -9.546 1.00 . A A . 427 ASP O 1 1 18 27250 1 1 101 ASP OXT O -11.400 11.433 -9.184 1.00 . A A . 427 ASP OXT 1 1 18 27251 1 1 101 ASP OD1 O -11.577 9.623 -5.919 1.00 . A A . 427 ASP OD1 1 1 18 27252 1 1 101 ASP OD2 O -10.428 8.695 -7.536 1.00 . A A . 427 ASP OD2 1 1 19 27253 1 1 1 GLY C C 5.371 4.350 -0.682 1.00 . A A . 327 GLY C 1 1 19 27254 1 1 1 GLY CA C 5.617 4.758 0.767 1.00 . A A . 327 GLY CA 1 1 19 27255 1 1 1 GLY H1 H 3.700 4.431 1.456 1.00 . A A . 327 GLY H1 1 1 19 27256 1 1 1 GLY H2 H 4.831 4.438 2.646 1.00 . A A . 327 GLY H2 1 1 19 27257 1 1 1 GLY H3 H 4.693 3.140 1.651 1.00 . A A . 327 GLY H3 1 1 19 27258 1 1 1 GLY HA2 H 5.553 5.844 0.840 1.00 . A A . 327 GLY HA2 1 1 19 27259 1 1 1 GLY HA3 H 6.625 4.447 1.045 1.00 . A A . 327 GLY HA3 1 1 19 27260 1 1 1 GLY N N 4.639 4.147 1.697 1.00 . A A . 327 GLY N 1 1 19 27261 1 1 1 GLY O O 4.687 3.358 -0.942 1.00 . A A . 327 GLY O 1 1 19 27262 1 1 2 SER C C 4.469 5.264 -3.703 1.00 . A A . 328 SER C 1 1 19 27263 1 1 2 SER CA C 5.854 4.925 -3.095 1.00 . A A . 328 SER CA 1 1 19 27264 1 1 2 SER CB C 6.318 3.516 -3.527 1.00 . A A . 328 SER CB 1 1 19 27265 1 1 2 SER H H 6.490 5.898 -1.309 1.00 . A A . 328 SER H 1 1 19 27266 1 1 2 SER HA H 6.554 5.624 -3.552 1.00 . A A . 328 SER HA 1 1 19 27267 1 1 2 SER HB2 H 5.617 2.764 -3.164 1.00 . A A . 328 SER HB2 1 1 19 27268 1 1 2 SER HB3 H 6.326 3.463 -4.615 1.00 . A A . 328 SER HB3 1 1 19 27269 1 1 2 SER HG H 7.857 2.334 -3.315 1.00 . A A . 328 SER HG 1 1 19 27270 1 1 2 SER N N 5.934 5.114 -1.624 1.00 . A A . 328 SER N 1 1 19 27271 1 1 2 SER O O 3.474 5.412 -2.989 1.00 . A A . 328 SER O 1 1 19 27272 1 1 2 SER OG O 7.627 3.227 -3.046 1.00 . A A . 328 SER OG 1 1 19 27273 1 1 3 HIS C C 2.677 7.140 -5.676 1.00 . A A . 329 HIS C 1 1 19 27274 1 1 3 HIS CA C 3.245 5.711 -5.880 1.00 . A A . 329 HIS CA 1 1 19 27275 1 1 3 HIS CB C 2.166 4.620 -5.742 1.00 . A A . 329 HIS CB 1 1 19 27276 1 1 3 HIS CD2 C -0.268 4.424 -6.489 1.00 . A A . 329 HIS CD2 1 1 19 27277 1 1 3 HIS CE1 C -0.094 5.167 -8.554 1.00 . A A . 329 HIS CE1 1 1 19 27278 1 1 3 HIS CG C 1.033 4.762 -6.728 1.00 . A A . 329 HIS CG 1 1 19 27279 1 1 3 HIS H H 5.289 5.278 -5.541 1.00 . A A . 329 HIS H 1 1 19 27280 1 1 3 HIS HA H 3.592 5.655 -6.912 1.00 . A A . 329 HIS HA 1 1 19 27281 1 1 3 HIS HB2 H 2.628 3.645 -5.896 1.00 . A A . 329 HIS HB2 1 1 19 27282 1 1 3 HIS HB3 H 1.746 4.645 -4.736 1.00 . A A . 329 HIS HB3 1 1 19 27283 1 1 3 HIS HD2 H -0.665 4.017 -5.571 1.00 . A A . 329 HIS HD2 1 1 19 27284 1 1 3 HIS HE1 H -0.357 5.451 -9.562 1.00 . A A . 329 HIS HE1 1 1 19 27285 1 1 3 HIS HE2 H -1.948 4.520 -7.806 1.00 . A A . 329 HIS HE2 1 1 19 27286 1 1 3 HIS N N 4.422 5.404 -5.039 1.00 . A A . 329 HIS N 1 1 19 27287 1 1 3 HIS ND1 N 1.145 5.235 -8.038 1.00 . A A . 329 HIS ND1 1 1 19 27288 1 1 3 HIS NE2 N -0.964 4.686 -7.648 1.00 . A A . 329 HIS NE2 1 1 19 27289 1 1 3 HIS O O 2.042 7.446 -4.662 1.00 . A A . 329 HIS O 1 1 19 27290 1 1 4 ILE C C 2.358 10.091 -8.029 1.00 . A A . 330 ILE C 1 1 19 27291 1 1 4 ILE CA C 2.466 9.438 -6.638 1.00 . A A . 330 ILE CA 1 1 19 27292 1 1 4 ILE CB C 3.361 10.254 -5.666 1.00 . A A . 330 ILE CB 1 1 19 27293 1 1 4 ILE CD1 C 3.412 12.404 -4.234 1.00 . A A . 330 ILE CD1 1 1 19 27294 1 1 4 ILE CG1 C 2.762 11.656 -5.406 1.00 . A A . 330 ILE CG1 1 1 19 27295 1 1 4 ILE CG2 C 4.819 10.333 -6.157 1.00 . A A . 330 ILE CG2 1 1 19 27296 1 1 4 ILE H H 3.371 7.671 -7.485 1.00 . A A . 330 ILE H 1 1 19 27297 1 1 4 ILE HA H 1.452 9.463 -6.238 1.00 . A A . 330 ILE HA 1 1 19 27298 1 1 4 ILE HB H 3.369 9.733 -4.709 1.00 . A A . 330 ILE HB 1 1 19 27299 1 1 4 ILE HD11 H 4.455 12.629 -4.455 1.00 . A A . 330 ILE HD11 1 1 19 27300 1 1 4 ILE HD12 H 2.882 13.343 -4.072 1.00 . A A . 330 ILE HD12 1 1 19 27301 1 1 4 ILE HD13 H 3.350 11.803 -3.328 1.00 . A A . 330 ILE HD13 1 1 19 27302 1 1 4 ILE HG12 H 2.859 12.271 -6.301 1.00 . A A . 330 ILE HG12 1 1 19 27303 1 1 4 ILE HG13 H 1.702 11.549 -5.181 1.00 . A A . 330 ILE HG13 1 1 19 27304 1 1 4 ILE HG21 H 4.885 10.942 -7.059 1.00 . A A . 330 ILE HG21 1 1 19 27305 1 1 4 ILE HG22 H 5.451 10.775 -5.386 1.00 . A A . 330 ILE HG22 1 1 19 27306 1 1 4 ILE HG23 H 5.203 9.335 -6.367 1.00 . A A . 330 ILE HG23 1 1 19 27307 1 1 4 ILE N N 2.893 8.019 -6.667 1.00 . A A . 330 ILE N 1 1 19 27308 1 1 4 ILE O O 1.496 10.944 -8.234 1.00 . A A . 330 ILE O 1 1 19 27309 1 1 5 ASP C C 1.958 9.579 -11.188 1.00 . A A . 331 ASP C 1 1 19 27310 1 1 5 ASP CA C 3.100 10.200 -10.383 1.00 . A A . 331 ASP CA 1 1 19 27311 1 1 5 ASP CB C 4.401 9.916 -11.133 1.00 . A A . 331 ASP CB 1 1 19 27312 1 1 5 ASP CG C 5.620 10.620 -10.521 1.00 . A A . 331 ASP CG 1 1 19 27313 1 1 5 ASP H H 3.947 9.073 -8.775 1.00 . A A . 331 ASP H 1 1 19 27314 1 1 5 ASP HA H 2.937 11.278 -10.350 1.00 . A A . 331 ASP HA 1 1 19 27315 1 1 5 ASP HB2 H 4.550 8.837 -11.158 1.00 . A A . 331 ASP HB2 1 1 19 27316 1 1 5 ASP HB3 H 4.263 10.248 -12.162 1.00 . A A . 331 ASP HB3 1 1 19 27317 1 1 5 ASP N N 3.168 9.671 -9.010 1.00 . A A . 331 ASP N 1 1 19 27318 1 1 5 ASP O O 1.120 10.289 -11.742 1.00 . A A . 331 ASP O 1 1 19 27319 1 1 5 ASP OD1 O 5.803 11.835 -10.777 1.00 . A A . 331 ASP OD1 1 1 19 27320 1 1 5 ASP OD2 O 6.400 9.951 -9.802 1.00 . A A . 331 ASP OD2 1 1 19 27321 1 1 6 GLU C C -0.516 7.688 -11.287 1.00 . A A . 332 GLU C 1 1 19 27322 1 1 6 GLU CA C 0.868 7.489 -11.933 1.00 . A A . 332 GLU CA 1 1 19 27323 1 1 6 GLU CB C 1.305 6.019 -12.017 1.00 . A A . 332 GLU CB 1 1 19 27324 1 1 6 GLU CD C 0.952 3.806 -13.187 1.00 . A A . 332 GLU CD 1 1 19 27325 1 1 6 GLU CG C 0.339 5.170 -12.843 1.00 . A A . 332 GLU CG 1 1 19 27326 1 1 6 GLU H H 2.645 7.725 -10.773 1.00 . A A . 332 GLU H 1 1 19 27327 1 1 6 GLU HA H 0.808 7.877 -12.951 1.00 . A A . 332 GLU HA 1 1 19 27328 1 1 6 GLU HB2 H 2.285 5.982 -12.492 1.00 . A A . 332 GLU HB2 1 1 19 27329 1 1 6 GLU HB3 H 1.396 5.596 -11.015 1.00 . A A . 332 GLU HB3 1 1 19 27330 1 1 6 GLU HG2 H -0.585 5.026 -12.283 1.00 . A A . 332 GLU HG2 1 1 19 27331 1 1 6 GLU HG3 H 0.108 5.715 -13.758 1.00 . A A . 332 GLU HG3 1 1 19 27332 1 1 6 GLU N N 1.907 8.243 -11.227 1.00 . A A . 332 GLU N 1 1 19 27333 1 1 6 GLU O O -1.547 7.468 -11.921 1.00 . A A . 332 GLU O 1 1 19 27334 1 1 6 GLU OE1 O 0.779 2.843 -12.402 1.00 . A A . 332 GLU OE1 1 1 19 27335 1 1 6 GLU OE2 O 1.608 3.684 -14.250 1.00 . A A . 332 GLU OE2 1 1 19 27336 1 1 7 THR C C -2.473 9.787 -10.169 1.00 . A A . 333 THR C 1 1 19 27337 1 1 7 THR CA C -1.774 8.681 -9.383 1.00 . A A . 333 THR CA 1 1 19 27338 1 1 7 THR CB C -1.436 9.186 -7.972 1.00 . A A . 333 THR CB 1 1 19 27339 1 1 7 THR CG2 C -2.672 9.519 -7.139 1.00 . A A . 333 THR CG2 1 1 19 27340 1 1 7 THR H H 0.333 8.392 -9.604 1.00 . A A . 333 THR H 1 1 19 27341 1 1 7 THR HA H -2.474 7.847 -9.327 1.00 . A A . 333 THR HA 1 1 19 27342 1 1 7 THR HB H -0.837 10.092 -8.059 1.00 . A A . 333 THR HB 1 1 19 27343 1 1 7 THR HG1 H -1.226 7.437 -7.158 1.00 . A A . 333 THR HG1 1 1 19 27344 1 1 7 THR HG21 H -3.368 8.682 -7.139 1.00 . A A . 333 THR HG21 1 1 19 27345 1 1 7 THR HG22 H -2.375 9.750 -6.115 1.00 . A A . 333 THR HG22 1 1 19 27346 1 1 7 THR HG23 H -3.163 10.399 -7.555 1.00 . A A . 333 THR HG23 1 1 19 27347 1 1 7 THR N N -0.553 8.217 -10.058 1.00 . A A . 333 THR N 1 1 19 27348 1 1 7 THR O O -3.692 9.893 -10.093 1.00 . A A . 333 THR O 1 1 19 27349 1 1 7 THR OG1 O -0.680 8.217 -7.280 1.00 . A A . 333 THR OG1 1 1 19 27350 1 1 8 ALA C C -3.274 11.000 -12.949 1.00 . A A . 334 ALA C 1 1 19 27351 1 1 8 ALA CA C -2.373 11.584 -11.840 1.00 . A A . 334 ALA CA 1 1 19 27352 1 1 8 ALA CB C -1.263 12.458 -12.416 1.00 . A A . 334 ALA CB 1 1 19 27353 1 1 8 ALA H H -0.755 10.432 -11.045 1.00 . A A . 334 ALA H 1 1 19 27354 1 1 8 ALA HA H -3.009 12.213 -11.219 1.00 . A A . 334 ALA HA 1 1 19 27355 1 1 8 ALA HB1 H -0.579 11.856 -13.014 1.00 . A A . 334 ALA HB1 1 1 19 27356 1 1 8 ALA HB2 H -1.706 13.224 -13.053 1.00 . A A . 334 ALA HB2 1 1 19 27357 1 1 8 ALA HB3 H -0.720 12.936 -11.600 1.00 . A A . 334 ALA HB3 1 1 19 27358 1 1 8 ALA N N -1.754 10.563 -10.988 1.00 . A A . 334 ALA N 1 1 19 27359 1 1 8 ALA O O -4.187 11.683 -13.422 1.00 . A A . 334 ALA O 1 1 19 27360 1 1 9 ALA C C -5.270 8.647 -13.365 1.00 . A A . 335 ALA C 1 1 19 27361 1 1 9 ALA CA C -4.004 8.975 -14.157 1.00 . A A . 335 ALA CA 1 1 19 27362 1 1 9 ALA CB C -3.307 7.687 -14.610 1.00 . A A . 335 ALA CB 1 1 19 27363 1 1 9 ALA H H -2.349 9.199 -12.851 1.00 . A A . 335 ALA H 1 1 19 27364 1 1 9 ALA HA H -4.284 9.568 -15.027 1.00 . A A . 335 ALA HA 1 1 19 27365 1 1 9 ALA HB1 H -3.129 7.043 -13.748 1.00 . A A . 335 ALA HB1 1 1 19 27366 1 1 9 ALA HB2 H -3.943 7.156 -15.318 1.00 . A A . 335 ALA HB2 1 1 19 27367 1 1 9 ALA HB3 H -2.357 7.922 -15.089 1.00 . A A . 335 ALA HB3 1 1 19 27368 1 1 9 ALA N N -3.078 9.724 -13.311 1.00 . A A . 335 ALA N 1 1 19 27369 1 1 9 ALA O O -6.377 8.971 -13.775 1.00 . A A . 335 ALA O 1 1 19 27370 1 1 10 LYS C C -7.063 8.928 -10.848 1.00 . A A . 336 LYS C 1 1 19 27371 1 1 10 LYS CA C -6.229 7.706 -11.297 1.00 . A A . 336 LYS CA 1 1 19 27372 1 1 10 LYS CB C -5.679 6.902 -10.108 1.00 . A A . 336 LYS CB 1 1 19 27373 1 1 10 LYS CD C -4.461 4.924 -11.301 1.00 . A A . 336 LYS CD 1 1 19 27374 1 1 10 LYS CE C -4.867 4.796 -12.782 1.00 . A A . 336 LYS CE 1 1 19 27375 1 1 10 LYS CG C -5.575 5.382 -10.338 1.00 . A A . 336 LYS CG 1 1 19 27376 1 1 10 LYS H H -4.170 7.888 -11.853 1.00 . A A . 336 LYS H 1 1 19 27377 1 1 10 LYS HA H -6.912 7.069 -11.858 1.00 . A A . 336 LYS HA 1 1 19 27378 1 1 10 LYS HB2 H -4.698 7.292 -9.833 1.00 . A A . 336 LYS HB2 1 1 19 27379 1 1 10 LYS HB3 H -6.345 7.051 -9.258 1.00 . A A . 336 LYS HB3 1 1 19 27380 1 1 10 LYS HD2 H -3.618 5.610 -11.221 1.00 . A A . 336 LYS HD2 1 1 19 27381 1 1 10 LYS HD3 H -4.100 3.952 -10.965 1.00 . A A . 336 LYS HD3 1 1 19 27382 1 1 10 LYS HE2 H -5.304 5.731 -13.133 1.00 . A A . 336 LYS HE2 1 1 19 27383 1 1 10 LYS HE3 H -3.955 4.627 -13.355 1.00 . A A . 336 LYS HE3 1 1 19 27384 1 1 10 LYS HG2 H -5.360 4.935 -9.367 1.00 . A A . 336 LYS HG2 1 1 19 27385 1 1 10 LYS HG3 H -6.539 4.991 -10.661 1.00 . A A . 336 LYS HG3 1 1 19 27386 1 1 10 LYS HZ1 H -6.754 3.891 -12.781 1.00 . A A . 336 LYS HZ1 1 1 19 27387 1 1 10 LYS HZ2 H -5.828 3.432 -14.017 1.00 . A A . 336 LYS HZ2 1 1 19 27388 1 1 10 LYS HZ3 H -5.524 2.830 -12.535 1.00 . A A . 336 LYS HZ3 1 1 19 27389 1 1 10 LYS N N -5.111 8.070 -12.172 1.00 . A A . 336 LYS N 1 1 19 27390 1 1 10 LYS NZ N -5.803 3.663 -13.035 1.00 . A A . 336 LYS NZ 1 1 19 27391 1 1 10 LYS O O -8.268 8.798 -10.640 1.00 . A A . 336 LYS O 1 1 19 27392 1 1 11 PHE C C -8.126 11.805 -11.672 1.00 . A A . 337 PHE C 1 1 19 27393 1 1 11 PHE CA C -7.133 11.402 -10.545 1.00 . A A . 337 PHE CA 1 1 19 27394 1 1 11 PHE CB C -6.050 12.477 -10.305 1.00 . A A . 337 PHE CB 1 1 19 27395 1 1 11 PHE CD1 C -7.085 14.679 -10.931 1.00 . A A . 337 PHE CD1 1 1 19 27396 1 1 11 PHE CD2 C -6.592 14.311 -8.591 1.00 . A A . 337 PHE CD2 1 1 19 27397 1 1 11 PHE CE1 C -7.614 15.939 -10.635 1.00 . A A . 337 PHE CE1 1 1 19 27398 1 1 11 PHE CE2 C -7.153 15.564 -8.287 1.00 . A A . 337 PHE CE2 1 1 19 27399 1 1 11 PHE CG C -6.576 13.851 -9.923 1.00 . A A . 337 PHE CG 1 1 19 27400 1 1 11 PHE CZ C -7.647 16.397 -9.308 1.00 . A A . 337 PHE CZ 1 1 19 27401 1 1 11 PHE H H -5.453 10.132 -10.890 1.00 . A A . 337 PHE H 1 1 19 27402 1 1 11 PHE HA H -7.716 11.306 -9.630 1.00 . A A . 337 PHE HA 1 1 19 27403 1 1 11 PHE HB2 H -5.361 12.143 -9.529 1.00 . A A . 337 PHE HB2 1 1 19 27404 1 1 11 PHE HB3 H -5.464 12.584 -11.217 1.00 . A A . 337 PHE HB3 1 1 19 27405 1 1 11 PHE HD1 H -7.104 14.318 -11.949 1.00 . A A . 337 PHE HD1 1 1 19 27406 1 1 11 PHE HD2 H -6.176 13.714 -7.794 1.00 . A A . 337 PHE HD2 1 1 19 27407 1 1 11 PHE HE1 H -8.025 16.525 -11.446 1.00 . A A . 337 PHE HE1 1 1 19 27408 1 1 11 PHE HE2 H -7.190 15.889 -7.258 1.00 . A A . 337 PHE HE2 1 1 19 27409 1 1 11 PHE HZ H -8.042 17.375 -9.072 1.00 . A A . 337 PHE HZ 1 1 19 27410 1 1 11 PHE N N -6.459 10.124 -10.800 1.00 . A A . 337 PHE N 1 1 19 27411 1 1 11 PHE O O -9.060 12.564 -11.415 1.00 . A A . 337 PHE O 1 1 19 27412 1 1 12 THR C C -9.580 10.424 -14.640 1.00 . A A . 338 THR C 1 1 19 27413 1 1 12 THR CA C -8.834 11.638 -14.071 1.00 . A A . 338 THR CA 1 1 19 27414 1 1 12 THR CB C -8.042 12.293 -15.215 1.00 . A A . 338 THR CB 1 1 19 27415 1 1 12 THR CG2 C -8.011 13.821 -15.140 1.00 . A A . 338 THR CG2 1 1 19 27416 1 1 12 THR H H -7.169 10.706 -13.085 1.00 . A A . 338 THR H 1 1 19 27417 1 1 12 THR HA H -9.593 12.353 -13.753 1.00 . A A . 338 THR HA 1 1 19 27418 1 1 12 THR HB H -8.543 12.035 -16.148 1.00 . A A . 338 THR HB 1 1 19 27419 1 1 12 THR HG1 H -6.168 12.195 -14.649 1.00 . A A . 338 THR HG1 1 1 19 27420 1 1 12 THR HG21 H -7.900 14.145 -14.106 1.00 . A A . 338 THR HG21 1 1 19 27421 1 1 12 THR HG22 H -7.194 14.224 -15.740 1.00 . A A . 338 THR HG22 1 1 19 27422 1 1 12 THR HG23 H -8.946 14.213 -15.538 1.00 . A A . 338 THR HG23 1 1 19 27423 1 1 12 THR N N -7.957 11.316 -12.916 1.00 . A A . 338 THR N 1 1 19 27424 1 1 12 THR O O -10.641 10.580 -15.241 1.00 . A A . 338 THR O 1 1 19 27425 1 1 12 THR OG1 O -6.732 11.784 -15.307 1.00 . A A . 338 THR OG1 1 1 19 27426 1 1 13 GLU C C -10.765 7.518 -14.000 1.00 . A A . 339 GLU C 1 1 19 27427 1 1 13 GLU CA C -9.610 7.941 -14.900 1.00 . A A . 339 GLU CA 1 1 19 27428 1 1 13 GLU CB C -8.506 6.875 -14.845 1.00 . A A . 339 GLU CB 1 1 19 27429 1 1 13 GLU CD C -9.344 4.508 -14.321 1.00 . A A . 339 GLU CD 1 1 19 27430 1 1 13 GLU CG C -8.892 5.499 -15.410 1.00 . A A . 339 GLU CG 1 1 19 27431 1 1 13 GLU H H -8.225 9.163 -13.882 1.00 . A A . 339 GLU H 1 1 19 27432 1 1 13 GLU HA H -9.950 8.050 -15.930 1.00 . A A . 339 GLU HA 1 1 19 27433 1 1 13 GLU HB2 H -7.656 7.243 -15.419 1.00 . A A . 339 GLU HB2 1 1 19 27434 1 1 13 GLU HB3 H -8.209 6.758 -13.803 1.00 . A A . 339 GLU HB3 1 1 19 27435 1 1 13 GLU HG2 H -9.665 5.615 -16.170 1.00 . A A . 339 GLU HG2 1 1 19 27436 1 1 13 GLU HG3 H -8.015 5.075 -15.901 1.00 . A A . 339 GLU HG3 1 1 19 27437 1 1 13 GLU N N -9.072 9.215 -14.430 1.00 . A A . 339 GLU N 1 1 19 27438 1 1 13 GLU O O -10.658 7.554 -12.773 1.00 . A A . 339 GLU O 1 1 19 27439 1 1 13 GLU OE1 O -8.534 4.200 -13.413 1.00 . A A . 339 GLU OE1 1 1 19 27440 1 1 13 GLU OE2 O -10.484 3.993 -14.401 1.00 . A A . 339 GLU OE2 1 1 19 27441 1 1 14 GLY C C -14.005 7.826 -13.538 1.00 . A A . 340 GLY C 1 1 19 27442 1 1 14 GLY CA C -13.062 6.675 -13.877 1.00 . A A . 340 GLY CA 1 1 19 27443 1 1 14 GLY H H -11.982 7.240 -15.610 1.00 . A A . 340 GLY H 1 1 19 27444 1 1 14 GLY HA2 H -13.603 5.955 -14.491 1.00 . A A . 340 GLY HA2 1 1 19 27445 1 1 14 GLY HA3 H -12.727 6.206 -12.952 1.00 . A A . 340 GLY HA3 1 1 19 27446 1 1 14 GLY N N -11.891 7.143 -14.609 1.00 . A A . 340 GLY N 1 1 19 27447 1 1 14 GLY O O -15.157 7.580 -13.184 1.00 . A A . 340 GLY O 1 1 19 27448 1 1 15 VAL C C -15.344 10.534 -14.587 1.00 . A A . 341 VAL C 1 1 19 27449 1 1 15 VAL CA C -14.335 10.271 -13.467 1.00 . A A . 341 VAL CA 1 1 19 27450 1 1 15 VAL CB C -13.460 11.528 -13.260 1.00 . A A . 341 VAL CB 1 1 19 27451 1 1 15 VAL CG1 C -14.303 12.675 -12.690 1.00 . A A . 341 VAL CG1 1 1 19 27452 1 1 15 VAL CG2 C -12.292 11.276 -12.304 1.00 . A A . 341 VAL CG2 1 1 19 27453 1 1 15 VAL H H -12.536 9.175 -13.822 1.00 . A A . 341 VAL H 1 1 19 27454 1 1 15 VAL HA H -14.894 10.054 -12.556 1.00 . A A . 341 VAL HA 1 1 19 27455 1 1 15 VAL HB H -13.053 11.839 -14.222 1.00 . A A . 341 VAL HB 1 1 19 27456 1 1 15 VAL HG11 H -14.815 12.331 -11.791 1.00 . A A . 341 VAL HG11 1 1 19 27457 1 1 15 VAL HG12 H -13.662 13.521 -12.440 1.00 . A A . 341 VAL HG12 1 1 19 27458 1 1 15 VAL HG13 H -15.037 13.016 -13.421 1.00 . A A . 341 VAL HG13 1 1 19 27459 1 1 15 VAL HG21 H -11.592 10.552 -12.722 1.00 . A A . 341 VAL HG21 1 1 19 27460 1 1 15 VAL HG22 H -11.771 12.215 -12.118 1.00 . A A . 341 VAL HG22 1 1 19 27461 1 1 15 VAL HG23 H -12.677 10.893 -11.359 1.00 . A A . 341 VAL HG23 1 1 19 27462 1 1 15 VAL N N -13.532 9.069 -13.693 1.00 . A A . 341 VAL N 1 1 19 27463 1 1 15 VAL O O -15.038 10.388 -15.769 1.00 . A A . 341 VAL O 1 1 19 27464 1 1 16 ASN C C -18.348 12.583 -14.614 1.00 . A A . 342 ASN C 1 1 19 27465 1 1 16 ASN CA C -17.703 11.243 -15.038 1.00 . A A . 342 ASN CA 1 1 19 27466 1 1 16 ASN CB C -18.723 10.074 -14.941 1.00 . A A . 342 ASN CB 1 1 19 27467 1 1 16 ASN CG C -18.164 8.787 -14.324 1.00 . A A . 342 ASN CG 1 1 19 27468 1 1 16 ASN H H -16.703 11.040 -13.186 1.00 . A A . 342 ASN H 1 1 19 27469 1 1 16 ASN HA H -17.357 11.324 -16.068 1.00 . A A . 342 ASN HA 1 1 19 27470 1 1 16 ASN HB2 H -19.582 10.385 -14.348 1.00 . A A . 342 ASN HB2 1 1 19 27471 1 1 16 ASN HB3 H -19.091 9.846 -15.942 1.00 . A A . 342 ASN HB3 1 1 19 27472 1 1 16 ASN HD21 H -18.477 9.475 -12.433 1.00 . A A . 342 ASN HD21 1 1 19 27473 1 1 16 ASN HD22 H -17.539 8.004 -12.566 1.00 . A A . 342 ASN HD22 1 1 19 27474 1 1 16 ASN N N -16.543 10.969 -14.180 1.00 . A A . 342 ASN N 1 1 19 27475 1 1 16 ASN ND2 N -18.094 8.730 -12.997 1.00 . A A . 342 ASN ND2 1 1 19 27476 1 1 16 ASN O O -18.205 12.955 -13.445 1.00 . A A . 342 ASN O 1 1 19 27477 1 1 16 ASN OD1 O -17.769 7.861 -15.021 1.00 . A A . 342 ASN OD1 1 1 19 27478 1 1 17 PRO C C -21.027 14.182 -14.250 1.00 . A A . 343 PRO C 1 1 19 27479 1 1 17 PRO CA C -19.811 14.506 -15.131 1.00 . A A . 343 PRO CA 1 1 19 27480 1 1 17 PRO CB C -20.259 15.112 -16.465 1.00 . A A . 343 PRO CB 1 1 19 27481 1 1 17 PRO CD C -19.308 12.952 -16.892 1.00 . A A . 343 PRO CD 1 1 19 27482 1 1 17 PRO CG C -20.407 13.897 -17.381 1.00 . A A . 343 PRO CG 1 1 19 27483 1 1 17 PRO HA H -19.158 15.206 -14.611 1.00 . A A . 343 PRO HA 1 1 19 27484 1 1 17 PRO HB2 H -21.191 15.668 -16.378 1.00 . A A . 343 PRO HB2 1 1 19 27485 1 1 17 PRO HB3 H -19.475 15.762 -16.854 1.00 . A A . 343 PRO HB3 1 1 19 27486 1 1 17 PRO HD2 H -19.632 11.917 -17.000 1.00 . A A . 343 PRO HD2 1 1 19 27487 1 1 17 PRO HD3 H -18.395 13.124 -17.462 1.00 . A A . 343 PRO HD3 1 1 19 27488 1 1 17 PRO HG2 H -21.383 13.436 -17.224 1.00 . A A . 343 PRO HG2 1 1 19 27489 1 1 17 PRO HG3 H -20.274 14.162 -18.429 1.00 . A A . 343 PRO HG3 1 1 19 27490 1 1 17 PRO N N -19.079 13.292 -15.493 1.00 . A A . 343 PRO N 1 1 19 27491 1 1 17 PRO O O -21.624 13.114 -14.380 1.00 . A A . 343 PRO O 1 1 19 27492 1 1 18 GLY C C -22.696 14.423 -11.336 1.00 . A A . 344 GLY C 1 1 19 27493 1 1 18 GLY CA C -22.719 15.106 -12.701 1.00 . A A . 344 GLY CA 1 1 19 27494 1 1 18 GLY H H -20.840 15.942 -13.263 1.00 . A A . 344 GLY H 1 1 19 27495 1 1 18 GLY HA2 H -23.038 16.134 -12.530 1.00 . A A . 344 GLY HA2 1 1 19 27496 1 1 18 GLY HA3 H -23.462 14.602 -13.320 1.00 . A A . 344 GLY HA3 1 1 19 27497 1 1 18 GLY N N -21.422 15.126 -13.390 1.00 . A A . 344 GLY N 1 1 19 27498 1 1 18 GLY O O -23.516 13.537 -11.081 1.00 . A A . 344 GLY O 1 1 19 27499 1 1 19 GLY C C -22.683 15.497 -8.244 1.00 . A A . 345 GLY C 1 1 19 27500 1 1 19 GLY CA C -21.812 14.509 -9.027 1.00 . A A . 345 GLY CA 1 1 19 27501 1 1 19 GLY H H -21.122 15.548 -10.744 1.00 . A A . 345 GLY H 1 1 19 27502 1 1 19 GLY HA2 H -22.220 13.511 -8.871 1.00 . A A . 345 GLY HA2 1 1 19 27503 1 1 19 GLY HA3 H -20.799 14.549 -8.625 1.00 . A A . 345 GLY HA3 1 1 19 27504 1 1 19 GLY N N -21.773 14.832 -10.457 1.00 . A A . 345 GLY N 1 1 19 27505 1 1 19 GLY O O -23.325 16.380 -8.816 1.00 . A A . 345 GLY O 1 1 19 27506 1 1 20 ASP C C -22.606 16.504 -4.748 1.00 . A A . 346 ASP C 1 1 19 27507 1 1 20 ASP CA C -23.451 16.193 -5.989 1.00 . A A . 346 ASP CA 1 1 19 27508 1 1 20 ASP CB C -24.774 15.500 -5.614 1.00 . A A . 346 ASP CB 1 1 19 27509 1 1 20 ASP CG C -25.785 15.461 -6.771 1.00 . A A . 346 ASP CG 1 1 19 27510 1 1 20 ASP H H -22.152 14.591 -6.523 1.00 . A A . 346 ASP H 1 1 19 27511 1 1 20 ASP HA H -23.701 17.142 -6.464 1.00 . A A . 346 ASP HA 1 1 19 27512 1 1 20 ASP HB2 H -24.568 14.487 -5.269 1.00 . A A . 346 ASP HB2 1 1 19 27513 1 1 20 ASP HB3 H -25.227 16.044 -4.785 1.00 . A A . 346 ASP HB3 1 1 19 27514 1 1 20 ASP N N -22.678 15.358 -6.918 1.00 . A A . 346 ASP N 1 1 19 27515 1 1 20 ASP O O -22.527 15.701 -3.815 1.00 . A A . 346 ASP O 1 1 19 27516 1 1 20 ASP OD1 O -26.369 16.525 -7.090 1.00 . A A . 346 ASP OD1 1 1 19 27517 1 1 20 ASP OD2 O -26.030 14.362 -7.323 1.00 . A A . 346 ASP OD2 1 1 19 27518 1 1 21 ARG C C -20.055 17.228 -3.180 1.00 . A A . 347 ARG C 1 1 19 27519 1 1 21 ARG CA C -21.145 18.212 -3.652 1.00 . A A . 347 ARG CA 1 1 19 27520 1 1 21 ARG CB C -22.063 18.690 -2.508 1.00 . A A . 347 ARG CB 1 1 19 27521 1 1 21 ARG CD C -22.699 20.944 -3.654 1.00 . A A . 347 ARG CD 1 1 19 27522 1 1 21 ARG CG C -23.171 19.669 -2.931 1.00 . A A . 347 ARG CG 1 1 19 27523 1 1 21 ARG CZ C -21.953 22.557 -1.882 1.00 . A A . 347 ARG CZ 1 1 19 27524 1 1 21 ARG H H -22.047 18.253 -5.587 1.00 . A A . 347 ARG H 1 1 19 27525 1 1 21 ARG HA H -20.617 19.088 -4.029 1.00 . A A . 347 ARG HA 1 1 19 27526 1 1 21 ARG HB2 H -22.536 17.827 -2.038 1.00 . A A . 347 ARG HB2 1 1 19 27527 1 1 21 ARG HB3 H -21.450 19.184 -1.754 1.00 . A A . 347 ARG HB3 1 1 19 27528 1 1 21 ARG HD2 H -22.278 20.656 -4.617 1.00 . A A . 347 ARG HD2 1 1 19 27529 1 1 21 ARG HD3 H -23.567 21.567 -3.868 1.00 . A A . 347 ARG HD3 1 1 19 27530 1 1 21 ARG HE H -20.758 21.724 -3.262 1.00 . A A . 347 ARG HE 1 1 19 27531 1 1 21 ARG HG2 H -23.859 19.140 -3.592 1.00 . A A . 347 ARG HG2 1 1 19 27532 1 1 21 ARG HG3 H -23.730 19.950 -2.039 1.00 . A A . 347 ARG HG3 1 1 19 27533 1 1 21 ARG HH11 H -23.911 22.086 -1.688 1.00 . A A . 347 ARG HH11 1 1 19 27534 1 1 21 ARG HH12 H -23.324 23.280 -0.569 1.00 . A A . 347 ARG HH12 1 1 19 27535 1 1 21 ARG HH21 H -20.081 23.344 -1.820 1.00 . A A . 347 ARG HH21 1 1 19 27536 1 1 21 ARG HH22 H -21.190 23.949 -0.628 1.00 . A A . 347 ARG HH22 1 1 19 27537 1 1 21 ARG N N -21.944 17.673 -4.767 1.00 . A A . 347 ARG N 1 1 19 27538 1 1 21 ARG NE N -21.700 21.731 -2.897 1.00 . A A . 347 ARG NE 1 1 19 27539 1 1 21 ARG NH1 N -23.149 22.648 -1.337 1.00 . A A . 347 ARG NH1 1 1 19 27540 1 1 21 ARG NH2 N -20.997 23.319 -1.393 1.00 . A A . 347 ARG NH2 1 1 19 27541 1 1 21 ARG O O -19.874 16.985 -1.993 1.00 . A A . 347 ARG O 1 1 19 27542 1 1 22 ASN C C -16.921 15.933 -3.632 1.00 . A A . 348 ASN C 1 1 19 27543 1 1 22 ASN CA C -18.401 15.513 -3.858 1.00 . A A . 348 ASN CA 1 1 19 27544 1 1 22 ASN CB C -18.625 14.553 -5.038 1.00 . A A . 348 ASN CB 1 1 19 27545 1 1 22 ASN CG C -17.504 13.557 -5.287 1.00 . A A . 348 ASN CG 1 1 19 27546 1 1 22 ASN H H -19.593 16.795 -5.090 1.00 . A A . 348 ASN H 1 1 19 27547 1 1 22 ASN HA H -18.707 15.029 -2.931 1.00 . A A . 348 ASN HA 1 1 19 27548 1 1 22 ASN HB2 H -19.557 14.018 -4.860 1.00 . A A . 348 ASN HB2 1 1 19 27549 1 1 22 ASN HB3 H -18.765 15.129 -5.952 1.00 . A A . 348 ASN HB3 1 1 19 27550 1 1 22 ASN HD21 H -17.248 14.277 -7.162 1.00 . A A . 348 ASN HD21 1 1 19 27551 1 1 22 ASN HD22 H -16.070 13.098 -6.623 1.00 . A A . 348 ASN HD22 1 1 19 27552 1 1 22 ASN N N -19.332 16.625 -4.128 1.00 . A A . 348 ASN N 1 1 19 27553 1 1 22 ASN ND2 N -16.871 13.684 -6.437 1.00 . A A . 348 ASN ND2 1 1 19 27554 1 1 22 ASN O O -16.109 15.159 -3.131 1.00 . A A . 348 ASN O 1 1 19 27555 1 1 22 ASN OD1 O -17.187 12.699 -4.473 1.00 . A A . 348 ASN OD1 1 1 19 27556 1 1 23 CYS C C -14.428 18.025 -5.005 1.00 . A A . 349 CYS C 1 1 19 27557 1 1 23 CYS CA C -15.377 17.990 -3.782 1.00 . A A . 349 CYS CA 1 1 19 27558 1 1 23 CYS CB C -14.637 17.611 -2.485 1.00 . A A . 349 CYS CB 1 1 19 27559 1 1 23 CYS H H -17.388 17.645 -4.441 1.00 . A A . 349 CYS H 1 1 19 27560 1 1 23 CYS HA H -15.710 19.018 -3.639 1.00 . A A . 349 CYS HA 1 1 19 27561 1 1 23 CYS HB2 H -15.340 17.251 -1.735 1.00 . A A . 349 CYS HB2 1 1 19 27562 1 1 23 CYS HB3 H -13.898 16.836 -2.686 1.00 . A A . 349 CYS HB3 1 1 19 27563 1 1 23 CYS HG H -12.769 19.068 -2.680 1.00 . A A . 349 CYS HG 1 1 19 27564 1 1 23 CYS N N -16.612 17.186 -3.987 1.00 . A A . 349 CYS N 1 1 19 27565 1 1 23 CYS O O -13.512 18.849 -5.061 1.00 . A A . 349 CYS O 1 1 19 27566 1 1 23 CYS SG S -13.798 19.078 -1.828 1.00 . A A . 349 CYS SG 1 1 19 27567 1 1 24 PHE C C -14.897 18.029 -8.319 1.00 . A A . 350 PHE C 1 1 19 27568 1 1 24 PHE CA C -14.044 17.244 -7.321 1.00 . A A . 350 PHE CA 1 1 19 27569 1 1 24 PHE CB C -13.793 15.847 -7.899 1.00 . A A . 350 PHE CB 1 1 19 27570 1 1 24 PHE CD1 C -13.215 14.104 -6.166 1.00 . A A . 350 PHE CD1 1 1 19 27571 1 1 24 PHE CD2 C -11.475 14.882 -7.696 1.00 . A A . 350 PHE CD2 1 1 19 27572 1 1 24 PHE CE1 C -12.322 13.153 -5.638 1.00 . A A . 350 PHE CE1 1 1 19 27573 1 1 24 PHE CE2 C -10.561 13.992 -7.107 1.00 . A A . 350 PHE CE2 1 1 19 27574 1 1 24 PHE CG C -12.791 14.966 -7.197 1.00 . A A . 350 PHE CG 1 1 19 27575 1 1 24 PHE CZ C -10.985 13.130 -6.077 1.00 . A A . 350 PHE CZ 1 1 19 27576 1 1 24 PHE H H -15.484 16.562 -5.909 1.00 . A A . 350 PHE H 1 1 19 27577 1 1 24 PHE HA H -13.079 17.738 -7.209 1.00 . A A . 350 PHE HA 1 1 19 27578 1 1 24 PHE HB2 H -14.740 15.311 -7.956 1.00 . A A . 350 PHE HB2 1 1 19 27579 1 1 24 PHE HB3 H -13.422 15.988 -8.915 1.00 . A A . 350 PHE HB3 1 1 19 27580 1 1 24 PHE HD1 H -14.242 14.123 -5.830 1.00 . A A . 350 PHE HD1 1 1 19 27581 1 1 24 PHE HD2 H -11.183 15.455 -8.563 1.00 . A A . 350 PHE HD2 1 1 19 27582 1 1 24 PHE HE1 H -12.685 12.388 -4.967 1.00 . A A . 350 PHE HE1 1 1 19 27583 1 1 24 PHE HE2 H -9.549 13.938 -7.478 1.00 . A A . 350 PHE HE2 1 1 19 27584 1 1 24 PHE HZ H -10.295 12.407 -5.667 1.00 . A A . 350 PHE HZ 1 1 19 27585 1 1 24 PHE N N -14.700 17.189 -6.015 1.00 . A A . 350 PHE N 1 1 19 27586 1 1 24 PHE O O -16.099 17.812 -8.439 1.00 . A A . 350 PHE O 1 1 19 27587 1 1 25 ILE C C -14.534 18.951 -11.506 1.00 . A A . 351 ILE C 1 1 19 27588 1 1 25 ILE CA C -14.842 19.666 -10.195 1.00 . A A . 351 ILE CA 1 1 19 27589 1 1 25 ILE CB C -14.250 21.094 -10.254 1.00 . A A . 351 ILE CB 1 1 19 27590 1 1 25 ILE CD1 C -14.870 21.733 -7.835 1.00 . A A . 351 ILE CD1 1 1 19 27591 1 1 25 ILE CG1 C -13.784 21.651 -8.899 1.00 . A A . 351 ILE CG1 1 1 19 27592 1 1 25 ILE CG2 C -15.215 22.086 -10.909 1.00 . A A . 351 ILE CG2 1 1 19 27593 1 1 25 ILE H H -13.253 18.927 -8.990 1.00 . A A . 351 ILE H 1 1 19 27594 1 1 25 ILE HA H -15.921 19.738 -10.064 1.00 . A A . 351 ILE HA 1 1 19 27595 1 1 25 ILE HB H -13.371 21.064 -10.899 1.00 . A A . 351 ILE HB 1 1 19 27596 1 1 25 ILE HD11 H -15.450 20.812 -7.770 1.00 . A A . 351 ILE HD11 1 1 19 27597 1 1 25 ILE HD12 H -14.370 21.894 -6.880 1.00 . A A . 351 ILE HD12 1 1 19 27598 1 1 25 ILE HD13 H -15.535 22.566 -8.061 1.00 . A A . 351 ILE HD13 1 1 19 27599 1 1 25 ILE HG12 H -12.965 21.040 -8.518 1.00 . A A . 351 ILE HG12 1 1 19 27600 1 1 25 ILE HG13 H -13.395 22.658 -9.053 1.00 . A A . 351 ILE HG13 1 1 19 27601 1 1 25 ILE HG21 H -16.158 22.130 -10.365 1.00 . A A . 351 ILE HG21 1 1 19 27602 1 1 25 ILE HG22 H -14.750 23.073 -10.898 1.00 . A A . 351 ILE HG22 1 1 19 27603 1 1 25 ILE HG23 H -15.400 21.799 -11.944 1.00 . A A . 351 ILE HG23 1 1 19 27604 1 1 25 ILE N N -14.256 18.885 -9.100 1.00 . A A . 351 ILE N 1 1 19 27605 1 1 25 ILE O O -13.401 18.515 -11.715 1.00 . A A . 351 ILE O 1 1 19 27606 1 1 26 TYR C C -15.590 19.648 -14.689 1.00 . A A . 352 TYR C 1 1 19 27607 1 1 26 TYR CA C -15.423 18.437 -13.763 1.00 . A A . 352 TYR CA 1 1 19 27608 1 1 26 TYR CB C -16.512 17.384 -13.996 1.00 . A A . 352 TYR CB 1 1 19 27609 1 1 26 TYR CD1 C -17.145 17.271 -16.435 1.00 . A A . 352 TYR CD1 1 1 19 27610 1 1 26 TYR CD2 C -15.703 15.531 -15.516 1.00 . A A . 352 TYR CD2 1 1 19 27611 1 1 26 TYR CE1 C -17.101 16.643 -17.693 1.00 . A A . 352 TYR CE1 1 1 19 27612 1 1 26 TYR CE2 C -15.681 14.881 -16.761 1.00 . A A . 352 TYR CE2 1 1 19 27613 1 1 26 TYR CG C -16.448 16.715 -15.348 1.00 . A A . 352 TYR CG 1 1 19 27614 1 1 26 TYR CZ C -16.380 15.436 -17.857 1.00 . A A . 352 TYR CZ 1 1 19 27615 1 1 26 TYR H H -16.401 19.325 -12.124 1.00 . A A . 352 TYR H 1 1 19 27616 1 1 26 TYR HA H -14.448 17.981 -13.937 1.00 . A A . 352 TYR HA 1 1 19 27617 1 1 26 TYR HB2 H -16.410 16.609 -13.237 1.00 . A A . 352 TYR HB2 1 1 19 27618 1 1 26 TYR HB3 H -17.494 17.840 -13.868 1.00 . A A . 352 TYR HB3 1 1 19 27619 1 1 26 TYR HD1 H -17.726 18.170 -16.298 1.00 . A A . 352 TYR HD1 1 1 19 27620 1 1 26 TYR HD2 H -15.144 15.114 -14.692 1.00 . A A . 352 TYR HD2 1 1 19 27621 1 1 26 TYR HE1 H -17.646 17.080 -18.516 1.00 . A A . 352 TYR HE1 1 1 19 27622 1 1 26 TYR HE2 H -15.126 13.962 -16.877 1.00 . A A . 352 TYR HE2 1 1 19 27623 1 1 26 TYR HH H -16.880 15.249 -19.729 1.00 . A A . 352 TYR HH 1 1 19 27624 1 1 26 TYR N N -15.527 18.889 -12.381 1.00 . A A . 352 TYR N 1 1 19 27625 1 1 26 TYR O O -16.539 20.420 -14.541 1.00 . A A . 352 TYR O 1 1 19 27626 1 1 26 TYR OH O -16.361 14.798 -19.059 1.00 . A A . 352 TYR OH 1 1 19 27627 1 1 27 CYS C C -14.368 20.586 -17.910 1.00 . A A . 353 CYS C 1 1 19 27628 1 1 27 CYS CA C -14.573 21.040 -16.465 1.00 . A A . 353 CYS CA 1 1 19 27629 1 1 27 CYS CB C -13.424 21.887 -15.890 1.00 . A A . 353 CYS CB 1 1 19 27630 1 1 27 CYS H H -13.949 19.148 -15.761 1.00 . A A . 353 CYS H 1 1 19 27631 1 1 27 CYS HA H -15.498 21.616 -16.422 1.00 . A A . 353 CYS HA 1 1 19 27632 1 1 27 CYS HB2 H -13.720 22.279 -14.918 1.00 . A A . 353 CYS HB2 1 1 19 27633 1 1 27 CYS HB3 H -12.550 21.254 -15.741 1.00 . A A . 353 CYS HB3 1 1 19 27634 1 1 27 CYS HG H -14.203 23.722 -17.224 1.00 . A A . 353 CYS HG 1 1 19 27635 1 1 27 CYS N N -14.665 19.847 -15.624 1.00 . A A . 353 CYS N 1 1 19 27636 1 1 27 CYS O O -13.561 19.702 -18.155 1.00 . A A . 353 CYS O 1 1 19 27637 1 1 27 CYS SG S -12.972 23.261 -16.984 1.00 . A A . 353 CYS SG 1 1 19 27638 1 1 28 SER C C -15.276 21.712 -21.280 1.00 . A A . 354 SER C 1 1 19 27639 1 1 28 SER CA C -15.191 20.602 -20.224 1.00 . A A . 354 SER CA 1 1 19 27640 1 1 28 SER CB C -16.392 19.648 -20.308 1.00 . A A . 354 SER CB 1 1 19 27641 1 1 28 SER H H -15.773 21.851 -18.607 1.00 . A A . 354 SER H 1 1 19 27642 1 1 28 SER HA H -14.297 20.022 -20.446 1.00 . A A . 354 SER HA 1 1 19 27643 1 1 28 SER HB2 H -16.299 18.898 -19.523 1.00 . A A . 354 SER HB2 1 1 19 27644 1 1 28 SER HB3 H -17.310 20.210 -20.143 1.00 . A A . 354 SER HB3 1 1 19 27645 1 1 28 SER HG H -17.235 18.451 -21.606 1.00 . A A . 354 SER HG 1 1 19 27646 1 1 28 SER N N -15.108 21.137 -18.863 1.00 . A A . 354 SER N 1 1 19 27647 1 1 28 SER O O -15.671 22.844 -20.990 1.00 . A A . 354 SER O 1 1 19 27648 1 1 28 SER OG O -16.447 18.997 -21.567 1.00 . A A . 354 SER OG 1 1 19 27649 1 1 29 ASN C C -13.515 23.229 -23.511 1.00 . A A . 355 ASN C 1 1 19 27650 1 1 29 ASN CA C -14.706 22.254 -23.665 1.00 . A A . 355 ASN CA 1 1 19 27651 1 1 29 ASN CB C -16.043 22.929 -24.027 1.00 . A A . 355 ASN CB 1 1 19 27652 1 1 29 ASN CG C -16.012 23.545 -25.423 1.00 . A A . 355 ASN CG 1 1 19 27653 1 1 29 ASN H H -14.593 20.410 -22.639 1.00 . A A . 355 ASN H 1 1 19 27654 1 1 29 ASN HA H -14.445 21.599 -24.496 1.00 . A A . 355 ASN HA 1 1 19 27655 1 1 29 ASN HB2 H -16.843 22.190 -24.003 1.00 . A A . 355 ASN HB2 1 1 19 27656 1 1 29 ASN HB3 H -16.273 23.702 -23.294 1.00 . A A . 355 ASN HB3 1 1 19 27657 1 1 29 ASN HD21 H -16.432 25.370 -24.688 1.00 . A A . 355 ASN HD21 1 1 19 27658 1 1 29 ASN HD22 H -16.247 25.263 -26.444 1.00 . A A . 355 ASN HD22 1 1 19 27659 1 1 29 ASN N N -14.869 21.373 -22.506 1.00 . A A . 355 ASN N 1 1 19 27660 1 1 29 ASN ND2 N -16.254 24.838 -25.528 1.00 . A A . 355 ASN ND2 1 1 19 27661 1 1 29 ASN O O -13.536 24.337 -24.050 1.00 . A A . 355 ASN O 1 1 19 27662 1 1 29 ASN OD1 O -15.772 22.874 -26.421 1.00 . A A . 355 ASN OD1 1 1 19 27663 1 1 30 LEU C C -10.539 23.570 -24.158 1.00 . A A . 356 LEU C 1 1 19 27664 1 1 30 LEU CA C -11.203 23.598 -22.757 1.00 . A A . 356 LEU CA 1 1 19 27665 1 1 30 LEU CB C -10.209 23.055 -21.698 1.00 . A A . 356 LEU CB 1 1 19 27666 1 1 30 LEU CD1 C -11.387 21.790 -19.828 1.00 . A A . 356 LEU CD1 1 1 19 27667 1 1 30 LEU CD2 C -9.360 23.126 -19.320 1.00 . A A . 356 LEU CD2 1 1 19 27668 1 1 30 LEU CG C -10.618 23.063 -20.202 1.00 . A A . 356 LEU CG 1 1 19 27669 1 1 30 LEU H H -12.470 21.909 -22.384 1.00 . A A . 356 LEU H 1 1 19 27670 1 1 30 LEU HA H -11.463 24.632 -22.531 1.00 . A A . 356 LEU HA 1 1 19 27671 1 1 30 LEU HB2 H -9.913 22.044 -21.979 1.00 . A A . 356 LEU HB2 1 1 19 27672 1 1 30 LEU HB3 H -9.309 23.664 -21.787 1.00 . A A . 356 LEU HB3 1 1 19 27673 1 1 30 LEU HD11 H -10.838 20.909 -20.164 1.00 . A A . 356 LEU HD11 1 1 19 27674 1 1 30 LEU HD12 H -11.494 21.718 -18.746 1.00 . A A . 356 LEU HD12 1 1 19 27675 1 1 30 LEU HD13 H -12.381 21.804 -20.275 1.00 . A A . 356 LEU HD13 1 1 19 27676 1 1 30 LEU HD21 H -8.767 24.011 -19.554 1.00 . A A . 356 LEU HD21 1 1 19 27677 1 1 30 LEU HD22 H -9.642 23.180 -18.268 1.00 . A A . 356 LEU HD22 1 1 19 27678 1 1 30 LEU HD23 H -8.752 22.236 -19.475 1.00 . A A . 356 LEU HD23 1 1 19 27679 1 1 30 LEU HG H -11.229 23.935 -19.970 1.00 . A A . 356 LEU HG 1 1 19 27680 1 1 30 LEU N N -12.460 22.838 -22.779 1.00 . A A . 356 LEU N 1 1 19 27681 1 1 30 LEU O O -10.665 22.558 -24.858 1.00 . A A . 356 LEU O 1 1 19 27682 1 1 31 PRO C C -7.868 23.670 -25.716 1.00 . A A . 357 PRO C 1 1 19 27683 1 1 31 PRO CA C -9.039 24.657 -25.801 1.00 . A A . 357 PRO CA 1 1 19 27684 1 1 31 PRO CB C -8.562 26.106 -25.959 1.00 . A A . 357 PRO CB 1 1 19 27685 1 1 31 PRO CD C -9.618 25.881 -23.834 1.00 . A A . 357 PRO CD 1 1 19 27686 1 1 31 PRO CG C -8.450 26.591 -24.515 1.00 . A A . 357 PRO CG 1 1 19 27687 1 1 31 PRO HA H -9.675 24.393 -26.646 1.00 . A A . 357 PRO HA 1 1 19 27688 1 1 31 PRO HB2 H -7.610 26.178 -26.486 1.00 . A A . 357 PRO HB2 1 1 19 27689 1 1 31 PRO HB3 H -9.325 26.687 -26.476 1.00 . A A . 357 PRO HB3 1 1 19 27690 1 1 31 PRO HD2 H -9.375 25.696 -22.788 1.00 . A A . 357 PRO HD2 1 1 19 27691 1 1 31 PRO HD3 H -10.519 26.492 -23.911 1.00 . A A . 357 PRO HD3 1 1 19 27692 1 1 31 PRO HG2 H -7.507 26.253 -24.085 1.00 . A A . 357 PRO HG2 1 1 19 27693 1 1 31 PRO HG3 H -8.532 27.676 -24.439 1.00 . A A . 357 PRO HG3 1 1 19 27694 1 1 31 PRO N N -9.815 24.636 -24.564 1.00 . A A . 357 PRO N 1 1 19 27695 1 1 31 PRO O O -7.294 23.456 -24.649 1.00 . A A . 357 PRO O 1 1 19 27696 1 1 32 PHE C C -5.072 22.335 -26.652 1.00 . A A . 358 PHE C 1 1 19 27697 1 1 32 PHE CA C -6.547 21.947 -26.891 1.00 . A A . 358 PHE CA 1 1 19 27698 1 1 32 PHE CB C -6.763 21.182 -28.207 1.00 . A A . 358 PHE CB 1 1 19 27699 1 1 32 PHE CD1 C -8.776 19.837 -27.433 1.00 . A A . 358 PHE CD1 1 1 19 27700 1 1 32 PHE CD2 C -8.908 21.000 -29.567 1.00 . A A . 358 PHE CD2 1 1 19 27701 1 1 32 PHE CE1 C -10.078 19.340 -27.623 1.00 . A A . 358 PHE CE1 1 1 19 27702 1 1 32 PHE CE2 C -10.213 20.508 -29.753 1.00 . A A . 358 PHE CE2 1 1 19 27703 1 1 32 PHE CG C -8.181 20.663 -28.407 1.00 . A A . 358 PHE CG 1 1 19 27704 1 1 32 PHE CZ C -10.800 19.676 -28.782 1.00 . A A . 358 PHE CZ 1 1 19 27705 1 1 32 PHE H H -7.991 23.288 -27.699 1.00 . A A . 358 PHE H 1 1 19 27706 1 1 32 PHE HA H -6.804 21.274 -26.072 1.00 . A A . 358 PHE HA 1 1 19 27707 1 1 32 PHE HB2 H -6.492 21.833 -29.038 1.00 . A A . 358 PHE HB2 1 1 19 27708 1 1 32 PHE HB3 H -6.089 20.326 -28.232 1.00 . A A . 358 PHE HB3 1 1 19 27709 1 1 32 PHE HD1 H -8.233 19.586 -26.533 1.00 . A A . 358 PHE HD1 1 1 19 27710 1 1 32 PHE HD2 H -8.464 21.633 -30.321 1.00 . A A . 358 PHE HD2 1 1 19 27711 1 1 32 PHE HE1 H -10.528 18.701 -26.877 1.00 . A A . 358 PHE HE1 1 1 19 27712 1 1 32 PHE HE2 H -10.765 20.767 -30.645 1.00 . A A . 358 PHE HE2 1 1 19 27713 1 1 32 PHE HZ H -11.800 19.296 -28.927 1.00 . A A . 358 PHE HZ 1 1 19 27714 1 1 32 PHE N N -7.493 23.071 -26.848 1.00 . A A . 358 PHE N 1 1 19 27715 1 1 32 PHE O O -4.204 21.467 -26.573 1.00 . A A . 358 PHE O 1 1 19 27716 1 1 33 SER C C -3.315 24.159 -24.483 1.00 . A A . 359 SER C 1 1 19 27717 1 1 33 SER CA C -3.488 24.165 -26.026 1.00 . A A . 359 SER CA 1 1 19 27718 1 1 33 SER CB C -3.328 25.581 -26.614 1.00 . A A . 359 SER CB 1 1 19 27719 1 1 33 SER H H -5.548 24.283 -26.601 1.00 . A A . 359 SER H 1 1 19 27720 1 1 33 SER HA H -2.695 23.540 -26.437 1.00 . A A . 359 SER HA 1 1 19 27721 1 1 33 SER HB2 H -3.675 25.575 -27.648 1.00 . A A . 359 SER HB2 1 1 19 27722 1 1 33 SER HB3 H -3.961 26.270 -26.052 1.00 . A A . 359 SER HB3 1 1 19 27723 1 1 33 SER HG H -1.503 25.649 -27.320 1.00 . A A . 359 SER HG 1 1 19 27724 1 1 33 SER N N -4.791 23.629 -26.465 1.00 . A A . 359 SER N 1 1 19 27725 1 1 33 SER O O -2.253 24.541 -23.973 1.00 . A A . 359 SER O 1 1 19 27726 1 1 33 SER OG O -1.988 26.055 -26.597 1.00 . A A . 359 SER OG 1 1 19 27727 1 1 34 THR C C -3.270 22.645 -21.756 1.00 . A A . 360 THR C 1 1 19 27728 1 1 34 THR CA C -4.314 23.656 -22.246 1.00 . A A . 360 THR CA 1 1 19 27729 1 1 34 THR CB C -5.702 23.337 -21.665 1.00 . A A . 360 THR CB 1 1 19 27730 1 1 34 THR CG2 C -5.783 23.506 -20.145 1.00 . A A . 360 THR CG2 1 1 19 27731 1 1 34 THR H H -5.164 23.388 -24.202 1.00 . A A . 360 THR H 1 1 19 27732 1 1 34 THR HA H -4.027 24.641 -21.878 1.00 . A A . 360 THR HA 1 1 19 27733 1 1 34 THR HB H -5.984 22.318 -21.930 1.00 . A A . 360 THR HB 1 1 19 27734 1 1 34 THR HG1 H -6.878 23.972 -23.069 1.00 . A A . 360 THR HG1 1 1 19 27735 1 1 34 THR HG21 H -5.765 24.564 -19.878 1.00 . A A . 360 THR HG21 1 1 19 27736 1 1 34 THR HG22 H -6.716 23.075 -19.783 1.00 . A A . 360 THR HG22 1 1 19 27737 1 1 34 THR HG23 H -4.975 22.984 -19.633 1.00 . A A . 360 THR HG23 1 1 19 27738 1 1 34 THR N N -4.336 23.715 -23.724 1.00 . A A . 360 THR N 1 1 19 27739 1 1 34 THR O O -3.092 21.576 -22.346 1.00 . A A . 360 THR O 1 1 19 27740 1 1 34 THR OG1 O -6.649 24.246 -22.177 1.00 . A A . 360 THR OG1 1 1 19 27741 1 1 35 ALA C C -2.076 22.042 -18.417 1.00 . A A . 361 ALA C 1 1 19 27742 1 1 35 ALA CA C -1.667 22.134 -19.898 1.00 . A A . 361 ALA CA 1 1 19 27743 1 1 35 ALA CB C -0.260 22.728 -20.075 1.00 . A A . 361 ALA CB 1 1 19 27744 1 1 35 ALA H H -2.865 23.852 -20.209 1.00 . A A . 361 ALA H 1 1 19 27745 1 1 35 ALA HA H -1.666 21.120 -20.298 1.00 . A A . 361 ALA HA 1 1 19 27746 1 1 35 ALA HB1 H -0.221 23.736 -19.663 1.00 . A A . 361 ALA HB1 1 1 19 27747 1 1 35 ALA HB2 H 0.477 22.108 -19.565 1.00 . A A . 361 ALA HB2 1 1 19 27748 1 1 35 ALA HB3 H -0.008 22.768 -21.134 1.00 . A A . 361 ALA HB3 1 1 19 27749 1 1 35 ALA N N -2.611 22.976 -20.643 1.00 . A A . 361 ALA N 1 1 19 27750 1 1 35 ALA O O -2.954 22.776 -17.972 1.00 . A A . 361 ALA O 1 1 19 27751 1 1 36 ARG C C -1.704 22.330 -15.405 1.00 . A A . 362 ARG C 1 1 19 27752 1 1 36 ARG CA C -1.733 21.009 -16.193 1.00 . A A . 362 ARG CA 1 1 19 27753 1 1 36 ARG CB C -0.766 19.979 -15.588 1.00 . A A . 362 ARG CB 1 1 19 27754 1 1 36 ARG CD C -0.096 18.695 -13.489 1.00 . A A . 362 ARG CD 1 1 19 27755 1 1 36 ARG CG C -1.100 19.662 -14.119 1.00 . A A . 362 ARG CG 1 1 19 27756 1 1 36 ARG CZ C 0.558 16.752 -14.960 1.00 . A A . 362 ARG CZ 1 1 19 27757 1 1 36 ARG H H -0.703 20.602 -18.036 1.00 . A A . 362 ARG H 1 1 19 27758 1 1 36 ARG HA H -2.744 20.606 -16.123 1.00 . A A . 362 ARG HA 1 1 19 27759 1 1 36 ARG HB2 H -0.828 19.061 -16.172 1.00 . A A . 362 ARG HB2 1 1 19 27760 1 1 36 ARG HB3 H 0.253 20.359 -15.650 1.00 . A A . 362 ARG HB3 1 1 19 27761 1 1 36 ARG HD2 H 0.912 19.094 -13.600 1.00 . A A . 362 ARG HD2 1 1 19 27762 1 1 36 ARG HD3 H -0.334 18.618 -12.428 1.00 . A A . 362 ARG HD3 1 1 19 27763 1 1 36 ARG HE H -0.996 16.809 -13.754 1.00 . A A . 362 ARG HE 1 1 19 27764 1 1 36 ARG HG2 H -1.080 20.579 -13.529 1.00 . A A . 362 ARG HG2 1 1 19 27765 1 1 36 ARG HG3 H -2.101 19.235 -14.061 1.00 . A A . 362 ARG HG3 1 1 19 27766 1 1 36 ARG HH11 H 2.031 18.140 -15.065 1.00 . A A . 362 ARG HH11 1 1 19 27767 1 1 36 ARG HH12 H 2.229 16.761 -16.107 1.00 . A A . 362 ARG HH12 1 1 19 27768 1 1 36 ARG HH21 H -0.766 15.285 -15.068 1.00 . A A . 362 ARG HH21 1 1 19 27769 1 1 36 ARG HH22 H 0.649 15.061 -16.090 1.00 . A A . 362 ARG HH22 1 1 19 27770 1 1 36 ARG N N -1.416 21.187 -17.624 1.00 . A A . 362 ARG N 1 1 19 27771 1 1 36 ARG NE N -0.206 17.354 -14.067 1.00 . A A . 362 ARG NE 1 1 19 27772 1 1 36 ARG NH1 N 1.682 17.262 -15.422 1.00 . A A . 362 ARG NH1 1 1 19 27773 1 1 36 ARG NH2 N 0.138 15.592 -15.399 1.00 . A A . 362 ARG NH2 1 1 19 27774 1 1 36 ARG O O -2.612 22.618 -14.632 1.00 . A A . 362 ARG O 1 1 19 27775 1 1 37 SER C C -1.574 25.519 -15.464 1.00 . A A . 363 SER C 1 1 19 27776 1 1 37 SER CA C -0.560 24.472 -14.949 1.00 . A A . 363 SER CA 1 1 19 27777 1 1 37 SER CB C 0.877 24.996 -15.097 1.00 . A A . 363 SER CB 1 1 19 27778 1 1 37 SER H H 0.027 22.879 -16.286 1.00 . A A . 363 SER H 1 1 19 27779 1 1 37 SER HA H -0.748 24.334 -13.885 1.00 . A A . 363 SER HA 1 1 19 27780 1 1 37 SER HB2 H 1.571 24.201 -14.823 1.00 . A A . 363 SER HB2 1 1 19 27781 1 1 37 SER HB3 H 1.060 25.266 -16.137 1.00 . A A . 363 SER HB3 1 1 19 27782 1 1 37 SER HG H 0.535 26.831 -14.505 1.00 . A A . 363 SER HG 1 1 19 27783 1 1 37 SER N N -0.689 23.166 -15.634 1.00 . A A . 363 SER N 1 1 19 27784 1 1 37 SER O O -1.869 26.493 -14.773 1.00 . A A . 363 SER O 1 1 19 27785 1 1 37 SER OG O 1.127 26.117 -14.259 1.00 . A A . 363 SER OG 1 1 19 27786 1 1 38 ASP C C -4.535 26.094 -16.643 1.00 . A A . 364 ASP C 1 1 19 27787 1 1 38 ASP CA C -3.142 26.160 -17.305 1.00 . A A . 364 ASP CA 1 1 19 27788 1 1 38 ASP CB C -3.199 25.811 -18.794 1.00 . A A . 364 ASP CB 1 1 19 27789 1 1 38 ASP CG C -3.509 27.036 -19.663 1.00 . A A . 364 ASP CG 1 1 19 27790 1 1 38 ASP H H -1.908 24.453 -17.149 1.00 . A A . 364 ASP H 1 1 19 27791 1 1 38 ASP HA H -2.812 27.195 -17.231 1.00 . A A . 364 ASP HA 1 1 19 27792 1 1 38 ASP HB2 H -2.243 25.406 -19.124 1.00 . A A . 364 ASP HB2 1 1 19 27793 1 1 38 ASP HB3 H -3.960 25.041 -18.931 1.00 . A A . 364 ASP HB3 1 1 19 27794 1 1 38 ASP N N -2.130 25.310 -16.664 1.00 . A A . 364 ASP N 1 1 19 27795 1 1 38 ASP O O -5.422 26.879 -16.976 1.00 . A A . 364 ASP O 1 1 19 27796 1 1 38 ASP OD1 O -2.723 28.012 -19.633 1.00 . A A . 364 ASP OD1 1 1 19 27797 1 1 38 ASP OD2 O -4.507 26.997 -20.414 1.00 . A A . 364 ASP OD2 1 1 19 27798 1 1 39 LEU C C -5.884 26.103 -13.736 1.00 . A A . 365 LEU C 1 1 19 27799 1 1 39 LEU CA C -5.909 25.047 -14.844 1.00 . A A . 365 LEU CA 1 1 19 27800 1 1 39 LEU CB C -5.973 23.611 -14.273 1.00 . A A . 365 LEU CB 1 1 19 27801 1 1 39 LEU CD1 C -5.954 21.106 -14.739 1.00 . A A . 365 LEU CD1 1 1 19 27802 1 1 39 LEU CD2 C -7.259 22.623 -16.211 1.00 . A A . 365 LEU CD2 1 1 19 27803 1 1 39 LEU CG C -5.998 22.510 -15.355 1.00 . A A . 365 LEU CG 1 1 19 27804 1 1 39 LEU H H -3.952 24.533 -15.520 1.00 . A A . 365 LEU H 1 1 19 27805 1 1 39 LEU HA H -6.807 25.246 -15.427 1.00 . A A . 365 LEU HA 1 1 19 27806 1 1 39 LEU HB2 H -5.107 23.443 -13.632 1.00 . A A . 365 LEU HB2 1 1 19 27807 1 1 39 LEU HB3 H -6.865 23.519 -13.652 1.00 . A A . 365 LEU HB3 1 1 19 27808 1 1 39 LEU HD11 H -6.879 20.907 -14.199 1.00 . A A . 365 LEU HD11 1 1 19 27809 1 1 39 LEU HD12 H -5.843 20.364 -15.529 1.00 . A A . 365 LEU HD12 1 1 19 27810 1 1 39 LEU HD13 H -5.104 21.024 -14.060 1.00 . A A . 365 LEU HD13 1 1 19 27811 1 1 39 LEU HD21 H -7.265 23.561 -16.766 1.00 . A A . 365 LEU HD21 1 1 19 27812 1 1 39 LEU HD22 H -7.267 21.799 -16.924 1.00 . A A . 365 LEU HD22 1 1 19 27813 1 1 39 LEU HD23 H -8.143 22.575 -15.573 1.00 . A A . 365 LEU HD23 1 1 19 27814 1 1 39 LEU HG H -5.126 22.609 -16.000 1.00 . A A . 365 LEU HG 1 1 19 27815 1 1 39 LEU N N -4.717 25.169 -15.691 1.00 . A A . 365 LEU N 1 1 19 27816 1 1 39 LEU O O -6.824 26.880 -13.589 1.00 . A A . 365 LEU O 1 1 19 27817 1 1 40 PHE C C -4.504 28.614 -12.373 1.00 . A A . 366 PHE C 1 1 19 27818 1 1 40 PHE CA C -4.532 27.136 -11.910 1.00 . A A . 366 PHE CA 1 1 19 27819 1 1 40 PHE CB C -3.227 26.728 -11.200 1.00 . A A . 366 PHE CB 1 1 19 27820 1 1 40 PHE CD1 C -2.968 24.221 -11.540 1.00 . A A . 366 PHE CD1 1 1 19 27821 1 1 40 PHE CD2 C -3.470 25.040 -9.305 1.00 . A A . 366 PHE CD2 1 1 19 27822 1 1 40 PHE CE1 C -3.025 22.897 -11.075 1.00 . A A . 366 PHE CE1 1 1 19 27823 1 1 40 PHE CE2 C -3.487 23.715 -8.830 1.00 . A A . 366 PHE CE2 1 1 19 27824 1 1 40 PHE CG C -3.213 25.300 -10.667 1.00 . A A . 366 PHE CG 1 1 19 27825 1 1 40 PHE CZ C -3.277 22.643 -9.716 1.00 . A A . 366 PHE CZ 1 1 19 27826 1 1 40 PHE H H -4.016 25.560 -13.238 1.00 . A A . 366 PHE H 1 1 19 27827 1 1 40 PHE HA H -5.350 27.036 -11.196 1.00 . A A . 366 PHE HA 1 1 19 27828 1 1 40 PHE HB2 H -2.395 26.851 -11.892 1.00 . A A . 366 PHE HB2 1 1 19 27829 1 1 40 PHE HB3 H -3.055 27.413 -10.370 1.00 . A A . 366 PHE HB3 1 1 19 27830 1 1 40 PHE HD1 H -2.757 24.403 -12.584 1.00 . A A . 366 PHE HD1 1 1 19 27831 1 1 40 PHE HD2 H -3.653 25.857 -8.623 1.00 . A A . 366 PHE HD2 1 1 19 27832 1 1 40 PHE HE1 H -2.891 22.082 -11.770 1.00 . A A . 366 PHE HE1 1 1 19 27833 1 1 40 PHE HE2 H -3.669 23.521 -7.784 1.00 . A A . 366 PHE HE2 1 1 19 27834 1 1 40 PHE HZ H -3.311 21.626 -9.352 1.00 . A A . 366 PHE HZ 1 1 19 27835 1 1 40 PHE N N -4.767 26.195 -13.012 1.00 . A A . 366 PHE N 1 1 19 27836 1 1 40 PHE O O -4.488 29.526 -11.549 1.00 . A A . 366 PHE O 1 1 19 27837 1 1 41 ASP C C -6.107 30.769 -14.171 1.00 . A A . 367 ASP C 1 1 19 27838 1 1 41 ASP CA C -4.709 30.145 -14.353 1.00 . A A . 367 ASP CA 1 1 19 27839 1 1 41 ASP CB C -4.456 29.936 -15.856 1.00 . A A . 367 ASP CB 1 1 19 27840 1 1 41 ASP CG C -3.335 30.845 -16.380 1.00 . A A . 367 ASP CG 1 1 19 27841 1 1 41 ASP H H -4.550 28.029 -14.277 1.00 . A A . 367 ASP H 1 1 19 27842 1 1 41 ASP HA H -3.969 30.840 -13.956 1.00 . A A . 367 ASP HA 1 1 19 27843 1 1 41 ASP HB2 H -4.214 28.889 -16.038 1.00 . A A . 367 ASP HB2 1 1 19 27844 1 1 41 ASP HB3 H -5.372 30.128 -16.415 1.00 . A A . 367 ASP HB3 1 1 19 27845 1 1 41 ASP N N -4.558 28.847 -13.685 1.00 . A A . 367 ASP N 1 1 19 27846 1 1 41 ASP O O -6.232 31.987 -14.030 1.00 . A A . 367 ASP O 1 1 19 27847 1 1 41 ASP OD1 O -2.144 30.473 -16.248 1.00 . A A . 367 ASP OD1 1 1 19 27848 1 1 41 ASP OD2 O -3.645 31.941 -16.908 1.00 . A A . 367 ASP OD2 1 1 19 27849 1 1 42 LEU C C -9.268 29.730 -12.836 1.00 . A A . 368 LEU C 1 1 19 27850 1 1 42 LEU CA C -8.562 30.303 -14.075 1.00 . A A . 368 LEU CA 1 1 19 27851 1 1 42 LEU CB C -9.292 29.955 -15.384 1.00 . A A . 368 LEU CB 1 1 19 27852 1 1 42 LEU CD1 C -10.516 27.834 -16.035 1.00 . A A . 368 LEU CD1 1 1 19 27853 1 1 42 LEU CD2 C -8.353 28.435 -17.172 1.00 . A A . 368 LEU CD2 1 1 19 27854 1 1 42 LEU CG C -9.145 28.495 -15.863 1.00 . A A . 368 LEU CG 1 1 19 27855 1 1 42 LEU H H -6.931 28.941 -14.284 1.00 . A A . 368 LEU H 1 1 19 27856 1 1 42 LEU HA H -8.630 31.388 -13.982 1.00 . A A . 368 LEU HA 1 1 19 27857 1 1 42 LEU HB2 H -10.348 30.188 -15.251 1.00 . A A . 368 LEU HB2 1 1 19 27858 1 1 42 LEU HB3 H -8.917 30.625 -16.158 1.00 . A A . 368 LEU HB3 1 1 19 27859 1 1 42 LEU HD11 H -11.110 28.377 -16.772 1.00 . A A . 368 LEU HD11 1 1 19 27860 1 1 42 LEU HD12 H -10.388 26.804 -16.369 1.00 . A A . 368 LEU HD12 1 1 19 27861 1 1 42 LEU HD13 H -11.038 27.843 -15.079 1.00 . A A . 368 LEU HD13 1 1 19 27862 1 1 42 LEU HD21 H -7.382 28.906 -17.021 1.00 . A A . 368 LEU HD21 1 1 19 27863 1 1 42 LEU HD22 H -8.208 27.397 -17.472 1.00 . A A . 368 LEU HD22 1 1 19 27864 1 1 42 LEU HD23 H -8.886 28.969 -17.958 1.00 . A A . 368 LEU HD23 1 1 19 27865 1 1 42 LEU HG H -8.596 27.918 -15.120 1.00 . A A . 368 LEU HG 1 1 19 27866 1 1 42 LEU N N -7.145 29.921 -14.163 1.00 . A A . 368 LEU N 1 1 19 27867 1 1 42 LEU O O -10.238 30.316 -12.357 1.00 . A A . 368 LEU O 1 1 19 27868 1 1 43 PHE C C -8.479 28.717 -9.789 1.00 . A A . 369 PHE C 1 1 19 27869 1 1 43 PHE CA C -9.176 28.071 -10.999 1.00 . A A . 369 PHE CA 1 1 19 27870 1 1 43 PHE CB C -8.967 26.550 -11.049 1.00 . A A . 369 PHE CB 1 1 19 27871 1 1 43 PHE CD1 C -10.078 25.817 -13.238 1.00 . A A . 369 PHE CD1 1 1 19 27872 1 1 43 PHE CD2 C -11.048 25.190 -11.096 1.00 . A A . 369 PHE CD2 1 1 19 27873 1 1 43 PHE CE1 C -11.171 25.201 -13.891 1.00 . A A . 369 PHE CE1 1 1 19 27874 1 1 43 PHE CE2 C -12.107 24.558 -11.743 1.00 . A A . 369 PHE CE2 1 1 19 27875 1 1 43 PHE CG C -10.038 25.825 -11.829 1.00 . A A . 369 PHE CG 1 1 19 27876 1 1 43 PHE CZ C -12.203 24.614 -13.137 1.00 . A A . 369 PHE CZ 1 1 19 27877 1 1 43 PHE H H -7.998 28.160 -12.766 1.00 . A A . 369 PHE H 1 1 19 27878 1 1 43 PHE HA H -10.244 28.252 -10.875 1.00 . A A . 369 PHE HA 1 1 19 27879 1 1 43 PHE HB2 H -7.982 26.294 -11.440 1.00 . A A . 369 PHE HB2 1 1 19 27880 1 1 43 PHE HB3 H -9.014 26.158 -10.033 1.00 . A A . 369 PHE HB3 1 1 19 27881 1 1 43 PHE HD1 H -9.308 26.317 -13.806 1.00 . A A . 369 PHE HD1 1 1 19 27882 1 1 43 PHE HD2 H -11.032 25.213 -10.016 1.00 . A A . 369 PHE HD2 1 1 19 27883 1 1 43 PHE HE1 H -11.247 25.195 -14.968 1.00 . A A . 369 PHE HE1 1 1 19 27884 1 1 43 PHE HE2 H -12.886 24.099 -11.152 1.00 . A A . 369 PHE HE2 1 1 19 27885 1 1 43 PHE HZ H -13.101 24.243 -13.611 1.00 . A A . 369 PHE HZ 1 1 19 27886 1 1 43 PHE N N -8.736 28.641 -12.271 1.00 . A A . 369 PHE N 1 1 19 27887 1 1 43 PHE O O -9.097 28.875 -8.738 1.00 . A A . 369 PHE O 1 1 19 27888 1 1 44 GLY C C -7.076 30.893 -8.040 1.00 . A A . 370 GLY C 1 1 19 27889 1 1 44 GLY CA C -6.422 29.755 -8.850 1.00 . A A . 370 GLY CA 1 1 19 27890 1 1 44 GLY H H -6.787 29.078 -10.840 1.00 . A A . 370 GLY H 1 1 19 27891 1 1 44 GLY HA2 H -6.178 28.956 -8.149 1.00 . A A . 370 GLY HA2 1 1 19 27892 1 1 44 GLY HA3 H -5.489 30.136 -9.263 1.00 . A A . 370 GLY HA3 1 1 19 27893 1 1 44 GLY N N -7.230 29.178 -9.937 1.00 . A A . 370 GLY N 1 1 19 27894 1 1 44 GLY O O -6.955 30.857 -6.813 1.00 . A A . 370 GLY O 1 1 19 27895 1 1 45 PRO C C -9.760 32.589 -7.254 1.00 . A A . 371 PRO C 1 1 19 27896 1 1 45 PRO CA C -8.418 32.967 -7.914 1.00 . A A . 371 PRO CA 1 1 19 27897 1 1 45 PRO CB C -8.576 34.102 -8.934 1.00 . A A . 371 PRO CB 1 1 19 27898 1 1 45 PRO CD C -7.859 32.141 -10.088 1.00 . A A . 371 PRO CD 1 1 19 27899 1 1 45 PRO CG C -8.767 33.358 -10.252 1.00 . A A . 371 PRO CG 1 1 19 27900 1 1 45 PRO HA H -7.750 33.310 -7.126 1.00 . A A . 371 PRO HA 1 1 19 27901 1 1 45 PRO HB2 H -9.421 34.754 -8.714 1.00 . A A . 371 PRO HB2 1 1 19 27902 1 1 45 PRO HB3 H -7.654 34.681 -8.977 1.00 . A A . 371 PRO HB3 1 1 19 27903 1 1 45 PRO HD2 H -8.295 31.309 -10.641 1.00 . A A . 371 PRO HD2 1 1 19 27904 1 1 45 PRO HD3 H -6.863 32.368 -10.469 1.00 . A A . 371 PRO HD3 1 1 19 27905 1 1 45 PRO HG2 H -9.803 33.033 -10.343 1.00 . A A . 371 PRO HG2 1 1 19 27906 1 1 45 PRO HG3 H -8.477 33.967 -11.108 1.00 . A A . 371 PRO HG3 1 1 19 27907 1 1 45 PRO N N -7.782 31.873 -8.653 1.00 . A A . 371 PRO N 1 1 19 27908 1 1 45 PRO O O -10.348 33.428 -6.574 1.00 . A A . 371 PRO O 1 1 19 27909 1 1 46 ILE C C -11.341 30.492 -5.337 1.00 . A A . 372 ILE C 1 1 19 27910 1 1 46 ILE CA C -11.523 30.892 -6.812 1.00 . A A . 372 ILE CA 1 1 19 27911 1 1 46 ILE CB C -12.075 29.694 -7.622 1.00 . A A . 372 ILE CB 1 1 19 27912 1 1 46 ILE CD1 C -13.120 31.074 -9.544 1.00 . A A . 372 ILE CD1 1 1 19 27913 1 1 46 ILE CG1 C -12.179 29.931 -9.148 1.00 . A A . 372 ILE CG1 1 1 19 27914 1 1 46 ILE CG2 C -13.429 29.205 -7.084 1.00 . A A . 372 ILE CG2 1 1 19 27915 1 1 46 ILE H H -9.741 30.684 -7.971 1.00 . A A . 372 ILE H 1 1 19 27916 1 1 46 ILE HA H -12.253 31.701 -6.828 1.00 . A A . 372 ILE HA 1 1 19 27917 1 1 46 ILE HB H -11.364 28.880 -7.478 1.00 . A A . 372 ILE HB 1 1 19 27918 1 1 46 ILE HD11 H -12.941 31.957 -8.931 1.00 . A A . 372 ILE HD11 1 1 19 27919 1 1 46 ILE HD12 H -12.926 31.342 -10.583 1.00 . A A . 372 ILE HD12 1 1 19 27920 1 1 46 ILE HD13 H -14.154 30.748 -9.438 1.00 . A A . 372 ILE HD13 1 1 19 27921 1 1 46 ILE HG12 H -11.191 30.159 -9.549 1.00 . A A . 372 ILE HG12 1 1 19 27922 1 1 46 ILE HG13 H -12.505 29.011 -9.633 1.00 . A A . 372 ILE HG13 1 1 19 27923 1 1 46 ILE HG21 H -14.166 30.008 -7.119 1.00 . A A . 372 ILE HG21 1 1 19 27924 1 1 46 ILE HG22 H -13.775 28.366 -7.687 1.00 . A A . 372 ILE HG22 1 1 19 27925 1 1 46 ILE HG23 H -13.328 28.852 -6.057 1.00 . A A . 372 ILE HG23 1 1 19 27926 1 1 46 ILE N N -10.256 31.352 -7.416 1.00 . A A . 372 ILE N 1 1 19 27927 1 1 46 ILE O O -12.192 30.798 -4.497 1.00 . A A . 372 ILE O 1 1 19 27928 1 1 47 GLY C C -8.734 28.251 -3.823 1.00 . A A . 373 GLY C 1 1 19 27929 1 1 47 GLY CA C -9.906 29.229 -3.720 1.00 . A A . 373 GLY CA 1 1 19 27930 1 1 47 GLY H H -9.565 29.653 -5.770 1.00 . A A . 373 GLY H 1 1 19 27931 1 1 47 GLY HA2 H -9.640 30.018 -3.017 1.00 . A A . 373 GLY HA2 1 1 19 27932 1 1 47 GLY HA3 H -10.779 28.715 -3.320 1.00 . A A . 373 GLY HA3 1 1 19 27933 1 1 47 GLY N N -10.227 29.821 -5.025 1.00 . A A . 373 GLY N 1 1 19 27934 1 1 47 GLY O O -8.030 28.229 -4.832 1.00 . A A . 373 GLY O 1 1 19 27935 1 1 48 LYS C C -7.727 25.156 -3.474 1.00 . A A . 374 LYS C 1 1 19 27936 1 1 48 LYS CA C -7.393 26.481 -2.755 1.00 . A A . 374 LYS CA 1 1 19 27937 1 1 48 LYS CB C -6.963 26.287 -1.292 1.00 . A A . 374 LYS CB 1 1 19 27938 1 1 48 LYS CD C -5.255 25.205 0.259 1.00 . A A . 374 LYS CD 1 1 19 27939 1 1 48 LYS CE C -5.053 26.456 1.132 1.00 . A A . 374 LYS CE 1 1 19 27940 1 1 48 LYS CG C -5.626 25.532 -1.191 1.00 . A A . 374 LYS CG 1 1 19 27941 1 1 48 LYS H H -9.105 27.490 -1.975 1.00 . A A . 374 LYS H 1 1 19 27942 1 1 48 LYS HA H -6.542 26.933 -3.266 1.00 . A A . 374 LYS HA 1 1 19 27943 1 1 48 LYS HB2 H -6.848 27.270 -0.834 1.00 . A A . 374 LYS HB2 1 1 19 27944 1 1 48 LYS HB3 H -7.741 25.746 -0.753 1.00 . A A . 374 LYS HB3 1 1 19 27945 1 1 48 LYS HD2 H -6.056 24.593 0.675 1.00 . A A . 374 LYS HD2 1 1 19 27946 1 1 48 LYS HD3 H -4.338 24.618 0.256 1.00 . A A . 374 LYS HD3 1 1 19 27947 1 1 48 LYS HE2 H -4.223 27.041 0.733 1.00 . A A . 374 LYS HE2 1 1 19 27948 1 1 48 LYS HE3 H -5.953 27.070 1.087 1.00 . A A . 374 LYS HE3 1 1 19 27949 1 1 48 LYS HG2 H -5.698 24.591 -1.736 1.00 . A A . 374 LYS HG2 1 1 19 27950 1 1 48 LYS HG3 H -4.834 26.130 -1.640 1.00 . A A . 374 LYS HG3 1 1 19 27951 1 1 48 LYS HZ1 H -3.936 25.549 2.633 1.00 . A A . 374 LYS HZ1 1 1 19 27952 1 1 48 LYS HZ2 H -4.697 26.910 3.128 1.00 . A A . 374 LYS HZ2 1 1 19 27953 1 1 48 LYS HZ3 H -5.547 25.530 2.908 1.00 . A A . 374 LYS HZ3 1 1 19 27954 1 1 48 LYS N N -8.512 27.431 -2.790 1.00 . A A . 374 LYS N 1 1 19 27955 1 1 48 LYS NZ N -4.785 26.088 2.547 1.00 . A A . 374 LYS NZ 1 1 19 27956 1 1 48 LYS O O -8.453 24.304 -2.952 1.00 . A A . 374 LYS O 1 1 19 27957 1 1 49 ILE C C -6.124 22.742 -4.626 1.00 . A A . 375 ILE C 1 1 19 27958 1 1 49 ILE CA C -7.114 23.659 -5.358 1.00 . A A . 375 ILE CA 1 1 19 27959 1 1 49 ILE CB C -6.748 23.836 -6.858 1.00 . A A . 375 ILE CB 1 1 19 27960 1 1 49 ILE CD1 C -7.662 26.098 -7.665 1.00 . A A . 375 ILE CD1 1 1 19 27961 1 1 49 ILE CG1 C -7.859 24.585 -7.622 1.00 . A A . 375 ILE CG1 1 1 19 27962 1 1 49 ILE CG2 C -6.551 22.476 -7.546 1.00 . A A . 375 ILE CG2 1 1 19 27963 1 1 49 ILE H H -6.582 25.706 -5.033 1.00 . A A . 375 ILE H 1 1 19 27964 1 1 49 ILE HA H -8.099 23.195 -5.309 1.00 . A A . 375 ILE HA 1 1 19 27965 1 1 49 ILE HB H -5.812 24.387 -6.945 1.00 . A A . 375 ILE HB 1 1 19 27966 1 1 49 ILE HD11 H -6.929 26.348 -8.433 1.00 . A A . 375 ILE HD11 1 1 19 27967 1 1 49 ILE HD12 H -8.624 26.547 -7.913 1.00 . A A . 375 ILE HD12 1 1 19 27968 1 1 49 ILE HD13 H -7.335 26.494 -6.704 1.00 . A A . 375 ILE HD13 1 1 19 27969 1 1 49 ILE HG12 H -7.898 24.253 -8.660 1.00 . A A . 375 ILE HG12 1 1 19 27970 1 1 49 ILE HG13 H -8.823 24.356 -7.170 1.00 . A A . 375 ILE HG13 1 1 19 27971 1 1 49 ILE HG21 H -7.445 21.861 -7.442 1.00 . A A . 375 ILE HG21 1 1 19 27972 1 1 49 ILE HG22 H -6.347 22.620 -8.606 1.00 . A A . 375 ILE HG22 1 1 19 27973 1 1 49 ILE HG23 H -5.692 21.955 -7.123 1.00 . A A . 375 ILE HG23 1 1 19 27974 1 1 49 ILE N N -7.146 24.956 -4.660 1.00 . A A . 375 ILE N 1 1 19 27975 1 1 49 ILE O O -4.959 23.097 -4.435 1.00 . A A . 375 ILE O 1 1 19 27976 1 1 50 ASN C C -4.888 19.824 -4.774 1.00 . A A . 376 ASN C 1 1 19 27977 1 1 50 ASN CA C -5.749 20.498 -3.681 1.00 . A A . 376 ASN CA 1 1 19 27978 1 1 50 ASN CB C -6.626 19.418 -3.041 1.00 . A A . 376 ASN CB 1 1 19 27979 1 1 50 ASN CG C -7.243 19.791 -1.700 1.00 . A A . 376 ASN CG 1 1 19 27980 1 1 50 ASN H H -7.536 21.311 -4.481 1.00 . A A . 376 ASN H 1 1 19 27981 1 1 50 ASN HA H -5.130 20.944 -2.902 1.00 . A A . 376 ASN HA 1 1 19 27982 1 1 50 ASN HB2 H -7.421 19.152 -3.738 1.00 . A A . 376 ASN HB2 1 1 19 27983 1 1 50 ASN HB3 H -6.022 18.525 -2.875 1.00 . A A . 376 ASN HB3 1 1 19 27984 1 1 50 ASN HD21 H -8.467 18.214 -1.841 1.00 . A A . 376 ASN HD21 1 1 19 27985 1 1 50 ASN HD22 H -8.650 19.177 -0.379 1.00 . A A . 376 ASN HD22 1 1 19 27986 1 1 50 ASN N N -6.588 21.557 -4.233 1.00 . A A . 376 ASN N 1 1 19 27987 1 1 50 ASN ND2 N -8.173 18.977 -1.248 1.00 . A A . 376 ASN ND2 1 1 19 27988 1 1 50 ASN O O -3.722 19.506 -4.543 1.00 . A A . 376 ASN O 1 1 19 27989 1 1 50 ASN OD1 O -6.897 20.773 -1.053 1.00 . A A . 376 ASN OD1 1 1 19 27990 1 1 51 ASN C C -5.782 19.157 -8.383 1.00 . A A . 377 ASN C 1 1 19 27991 1 1 51 ASN CA C -4.913 18.927 -7.136 1.00 . A A . 377 ASN CA 1 1 19 27992 1 1 51 ASN CB C -4.785 17.416 -6.893 1.00 . A A . 377 ASN CB 1 1 19 27993 1 1 51 ASN CG C -3.419 16.934 -6.429 1.00 . A A . 377 ASN CG 1 1 19 27994 1 1 51 ASN H H -6.442 19.903 -6.047 1.00 . A A . 377 ASN H 1 1 19 27995 1 1 51 ASN HA H -3.924 19.330 -7.357 1.00 . A A . 377 ASN HA 1 1 19 27996 1 1 51 ASN HB2 H -5.546 17.098 -6.181 1.00 . A A . 377 ASN HB2 1 1 19 27997 1 1 51 ASN HB3 H -4.965 16.886 -7.829 1.00 . A A . 377 ASN HB3 1 1 19 27998 1 1 51 ASN HD21 H -4.277 15.214 -5.867 1.00 . A A . 377 ASN HD21 1 1 19 27999 1 1 51 ASN HD22 H -2.526 15.312 -5.638 1.00 . A A . 377 ASN HD22 1 1 19 28000 1 1 51 ASN N N -5.483 19.599 -5.956 1.00 . A A . 377 ASN N 1 1 19 28001 1 1 51 ASN ND2 N -3.406 15.723 -5.917 1.00 . A A . 377 ASN ND2 1 1 19 28002 1 1 51 ASN O O -6.958 19.494 -8.265 1.00 . A A . 377 ASN O 1 1 19 28003 1 1 51 ASN OD1 O -2.383 17.575 -6.570 1.00 . A A . 377 ASN OD1 1 1 19 28004 1 1 52 ALA C C -5.113 18.520 -12.046 1.00 . A A . 378 ALA C 1 1 19 28005 1 1 52 ALA CA C -5.890 19.129 -10.866 1.00 . A A . 378 ALA CA 1 1 19 28006 1 1 52 ALA CB C -6.122 20.625 -11.086 1.00 . A A . 378 ALA CB 1 1 19 28007 1 1 52 ALA H H -4.283 18.543 -9.574 1.00 . A A . 378 ALA H 1 1 19 28008 1 1 52 ALA HA H -6.864 18.641 -10.823 1.00 . A A . 378 ALA HA 1 1 19 28009 1 1 52 ALA HB1 H -5.168 21.144 -11.187 1.00 . A A . 378 ALA HB1 1 1 19 28010 1 1 52 ALA HB2 H -6.710 20.774 -11.991 1.00 . A A . 378 ALA HB2 1 1 19 28011 1 1 52 ALA HB3 H -6.680 21.043 -10.247 1.00 . A A . 378 ALA HB3 1 1 19 28012 1 1 52 ALA N N -5.218 18.924 -9.572 1.00 . A A . 378 ALA N 1 1 19 28013 1 1 52 ALA O O -3.882 18.507 -12.036 1.00 . A A . 378 ALA O 1 1 19 28014 1 1 53 GLU C C -6.253 17.271 -15.372 1.00 . A A . 379 GLU C 1 1 19 28015 1 1 53 GLU CA C -5.307 17.210 -14.165 1.00 . A A . 379 GLU CA 1 1 19 28016 1 1 53 GLU CB C -5.189 15.728 -13.760 1.00 . A A . 379 GLU CB 1 1 19 28017 1 1 53 GLU CD C -2.754 15.672 -13.005 1.00 . A A . 379 GLU CD 1 1 19 28018 1 1 53 GLU CG C -4.215 15.377 -12.632 1.00 . A A . 379 GLU CG 1 1 19 28019 1 1 53 GLU H H -6.825 18.204 -13.082 1.00 . A A . 379 GLU H 1 1 19 28020 1 1 53 GLU HA H -4.328 17.584 -14.466 1.00 . A A . 379 GLU HA 1 1 19 28021 1 1 53 GLU HB2 H -6.186 15.403 -13.464 1.00 . A A . 379 GLU HB2 1 1 19 28022 1 1 53 GLU HB3 H -4.914 15.134 -14.631 1.00 . A A . 379 GLU HB3 1 1 19 28023 1 1 53 GLU HG2 H -4.505 15.903 -11.723 1.00 . A A . 379 GLU HG2 1 1 19 28024 1 1 53 GLU HG3 H -4.303 14.309 -12.429 1.00 . A A . 379 GLU HG3 1 1 19 28025 1 1 53 GLU N N -5.832 18.020 -13.058 1.00 . A A . 379 GLU N 1 1 19 28026 1 1 53 GLU O O -7.443 17.574 -15.235 1.00 . A A . 379 GLU O 1 1 19 28027 1 1 53 GLU OE1 O -2.390 15.570 -14.202 1.00 . A A . 379 GLU OE1 1 1 19 28028 1 1 53 GLU OE2 O -1.936 15.964 -12.102 1.00 . A A . 379 GLU OE2 1 1 19 28029 1 1 54 LEU C C -6.908 15.364 -18.132 1.00 . A A . 380 LEU C 1 1 19 28030 1 1 54 LEU CA C -6.502 16.807 -17.799 1.00 . A A . 380 LEU CA 1 1 19 28031 1 1 54 LEU CB C -5.626 17.338 -18.932 1.00 . A A . 380 LEU CB 1 1 19 28032 1 1 54 LEU CD1 C -4.264 19.210 -19.927 1.00 . A A . 380 LEU CD1 1 1 19 28033 1 1 54 LEU CD2 C -6.559 19.713 -19.066 1.00 . A A . 380 LEU CD2 1 1 19 28034 1 1 54 LEU CG C -5.306 18.847 -18.863 1.00 . A A . 380 LEU CG 1 1 19 28035 1 1 54 LEU H H -4.757 16.666 -16.569 1.00 . A A . 380 LEU H 1 1 19 28036 1 1 54 LEU HA H -7.407 17.407 -17.714 1.00 . A A . 380 LEU HA 1 1 19 28037 1 1 54 LEU HB2 H -4.706 16.753 -18.897 1.00 . A A . 380 LEU HB2 1 1 19 28038 1 1 54 LEU HB3 H -6.131 17.112 -19.872 1.00 . A A . 380 LEU HB3 1 1 19 28039 1 1 54 LEU HD11 H -4.645 18.978 -20.922 1.00 . A A . 380 LEU HD11 1 1 19 28040 1 1 54 LEU HD12 H -4.041 20.276 -19.871 1.00 . A A . 380 LEU HD12 1 1 19 28041 1 1 54 LEU HD13 H -3.346 18.649 -19.754 1.00 . A A . 380 LEU HD13 1 1 19 28042 1 1 54 LEU HD21 H -7.280 19.519 -18.273 1.00 . A A . 380 LEU HD21 1 1 19 28043 1 1 54 LEU HD22 H -6.285 20.767 -19.026 1.00 . A A . 380 LEU HD22 1 1 19 28044 1 1 54 LEU HD23 H -7.017 19.498 -20.031 1.00 . A A . 380 LEU HD23 1 1 19 28045 1 1 54 LEU HG H -4.884 19.080 -17.885 1.00 . A A . 380 LEU HG 1 1 19 28046 1 1 54 LEU N N -5.737 16.905 -16.546 1.00 . A A . 380 LEU N 1 1 19 28047 1 1 54 LEU O O -6.102 14.443 -18.012 1.00 . A A . 380 LEU O 1 1 19 28048 1 1 55 LYS C C -8.185 13.101 -20.009 1.00 . A A . 381 LYS C 1 1 19 28049 1 1 55 LYS CA C -8.736 13.811 -18.739 1.00 . A A . 381 LYS CA 1 1 19 28050 1 1 55 LYS CB C -10.273 13.978 -18.707 1.00 . A A . 381 LYS CB 1 1 19 28051 1 1 55 LYS CD C -11.345 11.660 -19.013 1.00 . A A . 381 LYS CD 1 1 19 28052 1 1 55 LYS CE C -12.085 10.554 -18.245 1.00 . A A . 381 LYS CE 1 1 19 28053 1 1 55 LYS CG C -11.061 12.828 -18.061 1.00 . A A . 381 LYS CG 1 1 19 28054 1 1 55 LYS H H -8.752 15.945 -18.767 1.00 . A A . 381 LYS H 1 1 19 28055 1 1 55 LYS HA H -8.446 13.239 -17.859 1.00 . A A . 381 LYS HA 1 1 19 28056 1 1 55 LYS HB2 H -10.498 14.855 -18.100 1.00 . A A . 381 LYS HB2 1 1 19 28057 1 1 55 LYS HB3 H -10.652 14.168 -19.712 1.00 . A A . 381 LYS HB3 1 1 19 28058 1 1 55 LYS HD2 H -11.969 12.019 -19.831 1.00 . A A . 381 LYS HD2 1 1 19 28059 1 1 55 LYS HD3 H -10.410 11.265 -19.412 1.00 . A A . 381 LYS HD3 1 1 19 28060 1 1 55 LYS HE2 H -11.433 10.193 -17.450 1.00 . A A . 381 LYS HE2 1 1 19 28061 1 1 55 LYS HE3 H -12.965 10.988 -17.771 1.00 . A A . 381 LYS HE3 1 1 19 28062 1 1 55 LYS HG2 H -10.527 12.471 -17.180 1.00 . A A . 381 LYS HG2 1 1 19 28063 1 1 55 LYS HG3 H -12.019 13.223 -17.726 1.00 . A A . 381 LYS HG3 1 1 19 28064 1 1 55 LYS HZ1 H -11.683 9.009 -19.591 1.00 . A A . 381 LYS HZ1 1 1 19 28065 1 1 55 LYS HZ2 H -12.975 8.712 -18.639 1.00 . A A . 381 LYS HZ2 1 1 19 28066 1 1 55 LYS HZ3 H -13.105 9.757 -19.876 1.00 . A A . 381 LYS HZ3 1 1 19 28067 1 1 55 LYS N N -8.156 15.153 -18.572 1.00 . A A . 381 LYS N 1 1 19 28068 1 1 55 LYS NZ N -12.485 9.434 -19.148 1.00 . A A . 381 LYS NZ 1 1 19 28069 1 1 55 LYS O O -8.359 13.649 -21.100 1.00 . A A . 381 LYS O 1 1 19 28070 1 1 56 PRO C C -7.913 10.453 -21.884 1.00 . A A . 382 PRO C 1 1 19 28071 1 1 56 PRO CA C -6.900 11.221 -21.019 1.00 . A A . 382 PRO CA 1 1 19 28072 1 1 56 PRO CB C -5.874 10.282 -20.371 1.00 . A A . 382 PRO CB 1 1 19 28073 1 1 56 PRO CD C -7.219 11.227 -18.649 1.00 . A A . 382 PRO CD 1 1 19 28074 1 1 56 PRO CG C -6.524 9.924 -19.037 1.00 . A A . 382 PRO CG 1 1 19 28075 1 1 56 PRO HA H -6.372 11.933 -21.653 1.00 . A A . 382 PRO HA 1 1 19 28076 1 1 56 PRO HB2 H -5.672 9.396 -20.972 1.00 . A A . 382 PRO HB2 1 1 19 28077 1 1 56 PRO HB3 H -4.949 10.829 -20.185 1.00 . A A . 382 PRO HB3 1 1 19 28078 1 1 56 PRO HD2 H -8.119 11.003 -18.077 1.00 . A A . 382 PRO HD2 1 1 19 28079 1 1 56 PRO HD3 H -6.533 11.841 -18.065 1.00 . A A . 382 PRO HD3 1 1 19 28080 1 1 56 PRO HG2 H -7.267 9.139 -19.185 1.00 . A A . 382 PRO HG2 1 1 19 28081 1 1 56 PRO HG3 H -5.788 9.621 -18.293 1.00 . A A . 382 PRO HG3 1 1 19 28082 1 1 56 PRO N N -7.534 11.920 -19.895 1.00 . A A . 382 PRO N 1 1 19 28083 1 1 56 PRO O O -9.067 10.270 -21.497 1.00 . A A . 382 PRO O 1 1 19 28084 1 1 57 GLN C C -7.376 8.401 -24.916 1.00 . A A . 383 GLN C 1 1 19 28085 1 1 57 GLN CA C -8.273 9.344 -24.083 1.00 . A A . 383 GLN CA 1 1 19 28086 1 1 57 GLN CB C -8.930 10.474 -24.900 1.00 . A A . 383 GLN CB 1 1 19 28087 1 1 57 GLN CD C -10.499 10.950 -26.844 1.00 . A A . 383 GLN CD 1 1 19 28088 1 1 57 GLN CG C -9.421 10.023 -26.273 1.00 . A A . 383 GLN CG 1 1 19 28089 1 1 57 GLN H H -6.523 10.182 -23.354 1.00 . A A . 383 GLN H 1 1 19 28090 1 1 57 GLN HA H -9.057 8.753 -23.611 1.00 . A A . 383 GLN HA 1 1 19 28091 1 1 57 GLN HB2 H -9.782 10.838 -24.326 1.00 . A A . 383 GLN HB2 1 1 19 28092 1 1 57 GLN HB3 H -8.228 11.297 -25.035 1.00 . A A . 383 GLN HB3 1 1 19 28093 1 1 57 GLN HE21 H -9.204 12.476 -27.114 1.00 . A A . 383 GLN HE21 1 1 19 28094 1 1 57 GLN HE22 H -10.870 12.781 -27.592 1.00 . A A . 383 GLN HE22 1 1 19 28095 1 1 57 GLN HG2 H -8.577 9.989 -26.962 1.00 . A A . 383 GLN HG2 1 1 19 28096 1 1 57 GLN HG3 H -9.816 9.016 -26.147 1.00 . A A . 383 GLN HG3 1 1 19 28097 1 1 57 GLN N N -7.468 9.988 -23.057 1.00 . A A . 383 GLN N 1 1 19 28098 1 1 57 GLN NE2 N -10.160 12.167 -27.217 1.00 . A A . 383 GLN NE2 1 1 19 28099 1 1 57 GLN O O -6.304 8.792 -25.382 1.00 . A A . 383 GLN O 1 1 19 28100 1 1 57 GLN OE1 O -11.666 10.595 -26.960 1.00 . A A . 383 GLN OE1 1 1 19 28101 1 1 58 GLU C C -6.734 6.286 -27.218 1.00 . A A . 384 GLU C 1 1 19 28102 1 1 58 GLU CA C -7.048 6.056 -25.726 1.00 . A A . 384 GLU CA 1 1 19 28103 1 1 58 GLU CB C -7.781 4.715 -25.550 1.00 . A A . 384 GLU CB 1 1 19 28104 1 1 58 GLU CD C -8.567 2.905 -23.966 1.00 . A A . 384 GLU CD 1 1 19 28105 1 1 58 GLU CG C -7.828 4.246 -24.090 1.00 . A A . 384 GLU CG 1 1 19 28106 1 1 58 GLU H H -8.724 6.905 -24.720 1.00 . A A . 384 GLU H 1 1 19 28107 1 1 58 GLU HA H -6.089 5.981 -25.214 1.00 . A A . 384 GLU HA 1 1 19 28108 1 1 58 GLU HB2 H -8.796 4.807 -25.937 1.00 . A A . 384 GLU HB2 1 1 19 28109 1 1 58 GLU HB3 H -7.266 3.950 -26.131 1.00 . A A . 384 GLU HB3 1 1 19 28110 1 1 58 GLU HG2 H -6.810 4.138 -23.716 1.00 . A A . 384 GLU HG2 1 1 19 28111 1 1 58 GLU HG3 H -8.335 4.991 -23.477 1.00 . A A . 384 GLU HG3 1 1 19 28112 1 1 58 GLU N N -7.815 7.146 -25.090 1.00 . A A . 384 GLU N 1 1 19 28113 1 1 58 GLU O O -5.804 5.681 -27.756 1.00 . A A . 384 GLU O 1 1 19 28114 1 1 58 GLU OE1 O -9.821 2.905 -23.912 1.00 . A A . 384 GLU OE1 1 1 19 28115 1 1 58 GLU OE2 O -7.904 1.841 -23.912 1.00 . A A . 384 GLU OE2 1 1 19 28116 1 1 59 ASN C C -5.992 8.393 -29.527 1.00 . A A . 385 ASN C 1 1 19 28117 1 1 59 ASN CA C -7.263 7.537 -29.299 1.00 . A A . 385 ASN CA 1 1 19 28118 1 1 59 ASN CB C -8.530 8.252 -29.808 1.00 . A A . 385 ASN CB 1 1 19 28119 1 1 59 ASN CG C -8.547 8.425 -31.328 1.00 . A A . 385 ASN CG 1 1 19 28120 1 1 59 ASN H H -8.252 7.603 -27.404 1.00 . A A . 385 ASN H 1 1 19 28121 1 1 59 ASN HA H -7.143 6.614 -29.865 1.00 . A A . 385 ASN HA 1 1 19 28122 1 1 59 ASN HB2 H -9.409 7.670 -29.534 1.00 . A A . 385 ASN HB2 1 1 19 28123 1 1 59 ASN HB3 H -8.610 9.227 -29.327 1.00 . A A . 385 ASN HB3 1 1 19 28124 1 1 59 ASN HD21 H -8.911 10.424 -31.210 1.00 . A A . 385 ASN HD21 1 1 19 28125 1 1 59 ASN HD22 H -8.768 9.757 -32.823 1.00 . A A . 385 ASN HD22 1 1 19 28126 1 1 59 ASN N N -7.478 7.175 -27.891 1.00 . A A . 385 ASN N 1 1 19 28127 1 1 59 ASN ND2 N -8.751 9.635 -31.820 1.00 . A A . 385 ASN ND2 1 1 19 28128 1 1 59 ASN O O -5.613 8.649 -30.673 1.00 . A A . 385 ASN O 1 1 19 28129 1 1 59 ASN OD1 O -8.388 7.472 -32.083 1.00 . A A . 385 ASN OD1 1 1 19 28130 1 1 60 GLY C C -4.318 11.164 -28.672 1.00 . A A . 386 GLY C 1 1 19 28131 1 1 60 GLY CA C -4.098 9.655 -28.521 1.00 . A A . 386 GLY CA 1 1 19 28132 1 1 60 GLY H H -5.675 8.598 -27.538 1.00 . A A . 386 GLY H 1 1 19 28133 1 1 60 GLY HA2 H -3.538 9.507 -27.596 1.00 . A A . 386 GLY HA2 1 1 19 28134 1 1 60 GLY HA3 H -3.492 9.325 -29.365 1.00 . A A . 386 GLY HA3 1 1 19 28135 1 1 60 GLY N N -5.335 8.860 -28.452 1.00 . A A . 386 GLY N 1 1 19 28136 1 1 60 GLY O O -3.345 11.908 -28.792 1.00 . A A . 386 GLY O 1 1 19 28137 1 1 61 GLN C C -6.681 13.563 -27.683 1.00 . A A . 387 GLN C 1 1 19 28138 1 1 61 GLN CA C -5.963 13.017 -28.934 1.00 . A A . 387 GLN CA 1 1 19 28139 1 1 61 GLN CB C -6.876 13.109 -30.172 1.00 . A A . 387 GLN CB 1 1 19 28140 1 1 61 GLN CD C -7.018 12.911 -32.731 1.00 . A A . 387 GLN CD 1 1 19 28141 1 1 61 GLN CG C -6.154 12.719 -31.478 1.00 . A A . 387 GLN CG 1 1 19 28142 1 1 61 GLN H H -6.311 10.963 -28.485 1.00 . A A . 387 GLN H 1 1 19 28143 1 1 61 GLN HA H -5.073 13.619 -29.117 1.00 . A A . 387 GLN HA 1 1 19 28144 1 1 61 GLN HB2 H -7.741 12.462 -30.029 1.00 . A A . 387 GLN HB2 1 1 19 28145 1 1 61 GLN HB3 H -7.232 14.135 -30.270 1.00 . A A . 387 GLN HB3 1 1 19 28146 1 1 61 GLN HE21 H -5.408 13.076 -33.954 1.00 . A A . 387 GLN HE21 1 1 19 28147 1 1 61 GLN HE22 H -6.986 13.208 -34.717 1.00 . A A . 387 GLN HE22 1 1 19 28148 1 1 61 GLN HG2 H -5.258 13.331 -31.577 1.00 . A A . 387 GLN HG2 1 1 19 28149 1 1 61 GLN HG3 H -5.845 11.674 -31.433 1.00 . A A . 387 GLN HG3 1 1 19 28150 1 1 61 GLN N N -5.576 11.617 -28.711 1.00 . A A . 387 GLN N 1 1 19 28151 1 1 61 GLN NE2 N -6.417 13.078 -33.893 1.00 . A A . 387 GLN NE2 1 1 19 28152 1 1 61 GLN O O -7.395 12.795 -27.029 1.00 . A A . 387 GLN O 1 1 19 28153 1 1 61 GLN OE1 O -8.243 12.918 -32.698 1.00 . A A . 387 GLN OE1 1 1 19 28154 1 1 62 PRO C C -8.583 15.478 -26.081 1.00 . A A . 388 PRO C 1 1 19 28155 1 1 62 PRO CA C -7.049 15.432 -26.100 1.00 . A A . 388 PRO CA 1 1 19 28156 1 1 62 PRO CB C -6.428 16.831 -25.995 1.00 . A A . 388 PRO CB 1 1 19 28157 1 1 62 PRO CD C -5.760 15.865 -28.067 1.00 . A A . 388 PRO CD 1 1 19 28158 1 1 62 PRO CG C -6.154 17.206 -27.449 1.00 . A A . 388 PRO CG 1 1 19 28159 1 1 62 PRO HA H -6.707 14.834 -25.255 1.00 . A A . 388 PRO HA 1 1 19 28160 1 1 62 PRO HB2 H -7.093 17.547 -25.511 1.00 . A A . 388 PRO HB2 1 1 19 28161 1 1 62 PRO HB3 H -5.484 16.769 -25.454 1.00 . A A . 388 PRO HB3 1 1 19 28162 1 1 62 PRO HD2 H -6.004 15.861 -29.129 1.00 . A A . 388 PRO HD2 1 1 19 28163 1 1 62 PRO HD3 H -4.693 15.696 -27.922 1.00 . A A . 388 PRO HD3 1 1 19 28164 1 1 62 PRO HG2 H -7.068 17.569 -27.918 1.00 . A A . 388 PRO HG2 1 1 19 28165 1 1 62 PRO HG3 H -5.356 17.942 -27.535 1.00 . A A . 388 PRO HG3 1 1 19 28166 1 1 62 PRO N N -6.517 14.857 -27.335 1.00 . A A . 388 PRO N 1 1 19 28167 1 1 62 PRO O O -9.238 15.635 -27.114 1.00 . A A . 388 PRO O 1 1 19 28168 1 1 63 THR C C -11.190 16.782 -24.567 1.00 . A A . 389 THR C 1 1 19 28169 1 1 63 THR CA C -10.595 15.382 -24.598 1.00 . A A . 389 THR CA 1 1 19 28170 1 1 63 THR CB C -10.889 14.749 -23.235 1.00 . A A . 389 THR CB 1 1 19 28171 1 1 63 THR CG2 C -10.611 13.250 -23.228 1.00 . A A . 389 THR CG2 1 1 19 28172 1 1 63 THR H H -8.536 15.224 -24.076 1.00 . A A . 389 THR H 1 1 19 28173 1 1 63 THR HA H -11.122 14.822 -25.370 1.00 . A A . 389 THR HA 1 1 19 28174 1 1 63 THR HB H -11.940 14.901 -22.988 1.00 . A A . 389 THR HB 1 1 19 28175 1 1 63 THR HG1 H -9.480 14.761 -21.894 1.00 . A A . 389 THR HG1 1 1 19 28176 1 1 63 THR HG21 H -9.563 13.055 -23.456 1.00 . A A . 389 THR HG21 1 1 19 28177 1 1 63 THR HG22 H -10.853 12.836 -22.248 1.00 . A A . 389 THR HG22 1 1 19 28178 1 1 63 THR HG23 H -11.239 12.766 -23.975 1.00 . A A . 389 THR HG23 1 1 19 28179 1 1 63 THR N N -9.145 15.358 -24.871 1.00 . A A . 389 THR N 1 1 19 28180 1 1 63 THR O O -12.396 16.934 -24.764 1.00 . A A . 389 THR O 1 1 19 28181 1 1 63 THR OG1 O -10.089 15.402 -22.267 1.00 . A A . 389 THR OG1 1 1 19 28182 1 1 64 GLY C C -11.538 19.105 -22.462 1.00 . A A . 390 GLY C 1 1 19 28183 1 1 64 GLY CA C -10.866 19.114 -23.840 1.00 . A A . 390 GLY CA 1 1 19 28184 1 1 64 GLY H H -9.388 17.597 -24.151 1.00 . A A . 390 GLY H 1 1 19 28185 1 1 64 GLY HA2 H -10.033 19.817 -23.806 1.00 . A A . 390 GLY HA2 1 1 19 28186 1 1 64 GLY HA3 H -11.601 19.463 -24.564 1.00 . A A . 390 GLY HA3 1 1 19 28187 1 1 64 GLY N N -10.375 17.791 -24.236 1.00 . A A . 390 GLY N 1 1 19 28188 1 1 64 GLY O O -12.365 19.975 -22.213 1.00 . A A . 390 GLY O 1 1 19 28189 1 1 65 VAL C C -10.635 18.146 -19.175 1.00 . A A . 391 VAL C 1 1 19 28190 1 1 65 VAL CA C -11.755 18.045 -20.205 1.00 . A A . 391 VAL CA 1 1 19 28191 1 1 65 VAL CB C -12.530 16.720 -19.984 1.00 . A A . 391 VAL CB 1 1 19 28192 1 1 65 VAL CG1 C -12.963 16.414 -18.533 1.00 . A A . 391 VAL CG1 1 1 19 28193 1 1 65 VAL CG2 C -13.801 16.699 -20.827 1.00 . A A . 391 VAL CG2 1 1 19 28194 1 1 65 VAL H H -10.572 17.428 -21.880 1.00 . A A . 391 VAL H 1 1 19 28195 1 1 65 VAL HA H -12.441 18.878 -20.050 1.00 . A A . 391 VAL HA 1 1 19 28196 1 1 65 VAL HB H -11.893 15.901 -20.318 1.00 . A A . 391 VAL HB 1 1 19 28197 1 1 65 VAL HG11 H -13.697 17.139 -18.181 1.00 . A A . 391 VAL HG11 1 1 19 28198 1 1 65 VAL HG12 H -13.412 15.422 -18.487 1.00 . A A . 391 VAL HG12 1 1 19 28199 1 1 65 VAL HG13 H -12.111 16.417 -17.852 1.00 . A A . 391 VAL HG13 1 1 19 28200 1 1 65 VAL HG21 H -13.560 16.886 -21.874 1.00 . A A . 391 VAL HG21 1 1 19 28201 1 1 65 VAL HG22 H -14.269 15.719 -20.743 1.00 . A A . 391 VAL HG22 1 1 19 28202 1 1 65 VAL HG23 H -14.479 17.465 -20.451 1.00 . A A . 391 VAL HG23 1 1 19 28203 1 1 65 VAL N N -11.214 18.147 -21.580 1.00 . A A . 391 VAL N 1 1 19 28204 1 1 65 VAL O O -9.591 17.518 -19.328 1.00 . A A . 391 VAL O 1 1 19 28205 1 1 66 ALA C C -10.914 18.281 -15.667 1.00 . A A . 392 ALA C 1 1 19 28206 1 1 66 ALA CA C -10.117 18.851 -16.857 1.00 . A A . 392 ALA CA 1 1 19 28207 1 1 66 ALA CB C -9.632 20.276 -16.582 1.00 . A A . 392 ALA CB 1 1 19 28208 1 1 66 ALA H H -11.751 19.413 -18.091 1.00 . A A . 392 ALA H 1 1 19 28209 1 1 66 ALA HA H -9.240 18.220 -17.000 1.00 . A A . 392 ALA HA 1 1 19 28210 1 1 66 ALA HB1 H -10.472 20.927 -16.342 1.00 . A A . 392 ALA HB1 1 1 19 28211 1 1 66 ALA HB2 H -8.935 20.268 -15.744 1.00 . A A . 392 ALA HB2 1 1 19 28212 1 1 66 ALA HB3 H -9.136 20.667 -17.469 1.00 . A A . 392 ALA HB3 1 1 19 28213 1 1 66 ALA N N -10.895 18.876 -18.092 1.00 . A A . 392 ALA N 1 1 19 28214 1 1 66 ALA O O -12.137 18.405 -15.599 1.00 . A A . 392 ALA O 1 1 19 28215 1 1 67 VAL C C -9.918 18.347 -12.379 1.00 . A A . 393 VAL C 1 1 19 28216 1 1 67 VAL CA C -10.689 17.442 -13.340 1.00 . A A . 393 VAL CA 1 1 19 28217 1 1 67 VAL CB C -10.567 15.952 -12.932 1.00 . A A . 393 VAL CB 1 1 19 28218 1 1 67 VAL CG1 C -11.010 15.694 -11.480 1.00 . A A . 393 VAL CG1 1 1 19 28219 1 1 67 VAL CG2 C -11.445 15.053 -13.815 1.00 . A A . 393 VAL CG2 1 1 19 28220 1 1 67 VAL H H -9.192 17.678 -14.837 1.00 . A A . 393 VAL H 1 1 19 28221 1 1 67 VAL HA H -11.745 17.711 -13.295 1.00 . A A . 393 VAL HA 1 1 19 28222 1 1 67 VAL HB H -9.528 15.643 -13.047 1.00 . A A . 393 VAL HB 1 1 19 28223 1 1 67 VAL HG11 H -12.033 16.040 -11.331 1.00 . A A . 393 VAL HG11 1 1 19 28224 1 1 67 VAL HG12 H -10.963 14.628 -11.259 1.00 . A A . 393 VAL HG12 1 1 19 28225 1 1 67 VAL HG13 H -10.357 16.210 -10.776 1.00 . A A . 393 VAL HG13 1 1 19 28226 1 1 67 VAL HG21 H -11.164 15.150 -14.864 1.00 . A A . 393 VAL HG21 1 1 19 28227 1 1 67 VAL HG22 H -11.319 14.014 -13.509 1.00 . A A . 393 VAL HG22 1 1 19 28228 1 1 67 VAL HG23 H -12.490 15.328 -13.684 1.00 . A A . 393 VAL HG23 1 1 19 28229 1 1 67 VAL N N -10.192 17.710 -14.701 1.00 . A A . 393 VAL N 1 1 19 28230 1 1 67 VAL O O -8.729 18.594 -12.582 1.00 . A A . 393 VAL O 1 1 19 28231 1 1 68 VAL C C -10.488 19.109 -8.912 1.00 . A A . 394 VAL C 1 1 19 28232 1 1 68 VAL CA C -9.992 19.655 -10.260 1.00 . A A . 394 VAL CA 1 1 19 28233 1 1 68 VAL CB C -10.302 21.167 -10.463 1.00 . A A . 394 VAL CB 1 1 19 28234 1 1 68 VAL CG1 C -9.601 22.071 -9.446 1.00 . A A . 394 VAL CG1 1 1 19 28235 1 1 68 VAL CG2 C -9.923 21.644 -11.879 1.00 . A A . 394 VAL CG2 1 1 19 28236 1 1 68 VAL H H -11.565 18.590 -11.263 1.00 . A A . 394 VAL H 1 1 19 28237 1 1 68 VAL HA H -8.910 19.531 -10.286 1.00 . A A . 394 VAL HA 1 1 19 28238 1 1 68 VAL HB H -11.369 21.346 -10.327 1.00 . A A . 394 VAL HB 1 1 19 28239 1 1 68 VAL HG11 H -8.522 21.941 -9.520 1.00 . A A . 394 VAL HG11 1 1 19 28240 1 1 68 VAL HG12 H -9.845 23.112 -9.657 1.00 . A A . 394 VAL HG12 1 1 19 28241 1 1 68 VAL HG13 H -9.940 21.849 -8.434 1.00 . A A . 394 VAL HG13 1 1 19 28242 1 1 68 VAL HG21 H -10.570 21.179 -12.623 1.00 . A A . 394 VAL HG21 1 1 19 28243 1 1 68 VAL HG22 H -10.041 22.724 -11.962 1.00 . A A . 394 VAL HG22 1 1 19 28244 1 1 68 VAL HG23 H -8.886 21.392 -12.097 1.00 . A A . 394 VAL HG23 1 1 19 28245 1 1 68 VAL N N -10.588 18.834 -11.336 1.00 . A A . 394 VAL N 1 1 19 28246 1 1 68 VAL O O -11.540 18.483 -8.872 1.00 . A A . 394 VAL O 1 1 19 28247 1 1 69 GLU C C -9.745 19.944 -5.482 1.00 . A A . 395 GLU C 1 1 19 28248 1 1 69 GLU CA C -10.083 18.821 -6.468 1.00 . A A . 395 GLU CA 1 1 19 28249 1 1 69 GLU CB C -9.305 17.518 -6.192 1.00 . A A . 395 GLU CB 1 1 19 28250 1 1 69 GLU CD C -9.814 16.964 -3.705 1.00 . A A . 395 GLU CD 1 1 19 28251 1 1 69 GLU CG C -9.952 16.569 -5.180 1.00 . A A . 395 GLU CG 1 1 19 28252 1 1 69 GLU H H -8.862 19.769 -7.912 1.00 . A A . 395 GLU H 1 1 19 28253 1 1 69 GLU HA H -11.151 18.615 -6.406 1.00 . A A . 395 GLU HA 1 1 19 28254 1 1 69 GLU HB2 H -9.284 16.958 -7.127 1.00 . A A . 395 GLU HB2 1 1 19 28255 1 1 69 GLU HB3 H -8.268 17.715 -5.918 1.00 . A A . 395 GLU HB3 1 1 19 28256 1 1 69 GLU HG2 H -11.003 16.460 -5.447 1.00 . A A . 395 GLU HG2 1 1 19 28257 1 1 69 GLU HG3 H -9.475 15.595 -5.291 1.00 . A A . 395 GLU HG3 1 1 19 28258 1 1 69 GLU N N -9.751 19.300 -7.819 1.00 . A A . 395 GLU N 1 1 19 28259 1 1 69 GLU O O -8.718 20.598 -5.645 1.00 . A A . 395 GLU O 1 1 19 28260 1 1 69 GLU OE1 O -8.673 16.955 -3.185 1.00 . A A . 395 GLU OE1 1 1 19 28261 1 1 69 GLU OE2 O -10.850 17.176 -3.034 1.00 . A A . 395 GLU OE2 1 1 19 28262 1 1 70 TYR C C -10.460 21.218 -2.187 1.00 . A A . 396 TYR C 1 1 19 28263 1 1 70 TYR CA C -10.553 21.466 -3.702 1.00 . A A . 396 TYR CA 1 1 19 28264 1 1 70 TYR CB C -11.786 22.333 -4.007 1.00 . A A . 396 TYR CB 1 1 19 28265 1 1 70 TYR CD1 C -11.779 23.153 -6.408 1.00 . A A . 396 TYR CD1 1 1 19 28266 1 1 70 TYR CD2 C -11.213 24.722 -4.639 1.00 . A A . 396 TYR CD2 1 1 19 28267 1 1 70 TYR CE1 C -11.682 24.180 -7.352 1.00 . A A . 396 TYR CE1 1 1 19 28268 1 1 70 TYR CE2 C -11.129 25.764 -5.581 1.00 . A A . 396 TYR CE2 1 1 19 28269 1 1 70 TYR CG C -11.571 23.420 -5.043 1.00 . A A . 396 TYR CG 1 1 19 28270 1 1 70 TYR CZ C -11.390 25.490 -6.938 1.00 . A A . 396 TYR CZ 1 1 19 28271 1 1 70 TYR H H -11.418 19.637 -4.389 1.00 . A A . 396 TYR H 1 1 19 28272 1 1 70 TYR HA H -9.670 22.043 -3.975 1.00 . A A . 396 TYR HA 1 1 19 28273 1 1 70 TYR HB2 H -12.601 21.688 -4.333 1.00 . A A . 396 TYR HB2 1 1 19 28274 1 1 70 TYR HB3 H -12.123 22.817 -3.092 1.00 . A A . 396 TYR HB3 1 1 19 28275 1 1 70 TYR HD1 H -12.040 22.166 -6.759 1.00 . A A . 396 TYR HD1 1 1 19 28276 1 1 70 TYR HD2 H -11.032 24.935 -3.596 1.00 . A A . 396 TYR HD2 1 1 19 28277 1 1 70 TYR HE1 H -11.837 23.960 -8.399 1.00 . A A . 396 TYR HE1 1 1 19 28278 1 1 70 TYR HE2 H -10.890 26.771 -5.274 1.00 . A A . 396 TYR HE2 1 1 19 28279 1 1 70 TYR HH H -11.626 26.102 -8.723 1.00 . A A . 396 TYR HH 1 1 19 28280 1 1 70 TYR N N -10.611 20.232 -4.510 1.00 . A A . 396 TYR N 1 1 19 28281 1 1 70 TYR O O -10.933 20.209 -1.669 1.00 . A A . 396 TYR O 1 1 19 28282 1 1 70 TYR OH O -11.374 26.467 -7.872 1.00 . A A . 396 TYR OH 1 1 19 28283 1 1 71 GLU C C -11.142 21.977 0.699 1.00 . A A . 397 GLU C 1 1 19 28284 1 1 71 GLU CA C -9.772 22.137 0.000 1.00 . A A . 397 GLU CA 1 1 19 28285 1 1 71 GLU CB C -9.031 23.374 0.538 1.00 . A A . 397 GLU CB 1 1 19 28286 1 1 71 GLU CD C -8.128 24.511 2.657 1.00 . A A . 397 GLU CD 1 1 19 28287 1 1 71 GLU CG C -8.724 23.238 2.041 1.00 . A A . 397 GLU CG 1 1 19 28288 1 1 71 GLU H H -9.431 22.933 -1.976 1.00 . A A . 397 GLU H 1 1 19 28289 1 1 71 GLU HA H -9.175 21.263 0.257 1.00 . A A . 397 GLU HA 1 1 19 28290 1 1 71 GLU HB2 H -8.089 23.484 0.000 1.00 . A A . 397 GLU HB2 1 1 19 28291 1 1 71 GLU HB3 H -9.639 24.261 0.360 1.00 . A A . 397 GLU HB3 1 1 19 28292 1 1 71 GLU HG2 H -9.637 23.012 2.590 1.00 . A A . 397 GLU HG2 1 1 19 28293 1 1 71 GLU HG3 H -8.037 22.404 2.182 1.00 . A A . 397 GLU HG3 1 1 19 28294 1 1 71 GLU N N -9.881 22.185 -1.467 1.00 . A A . 397 GLU N 1 1 19 28295 1 1 71 GLU O O -11.251 21.172 1.628 1.00 . A A . 397 GLU O 1 1 19 28296 1 1 71 GLU OE1 O -8.820 25.557 2.689 1.00 . A A . 397 GLU OE1 1 1 19 28297 1 1 71 GLU OE2 O -6.977 24.460 3.153 1.00 . A A . 397 GLU OE2 1 1 19 28298 1 1 72 ASN C C -14.639 22.649 -0.156 1.00 . A A . 398 ASN C 1 1 19 28299 1 1 72 ASN CA C -13.512 22.681 0.887 1.00 . A A . 398 ASN CA 1 1 19 28300 1 1 72 ASN CB C -13.687 23.919 1.793 1.00 . A A . 398 ASN CB 1 1 19 28301 1 1 72 ASN CG C -12.449 24.265 2.616 1.00 . A A . 398 ASN CG 1 1 19 28302 1 1 72 ASN H H -12.056 23.361 -0.496 1.00 . A A . 398 ASN H 1 1 19 28303 1 1 72 ASN HA H -13.603 21.790 1.507 1.00 . A A . 398 ASN HA 1 1 19 28304 1 1 72 ASN HB2 H -13.931 24.779 1.171 1.00 . A A . 398 ASN HB2 1 1 19 28305 1 1 72 ASN HB3 H -14.522 23.753 2.473 1.00 . A A . 398 ASN HB3 1 1 19 28306 1 1 72 ASN HD21 H -11.931 25.670 1.274 1.00 . A A . 398 ASN HD21 1 1 19 28307 1 1 72 ASN HD22 H -10.767 25.394 2.555 1.00 . A A . 398 ASN HD22 1 1 19 28308 1 1 72 ASN N N -12.187 22.696 0.253 1.00 . A A . 398 ASN N 1 1 19 28309 1 1 72 ASN ND2 N -11.666 25.212 2.133 1.00 . A A . 398 ASN ND2 1 1 19 28310 1 1 72 ASN O O -14.516 23.221 -1.242 1.00 . A A . 398 ASN O 1 1 19 28311 1 1 72 ASN OD1 O -12.189 23.700 3.672 1.00 . A A . 398 ASN OD1 1 1 19 28312 1 1 73 LEU C C -17.532 23.430 -1.012 1.00 . A A . 399 LEU C 1 1 19 28313 1 1 73 LEU CA C -17.010 22.045 -0.613 1.00 . A A . 399 LEU CA 1 1 19 28314 1 1 73 LEU CB C -18.107 21.253 0.127 1.00 . A A . 399 LEU CB 1 1 19 28315 1 1 73 LEU CD1 C -16.993 18.947 -0.023 1.00 . A A . 399 LEU CD1 1 1 19 28316 1 1 73 LEU CD2 C -19.434 19.178 0.360 1.00 . A A . 399 LEU CD2 1 1 19 28317 1 1 73 LEU CG C -18.227 19.793 -0.336 1.00 . A A . 399 LEU CG 1 1 19 28318 1 1 73 LEU H H -15.819 21.613 1.113 1.00 . A A . 399 LEU H 1 1 19 28319 1 1 73 LEU HA H -16.772 21.533 -1.545 1.00 . A A . 399 LEU HA 1 1 19 28320 1 1 73 LEU HB2 H -17.942 21.286 1.204 1.00 . A A . 399 LEU HB2 1 1 19 28321 1 1 73 LEU HB3 H -19.070 21.728 -0.058 1.00 . A A . 399 LEU HB3 1 1 19 28322 1 1 73 LEU HD11 H -16.830 18.898 1.054 1.00 . A A . 399 LEU HD11 1 1 19 28323 1 1 73 LEU HD12 H -17.132 17.941 -0.419 1.00 . A A . 399 LEU HD12 1 1 19 28324 1 1 73 LEU HD13 H -16.120 19.399 -0.495 1.00 . A A . 399 LEU HD13 1 1 19 28325 1 1 73 LEU HD21 H -20.326 19.724 0.058 1.00 . A A . 399 LEU HD21 1 1 19 28326 1 1 73 LEU HD22 H -19.516 18.130 0.071 1.00 . A A . 399 LEU HD22 1 1 19 28327 1 1 73 LEU HD23 H -19.313 19.243 1.441 1.00 . A A . 399 LEU HD23 1 1 19 28328 1 1 73 LEU HG H -18.400 19.777 -1.412 1.00 . A A . 399 LEU HG 1 1 19 28329 1 1 73 LEU N N -15.795 22.085 0.220 1.00 . A A . 399 LEU N 1 1 19 28330 1 1 73 LEU O O -18.114 23.555 -2.086 1.00 . A A . 399 LEU O 1 1 19 28331 1 1 74 VAL C C -16.849 26.411 -1.678 1.00 . A A . 400 VAL C 1 1 19 28332 1 1 74 VAL CA C -17.668 25.854 -0.510 1.00 . A A . 400 VAL CA 1 1 19 28333 1 1 74 VAL CB C -17.545 26.827 0.687 1.00 . A A . 400 VAL CB 1 1 19 28334 1 1 74 VAL CG1 C -18.709 26.591 1.659 1.00 . A A . 400 VAL CG1 1 1 19 28335 1 1 74 VAL CG2 C -16.197 26.735 1.431 1.00 . A A . 400 VAL CG2 1 1 19 28336 1 1 74 VAL H H -16.978 24.228 0.744 1.00 . A A . 400 VAL H 1 1 19 28337 1 1 74 VAL HA H -18.711 25.854 -0.825 1.00 . A A . 400 VAL HA 1 1 19 28338 1 1 74 VAL HB H -17.647 27.844 0.310 1.00 . A A . 400 VAL HB 1 1 19 28339 1 1 74 VAL HG11 H -18.669 25.579 2.062 1.00 . A A . 400 VAL HG11 1 1 19 28340 1 1 74 VAL HG12 H -18.656 27.309 2.477 1.00 . A A . 400 VAL HG12 1 1 19 28341 1 1 74 VAL HG13 H -19.652 26.731 1.130 1.00 . A A . 400 VAL HG13 1 1 19 28342 1 1 74 VAL HG21 H -15.365 26.888 0.744 1.00 . A A . 400 VAL HG21 1 1 19 28343 1 1 74 VAL HG22 H -16.150 27.506 2.200 1.00 . A A . 400 VAL HG22 1 1 19 28344 1 1 74 VAL HG23 H -16.080 25.762 1.907 1.00 . A A . 400 VAL HG23 1 1 19 28345 1 1 74 VAL N N -17.319 24.454 -0.181 1.00 . A A . 400 VAL N 1 1 19 28346 1 1 74 VAL O O -17.410 27.116 -2.511 1.00 . A A . 400 VAL O 1 1 19 28347 1 1 75 ASP C C -14.880 25.792 -4.138 1.00 . A A . 401 ASP C 1 1 19 28348 1 1 75 ASP CA C -14.669 26.574 -2.836 1.00 . A A . 401 ASP CA 1 1 19 28349 1 1 75 ASP CB C -13.202 26.471 -2.403 1.00 . A A . 401 ASP CB 1 1 19 28350 1 1 75 ASP CG C -12.889 27.298 -1.151 1.00 . A A . 401 ASP CG 1 1 19 28351 1 1 75 ASP H H -15.153 25.465 -1.077 1.00 . A A . 401 ASP H 1 1 19 28352 1 1 75 ASP HA H -14.887 27.625 -3.032 1.00 . A A . 401 ASP HA 1 1 19 28353 1 1 75 ASP HB2 H -12.948 25.426 -2.228 1.00 . A A . 401 ASP HB2 1 1 19 28354 1 1 75 ASP HB3 H -12.575 26.833 -3.218 1.00 . A A . 401 ASP HB3 1 1 19 28355 1 1 75 ASP N N -15.553 26.083 -1.768 1.00 . A A . 401 ASP N 1 1 19 28356 1 1 75 ASP O O -14.823 26.364 -5.229 1.00 . A A . 401 ASP O 1 1 19 28357 1 1 75 ASP OD1 O -13.035 28.544 -1.187 1.00 . A A . 401 ASP OD1 1 1 19 28358 1 1 75 ASP OD2 O -12.461 26.688 -0.143 1.00 . A A . 401 ASP OD2 1 1 19 28359 1 1 76 ALA C C -16.900 24.171 -5.769 1.00 . A A . 402 ALA C 1 1 19 28360 1 1 76 ALA CA C -15.607 23.650 -5.113 1.00 . A A . 402 ALA CA 1 1 19 28361 1 1 76 ALA CB C -15.749 22.220 -4.563 1.00 . A A . 402 ALA CB 1 1 19 28362 1 1 76 ALA H H -15.205 24.111 -3.070 1.00 . A A . 402 ALA H 1 1 19 28363 1 1 76 ALA HA H -14.832 23.684 -5.879 1.00 . A A . 402 ALA HA 1 1 19 28364 1 1 76 ALA HB1 H -16.454 22.215 -3.732 1.00 . A A . 402 ALA HB1 1 1 19 28365 1 1 76 ALA HB2 H -16.131 21.556 -5.338 1.00 . A A . 402 ALA HB2 1 1 19 28366 1 1 76 ALA HB3 H -14.783 21.864 -4.207 1.00 . A A . 402 ALA HB3 1 1 19 28367 1 1 76 ALA N N -15.197 24.498 -4.003 1.00 . A A . 402 ALA N 1 1 19 28368 1 1 76 ALA O O -16.922 24.427 -6.974 1.00 . A A . 402 ALA O 1 1 19 28369 1 1 77 ASP C C -18.976 26.389 -6.104 1.00 . A A . 403 ASP C 1 1 19 28370 1 1 77 ASP CA C -19.200 25.001 -5.478 1.00 . A A . 403 ASP CA 1 1 19 28371 1 1 77 ASP CB C -20.208 25.061 -4.330 1.00 . A A . 403 ASP CB 1 1 19 28372 1 1 77 ASP CG C -21.559 25.610 -4.801 1.00 . A A . 403 ASP CG 1 1 19 28373 1 1 77 ASP H H -17.932 24.138 -4.007 1.00 . A A . 403 ASP H 1 1 19 28374 1 1 77 ASP HA H -19.609 24.348 -6.250 1.00 . A A . 403 ASP HA 1 1 19 28375 1 1 77 ASP HB2 H -20.350 24.053 -3.942 1.00 . A A . 403 ASP HB2 1 1 19 28376 1 1 77 ASP HB3 H -19.813 25.685 -3.528 1.00 . A A . 403 ASP HB3 1 1 19 28377 1 1 77 ASP N N -17.958 24.407 -4.981 1.00 . A A . 403 ASP N 1 1 19 28378 1 1 77 ASP O O -19.544 26.674 -7.162 1.00 . A A . 403 ASP O 1 1 19 28379 1 1 77 ASP OD1 O -22.376 24.824 -5.334 1.00 . A A . 403 ASP OD1 1 1 19 28380 1 1 77 ASP OD2 O -21.800 26.831 -4.657 1.00 . A A . 403 ASP OD2 1 1 19 28381 1 1 78 PHE C C -17.195 28.563 -7.439 1.00 . A A . 404 PHE C 1 1 19 28382 1 1 78 PHE CA C -17.775 28.558 -6.016 1.00 . A A . 404 PHE CA 1 1 19 28383 1 1 78 PHE CB C -16.833 29.289 -5.044 1.00 . A A . 404 PHE CB 1 1 19 28384 1 1 78 PHE CD1 C -18.245 30.535 -3.355 1.00 . A A . 404 PHE CD1 1 1 19 28385 1 1 78 PHE CD2 C -17.169 31.795 -5.142 1.00 . A A . 404 PHE CD2 1 1 19 28386 1 1 78 PHE CE1 C -18.797 31.724 -2.845 1.00 . A A . 404 PHE CE1 1 1 19 28387 1 1 78 PHE CE2 C -17.716 32.986 -4.626 1.00 . A A . 404 PHE CE2 1 1 19 28388 1 1 78 PHE CG C -17.423 30.570 -4.497 1.00 . A A . 404 PHE CG 1 1 19 28389 1 1 78 PHE CZ C -18.527 32.949 -3.477 1.00 . A A . 404 PHE CZ 1 1 19 28390 1 1 78 PHE H H -17.694 26.928 -4.634 1.00 . A A . 404 PHE H 1 1 19 28391 1 1 78 PHE HA H -18.708 29.121 -6.064 1.00 . A A . 404 PHE HA 1 1 19 28392 1 1 78 PHE HB2 H -16.566 28.643 -4.208 1.00 . A A . 404 PHE HB2 1 1 19 28393 1 1 78 PHE HB3 H -15.894 29.523 -5.546 1.00 . A A . 404 PHE HB3 1 1 19 28394 1 1 78 PHE HD1 H -18.456 29.594 -2.869 1.00 . A A . 404 PHE HD1 1 1 19 28395 1 1 78 PHE HD2 H -16.554 31.815 -6.029 1.00 . A A . 404 PHE HD2 1 1 19 28396 1 1 78 PHE HE1 H -19.426 31.694 -1.968 1.00 . A A . 404 PHE HE1 1 1 19 28397 1 1 78 PHE HE2 H -17.511 33.932 -5.104 1.00 . A A . 404 PHE HE2 1 1 19 28398 1 1 78 PHE HZ H -18.947 33.864 -3.084 1.00 . A A . 404 PHE HZ 1 1 19 28399 1 1 78 PHE N N -18.103 27.218 -5.512 1.00 . A A . 404 PHE N 1 1 19 28400 1 1 78 PHE O O -17.500 29.474 -8.209 1.00 . A A . 404 PHE O 1 1 19 28401 1 1 79 CYS C C -17.230 27.220 -10.141 1.00 . A A . 405 CYS C 1 1 19 28402 1 1 79 CYS CA C -16.011 27.345 -9.222 1.00 . A A . 405 CYS CA 1 1 19 28403 1 1 79 CYS CB C -15.119 26.108 -9.327 1.00 . A A . 405 CYS CB 1 1 19 28404 1 1 79 CYS H H -16.205 26.822 -7.148 1.00 . A A . 405 CYS H 1 1 19 28405 1 1 79 CYS HA H -15.426 28.191 -9.584 1.00 . A A . 405 CYS HA 1 1 19 28406 1 1 79 CYS HB2 H -14.217 26.222 -8.726 1.00 . A A . 405 CYS HB2 1 1 19 28407 1 1 79 CYS HB3 H -15.651 25.211 -9.014 1.00 . A A . 405 CYS HB3 1 1 19 28408 1 1 79 CYS HG H -13.914 27.067 -11.166 1.00 . A A . 405 CYS HG 1 1 19 28409 1 1 79 CYS N N -16.427 27.536 -7.828 1.00 . A A . 405 CYS N 1 1 19 28410 1 1 79 CYS O O -17.356 27.938 -11.130 1.00 . A A . 405 CYS O 1 1 19 28411 1 1 79 CYS SG S -14.718 26.002 -11.088 1.00 . A A . 405 CYS SG 1 1 19 28412 1 1 80 ILE C C -20.314 27.172 -10.689 1.00 . A A . 406 ILE C 1 1 19 28413 1 1 80 ILE CA C -19.320 25.989 -10.605 1.00 . A A . 406 ILE CA 1 1 19 28414 1 1 80 ILE CB C -19.906 24.663 -10.054 1.00 . A A . 406 ILE CB 1 1 19 28415 1 1 80 ILE CD1 C -19.180 22.381 -9.101 1.00 . A A . 406 ILE CD1 1 1 19 28416 1 1 80 ILE CG1 C -18.847 23.524 -10.057 1.00 . A A . 406 ILE CG1 1 1 19 28417 1 1 80 ILE CG2 C -21.104 24.202 -10.894 1.00 . A A . 406 ILE CG2 1 1 19 28418 1 1 80 ILE H H -18.000 25.813 -8.937 1.00 . A A . 406 ILE H 1 1 19 28419 1 1 80 ILE HA H -18.988 25.809 -11.628 1.00 . A A . 406 ILE HA 1 1 19 28420 1 1 80 ILE HB H -20.242 24.832 -9.031 1.00 . A A . 406 ILE HB 1 1 19 28421 1 1 80 ILE HD11 H -20.120 21.908 -9.383 1.00 . A A . 406 ILE HD11 1 1 19 28422 1 1 80 ILE HD12 H -18.386 21.635 -9.136 1.00 . A A . 406 ILE HD12 1 1 19 28423 1 1 80 ILE HD13 H -19.251 22.769 -8.085 1.00 . A A . 406 ILE HD13 1 1 19 28424 1 1 80 ILE HG12 H -18.750 23.118 -11.064 1.00 . A A . 406 ILE HG12 1 1 19 28425 1 1 80 ILE HG13 H -17.865 23.890 -9.757 1.00 . A A . 406 ILE HG13 1 1 19 28426 1 1 80 ILE HG21 H -20.791 24.082 -11.931 1.00 . A A . 406 ILE HG21 1 1 19 28427 1 1 80 ILE HG22 H -21.483 23.250 -10.522 1.00 . A A . 406 ILE HG22 1 1 19 28428 1 1 80 ILE HG23 H -21.910 24.934 -10.832 1.00 . A A . 406 ILE HG23 1 1 19 28429 1 1 80 ILE N N -18.153 26.334 -9.789 1.00 . A A . 406 ILE N 1 1 19 28430 1 1 80 ILE O O -21.049 27.287 -11.670 1.00 . A A . 406 ILE O 1 1 19 28431 1 1 81 GLN C C -20.299 30.387 -10.804 1.00 . A A . 407 GLN C 1 1 19 28432 1 1 81 GLN CA C -20.959 29.402 -9.816 1.00 . A A . 407 GLN CA 1 1 19 28433 1 1 81 GLN CB C -21.071 30.077 -8.429 1.00 . A A . 407 GLN CB 1 1 19 28434 1 1 81 GLN CD C -22.939 28.425 -7.703 1.00 . A A . 407 GLN CD 1 1 19 28435 1 1 81 GLN CG C -21.727 29.268 -7.293 1.00 . A A . 407 GLN CG 1 1 19 28436 1 1 81 GLN H H -19.675 27.926 -8.934 1.00 . A A . 407 GLN H 1 1 19 28437 1 1 81 GLN HA H -21.967 29.229 -10.194 1.00 . A A . 407 GLN HA 1 1 19 28438 1 1 81 GLN HB2 H -20.078 30.373 -8.095 1.00 . A A . 407 GLN HB2 1 1 19 28439 1 1 81 GLN HB3 H -21.651 30.990 -8.559 1.00 . A A . 407 GLN HB3 1 1 19 28440 1 1 81 GLN HE21 H -22.455 26.940 -6.428 1.00 . A A . 407 GLN HE21 1 1 19 28441 1 1 81 GLN HE22 H -23.877 26.667 -7.418 1.00 . A A . 407 GLN HE22 1 1 19 28442 1 1 81 GLN HG2 H -20.975 28.613 -6.853 1.00 . A A . 407 GLN HG2 1 1 19 28443 1 1 81 GLN HG3 H -22.036 29.954 -6.505 1.00 . A A . 407 GLN HG3 1 1 19 28444 1 1 81 GLN N N -20.269 28.108 -9.730 1.00 . A A . 407 GLN N 1 1 19 28445 1 1 81 GLN NE2 N -23.080 27.233 -7.166 1.00 . A A . 407 GLN NE2 1 1 19 28446 1 1 81 GLN O O -21.015 31.104 -11.504 1.00 . A A . 407 GLN O 1 1 19 28447 1 1 81 GLN OE1 O -23.778 28.822 -8.504 1.00 . A A . 407 GLN OE1 1 1 19 28448 1 1 82 LYS C C -17.907 31.004 -13.112 1.00 . A A . 408 LYS C 1 1 19 28449 1 1 82 LYS CA C -18.237 31.457 -11.680 1.00 . A A . 408 LYS CA 1 1 19 28450 1 1 82 LYS CB C -16.933 31.877 -10.963 1.00 . A A . 408 LYS CB 1 1 19 28451 1 1 82 LYS CD C -17.755 32.910 -8.790 1.00 . A A . 408 LYS CD 1 1 19 28452 1 1 82 LYS CE C -18.099 34.241 -8.111 1.00 . A A . 408 LYS CE 1 1 19 28453 1 1 82 LYS CG C -17.064 33.153 -10.132 1.00 . A A . 408 LYS CG 1 1 19 28454 1 1 82 LYS H H -18.414 29.834 -10.291 1.00 . A A . 408 LYS H 1 1 19 28455 1 1 82 LYS HA H -18.865 32.341 -11.793 1.00 . A A . 408 LYS HA 1 1 19 28456 1 1 82 LYS HB2 H -16.544 31.069 -10.345 1.00 . A A . 408 LYS HB2 1 1 19 28457 1 1 82 LYS HB3 H -16.187 32.112 -11.721 1.00 . A A . 408 LYS HB3 1 1 19 28458 1 1 82 LYS HD2 H -18.686 32.366 -8.949 1.00 . A A . 408 LYS HD2 1 1 19 28459 1 1 82 LYS HD3 H -17.107 32.306 -8.155 1.00 . A A . 408 LYS HD3 1 1 19 28460 1 1 82 LYS HE2 H -18.767 34.784 -8.780 1.00 . A A . 408 LYS HE2 1 1 19 28461 1 1 82 LYS HE3 H -18.645 34.017 -7.194 1.00 . A A . 408 LYS HE3 1 1 19 28462 1 1 82 LYS HG2 H -16.061 33.534 -9.944 1.00 . A A . 408 LYS HG2 1 1 19 28463 1 1 82 LYS HG3 H -17.612 33.901 -10.705 1.00 . A A . 408 LYS HG3 1 1 19 28464 1 1 82 LYS HZ1 H -16.435 35.379 -8.645 1.00 . A A . 408 LYS HZ1 1 1 19 28465 1 1 82 LYS HZ2 H -17.180 35.918 -7.306 1.00 . A A . 408 LYS HZ2 1 1 19 28466 1 1 82 LYS HZ3 H -16.238 34.588 -7.227 1.00 . A A . 408 LYS HZ3 1 1 19 28467 1 1 82 LYS N N -18.959 30.453 -10.874 1.00 . A A . 408 LYS N 1 1 19 28468 1 1 82 LYS NZ N -16.905 35.081 -7.802 1.00 . A A . 408 LYS NZ 1 1 19 28469 1 1 82 LYS O O -18.039 31.793 -14.052 1.00 . A A . 408 LYS O 1 1 19 28470 1 1 83 LEU C C -17.744 28.738 -15.561 1.00 . A A . 409 LEU C 1 1 19 28471 1 1 83 LEU CA C -16.772 29.315 -14.518 1.00 . A A . 409 LEU CA 1 1 19 28472 1 1 83 LEU CB C -15.689 28.288 -14.157 1.00 . A A . 409 LEU CB 1 1 19 28473 1 1 83 LEU CD1 C -13.521 29.546 -14.633 1.00 . A A . 409 LEU CD1 1 1 19 28474 1 1 83 LEU CD2 C -14.486 29.672 -12.334 1.00 . A A . 409 LEU CD2 1 1 19 28475 1 1 83 LEU CG C -14.367 28.811 -13.587 1.00 . A A . 409 LEU CG 1 1 19 28476 1 1 83 LEU H H -17.320 29.179 -12.473 1.00 . A A . 409 LEU H 1 1 19 28477 1 1 83 LEU HA H -16.254 30.154 -14.984 1.00 . A A . 409 LEU HA 1 1 19 28478 1 1 83 LEU HB2 H -16.103 27.562 -13.456 1.00 . A A . 409 LEU HB2 1 1 19 28479 1 1 83 LEU HB3 H -15.422 27.751 -15.065 1.00 . A A . 409 LEU HB3 1 1 19 28480 1 1 83 LEU HD11 H -13.996 30.483 -14.921 1.00 . A A . 409 LEU HD11 1 1 19 28481 1 1 83 LEU HD12 H -12.540 29.760 -14.208 1.00 . A A . 409 LEU HD12 1 1 19 28482 1 1 83 LEU HD13 H -13.390 28.916 -15.514 1.00 . A A . 409 LEU HD13 1 1 19 28483 1 1 83 LEU HD21 H -15.177 29.227 -11.618 1.00 . A A . 409 LEU HD21 1 1 19 28484 1 1 83 LEU HD22 H -13.496 29.727 -11.881 1.00 . A A . 409 LEU HD22 1 1 19 28485 1 1 83 LEU HD23 H -14.818 30.677 -12.594 1.00 . A A . 409 LEU HD23 1 1 19 28486 1 1 83 LEU HG H -13.820 27.915 -13.295 1.00 . A A . 409 LEU HG 1 1 19 28487 1 1 83 LEU N N -17.424 29.770 -13.286 1.00 . A A . 409 LEU N 1 1 19 28488 1 1 83 LEU O O -17.338 28.529 -16.700 1.00 . A A . 409 LEU O 1 1 19 28489 1 1 84 ASN C C -20.578 28.538 -17.215 1.00 . A A . 410 ASN C 1 1 19 28490 1 1 84 ASN CA C -19.964 27.709 -16.055 1.00 . A A . 410 ASN CA 1 1 19 28491 1 1 84 ASN CB C -20.998 27.027 -15.142 1.00 . A A . 410 ASN CB 1 1 19 28492 1 1 84 ASN CG C -21.778 25.925 -15.863 1.00 . A A . 410 ASN CG 1 1 19 28493 1 1 84 ASN H H -19.297 28.683 -14.271 1.00 . A A . 410 ASN H 1 1 19 28494 1 1 84 ASN HA H -19.395 26.919 -16.545 1.00 . A A . 410 ASN HA 1 1 19 28495 1 1 84 ASN HB2 H -20.494 26.574 -14.290 1.00 . A A . 410 ASN HB2 1 1 19 28496 1 1 84 ASN HB3 H -21.686 27.780 -14.756 1.00 . A A . 410 ASN HB3 1 1 19 28497 1 1 84 ASN HD21 H -23.451 26.272 -14.767 1.00 . A A . 410 ASN HD21 1 1 19 28498 1 1 84 ASN HD22 H -23.560 24.992 -15.964 1.00 . A A . 410 ASN HD22 1 1 19 28499 1 1 84 ASN N N -19.008 28.460 -15.212 1.00 . A A . 410 ASN N 1 1 19 28500 1 1 84 ASN ND2 N -23.033 25.719 -15.502 1.00 . A A . 410 ASN ND2 1 1 19 28501 1 1 84 ASN O O -21.748 28.402 -17.575 1.00 . A A . 410 ASN O 1 1 19 28502 1 1 84 ASN OD1 O -21.270 25.246 -16.751 1.00 . A A . 410 ASN OD1 1 1 19 28503 1 1 85 ASN C C -18.730 31.201 -19.199 1.00 . A A . 411 ASN C 1 1 19 28504 1 1 85 ASN CA C -20.033 30.494 -18.733 1.00 . A A . 411 ASN CA 1 1 19 28505 1 1 85 ASN CB C -21.029 31.497 -18.106 1.00 . A A . 411 ASN CB 1 1 19 28506 1 1 85 ASN CG C -20.559 32.003 -16.740 1.00 . A A . 411 ASN CG 1 1 19 28507 1 1 85 ASN H H -18.823 29.409 -17.376 1.00 . A A . 411 ASN H 1 1 19 28508 1 1 85 ASN HA H -20.481 30.042 -19.618 1.00 . A A . 411 ASN HA 1 1 19 28509 1 1 85 ASN HB2 H -21.180 32.344 -18.776 1.00 . A A . 411 ASN HB2 1 1 19 28510 1 1 85 ASN HB3 H -21.998 31.014 -17.982 1.00 . A A . 411 ASN HB3 1 1 19 28511 1 1 85 ASN HD21 H -19.281 33.365 -17.544 1.00 . A A . 411 ASN HD21 1 1 19 28512 1 1 85 ASN HD22 H -19.265 33.211 -15.794 1.00 . A A . 411 ASN HD22 1 1 19 28513 1 1 85 ASN N N -19.755 29.432 -17.763 1.00 . A A . 411 ASN N 1 1 19 28514 1 1 85 ASN ND2 N -19.634 32.947 -16.695 1.00 . A A . 411 ASN ND2 1 1 19 28515 1 1 85 ASN O O -18.782 32.299 -19.755 1.00 . A A . 411 ASN O 1 1 19 28516 1 1 85 ASN OD1 O -20.995 31.523 -15.701 1.00 . A A . 411 ASN OD1 1 1 19 28517 1 1 86 TYR C C -15.631 31.087 -20.412 1.00 . A A . 412 TYR C 1 1 19 28518 1 1 86 TYR CA C -16.252 31.291 -19.019 1.00 . A A . 412 TYR CA 1 1 19 28519 1 1 86 TYR CB C -15.390 30.703 -17.893 1.00 . A A . 412 TYR CB 1 1 19 28520 1 1 86 TYR CD1 C -13.597 32.467 -17.553 1.00 . A A . 412 TYR CD1 1 1 19 28521 1 1 86 TYR CD2 C -12.965 30.237 -18.281 1.00 . A A . 412 TYR CD2 1 1 19 28522 1 1 86 TYR CE1 C -12.243 32.853 -17.577 1.00 . A A . 412 TYR CE1 1 1 19 28523 1 1 86 TYR CE2 C -11.614 30.603 -18.296 1.00 . A A . 412 TYR CE2 1 1 19 28524 1 1 86 TYR CG C -13.952 31.155 -17.907 1.00 . A A . 412 TYR CG 1 1 19 28525 1 1 86 TYR CZ C -11.242 31.921 -17.946 1.00 . A A . 412 TYR CZ 1 1 19 28526 1 1 86 TYR H H -17.510 29.704 -18.519 1.00 . A A . 412 TYR H 1 1 19 28527 1 1 86 TYR HA H -16.361 32.361 -18.840 1.00 . A A . 412 TYR HA 1 1 19 28528 1 1 86 TYR HB2 H -15.828 30.996 -16.938 1.00 . A A . 412 TYR HB2 1 1 19 28529 1 1 86 TYR HB3 H -15.412 29.614 -17.933 1.00 . A A . 412 TYR HB3 1 1 19 28530 1 1 86 TYR HD1 H -14.357 33.178 -17.261 1.00 . A A . 412 TYR HD1 1 1 19 28531 1 1 86 TYR HD2 H -13.250 29.234 -18.561 1.00 . A A . 412 TYR HD2 1 1 19 28532 1 1 86 TYR HE1 H -11.975 33.864 -17.308 1.00 . A A . 412 TYR HE1 1 1 19 28533 1 1 86 TYR HE2 H -10.887 29.862 -18.594 1.00 . A A . 412 TYR HE2 1 1 19 28534 1 1 86 TYR HH H -9.809 33.212 -17.709 1.00 . A A . 412 TYR HH 1 1 19 28535 1 1 86 TYR N N -17.550 30.635 -18.909 1.00 . A A . 412 TYR N 1 1 19 28536 1 1 86 TYR O O -15.445 29.951 -20.846 1.00 . A A . 412 TYR O 1 1 19 28537 1 1 86 TYR OH O -9.934 32.295 -17.964 1.00 . A A . 412 TYR OH 1 1 19 28538 1 1 87 ASN C C -13.166 32.036 -22.337 1.00 . A A . 413 ASN C 1 1 19 28539 1 1 87 ASN CA C -14.699 32.121 -22.451 1.00 . A A . 413 ASN CA 1 1 19 28540 1 1 87 ASN CB C -15.144 33.346 -23.268 1.00 . A A . 413 ASN CB 1 1 19 28541 1 1 87 ASN CG C -14.638 33.326 -24.712 1.00 . A A . 413 ASN CG 1 1 19 28542 1 1 87 ASN H H -15.485 33.086 -20.717 1.00 . A A . 413 ASN H 1 1 19 28543 1 1 87 ASN HA H -15.054 31.232 -22.970 1.00 . A A . 413 ASN HA 1 1 19 28544 1 1 87 ASN HB2 H -16.233 33.385 -23.292 1.00 . A A . 413 ASN HB2 1 1 19 28545 1 1 87 ASN HB3 H -14.785 34.252 -22.781 1.00 . A A . 413 ASN HB3 1 1 19 28546 1 1 87 ASN HD21 H -15.097 35.283 -24.988 1.00 . A A . 413 ASN HD21 1 1 19 28547 1 1 87 ASN HD22 H -14.388 34.454 -26.363 1.00 . A A . 413 ASN HD22 1 1 19 28548 1 1 87 ASN N N -15.318 32.176 -21.121 1.00 . A A . 413 ASN N 1 1 19 28549 1 1 87 ASN ND2 N -14.713 34.448 -25.406 1.00 . A A . 413 ASN ND2 1 1 19 28550 1 1 87 ASN O O -12.537 32.893 -21.711 1.00 . A A . 413 ASN O 1 1 19 28551 1 1 87 ASN OD1 O -14.175 32.316 -25.230 1.00 . A A . 413 ASN OD1 1 1 19 28552 1 1 88 TYR C C -10.573 30.167 -24.170 1.00 . A A . 414 TYR C 1 1 19 28553 1 1 88 TYR CA C -11.133 30.723 -22.853 1.00 . A A . 414 TYR CA 1 1 19 28554 1 1 88 TYR CB C -10.944 29.746 -21.687 1.00 . A A . 414 TYR CB 1 1 19 28555 1 1 88 TYR CD1 C -8.865 30.794 -20.696 1.00 . A A . 414 TYR CD1 1 1 19 28556 1 1 88 TYR CD2 C -8.855 28.408 -21.184 1.00 . A A . 414 TYR CD2 1 1 19 28557 1 1 88 TYR CE1 C -7.548 30.710 -20.217 1.00 . A A . 414 TYR CE1 1 1 19 28558 1 1 88 TYR CE2 C -7.534 28.315 -20.714 1.00 . A A . 414 TYR CE2 1 1 19 28559 1 1 88 TYR CG C -9.520 29.646 -21.184 1.00 . A A . 414 TYR CG 1 1 19 28560 1 1 88 TYR CZ C -6.876 29.469 -20.228 1.00 . A A . 414 TYR CZ 1 1 19 28561 1 1 88 TYR H H -13.145 30.332 -23.415 1.00 . A A . 414 TYR H 1 1 19 28562 1 1 88 TYR HA H -10.598 31.645 -22.625 1.00 . A A . 414 TYR HA 1 1 19 28563 1 1 88 TYR HB2 H -11.567 30.077 -20.856 1.00 . A A . 414 TYR HB2 1 1 19 28564 1 1 88 TYR HB3 H -11.307 28.760 -21.978 1.00 . A A . 414 TYR HB3 1 1 19 28565 1 1 88 TYR HD1 H -9.380 31.744 -20.675 1.00 . A A . 414 TYR HD1 1 1 19 28566 1 1 88 TYR HD2 H -9.365 27.522 -21.533 1.00 . A A . 414 TYR HD2 1 1 19 28567 1 1 88 TYR HE1 H -7.047 31.590 -19.840 1.00 . A A . 414 TYR HE1 1 1 19 28568 1 1 88 TYR HE2 H -7.028 27.361 -20.717 1.00 . A A . 414 TYR HE2 1 1 19 28569 1 1 88 TYR HH H -5.232 28.517 -19.938 1.00 . A A . 414 TYR HH 1 1 19 28570 1 1 88 TYR N N -12.563 31.020 -22.958 1.00 . A A . 414 TYR N 1 1 19 28571 1 1 88 TYR O O -11.010 29.120 -24.651 1.00 . A A . 414 TYR O 1 1 19 28572 1 1 88 TYR OH O -5.596 29.392 -19.783 1.00 . A A . 414 TYR OH 1 1 19 28573 1 1 89 GLY C C -10.125 30.788 -27.295 1.00 . A A . 415 GLY C 1 1 19 28574 1 1 89 GLY CA C -9.127 30.575 -26.144 1.00 . A A . 415 GLY CA 1 1 19 28575 1 1 89 GLY H H -9.326 31.756 -24.370 1.00 . A A . 415 GLY H 1 1 19 28576 1 1 89 GLY HA2 H -8.255 31.197 -26.346 1.00 . A A . 415 GLY HA2 1 1 19 28577 1 1 89 GLY HA3 H -8.833 29.526 -26.158 1.00 . A A . 415 GLY HA3 1 1 19 28578 1 1 89 GLY N N -9.658 30.910 -24.809 1.00 . A A . 415 GLY N 1 1 19 28579 1 1 89 GLY O O -9.803 30.475 -28.441 1.00 . A A . 415 GLY O 1 1 19 28580 1 1 90 GLY C C -13.523 30.156 -27.623 1.00 . A A . 416 GLY C 1 1 19 28581 1 1 90 GLY CA C -12.506 31.274 -27.898 1.00 . A A . 416 GLY CA 1 1 19 28582 1 1 90 GLY H H -11.503 31.575 -26.049 1.00 . A A . 416 GLY H 1 1 19 28583 1 1 90 GLY HA2 H -13.035 32.217 -27.765 1.00 . A A . 416 GLY HA2 1 1 19 28584 1 1 90 GLY HA3 H -12.182 31.183 -28.935 1.00 . A A . 416 GLY HA3 1 1 19 28585 1 1 90 GLY N N -11.346 31.255 -26.995 1.00 . A A . 416 GLY N 1 1 19 28586 1 1 90 GLY O O -14.554 30.107 -28.296 1.00 . A A . 416 GLY O 1 1 19 28587 1 1 91 CYS C C -14.860 28.483 -24.922 1.00 . A A . 417 CYS C 1 1 19 28588 1 1 91 CYS CA C -14.135 28.163 -26.247 1.00 . A A . 417 CYS CA 1 1 19 28589 1 1 91 CYS CB C -13.255 26.905 -26.108 1.00 . A A . 417 CYS CB 1 1 19 28590 1 1 91 CYS H H -12.390 29.363 -26.148 1.00 . A A . 417 CYS H 1 1 19 28591 1 1 91 CYS HA H -14.884 27.984 -27.017 1.00 . A A . 417 CYS HA 1 1 19 28592 1 1 91 CYS HB2 H -12.522 27.058 -25.316 1.00 . A A . 417 CYS HB2 1 1 19 28593 1 1 91 CYS HB3 H -13.875 26.054 -25.825 1.00 . A A . 417 CYS HB3 1 1 19 28594 1 1 91 CYS HG H -13.469 26.394 -28.440 1.00 . A A . 417 CYS HG 1 1 19 28595 1 1 91 CYS N N -13.263 29.274 -26.648 1.00 . A A . 417 CYS N 1 1 19 28596 1 1 91 CYS O O -14.223 28.860 -23.942 1.00 . A A . 417 CYS O 1 1 19 28597 1 1 91 CYS SG S -12.390 26.521 -27.664 1.00 . A A . 417 CYS SG 1 1 19 28598 1 1 92 SER C C -16.948 27.259 -22.747 1.00 . A A . 418 SER C 1 1 19 28599 1 1 92 SER CA C -16.950 28.527 -23.618 1.00 . A A . 418 SER CA 1 1 19 28600 1 1 92 SER CB C -18.382 28.971 -23.943 1.00 . A A . 418 SER CB 1 1 19 28601 1 1 92 SER H H -16.682 28.028 -25.691 1.00 . A A . 418 SER H 1 1 19 28602 1 1 92 SER HA H -16.493 29.334 -23.045 1.00 . A A . 418 SER HA 1 1 19 28603 1 1 92 SER HB2 H -18.343 29.816 -24.630 1.00 . A A . 418 SER HB2 1 1 19 28604 1 1 92 SER HB3 H -18.920 28.152 -24.423 1.00 . A A . 418 SER HB3 1 1 19 28605 1 1 92 SER HG H -19.932 29.681 -22.997 1.00 . A A . 418 SER HG 1 1 19 28606 1 1 92 SER N N -16.184 28.318 -24.861 1.00 . A A . 418 SER N 1 1 19 28607 1 1 92 SER O O -17.343 26.182 -23.208 1.00 . A A . 418 SER O 1 1 19 28608 1 1 92 SER OG O -19.058 29.366 -22.758 1.00 . A A . 418 SER OG 1 1 19 28609 1 1 93 LEU C C -17.623 25.764 -19.962 1.00 . A A . 419 LEU C 1 1 19 28610 1 1 93 LEU CA C -16.310 26.194 -20.625 1.00 . A A . 419 LEU CA 1 1 19 28611 1 1 93 LEU CB C -15.242 26.447 -19.548 1.00 . A A . 419 LEU CB 1 1 19 28612 1 1 93 LEU CD1 C -12.853 26.659 -18.862 1.00 . A A . 419 LEU CD1 1 1 19 28613 1 1 93 LEU CD2 C -13.332 26.088 -21.239 1.00 . A A . 419 LEU CD2 1 1 19 28614 1 1 93 LEU CG C -13.838 26.868 -20.024 1.00 . A A . 419 LEU CG 1 1 19 28615 1 1 93 LEU H H -16.209 28.262 -21.144 1.00 . A A . 419 LEU H 1 1 19 28616 1 1 93 LEU HA H -15.969 25.363 -21.242 1.00 . A A . 419 LEU HA 1 1 19 28617 1 1 93 LEU HB2 H -15.611 27.207 -18.859 1.00 . A A . 419 LEU HB2 1 1 19 28618 1 1 93 LEU HB3 H -15.139 25.517 -18.989 1.00 . A A . 419 LEU HB3 1 1 19 28619 1 1 93 LEU HD11 H -12.692 25.594 -18.697 1.00 . A A . 419 LEU HD11 1 1 19 28620 1 1 93 LEU HD12 H -11.899 27.131 -19.097 1.00 . A A . 419 LEU HD12 1 1 19 28621 1 1 93 LEU HD13 H -13.252 27.091 -17.945 1.00 . A A . 419 LEU HD13 1 1 19 28622 1 1 93 LEU HD21 H -13.941 26.316 -22.115 1.00 . A A . 419 LEU HD21 1 1 19 28623 1 1 93 LEU HD22 H -12.306 26.389 -21.451 1.00 . A A . 419 LEU HD22 1 1 19 28624 1 1 93 LEU HD23 H -13.371 25.018 -21.035 1.00 . A A . 419 LEU HD23 1 1 19 28625 1 1 93 LEU HG H -13.859 27.925 -20.290 1.00 . A A . 419 LEU HG 1 1 19 28626 1 1 93 LEU N N -16.488 27.357 -21.494 1.00 . A A . 419 LEU N 1 1 19 28627 1 1 93 LEU O O -18.406 26.585 -19.480 1.00 . A A . 419 LEU O 1 1 19 28628 1 1 94 GLN C C -18.340 23.206 -17.902 1.00 . A A . 420 GLN C 1 1 19 28629 1 1 94 GLN CA C -18.919 23.795 -19.196 1.00 . A A . 420 GLN CA 1 1 19 28630 1 1 94 GLN CB C -19.508 22.697 -20.102 1.00 . A A . 420 GLN CB 1 1 19 28631 1 1 94 GLN CD C -20.545 24.302 -21.825 1.00 . A A . 420 GLN CD 1 1 19 28632 1 1 94 GLN CG C -19.640 23.090 -21.589 1.00 . A A . 420 GLN CG 1 1 19 28633 1 1 94 GLN H H -17.155 23.838 -20.347 1.00 . A A . 420 GLN H 1 1 19 28634 1 1 94 GLN HA H -19.700 24.514 -18.948 1.00 . A A . 420 GLN HA 1 1 19 28635 1 1 94 GLN HB2 H -18.864 21.819 -20.055 1.00 . A A . 420 GLN HB2 1 1 19 28636 1 1 94 GLN HB3 H -20.485 22.408 -19.716 1.00 . A A . 420 GLN HB3 1 1 19 28637 1 1 94 GLN HE21 H -19.098 25.396 -22.757 1.00 . A A . 420 GLN HE21 1 1 19 28638 1 1 94 GLN HE22 H -20.673 26.148 -22.593 1.00 . A A . 420 GLN HE22 1 1 19 28639 1 1 94 GLN HG2 H -18.656 23.274 -22.018 1.00 . A A . 420 GLN HG2 1 1 19 28640 1 1 94 GLN HG3 H -20.041 22.233 -22.132 1.00 . A A . 420 GLN HG3 1 1 19 28641 1 1 94 GLN N N -17.827 24.450 -19.905 1.00 . A A . 420 GLN N 1 1 19 28642 1 1 94 GLN NE2 N -20.059 25.357 -22.451 1.00 . A A . 420 GLN NE2 1 1 19 28643 1 1 94 GLN O O -17.282 22.580 -17.937 1.00 . A A . 420 GLN O 1 1 19 28644 1 1 94 GLN OE1 O -21.710 24.326 -21.447 1.00 . A A . 420 GLN OE1 1 1 19 28645 1 1 95 ILE C C -19.482 22.429 -14.551 1.00 . A A . 421 ILE C 1 1 19 28646 1 1 95 ILE CA C -18.409 23.086 -15.429 1.00 . A A . 421 ILE CA 1 1 19 28647 1 1 95 ILE CB C -17.845 24.331 -14.708 1.00 . A A . 421 ILE CB 1 1 19 28648 1 1 95 ILE CD1 C -15.738 25.203 -16.052 1.00 . A A . 421 ILE CD1 1 1 19 28649 1 1 95 ILE CG1 C -17.177 25.400 -15.589 1.00 . A A . 421 ILE CG1 1 1 19 28650 1 1 95 ILE CG2 C -16.901 23.920 -13.564 1.00 . A A . 421 ILE CG2 1 1 19 28651 1 1 95 ILE H H -19.865 23.901 -16.761 1.00 . A A . 421 ILE H 1 1 19 28652 1 1 95 ILE HA H -17.578 22.389 -15.551 1.00 . A A . 421 ILE HA 1 1 19 28653 1 1 95 ILE HB H -18.691 24.847 -14.253 1.00 . A A . 421 ILE HB 1 1 19 28654 1 1 95 ILE HD11 H -15.684 24.295 -16.653 1.00 . A A . 421 ILE HD11 1 1 19 28655 1 1 95 ILE HD12 H -15.450 26.069 -16.647 1.00 . A A . 421 ILE HD12 1 1 19 28656 1 1 95 ILE HD13 H -15.066 25.135 -15.196 1.00 . A A . 421 ILE HD13 1 1 19 28657 1 1 95 ILE HG12 H -17.780 25.594 -16.476 1.00 . A A . 421 ILE HG12 1 1 19 28658 1 1 95 ILE HG13 H -17.195 26.306 -14.982 1.00 . A A . 421 ILE HG13 1 1 19 28659 1 1 95 ILE HG21 H -16.056 23.351 -13.951 1.00 . A A . 421 ILE HG21 1 1 19 28660 1 1 95 ILE HG22 H -16.533 24.810 -13.051 1.00 . A A . 421 ILE HG22 1 1 19 28661 1 1 95 ILE HG23 H -17.426 23.305 -12.834 1.00 . A A . 421 ILE HG23 1 1 19 28662 1 1 95 ILE N N -18.980 23.415 -16.750 1.00 . A A . 421 ILE N 1 1 19 28663 1 1 95 ILE O O -20.641 22.845 -14.541 1.00 . A A . 421 ILE O 1 1 19 28664 1 1 96 SER C C -19.156 20.024 -11.731 1.00 . A A . 422 SER C 1 1 19 28665 1 1 96 SER CA C -19.965 20.674 -12.868 1.00 . A A . 422 SER CA 1 1 19 28666 1 1 96 SER CB C -20.748 19.632 -13.691 1.00 . A A . 422 SER CB 1 1 19 28667 1 1 96 SER H H -18.130 21.121 -13.854 1.00 . A A . 422 SER H 1 1 19 28668 1 1 96 SER HA H -20.687 21.352 -12.411 1.00 . A A . 422 SER HA 1 1 19 28669 1 1 96 SER HB2 H -21.144 20.112 -14.586 1.00 . A A . 422 SER HB2 1 1 19 28670 1 1 96 SER HB3 H -20.071 18.835 -14.000 1.00 . A A . 422 SER HB3 1 1 19 28671 1 1 96 SER HG H -22.389 18.588 -13.564 1.00 . A A . 422 SER HG 1 1 19 28672 1 1 96 SER N N -19.091 21.421 -13.782 1.00 . A A . 422 SER N 1 1 19 28673 1 1 96 SER O O -17.938 20.180 -11.653 1.00 . A A . 422 SER O 1 1 19 28674 1 1 96 SER OG O -21.834 19.085 -12.958 1.00 . A A . 422 SER OG 1 1 19 28675 1 1 97 TYR C C -18.749 17.028 -10.777 1.00 . A A . 423 TYR C 1 1 19 28676 1 1 97 TYR CA C -19.100 18.299 -9.989 1.00 . A A . 423 TYR CA 1 1 19 28677 1 1 97 TYR CB C -19.937 17.970 -8.738 1.00 . A A . 423 TYR CB 1 1 19 28678 1 1 97 TYR CD1 C -18.616 18.739 -6.728 1.00 . A A . 423 TYR CD1 1 1 19 28679 1 1 97 TYR CD2 C -20.577 20.026 -7.373 1.00 . A A . 423 TYR CD2 1 1 19 28680 1 1 97 TYR CE1 C -18.356 19.645 -5.682 1.00 . A A . 423 TYR CE1 1 1 19 28681 1 1 97 TYR CE2 C -20.317 20.930 -6.323 1.00 . A A . 423 TYR CE2 1 1 19 28682 1 1 97 TYR CG C -19.717 18.931 -7.585 1.00 . A A . 423 TYR CG 1 1 19 28683 1 1 97 TYR CZ C -19.220 20.736 -5.469 1.00 . A A . 423 TYR CZ 1 1 19 28684 1 1 97 TYR H H -20.788 19.096 -11.020 1.00 . A A . 423 TYR H 1 1 19 28685 1 1 97 TYR HA H -18.169 18.751 -9.649 1.00 . A A . 423 TYR HA 1 1 19 28686 1 1 97 TYR HB2 H -20.995 17.936 -8.998 1.00 . A A . 423 TYR HB2 1 1 19 28687 1 1 97 TYR HB3 H -19.656 16.977 -8.385 1.00 . A A . 423 TYR HB3 1 1 19 28688 1 1 97 TYR HD1 H -17.956 17.898 -6.892 1.00 . A A . 423 TYR HD1 1 1 19 28689 1 1 97 TYR HD2 H -21.415 20.189 -8.033 1.00 . A A . 423 TYR HD2 1 1 19 28690 1 1 97 TYR HE1 H -17.484 19.528 -5.053 1.00 . A A . 423 TYR HE1 1 1 19 28691 1 1 97 TYR HE2 H -20.927 21.807 -6.169 1.00 . A A . 423 TYR HE2 1 1 19 28692 1 1 97 TYR HH H -18.251 21.375 -3.902 1.00 . A A . 423 TYR HH 1 1 19 28693 1 1 97 TYR N N -19.802 19.247 -10.859 1.00 . A A . 423 TYR N 1 1 19 28694 1 1 97 TYR O O -19.584 16.469 -11.490 1.00 . A A . 423 TYR O 1 1 19 28695 1 1 97 TYR OH O -19.038 21.572 -4.413 1.00 . A A . 423 TYR OH 1 1 19 28696 1 1 98 ALA C C -17.907 14.183 -10.053 1.00 . A A . 424 ALA C 1 1 19 28697 1 1 98 ALA CA C -17.141 15.163 -10.958 1.00 . A A . 424 ALA CA 1 1 19 28698 1 1 98 ALA CB C -15.620 15.072 -10.810 1.00 . A A . 424 ALA CB 1 1 19 28699 1 1 98 ALA H H -16.918 17.018 -9.961 1.00 . A A . 424 ALA H 1 1 19 28700 1 1 98 ALA HA H -17.379 14.932 -11.997 1.00 . A A . 424 ALA HA 1 1 19 28701 1 1 98 ALA HB1 H -15.273 15.801 -10.078 1.00 . A A . 424 ALA HB1 1 1 19 28702 1 1 98 ALA HB2 H -15.323 14.077 -10.480 1.00 . A A . 424 ALA HB2 1 1 19 28703 1 1 98 ALA HB3 H -15.137 15.308 -11.758 1.00 . A A . 424 ALA HB3 1 1 19 28704 1 1 98 ALA N N -17.526 16.531 -10.605 1.00 . A A . 424 ALA N 1 1 19 28705 1 1 98 ALA O O -18.060 14.439 -8.859 1.00 . A A . 424 ALA O 1 1 19 28706 1 1 99 ARG C C -18.425 11.073 -9.121 1.00 . A A . 425 ARG C 1 1 19 28707 1 1 99 ARG CA C -19.250 12.103 -9.902 1.00 . A A . 425 ARG CA 1 1 19 28708 1 1 99 ARG CB C -20.312 11.511 -10.862 1.00 . A A . 425 ARG CB 1 1 19 28709 1 1 99 ARG CD C -22.059 9.638 -11.168 1.00 . A A . 425 ARG CD 1 1 19 28710 1 1 99 ARG CG C -20.713 10.057 -10.562 1.00 . A A . 425 ARG CG 1 1 19 28711 1 1 99 ARG CZ C -22.763 10.184 -13.518 1.00 . A A . 425 ARG CZ 1 1 19 28712 1 1 99 ARG H H -18.266 12.964 -11.611 1.00 . A A . 425 ARG H 1 1 19 28713 1 1 99 ARG HA H -19.799 12.641 -9.129 1.00 . A A . 425 ARG HA 1 1 19 28714 1 1 99 ARG HB2 H -21.202 12.137 -10.797 1.00 . A A . 425 ARG HB2 1 1 19 28715 1 1 99 ARG HB3 H -19.961 11.571 -11.892 1.00 . A A . 425 ARG HB3 1 1 19 28716 1 1 99 ARG HD2 H -22.320 8.659 -10.765 1.00 . A A . 425 ARG HD2 1 1 19 28717 1 1 99 ARG HD3 H -22.831 10.335 -10.841 1.00 . A A . 425 ARG HD3 1 1 19 28718 1 1 99 ARG HE H -21.442 8.775 -12.998 1.00 . A A . 425 ARG HE 1 1 19 28719 1 1 99 ARG HG2 H -19.922 9.406 -10.931 1.00 . A A . 425 ARG HG2 1 1 19 28720 1 1 99 ARG HG3 H -20.807 9.929 -9.483 1.00 . A A . 425 ARG HG3 1 1 19 28721 1 1 99 ARG HH11 H -23.644 11.454 -12.204 1.00 . A A . 425 ARG HH11 1 1 19 28722 1 1 99 ARG HH12 H -24.128 11.639 -13.862 1.00 . A A . 425 ARG HH12 1 1 19 28723 1 1 99 ARG HH21 H -22.112 9.103 -15.109 1.00 . A A . 425 ARG HH21 1 1 19 28724 1 1 99 ARG HH22 H -23.253 10.361 -15.473 1.00 . A A . 425 ARG HH22 1 1 19 28725 1 1 99 ARG N N -18.412 13.082 -10.620 1.00 . A A . 425 ARG N 1 1 19 28726 1 1 99 ARG NE N -22.010 9.529 -12.639 1.00 . A A . 425 ARG NE 1 1 19 28727 1 1 99 ARG NH1 N -23.592 11.144 -13.164 1.00 . A A . 425 ARG NH1 1 1 19 28728 1 1 99 ARG NH2 N -22.691 9.866 -14.793 1.00 . A A . 425 ARG NH2 1 1 19 28729 1 1 99 ARG O O -18.721 10.795 -7.959 1.00 . A A . 425 ARG O 1 1 19 28730 1 1 100 ARG C C -15.006 9.889 -9.395 1.00 . A A . 426 ARG C 1 1 19 28731 1 1 100 ARG CA C -16.485 9.531 -9.221 1.00 . A A . 426 ARG CA 1 1 19 28732 1 1 100 ARG CB C -16.807 8.168 -9.834 1.00 . A A . 426 ARG CB 1 1 19 28733 1 1 100 ARG CD C -15.180 7.148 -8.074 1.00 . A A . 426 ARG CD 1 1 19 28734 1 1 100 ARG CG C -16.524 7.070 -8.828 1.00 . A A . 426 ARG CG 1 1 19 28735 1 1 100 ARG CZ C -15.053 5.217 -6.464 1.00 . A A . 426 ARG CZ 1 1 19 28736 1 1 100 ARG H H -17.257 10.779 -10.732 1.00 . A A . 426 ARG H 1 1 19 28737 1 1 100 ARG HA H -16.683 9.459 -8.151 1.00 . A A . 426 ARG HA 1 1 19 28738 1 1 100 ARG HB2 H -17.863 8.108 -10.095 1.00 . A A . 426 ARG HB2 1 1 19 28739 1 1 100 ARG HB3 H -16.219 7.975 -10.732 1.00 . A A . 426 ARG HB3 1 1 19 28740 1 1 100 ARG HD2 H -14.403 7.491 -8.756 1.00 . A A . 426 ARG HD2 1 1 19 28741 1 1 100 ARG HD3 H -15.212 7.873 -7.261 1.00 . A A . 426 ARG HD3 1 1 19 28742 1 1 100 ARG HE H -14.205 5.313 -8.289 1.00 . A A . 426 ARG HE 1 1 19 28743 1 1 100 ARG HG2 H -17.344 7.119 -8.112 1.00 . A A . 426 ARG HG2 1 1 19 28744 1 1 100 ARG HG3 H -16.572 6.149 -9.410 1.00 . A A . 426 ARG HG3 1 1 19 28745 1 1 100 ARG HH11 H -16.199 6.704 -5.705 1.00 . A A . 426 ARG HH11 1 1 19 28746 1 1 100 ARG HH12 H -16.019 5.307 -4.684 1.00 . A A . 426 ARG HH12 1 1 19 28747 1 1 100 ARG HH21 H -13.996 3.543 -6.895 1.00 . A A . 426 ARG HH21 1 1 19 28748 1 1 100 ARG HH22 H -14.796 3.543 -5.351 1.00 . A A . 426 ARG HH22 1 1 19 28749 1 1 100 ARG N N -17.377 10.545 -9.758 1.00 . A A . 426 ARG N 1 1 19 28750 1 1 100 ARG NE N -14.762 5.819 -7.615 1.00 . A A . 426 ARG NE 1 1 19 28751 1 1 100 ARG NH1 N -15.810 5.786 -5.548 1.00 . A A . 426 ARG NH1 1 1 19 28752 1 1 100 ARG NH2 N -14.582 4.013 -6.219 1.00 . A A . 426 ARG NH2 1 1 19 28753 1 1 100 ARG O O -14.330 9.452 -10.321 1.00 . A A . 426 ARG O 1 1 19 28754 1 1 101 ASP C C -12.308 11.681 -8.945 1.00 . A A . 427 ASP C 1 1 19 28755 1 1 101 ASP CA C -13.111 10.749 -8.003 1.00 . A A . 427 ASP CA 1 1 19 28756 1 1 101 ASP CB C -12.450 9.368 -7.767 1.00 . A A . 427 ASP CB 1 1 19 28757 1 1 101 ASP CG C -11.147 9.389 -6.932 1.00 . A A . 427 ASP CG 1 1 19 28758 1 1 101 ASP H H -15.255 10.946 -7.774 1.00 . A A . 427 ASP H 1 1 19 28759 1 1 101 ASP HA H -13.104 11.270 -7.045 1.00 . A A . 427 ASP HA 1 1 19 28760 1 1 101 ASP HB2 H -13.154 8.743 -7.217 1.00 . A A . 427 ASP HB2 1 1 19 28761 1 1 101 ASP HB3 H -12.266 8.892 -8.731 1.00 . A A . 427 ASP HB3 1 1 19 28762 1 1 101 ASP N N -14.530 10.579 -8.376 1.00 . A A . 427 ASP N 1 1 19 28763 1 1 101 ASP O O -12.919 12.660 -9.442 1.00 . A A . 427 ASP O 1 1 19 28764 1 1 101 ASP OXT O -11.090 11.439 -9.144 1.00 . A A . 427 ASP OXT 1 1 19 28765 1 1 101 ASP OD1 O -11.177 9.862 -5.765 1.00 . A A . 427 ASP OD1 1 1 19 28766 1 1 101 ASP OD2 O -10.129 8.787 -7.359 1.00 . A A . 427 ASP OD2 1 1 20 28767 1 1 1 GLY C C 9.558 16.738 -15.943 1.00 . A A . 327 GLY C 1 1 20 28768 1 1 1 GLY CA C 11.012 16.284 -15.945 1.00 . A A . 327 GLY CA 1 1 20 28769 1 1 1 GLY H1 H 11.843 18.172 -15.944 1.00 . A A . 327 GLY H1 1 1 20 28770 1 1 1 GLY H2 H 11.666 17.540 -17.448 1.00 . A A . 327 GLY H2 1 1 20 28771 1 1 1 GLY H3 H 12.869 17.005 -16.469 1.00 . A A . 327 GLY H3 1 1 20 28772 1 1 1 GLY HA2 H 11.106 15.376 -16.541 1.00 . A A . 327 GLY HA2 1 1 20 28773 1 1 1 GLY HA3 H 11.299 16.059 -14.918 1.00 . A A . 327 GLY HA3 1 1 20 28774 1 1 1 GLY N N 11.912 17.327 -16.492 1.00 . A A . 327 GLY N 1 1 20 28775 1 1 1 GLY O O 9.262 17.872 -15.561 1.00 . A A . 327 GLY O 1 1 20 28776 1 1 2 SER C C 6.235 15.157 -15.943 1.00 . A A . 328 SER C 1 1 20 28777 1 1 2 SER CA C 7.207 16.187 -16.565 1.00 . A A . 328 SER CA 1 1 20 28778 1 1 2 SER CB C 6.935 16.336 -18.076 1.00 . A A . 328 SER CB 1 1 20 28779 1 1 2 SER H H 8.953 14.961 -16.688 1.00 . A A . 328 SER H 1 1 20 28780 1 1 2 SER HA H 6.971 17.142 -16.095 1.00 . A A . 328 SER HA 1 1 20 28781 1 1 2 SER HB2 H 7.088 15.372 -18.560 1.00 . A A . 328 SER HB2 1 1 20 28782 1 1 2 SER HB3 H 5.898 16.635 -18.224 1.00 . A A . 328 SER HB3 1 1 20 28783 1 1 2 SER HG H 7.562 17.365 -19.613 1.00 . A A . 328 SER HG 1 1 20 28784 1 1 2 SER N N 8.638 15.860 -16.353 1.00 . A A . 328 SER N 1 1 20 28785 1 1 2 SER O O 5.028 15.205 -16.193 1.00 . A A . 328 SER O 1 1 20 28786 1 1 2 SER OG O 7.785 17.307 -18.682 1.00 . A A . 328 SER OG 1 1 20 28787 1 1 3 HIS C C 6.709 12.535 -13.273 1.00 . A A . 329 HIS C 1 1 20 28788 1 1 3 HIS CA C 6.000 13.099 -14.531 1.00 . A A . 329 HIS CA 1 1 20 28789 1 1 3 HIS CB C 5.801 12.014 -15.607 1.00 . A A . 329 HIS CB 1 1 20 28790 1 1 3 HIS CD2 C 5.311 9.549 -15.147 1.00 . A A . 329 HIS CD2 1 1 20 28791 1 1 3 HIS CE1 C 3.280 9.726 -14.319 1.00 . A A . 329 HIS CE1 1 1 20 28792 1 1 3 HIS CG C 4.945 10.862 -15.153 1.00 . A A . 329 HIS CG 1 1 20 28793 1 1 3 HIS H H 7.727 14.276 -14.909 1.00 . A A . 329 HIS H 1 1 20 28794 1 1 3 HIS HA H 5.019 13.459 -14.220 1.00 . A A . 329 HIS HA 1 1 20 28795 1 1 3 HIS HB2 H 5.319 12.455 -16.480 1.00 . A A . 329 HIS HB2 1 1 20 28796 1 1 3 HIS HB3 H 6.774 11.634 -15.916 1.00 . A A . 329 HIS HB3 1 1 20 28797 1 1 3 HIS HD2 H 6.253 9.145 -15.488 1.00 . A A . 329 HIS HD2 1 1 20 28798 1 1 3 HIS HE1 H 2.320 9.461 -13.900 1.00 . A A . 329 HIS HE1 1 1 20 28799 1 1 3 HIS HE2 H 4.199 7.845 -14.496 1.00 . A A . 329 HIS HE2 1 1 20 28800 1 1 3 HIS N N 6.742 14.221 -15.130 1.00 . A A . 329 HIS N 1 1 20 28801 1 1 3 HIS ND1 N 3.663 10.978 -14.612 1.00 . A A . 329 HIS ND1 1 1 20 28802 1 1 3 HIS NE2 N 4.251 8.846 -14.622 1.00 . A A . 329 HIS NE2 1 1 20 28803 1 1 3 HIS O O 7.918 12.727 -13.099 1.00 . A A . 329 HIS O 1 1 20 28804 1 1 4 ILE C C 5.677 10.059 -10.611 1.00 . A A . 330 ILE C 1 1 20 28805 1 1 4 ILE CA C 6.489 11.260 -11.135 1.00 . A A . 330 ILE CA 1 1 20 28806 1 1 4 ILE CB C 6.660 12.377 -10.071 1.00 . A A . 330 ILE CB 1 1 20 28807 1 1 4 ILE CD1 C 7.924 12.978 -7.905 1.00 . A A . 330 ILE CD1 1 1 20 28808 1 1 4 ILE CG1 C 7.481 11.867 -8.865 1.00 . A A . 330 ILE CG1 1 1 20 28809 1 1 4 ILE CG2 C 5.310 12.977 -9.629 1.00 . A A . 330 ILE CG2 1 1 20 28810 1 1 4 ILE H H 5.009 11.661 -12.654 1.00 . A A . 330 ILE H 1 1 20 28811 1 1 4 ILE HA H 7.482 10.860 -11.339 1.00 . A A . 330 ILE HA 1 1 20 28812 1 1 4 ILE HB H 7.237 13.180 -10.527 1.00 . A A . 330 ILE HB 1 1 20 28813 1 1 4 ILE HD11 H 7.059 13.432 -7.421 1.00 . A A . 330 ILE HD11 1 1 20 28814 1 1 4 ILE HD12 H 8.568 12.552 -7.134 1.00 . A A . 330 ILE HD12 1 1 20 28815 1 1 4 ILE HD13 H 8.481 13.740 -8.449 1.00 . A A . 330 ILE HD13 1 1 20 28816 1 1 4 ILE HG12 H 6.899 11.135 -8.304 1.00 . A A . 330 ILE HG12 1 1 20 28817 1 1 4 ILE HG13 H 8.380 11.373 -9.235 1.00 . A A . 330 ILE HG13 1 1 20 28818 1 1 4 ILE HG21 H 4.749 12.256 -9.034 1.00 . A A . 330 ILE HG21 1 1 20 28819 1 1 4 ILE HG22 H 5.475 13.873 -9.031 1.00 . A A . 330 ILE HG22 1 1 20 28820 1 1 4 ILE HG23 H 4.719 13.263 -10.499 1.00 . A A . 330 ILE HG23 1 1 20 28821 1 1 4 ILE N N 5.971 11.834 -12.400 1.00 . A A . 330 ILE N 1 1 20 28822 1 1 4 ILE O O 6.273 9.092 -10.134 1.00 . A A . 330 ILE O 1 1 20 28823 1 1 5 ASP C C 2.165 8.956 -11.165 1.00 . A A . 331 ASP C 1 1 20 28824 1 1 5 ASP CA C 3.434 9.009 -10.298 1.00 . A A . 331 ASP CA 1 1 20 28825 1 1 5 ASP CB C 3.026 9.244 -8.831 1.00 . A A . 331 ASP CB 1 1 20 28826 1 1 5 ASP CG C 4.096 8.809 -7.817 1.00 . A A . 331 ASP CG 1 1 20 28827 1 1 5 ASP H H 3.911 10.895 -11.138 1.00 . A A . 331 ASP H 1 1 20 28828 1 1 5 ASP HA H 3.933 8.042 -10.370 1.00 . A A . 331 ASP HA 1 1 20 28829 1 1 5 ASP HB2 H 2.774 10.294 -8.687 1.00 . A A . 331 ASP HB2 1 1 20 28830 1 1 5 ASP HB3 H 2.126 8.665 -8.623 1.00 . A A . 331 ASP HB3 1 1 20 28831 1 1 5 ASP N N 4.347 10.066 -10.759 1.00 . A A . 331 ASP N 1 1 20 28832 1 1 5 ASP O O 1.561 9.987 -11.470 1.00 . A A . 331 ASP O 1 1 20 28833 1 1 5 ASP OD1 O 4.353 7.585 -7.710 1.00 . A A . 331 ASP OD1 1 1 20 28834 1 1 5 ASP OD2 O 4.620 9.679 -7.079 1.00 . A A . 331 ASP OD2 1 1 20 28835 1 1 6 GLU C C -0.808 7.817 -11.640 1.00 . A A . 332 GLU C 1 1 20 28836 1 1 6 GLU CA C 0.527 7.481 -12.336 1.00 . A A . 332 GLU CA 1 1 20 28837 1 1 6 GLU CB C 0.566 6.039 -12.879 1.00 . A A . 332 GLU CB 1 1 20 28838 1 1 6 GLU CD C -0.892 4.648 -11.286 1.00 . A A . 332 GLU CD 1 1 20 28839 1 1 6 GLU CG C 0.520 4.920 -11.825 1.00 . A A . 332 GLU CG 1 1 20 28840 1 1 6 GLU H H 2.279 6.944 -11.236 1.00 . A A . 332 GLU H 1 1 20 28841 1 1 6 GLU HA H 0.569 8.135 -13.206 1.00 . A A . 332 GLU HA 1 1 20 28842 1 1 6 GLU HB2 H -0.250 5.899 -13.588 1.00 . A A . 332 GLU HB2 1 1 20 28843 1 1 6 GLU HB3 H 1.494 5.928 -13.441 1.00 . A A . 332 GLU HB3 1 1 20 28844 1 1 6 GLU HG2 H 0.886 4.005 -12.291 1.00 . A A . 332 GLU HG2 1 1 20 28845 1 1 6 GLU HG3 H 1.199 5.150 -11.003 1.00 . A A . 332 GLU HG3 1 1 20 28846 1 1 6 GLU N N 1.727 7.742 -11.518 1.00 . A A . 332 GLU N 1 1 20 28847 1 1 6 GLU O O -1.863 7.730 -12.267 1.00 . A A . 332 GLU O 1 1 20 28848 1 1 6 GLU OE1 O -1.729 4.087 -12.035 1.00 . A A . 332 GLU OE1 1 1 20 28849 1 1 6 GLU OE2 O -1.156 4.952 -10.099 1.00 . A A . 332 GLU OE2 1 1 20 28850 1 1 7 THR C C -2.812 9.748 -10.246 1.00 . A A . 333 THR C 1 1 20 28851 1 1 7 THR CA C -1.953 8.670 -9.583 1.00 . A A . 333 THR CA 1 1 20 28852 1 1 7 THR CB C -1.472 9.104 -8.190 1.00 . A A . 333 THR CB 1 1 20 28853 1 1 7 THR CG2 C -0.752 10.459 -8.170 1.00 . A A . 333 THR CG2 1 1 20 28854 1 1 7 THR H H 0.127 8.273 -9.927 1.00 . A A . 333 THR H 1 1 20 28855 1 1 7 THR HA H -2.592 7.791 -9.491 1.00 . A A . 333 THR HA 1 1 20 28856 1 1 7 THR HB H -0.763 8.352 -7.843 1.00 . A A . 333 THR HB 1 1 20 28857 1 1 7 THR HG1 H -2.895 8.264 -7.178 1.00 . A A . 333 THR HG1 1 1 20 28858 1 1 7 THR HG21 H -1.449 11.268 -8.386 1.00 . A A . 333 THR HG21 1 1 20 28859 1 1 7 THR HG22 H -0.321 10.623 -7.182 1.00 . A A . 333 THR HG22 1 1 20 28860 1 1 7 THR HG23 H 0.053 10.472 -8.905 1.00 . A A . 333 THR HG23 1 1 20 28861 1 1 7 THR N N -0.778 8.261 -10.377 1.00 . A A . 333 THR N 1 1 20 28862 1 1 7 THR O O -4.029 9.765 -10.078 1.00 . A A . 333 THR O 1 1 20 28863 1 1 7 THR OG1 O -2.559 9.156 -7.296 1.00 . A A . 333 THR OG1 1 1 20 28864 1 1 8 ALA C C -3.881 10.977 -12.923 1.00 . A A . 334 ALA C 1 1 20 28865 1 1 8 ALA CA C -2.896 11.588 -11.902 1.00 . A A . 334 ALA CA 1 1 20 28866 1 1 8 ALA CB C -1.836 12.439 -12.602 1.00 . A A . 334 ALA CB 1 1 20 28867 1 1 8 ALA H H -1.193 10.532 -11.122 1.00 . A A . 334 ALA H 1 1 20 28868 1 1 8 ALA HA H -3.478 12.235 -11.245 1.00 . A A . 334 ALA HA 1 1 20 28869 1 1 8 ALA HB1 H -1.177 11.809 -13.200 1.00 . A A . 334 ALA HB1 1 1 20 28870 1 1 8 ALA HB2 H -2.329 13.157 -13.259 1.00 . A A . 334 ALA HB2 1 1 20 28871 1 1 8 ALA HB3 H -1.254 12.980 -11.857 1.00 . A A . 334 ALA HB3 1 1 20 28872 1 1 8 ALA N N -2.200 10.593 -11.078 1.00 . A A . 334 ALA N 1 1 20 28873 1 1 8 ALA O O -4.859 11.628 -13.303 1.00 . A A . 334 ALA O 1 1 20 28874 1 1 9 ALA C C -5.806 8.530 -13.299 1.00 . A A . 335 ALA C 1 1 20 28875 1 1 9 ALA CA C -4.601 8.948 -14.141 1.00 . A A . 335 ALA CA 1 1 20 28876 1 1 9 ALA CB C -3.856 7.721 -14.683 1.00 . A A . 335 ALA CB 1 1 20 28877 1 1 9 ALA H H -2.890 9.214 -12.927 1.00 . A A . 335 ALA H 1 1 20 28878 1 1 9 ALA HA H -4.955 9.556 -14.973 1.00 . A A . 335 ALA HA 1 1 20 28879 1 1 9 ALA HB1 H -3.621 7.043 -13.862 1.00 . A A . 335 ALA HB1 1 1 20 28880 1 1 9 ALA HB2 H -4.481 7.197 -15.404 1.00 . A A . 335 ALA HB2 1 1 20 28881 1 1 9 ALA HB3 H -2.926 8.026 -15.162 1.00 . A A . 335 ALA HB3 1 1 20 28882 1 1 9 ALA N N -3.670 9.718 -13.322 1.00 . A A . 335 ALA N 1 1 20 28883 1 1 9 ALA O O -6.949 8.784 -13.665 1.00 . A A . 335 ALA O 1 1 20 28884 1 1 10 LYS C C -7.478 8.853 -10.762 1.00 . A A . 336 LYS C 1 1 20 28885 1 1 10 LYS CA C -6.618 7.627 -11.149 1.00 . A A . 336 LYS CA 1 1 20 28886 1 1 10 LYS CB C -5.976 6.969 -9.910 1.00 . A A . 336 LYS CB 1 1 20 28887 1 1 10 LYS CD C -5.155 4.584 -10.567 1.00 . A A . 336 LYS CD 1 1 20 28888 1 1 10 LYS CE C -5.343 4.589 -12.091 1.00 . A A . 336 LYS CE 1 1 20 28889 1 1 10 LYS CG C -6.175 5.445 -9.802 1.00 . A A . 336 LYS CG 1 1 20 28890 1 1 10 LYS H H -4.600 7.845 -11.831 1.00 . A A . 336 LYS H 1 1 20 28891 1 1 10 LYS HA H -7.292 6.917 -11.628 1.00 . A A . 336 LYS HA 1 1 20 28892 1 1 10 LYS HB2 H -4.910 7.194 -9.875 1.00 . A A . 336 LYS HB2 1 1 20 28893 1 1 10 LYS HB3 H -6.424 7.409 -9.020 1.00 . A A . 336 LYS HB3 1 1 20 28894 1 1 10 LYS HD2 H -4.148 4.920 -10.320 1.00 . A A . 336 LYS HD2 1 1 20 28895 1 1 10 LYS HD3 H -5.261 3.559 -10.212 1.00 . A A . 336 LYS HD3 1 1 20 28896 1 1 10 LYS HE2 H -6.368 4.301 -12.325 1.00 . A A . 336 LYS HE2 1 1 20 28897 1 1 10 LYS HE3 H -5.176 5.598 -12.470 1.00 . A A . 336 LYS HE3 1 1 20 28898 1 1 10 LYS HG2 H -6.075 5.185 -8.748 1.00 . A A . 336 LYS HG2 1 1 20 28899 1 1 10 LYS HG3 H -7.187 5.178 -10.103 1.00 . A A . 336 LYS HG3 1 1 20 28900 1 1 10 LYS HZ1 H -4.567 2.697 -12.454 1.00 . A A . 336 LYS HZ1 1 1 20 28901 1 1 10 LYS HZ2 H -4.482 3.682 -13.753 1.00 . A A . 336 LYS HZ2 1 1 20 28902 1 1 10 LYS HZ3 H -3.441 3.872 -12.505 1.00 . A A . 336 LYS HZ3 1 1 20 28903 1 1 10 LYS N N -5.562 7.973 -12.108 1.00 . A A . 336 LYS N 1 1 20 28904 1 1 10 LYS NZ N -4.396 3.648 -12.747 1.00 . A A . 336 LYS NZ 1 1 20 28905 1 1 10 LYS O O -8.687 8.722 -10.573 1.00 . A A . 336 LYS O 1 1 20 28906 1 1 11 PHE C C -8.490 11.785 -11.626 1.00 . A A . 337 PHE C 1 1 20 28907 1 1 11 PHE CA C -7.531 11.334 -10.491 1.00 . A A . 337 PHE CA 1 1 20 28908 1 1 11 PHE CB C -6.428 12.381 -10.225 1.00 . A A . 337 PHE CB 1 1 20 28909 1 1 11 PHE CD1 C -7.322 14.648 -10.829 1.00 . A A . 337 PHE CD1 1 1 20 28910 1 1 11 PHE CD2 C -7.070 14.131 -8.476 1.00 . A A . 337 PHE CD2 1 1 20 28911 1 1 11 PHE CE1 C -7.837 15.909 -10.515 1.00 . A A . 337 PHE CE1 1 1 20 28912 1 1 11 PHE CE2 C -7.606 15.391 -8.156 1.00 . A A . 337 PHE CE2 1 1 20 28913 1 1 11 PHE CG C -6.936 13.751 -9.823 1.00 . A A . 337 PHE CG 1 1 20 28914 1 1 11 PHE CZ C -7.959 16.303 -9.170 1.00 . A A . 337 PHE CZ 1 1 20 28915 1 1 11 PHE H H -5.867 10.050 -10.830 1.00 . A A . 337 PHE H 1 1 20 28916 1 1 11 PHE HA H -8.132 11.243 -9.586 1.00 . A A . 337 PHE HA 1 1 20 28917 1 1 11 PHE HB2 H -5.737 12.021 -9.463 1.00 . A A . 337 PHE HB2 1 1 20 28918 1 1 11 PHE HB3 H -5.843 12.504 -11.136 1.00 . A A . 337 PHE HB3 1 1 20 28919 1 1 11 PHE HD1 H -7.268 14.335 -11.862 1.00 . A A . 337 PHE HD1 1 1 20 28920 1 1 11 PHE HD2 H -6.769 13.463 -7.683 1.00 . A A . 337 PHE HD2 1 1 20 28921 1 1 11 PHE HE1 H -8.170 16.541 -11.326 1.00 . A A . 337 PHE HE1 1 1 20 28922 1 1 11 PHE HE2 H -7.729 15.659 -7.118 1.00 . A A . 337 PHE HE2 1 1 20 28923 1 1 11 PHE HZ H -8.322 17.287 -8.915 1.00 . A A . 337 PHE HZ 1 1 20 28924 1 1 11 PHE N N -6.873 10.048 -10.739 1.00 . A A . 337 PHE N 1 1 20 28925 1 1 11 PHE O O -9.358 12.625 -11.388 1.00 . A A . 337 PHE O 1 1 20 28926 1 1 12 THR C C -9.961 10.545 -14.695 1.00 . A A . 338 THR C 1 1 20 28927 1 1 12 THR CA C -9.164 11.678 -14.036 1.00 . A A . 338 THR CA 1 1 20 28928 1 1 12 THR CB C -8.279 12.307 -15.123 1.00 . A A . 338 THR CB 1 1 20 28929 1 1 12 THR CG2 C -8.164 13.827 -15.012 1.00 . A A . 338 THR CG2 1 1 20 28930 1 1 12 THR H H -7.628 10.578 -13.011 1.00 . A A . 338 THR H 1 1 20 28931 1 1 12 THR HA H -9.876 12.441 -13.721 1.00 . A A . 338 THR HA 1 1 20 28932 1 1 12 THR HB H -8.754 12.106 -16.082 1.00 . A A . 338 THR HB 1 1 20 28933 1 1 12 THR HG1 H -6.456 12.004 -14.445 1.00 . A A . 338 THR HG1 1 1 20 28934 1 1 12 THR HG21 H -8.102 14.130 -13.967 1.00 . A A . 338 THR HG21 1 1 20 28935 1 1 12 THR HG22 H -7.288 14.190 -15.550 1.00 . A A . 338 THR HG22 1 1 20 28936 1 1 12 THR HG23 H -9.051 14.273 -15.463 1.00 . A A . 338 THR HG23 1 1 20 28937 1 1 12 THR N N -8.360 11.257 -12.859 1.00 . A A . 338 THR N 1 1 20 28938 1 1 12 THR O O -10.978 10.806 -15.336 1.00 . A A . 338 THR O 1 1 20 28939 1 1 12 THR OG1 O -7.004 11.710 -15.177 1.00 . A A . 338 THR OG1 1 1 20 28940 1 1 13 GLU C C -11.399 7.708 -14.375 1.00 . A A . 339 GLU C 1 1 20 28941 1 1 13 GLU CA C -10.141 8.106 -15.146 1.00 . A A . 339 GLU CA 1 1 20 28942 1 1 13 GLU CB C -9.138 6.943 -15.128 1.00 . A A . 339 GLU CB 1 1 20 28943 1 1 13 GLU CD C -8.559 4.619 -15.940 1.00 . A A . 339 GLU CD 1 1 20 28944 1 1 13 GLU CG C -9.613 5.737 -15.948 1.00 . A A . 339 GLU CG 1 1 20 28945 1 1 13 GLU H H -8.755 9.134 -13.927 1.00 . A A . 339 GLU H 1 1 20 28946 1 1 13 GLU HA H -10.383 8.336 -16.185 1.00 . A A . 339 GLU HA 1 1 20 28947 1 1 13 GLU HB2 H -8.188 7.284 -15.542 1.00 . A A . 339 GLU HB2 1 1 20 28948 1 1 13 GLU HB3 H -8.991 6.628 -14.095 1.00 . A A . 339 GLU HB3 1 1 20 28949 1 1 13 GLU HG2 H -10.543 5.351 -15.532 1.00 . A A . 339 GLU HG2 1 1 20 28950 1 1 13 GLU HG3 H -9.805 6.053 -16.973 1.00 . A A . 339 GLU HG3 1 1 20 28951 1 1 13 GLU N N -9.549 9.292 -14.531 1.00 . A A . 339 GLU N 1 1 20 28952 1 1 13 GLU O O -11.379 7.594 -13.148 1.00 . A A . 339 GLU O 1 1 20 28953 1 1 13 GLU OE1 O -8.436 3.905 -14.916 1.00 . A A . 339 GLU OE1 1 1 20 28954 1 1 13 GLU OE2 O -7.853 4.439 -16.961 1.00 . A A . 339 GLU OE2 1 1 20 28955 1 1 14 GLY C C -14.630 8.216 -14.028 1.00 . A A . 340 GLY C 1 1 20 28956 1 1 14 GLY CA C -13.764 7.049 -14.489 1.00 . A A . 340 GLY CA 1 1 20 28957 1 1 14 GLY H H -12.530 7.748 -16.066 1.00 . A A . 340 GLY H 1 1 20 28958 1 1 14 GLY HA2 H -14.326 6.481 -15.231 1.00 . A A . 340 GLY HA2 1 1 20 28959 1 1 14 GLY HA3 H -13.540 6.419 -13.629 1.00 . A A . 340 GLY HA3 1 1 20 28960 1 1 14 GLY N N -12.511 7.509 -15.086 1.00 . A A . 340 GLY N 1 1 20 28961 1 1 14 GLY O O -15.804 8.015 -13.729 1.00 . A A . 340 GLY O 1 1 20 28962 1 1 15 VAL C C -15.771 11.112 -14.749 1.00 . A A . 341 VAL C 1 1 20 28963 1 1 15 VAL CA C -14.779 10.663 -13.667 1.00 . A A . 341 VAL CA 1 1 20 28964 1 1 15 VAL CB C -13.793 11.812 -13.360 1.00 . A A . 341 VAL CB 1 1 20 28965 1 1 15 VAL CG1 C -14.517 12.973 -12.668 1.00 . A A . 341 VAL CG1 1 1 20 28966 1 1 15 VAL CG2 C -12.628 11.368 -12.468 1.00 . A A . 341 VAL CG2 1 1 20 28967 1 1 15 VAL H H -13.060 9.473 -14.081 1.00 . A A . 341 VAL H 1 1 20 28968 1 1 15 VAL HA H -15.344 10.407 -12.771 1.00 . A A . 341 VAL HA 1 1 20 28969 1 1 15 VAL HB H -13.379 12.175 -14.301 1.00 . A A . 341 VAL HB 1 1 20 28970 1 1 15 VAL HG11 H -15.036 12.614 -11.780 1.00 . A A . 341 VAL HG11 1 1 20 28971 1 1 15 VAL HG12 H -13.790 13.733 -12.377 1.00 . A A . 341 VAL HG12 1 1 20 28972 1 1 15 VAL HG13 H -15.234 13.436 -13.346 1.00 . A A . 341 VAL HG13 1 1 20 28973 1 1 15 VAL HG21 H -12.029 10.597 -12.951 1.00 . A A . 341 VAL HG21 1 1 20 28974 1 1 15 VAL HG22 H -11.992 12.225 -12.246 1.00 . A A . 341 VAL HG22 1 1 20 28975 1 1 15 VAL HG23 H -13.024 10.961 -11.537 1.00 . A A . 341 VAL HG23 1 1 20 28976 1 1 15 VAL N N -14.068 9.431 -14.016 1.00 . A A . 341 VAL N 1 1 20 28977 1 1 15 VAL O O -15.487 11.019 -15.940 1.00 . A A . 341 VAL O 1 1 20 28978 1 1 16 ASN C C -18.625 13.400 -14.665 1.00 . A A . 342 ASN C 1 1 20 28979 1 1 16 ASN CA C -18.060 12.045 -15.165 1.00 . A A . 342 ASN CA 1 1 20 28980 1 1 16 ASN CB C -19.143 10.930 -15.145 1.00 . A A . 342 ASN CB 1 1 20 28981 1 1 16 ASN CG C -18.612 9.542 -14.769 1.00 . A A . 342 ASN CG 1 1 20 28982 1 1 16 ASN H H -17.092 11.665 -13.320 1.00 . A A . 342 ASN H 1 1 20 28983 1 1 16 ASN HA H -17.700 12.171 -16.187 1.00 . A A . 342 ASN HA 1 1 20 28984 1 1 16 ASN HB2 H -19.924 11.200 -14.433 1.00 . A A . 342 ASN HB2 1 1 20 28985 1 1 16 ASN HB3 H -19.611 10.866 -16.128 1.00 . A A . 342 ASN HB3 1 1 20 28986 1 1 16 ASN HD21 H -18.954 9.865 -12.785 1.00 . A A . 342 ASN HD21 1 1 20 28987 1 1 16 ASN HD22 H -17.948 8.490 -13.180 1.00 . A A . 342 ASN HD22 1 1 20 28988 1 1 16 ASN N N -16.927 11.635 -14.316 1.00 . A A . 342 ASN N 1 1 20 28989 1 1 16 ASN ND2 N -18.545 9.249 -13.474 1.00 . A A . 342 ASN ND2 1 1 20 28990 1 1 16 ASN O O -18.332 13.758 -13.523 1.00 . A A . 342 ASN O 1 1 20 28991 1 1 16 ASN OD1 O -18.218 8.755 -15.619 1.00 . A A . 342 ASN OD1 1 1 20 28992 1 1 17 PRO C C -21.258 15.124 -14.018 1.00 . A A . 343 PRO C 1 1 20 28993 1 1 17 PRO CA C -20.077 15.379 -14.968 1.00 . A A . 343 PRO CA 1 1 20 28994 1 1 17 PRO CB C -20.554 16.079 -16.243 1.00 . A A . 343 PRO CB 1 1 20 28995 1 1 17 PRO CD C -19.784 13.886 -16.830 1.00 . A A . 343 PRO CD 1 1 20 28996 1 1 17 PRO CG C -20.842 14.926 -17.203 1.00 . A A . 343 PRO CG 1 1 20 28997 1 1 17 PRO HA H -19.351 16.015 -14.460 1.00 . A A . 343 PRO HA 1 1 20 28998 1 1 17 PRO HB2 H -21.436 16.699 -16.079 1.00 . A A . 343 PRO HB2 1 1 20 28999 1 1 17 PRO HB3 H -19.744 16.693 -16.638 1.00 . A A . 343 PRO HB3 1 1 20 29000 1 1 17 PRO HD2 H -20.190 12.884 -16.966 1.00 . A A . 343 PRO HD2 1 1 20 29001 1 1 17 PRO HD3 H -18.901 14.023 -17.454 1.00 . A A . 343 PRO HD3 1 1 20 29002 1 1 17 PRO HG2 H -21.836 14.525 -17.005 1.00 . A A . 343 PRO HG2 1 1 20 29003 1 1 17 PRO HG3 H -20.753 15.236 -18.245 1.00 . A A . 343 PRO HG3 1 1 20 29004 1 1 17 PRO N N -19.443 14.142 -15.435 1.00 . A A . 343 PRO N 1 1 20 29005 1 1 17 PRO O O -21.706 13.990 -13.847 1.00 . A A . 343 PRO O 1 1 20 29006 1 1 18 GLY C C -23.215 15.479 -11.483 1.00 . A A . 344 GLY C 1 1 20 29007 1 1 18 GLY CA C -23.125 16.216 -12.821 1.00 . A A . 344 GLY CA 1 1 20 29008 1 1 18 GLY H H -21.340 17.096 -13.593 1.00 . A A . 344 GLY H 1 1 20 29009 1 1 18 GLY HA2 H -23.425 17.249 -12.646 1.00 . A A . 344 GLY HA2 1 1 20 29010 1 1 18 GLY HA3 H -23.837 15.748 -13.501 1.00 . A A . 344 GLY HA3 1 1 20 29011 1 1 18 GLY N N -21.795 16.206 -13.444 1.00 . A A . 344 GLY N 1 1 20 29012 1 1 18 GLY O O -24.221 14.814 -11.225 1.00 . A A . 344 GLY O 1 1 20 29013 1 1 19 GLY C C -23.012 15.679 -8.281 1.00 . A A . 345 GLY C 1 1 20 29014 1 1 19 GLY CA C -22.147 14.947 -9.313 1.00 . A A . 345 GLY CA 1 1 20 29015 1 1 19 GLY H H -21.388 16.137 -10.905 1.00 . A A . 345 GLY H 1 1 20 29016 1 1 19 GLY HA2 H -22.512 13.923 -9.387 1.00 . A A . 345 GLY HA2 1 1 20 29017 1 1 19 GLY HA3 H -21.117 14.939 -8.957 1.00 . A A . 345 GLY HA3 1 1 20 29018 1 1 19 GLY N N -22.182 15.573 -10.637 1.00 . A A . 345 GLY N 1 1 20 29019 1 1 19 GLY O O -23.376 16.841 -8.454 1.00 . A A . 345 GLY O 1 1 20 29020 1 1 20 ASP C C -23.454 16.084 -4.939 1.00 . A A . 346 ASP C 1 1 20 29021 1 1 20 ASP CA C -24.221 15.472 -6.124 1.00 . A A . 346 ASP CA 1 1 20 29022 1 1 20 ASP CB C -25.147 14.323 -5.719 1.00 . A A . 346 ASP CB 1 1 20 29023 1 1 20 ASP CG C -26.262 14.744 -4.743 1.00 . A A . 346 ASP CG 1 1 20 29024 1 1 20 ASP H H -22.971 14.050 -7.086 1.00 . A A . 346 ASP H 1 1 20 29025 1 1 20 ASP HA H -24.852 16.260 -6.537 1.00 . A A . 346 ASP HA 1 1 20 29026 1 1 20 ASP HB2 H -25.609 13.929 -6.625 1.00 . A A . 346 ASP HB2 1 1 20 29027 1 1 20 ASP HB3 H -24.530 13.543 -5.273 1.00 . A A . 346 ASP HB3 1 1 20 29028 1 1 20 ASP N N -23.317 14.994 -7.179 1.00 . A A . 346 ASP N 1 1 20 29029 1 1 20 ASP O O -23.526 15.618 -3.798 1.00 . A A . 346 ASP O 1 1 20 29030 1 1 20 ASP OD1 O -26.825 15.855 -4.903 1.00 . A A . 346 ASP OD1 1 1 20 29031 1 1 20 ASP OD2 O -26.602 13.941 -3.841 1.00 . A A . 346 ASP OD2 1 1 20 29032 1 1 21 ARG C C -20.966 17.315 -3.476 1.00 . A A . 347 ARG C 1 1 20 29033 1 1 21 ARG CA C -22.074 18.048 -4.268 1.00 . A A . 347 ARG CA 1 1 20 29034 1 1 21 ARG CB C -23.196 18.717 -3.431 1.00 . A A . 347 ARG CB 1 1 20 29035 1 1 21 ARG CD C -21.817 20.301 -2.018 1.00 . A A . 347 ARG CD 1 1 20 29036 1 1 21 ARG CG C -22.907 20.177 -3.077 1.00 . A A . 347 ARG CG 1 1 20 29037 1 1 21 ARG CZ C -21.757 22.674 -1.226 1.00 . A A . 347 ARG CZ 1 1 20 29038 1 1 21 ARG H H -22.727 17.461 -6.202 1.00 . A A . 347 ARG H 1 1 20 29039 1 1 21 ARG HA H -21.585 18.830 -4.850 1.00 . A A . 347 ARG HA 1 1 20 29040 1 1 21 ARG HB2 H -24.111 18.732 -4.023 1.00 . A A . 347 ARG HB2 1 1 20 29041 1 1 21 ARG HB3 H -23.410 18.143 -2.529 1.00 . A A . 347 ARG HB3 1 1 20 29042 1 1 21 ARG HD2 H -22.203 19.985 -1.050 1.00 . A A . 347 ARG HD2 1 1 20 29043 1 1 21 ARG HD3 H -20.981 19.653 -2.281 1.00 . A A . 347 ARG HD3 1 1 20 29044 1 1 21 ARG HE H -20.497 21.811 -2.571 1.00 . A A . 347 ARG HE 1 1 20 29045 1 1 21 ARG HG2 H -22.608 20.709 -3.980 1.00 . A A . 347 ARG HG2 1 1 20 29046 1 1 21 ARG HG3 H -23.819 20.639 -2.698 1.00 . A A . 347 ARG HG3 1 1 20 29047 1 1 21 ARG HH11 H -23.413 21.718 -0.556 1.00 . A A . 347 ARG HH11 1 1 20 29048 1 1 21 ARG HH12 H -23.203 23.339 0.034 1.00 . A A . 347 ARG HH12 1 1 20 29049 1 1 21 ARG HH21 H -20.214 23.917 -1.633 1.00 . A A . 347 ARG HH21 1 1 20 29050 1 1 21 ARG HH22 H -21.461 24.582 -0.617 1.00 . A A . 347 ARG HH22 1 1 20 29051 1 1 21 ARG N N -22.704 17.153 -5.241 1.00 . A A . 347 ARG N 1 1 20 29052 1 1 21 ARG NE N -21.295 21.667 -1.967 1.00 . A A . 347 ARG NE 1 1 20 29053 1 1 21 ARG NH1 N -22.867 22.568 -0.525 1.00 . A A . 347 ARG NH1 1 1 20 29054 1 1 21 ARG NH2 N -21.105 23.814 -1.170 1.00 . A A . 347 ARG NH2 1 1 20 29055 1 1 21 ARG O O -21.064 17.116 -2.264 1.00 . A A . 347 ARG O 1 1 20 29056 1 1 22 ASN C C -17.653 16.455 -3.049 1.00 . A A . 348 ASN C 1 1 20 29057 1 1 22 ASN CA C -18.943 15.887 -3.676 1.00 . A A . 348 ASN CA 1 1 20 29058 1 1 22 ASN CB C -18.567 14.872 -4.778 1.00 . A A . 348 ASN CB 1 1 20 29059 1 1 22 ASN CG C -19.730 14.325 -5.597 1.00 . A A . 348 ASN CG 1 1 20 29060 1 1 22 ASN H H -19.917 17.107 -5.172 1.00 . A A . 348 ASN H 1 1 20 29061 1 1 22 ASN HA H -19.422 15.337 -2.867 1.00 . A A . 348 ASN HA 1 1 20 29062 1 1 22 ASN HB2 H -17.864 15.335 -5.471 1.00 . A A . 348 ASN HB2 1 1 20 29063 1 1 22 ASN HB3 H -18.051 14.028 -4.321 1.00 . A A . 348 ASN HB3 1 1 20 29064 1 1 22 ASN HD21 H -18.619 14.380 -7.301 1.00 . A A . 348 ASN HD21 1 1 20 29065 1 1 22 ASN HD22 H -20.264 13.824 -7.475 1.00 . A A . 348 ASN HD22 1 1 20 29066 1 1 22 ASN N N -19.908 16.888 -4.186 1.00 . A A . 348 ASN N 1 1 20 29067 1 1 22 ASN ND2 N -19.529 14.208 -6.899 1.00 . A A . 348 ASN ND2 1 1 20 29068 1 1 22 ASN O O -17.407 16.176 -1.880 1.00 . A A . 348 ASN O 1 1 20 29069 1 1 22 ASN OD1 O -20.806 14.024 -5.101 1.00 . A A . 348 ASN OD1 1 1 20 29070 1 1 23 CYS C C -14.656 17.997 -4.887 1.00 . A A . 349 CYS C 1 1 20 29071 1 1 23 CYS CA C -15.487 17.758 -3.601 1.00 . A A . 349 CYS CA 1 1 20 29072 1 1 23 CYS CB C -14.663 16.919 -2.616 1.00 . A A . 349 CYS CB 1 1 20 29073 1 1 23 CYS H H -17.197 17.353 -4.769 1.00 . A A . 349 CYS H 1 1 20 29074 1 1 23 CYS HA H -15.627 18.745 -3.158 1.00 . A A . 349 CYS HA 1 1 20 29075 1 1 23 CYS HB2 H -13.669 17.360 -2.534 1.00 . A A . 349 CYS HB2 1 1 20 29076 1 1 23 CYS HB3 H -15.148 16.961 -1.641 1.00 . A A . 349 CYS HB3 1 1 20 29077 1 1 23 CYS HG H -15.667 14.761 -2.711 1.00 . A A . 349 CYS HG 1 1 20 29078 1 1 23 CYS N N -16.826 17.162 -3.849 1.00 . A A . 349 CYS N 1 1 20 29079 1 1 23 CYS O O -13.846 18.924 -4.932 1.00 . A A . 349 CYS O 1 1 20 29080 1 1 23 CYS SG S -14.475 15.188 -3.137 1.00 . A A . 349 CYS SG 1 1 20 29081 1 1 24 PHE C C -15.076 18.233 -8.180 1.00 . A A . 350 PHE C 1 1 20 29082 1 1 24 PHE CA C -14.241 17.348 -7.247 1.00 . A A . 350 PHE CA 1 1 20 29083 1 1 24 PHE CB C -14.031 15.993 -7.941 1.00 . A A . 350 PHE CB 1 1 20 29084 1 1 24 PHE CD1 C -13.673 14.038 -6.361 1.00 . A A . 350 PHE CD1 1 1 20 29085 1 1 24 PHE CD2 C -11.785 14.880 -7.656 1.00 . A A . 350 PHE CD2 1 1 20 29086 1 1 24 PHE CE1 C -12.857 13.030 -5.820 1.00 . A A . 350 PHE CE1 1 1 20 29087 1 1 24 PHE CE2 C -10.956 13.909 -7.068 1.00 . A A . 350 PHE CE2 1 1 20 29088 1 1 24 PHE CG C -13.134 14.981 -7.262 1.00 . A A . 350 PHE CG 1 1 20 29089 1 1 24 PHE CZ C -11.488 12.990 -6.144 1.00 . A A . 350 PHE CZ 1 1 20 29090 1 1 24 PHE H H -15.511 16.414 -5.812 1.00 . A A . 350 PHE H 1 1 20 29091 1 1 24 PHE HA H -13.264 17.810 -7.108 1.00 . A A . 350 PHE HA 1 1 20 29092 1 1 24 PHE HB2 H -15.002 15.530 -8.113 1.00 . A A . 350 PHE HB2 1 1 20 29093 1 1 24 PHE HB3 H -13.581 16.207 -8.911 1.00 . A A . 350 PHE HB3 1 1 20 29094 1 1 24 PHE HD1 H -14.727 14.043 -6.124 1.00 . A A . 350 PHE HD1 1 1 20 29095 1 1 24 PHE HD2 H -11.405 15.501 -8.453 1.00 . A A . 350 PHE HD2 1 1 20 29096 1 1 24 PHE HE1 H -13.300 12.244 -5.227 1.00 . A A . 350 PHE HE1 1 1 20 29097 1 1 24 PHE HE2 H -9.920 13.841 -7.363 1.00 . A A . 350 PHE HE2 1 1 20 29098 1 1 24 PHE HZ H -10.858 12.214 -5.735 1.00 . A A . 350 PHE HZ 1 1 20 29099 1 1 24 PHE N N -14.880 17.192 -5.936 1.00 . A A . 350 PHE N 1 1 20 29100 1 1 24 PHE O O -16.303 18.173 -8.193 1.00 . A A . 350 PHE O 1 1 20 29101 1 1 25 ILE C C -14.654 19.123 -11.445 1.00 . A A . 351 ILE C 1 1 20 29102 1 1 25 ILE CA C -14.963 19.805 -10.120 1.00 . A A . 351 ILE CA 1 1 20 29103 1 1 25 ILE CB C -14.343 21.227 -10.135 1.00 . A A . 351 ILE CB 1 1 20 29104 1 1 25 ILE CD1 C -14.825 21.788 -7.687 1.00 . A A . 351 ILE CD1 1 1 20 29105 1 1 25 ILE CG1 C -13.777 21.704 -8.786 1.00 . A A . 351 ILE CG1 1 1 20 29106 1 1 25 ILE CG2 C -15.357 22.244 -10.676 1.00 . A A . 351 ILE CG2 1 1 20 29107 1 1 25 ILE H H -13.394 18.887 -9.028 1.00 . A A . 351 ILE H 1 1 20 29108 1 1 25 ILE HA H -16.043 19.890 -10.000 1.00 . A A . 351 ILE HA 1 1 20 29109 1 1 25 ILE HB H -13.508 21.228 -10.835 1.00 . A A . 351 ILE HB 1 1 20 29110 1 1 25 ILE HD11 H -15.522 20.949 -7.710 1.00 . A A . 351 ILE HD11 1 1 20 29111 1 1 25 ILE HD12 H -14.308 21.786 -6.728 1.00 . A A . 351 ILE HD12 1 1 20 29112 1 1 25 ILE HD13 H -15.388 22.712 -7.821 1.00 . A A . 351 ILE HD13 1 1 20 29113 1 1 25 ILE HG12 H -12.980 21.035 -8.460 1.00 . A A . 351 ILE HG12 1 1 20 29114 1 1 25 ILE HG13 H -13.331 22.692 -8.903 1.00 . A A . 351 ILE HG13 1 1 20 29115 1 1 25 ILE HG21 H -16.275 22.234 -10.087 1.00 . A A . 351 ILE HG21 1 1 20 29116 1 1 25 ILE HG22 H -14.913 23.239 -10.620 1.00 . A A . 351 ILE HG22 1 1 20 29117 1 1 25 ILE HG23 H -15.596 22.017 -11.714 1.00 . A A . 351 ILE HG23 1 1 20 29118 1 1 25 ILE N N -14.400 18.971 -9.052 1.00 . A A . 351 ILE N 1 1 20 29119 1 1 25 ILE O O -13.508 18.729 -11.668 1.00 . A A . 351 ILE O 1 1 20 29120 1 1 26 TYR C C -15.618 19.788 -14.626 1.00 . A A . 352 TYR C 1 1 20 29121 1 1 26 TYR CA C -15.512 18.574 -13.694 1.00 . A A . 352 TYR CA 1 1 20 29122 1 1 26 TYR CB C -16.607 17.550 -13.993 1.00 . A A . 352 TYR CB 1 1 20 29123 1 1 26 TYR CD1 C -15.789 15.775 -15.604 1.00 . A A . 352 TYR CD1 1 1 20 29124 1 1 26 TYR CD2 C -17.267 17.532 -16.421 1.00 . A A . 352 TYR CD2 1 1 20 29125 1 1 26 TYR CE1 C -15.793 15.167 -16.874 1.00 . A A . 352 TYR CE1 1 1 20 29126 1 1 26 TYR CE2 C -17.272 16.936 -17.694 1.00 . A A . 352 TYR CE2 1 1 20 29127 1 1 26 TYR CG C -16.541 16.944 -15.374 1.00 . A A . 352 TYR CG 1 1 20 29128 1 1 26 TYR CZ C -16.540 15.750 -17.926 1.00 . A A . 352 TYR CZ 1 1 20 29129 1 1 26 TYR H H -16.542 19.424 -12.059 1.00 . A A . 352 TYR H 1 1 20 29130 1 1 26 TYR HA H -14.545 18.087 -13.816 1.00 . A A . 352 TYR HA 1 1 20 29131 1 1 26 TYR HB2 H -16.518 16.735 -13.275 1.00 . A A . 352 TYR HB2 1 1 20 29132 1 1 26 TYR HB3 H -17.584 18.009 -13.846 1.00 . A A . 352 TYR HB3 1 1 20 29133 1 1 26 TYR HD1 H -15.210 15.338 -14.805 1.00 . A A . 352 TYR HD1 1 1 20 29134 1 1 26 TYR HD2 H -17.853 18.420 -16.236 1.00 . A A . 352 TYR HD2 1 1 20 29135 1 1 26 TYR HE1 H -15.223 14.263 -17.032 1.00 . A A . 352 TYR HE1 1 1 20 29136 1 1 26 TYR HE2 H -17.861 17.371 -18.487 1.00 . A A . 352 TYR HE2 1 1 20 29137 1 1 26 TYR HH H -16.049 14.370 -19.212 1.00 . A A . 352 TYR HH 1 1 20 29138 1 1 26 TYR N N -15.653 19.017 -12.312 1.00 . A A . 352 TYR N 1 1 20 29139 1 1 26 TYR O O -16.524 20.609 -14.470 1.00 . A A . 352 TYR O 1 1 20 29140 1 1 26 TYR OH O -16.574 15.172 -19.157 1.00 . A A . 352 TYR OH 1 1 20 29141 1 1 27 CYS C C -14.431 20.514 -17.929 1.00 . A A . 353 CYS C 1 1 20 29142 1 1 27 CYS CA C -14.614 21.051 -16.504 1.00 . A A . 353 CYS CA 1 1 20 29143 1 1 27 CYS CB C -13.474 21.938 -15.977 1.00 . A A . 353 CYS CB 1 1 20 29144 1 1 27 CYS H H -14.030 19.178 -15.724 1.00 . A A . 353 CYS H 1 1 20 29145 1 1 27 CYS HA H -15.539 21.627 -16.486 1.00 . A A . 353 CYS HA 1 1 20 29146 1 1 27 CYS HB2 H -13.803 22.439 -15.066 1.00 . A A . 353 CYS HB2 1 1 20 29147 1 1 27 CYS HB3 H -12.624 21.308 -15.714 1.00 . A A . 353 CYS HB3 1 1 20 29148 1 1 27 CYS HG H -14.149 23.700 -17.453 1.00 . A A . 353 CYS HG 1 1 20 29149 1 1 27 CYS N N -14.707 19.914 -15.589 1.00 . A A . 353 CYS N 1 1 20 29150 1 1 27 CYS O O -13.643 19.602 -18.143 1.00 . A A . 353 CYS O 1 1 20 29151 1 1 27 CYS SG S -12.946 23.182 -17.189 1.00 . A A . 353 CYS SG 1 1 20 29152 1 1 28 SER C C -15.402 21.513 -21.336 1.00 . A A . 354 SER C 1 1 20 29153 1 1 28 SER CA C -15.261 20.442 -20.247 1.00 . A A . 354 SER CA 1 1 20 29154 1 1 28 SER CB C -16.422 19.439 -20.276 1.00 . A A . 354 SER CB 1 1 20 29155 1 1 28 SER H H -15.804 21.781 -18.681 1.00 . A A . 354 SER H 1 1 20 29156 1 1 28 SER HA H -14.348 19.886 -20.464 1.00 . A A . 354 SER HA 1 1 20 29157 1 1 28 SER HB2 H -16.273 18.723 -19.467 1.00 . A A . 354 SER HB2 1 1 20 29158 1 1 28 SER HB3 H -17.363 19.963 -20.108 1.00 . A A . 354 SER HB3 1 1 20 29159 1 1 28 SER HG H -17.224 18.129 -21.487 1.00 . A A . 354 SER HG 1 1 20 29160 1 1 28 SER N N -15.169 21.028 -18.905 1.00 . A A . 354 SER N 1 1 20 29161 1 1 28 SER O O -15.738 22.667 -21.059 1.00 . A A . 354 SER O 1 1 20 29162 1 1 28 SER OG O -16.479 18.734 -21.506 1.00 . A A . 354 SER OG 1 1 20 29163 1 1 29 ASN C C -13.780 22.944 -23.693 1.00 . A A . 355 ASN C 1 1 20 29164 1 1 29 ASN CA C -14.991 21.983 -23.763 1.00 . A A . 355 ASN CA 1 1 20 29165 1 1 29 ASN CB C -16.333 22.676 -24.073 1.00 . A A . 355 ASN CB 1 1 20 29166 1 1 29 ASN CG C -16.368 23.226 -25.498 1.00 . A A . 355 ASN CG 1 1 20 29167 1 1 29 ASN H H -14.874 20.151 -22.708 1.00 . A A . 355 ASN H 1 1 20 29168 1 1 29 ASN HA H -14.784 21.308 -24.593 1.00 . A A . 355 ASN HA 1 1 20 29169 1 1 29 ASN HB2 H -17.147 21.959 -23.970 1.00 . A A . 355 ASN HB2 1 1 20 29170 1 1 29 ASN HB3 H -16.502 23.486 -23.363 1.00 . A A . 355 ASN HB3 1 1 20 29171 1 1 29 ASN HD21 H -16.664 25.108 -24.843 1.00 . A A . 355 ASN HD21 1 1 20 29172 1 1 29 ASN HD22 H -16.576 24.907 -26.592 1.00 . A A . 355 ASN HD22 1 1 20 29173 1 1 29 ASN N N -15.100 21.127 -22.579 1.00 . A A . 355 ASN N 1 1 20 29174 1 1 29 ASN ND2 N -16.563 24.522 -25.659 1.00 . A A . 355 ASN ND2 1 1 20 29175 1 1 29 ASN O O -13.812 24.045 -24.248 1.00 . A A . 355 ASN O 1 1 20 29176 1 1 29 ASN OD1 O -16.218 22.495 -26.471 1.00 . A A . 355 ASN OD1 1 1 20 29177 1 1 30 LEU C C -10.831 23.123 -24.520 1.00 . A A . 356 LEU C 1 1 20 29178 1 1 30 LEU CA C -11.416 23.261 -23.092 1.00 . A A . 356 LEU CA 1 1 20 29179 1 1 30 LEU CB C -10.395 22.758 -22.041 1.00 . A A . 356 LEU CB 1 1 20 29180 1 1 30 LEU CD1 C -11.547 21.565 -20.101 1.00 . A A . 356 LEU CD1 1 1 20 29181 1 1 30 LEU CD2 C -9.525 22.914 -19.682 1.00 . A A . 356 LEU CD2 1 1 20 29182 1 1 30 LEU CG C -10.790 22.822 -20.542 1.00 . A A . 356 LEU CG 1 1 20 29183 1 1 30 LEU H H -12.700 21.619 -22.606 1.00 . A A . 356 LEU H 1 1 20 29184 1 1 30 LEU HA H -11.629 24.315 -22.916 1.00 . A A . 356 LEU HA 1 1 20 29185 1 1 30 LEU HB2 H -10.108 21.736 -22.287 1.00 . A A . 356 LEU HB2 1 1 20 29186 1 1 30 LEU HB3 H -9.498 23.361 -22.172 1.00 . A A . 356 LEU HB3 1 1 20 29187 1 1 30 LEU HD11 H -10.977 20.678 -20.379 1.00 . A A . 356 LEU HD11 1 1 20 29188 1 1 30 LEU HD12 H -11.669 21.553 -19.018 1.00 . A A . 356 LEU HD12 1 1 20 29189 1 1 30 LEU HD13 H -12.537 21.537 -20.558 1.00 . A A . 356 LEU HD13 1 1 20 29190 1 1 30 LEU HD21 H -8.984 23.825 -19.940 1.00 . A A . 356 LEU HD21 1 1 20 29191 1 1 30 LEU HD22 H -9.793 22.961 -18.627 1.00 . A A . 356 LEU HD22 1 1 20 29192 1 1 30 LEU HD23 H -8.888 22.045 -19.851 1.00 . A A . 356 LEU HD23 1 1 20 29193 1 1 30 LEU HG H -11.393 23.704 -20.329 1.00 . A A . 356 LEU HG 1 1 20 29194 1 1 30 LEU N N -12.693 22.542 -23.015 1.00 . A A . 356 LEU N 1 1 20 29195 1 1 30 LEU O O -11.019 22.071 -25.143 1.00 . A A . 356 LEU O 1 1 20 29196 1 1 31 PRO C C -8.306 23.093 -26.353 1.00 . A A . 357 PRO C 1 1 20 29197 1 1 31 PRO CA C -9.478 24.085 -26.356 1.00 . A A . 357 PRO CA 1 1 20 29198 1 1 31 PRO CB C -9.024 25.520 -26.649 1.00 . A A . 357 PRO CB 1 1 20 29199 1 1 31 PRO CD C -9.840 25.424 -24.407 1.00 . A A . 357 PRO CD 1 1 20 29200 1 1 31 PRO CG C -8.763 26.094 -25.258 1.00 . A A . 357 PRO CG 1 1 20 29201 1 1 31 PRO HA H -10.212 23.779 -27.103 1.00 . A A . 357 PRO HA 1 1 20 29202 1 1 31 PRO HB2 H -8.133 25.555 -27.276 1.00 . A A . 357 PRO HB2 1 1 20 29203 1 1 31 PRO HB3 H -9.838 26.071 -27.119 1.00 . A A . 357 PRO HB3 1 1 20 29204 1 1 31 PRO HD2 H -9.476 25.290 -23.388 1.00 . A A . 357 PRO HD2 1 1 20 29205 1 1 31 PRO HD3 H -10.744 26.033 -24.410 1.00 . A A . 357 PRO HD3 1 1 20 29206 1 1 31 PRO HG2 H -7.774 25.789 -24.915 1.00 . A A . 357 PRO HG2 1 1 20 29207 1 1 31 PRO HG3 H -8.851 27.180 -25.240 1.00 . A A . 357 PRO HG3 1 1 20 29208 1 1 31 PRO N N -10.117 24.143 -25.043 1.00 . A A . 357 PRO N 1 1 20 29209 1 1 31 PRO O O -7.689 22.848 -25.318 1.00 . A A . 357 PRO O 1 1 20 29210 1 1 32 PHE C C -5.542 21.780 -27.461 1.00 . A A . 358 PHE C 1 1 20 29211 1 1 32 PHE CA C -7.027 21.396 -27.604 1.00 . A A . 358 PHE CA 1 1 20 29212 1 1 32 PHE CB C -7.314 20.613 -28.894 1.00 . A A . 358 PHE CB 1 1 20 29213 1 1 32 PHE CD1 C -9.216 19.237 -27.928 1.00 . A A . 358 PHE CD1 1 1 20 29214 1 1 32 PHE CD2 C -9.542 20.330 -30.080 1.00 . A A . 358 PHE CD2 1 1 20 29215 1 1 32 PHE CE1 C -10.520 18.714 -27.996 1.00 . A A . 358 PHE CE1 1 1 20 29216 1 1 32 PHE CE2 C -10.846 19.808 -30.147 1.00 . A A . 358 PHE CE2 1 1 20 29217 1 1 32 PHE CG C -8.721 20.045 -28.971 1.00 . A A . 358 PHE CG 1 1 20 29218 1 1 32 PHE CZ C -11.335 18.999 -29.106 1.00 . A A . 358 PHE CZ 1 1 20 29219 1 1 32 PHE H H -8.501 22.754 -28.342 1.00 . A A . 358 PHE H 1 1 20 29220 1 1 32 PHE HA H -7.227 20.732 -26.762 1.00 . A A . 358 PHE HA 1 1 20 29221 1 1 32 PHE HB2 H -7.133 21.266 -29.748 1.00 . A A . 358 PHE HB2 1 1 20 29222 1 1 32 PHE HB3 H -6.613 19.782 -28.967 1.00 . A A . 358 PHE HB3 1 1 20 29223 1 1 32 PHE HD1 H -8.599 19.023 -27.069 1.00 . A A . 358 PHE HD1 1 1 20 29224 1 1 32 PHE HD2 H -9.173 20.952 -30.883 1.00 . A A . 358 PHE HD2 1 1 20 29225 1 1 32 PHE HE1 H -10.895 18.096 -27.194 1.00 . A A . 358 PHE HE1 1 1 20 29226 1 1 32 PHE HE2 H -11.473 20.030 -30.998 1.00 . A A . 358 PHE HE2 1 1 20 29227 1 1 32 PHE HZ H -12.337 18.597 -29.157 1.00 . A A . 358 PHE HZ 1 1 20 29228 1 1 32 PHE N N -7.972 22.520 -27.513 1.00 . A A . 358 PHE N 1 1 20 29229 1 1 32 PHE O O -4.680 20.904 -27.404 1.00 . A A . 358 PHE O 1 1 20 29230 1 1 33 SER C C -3.578 23.597 -25.503 1.00 . A A . 359 SER C 1 1 20 29231 1 1 33 SER CA C -3.881 23.578 -27.026 1.00 . A A . 359 SER CA 1 1 20 29232 1 1 33 SER CB C -3.733 24.978 -27.654 1.00 . A A . 359 SER CB 1 1 20 29233 1 1 33 SER H H -5.981 23.743 -27.448 1.00 . A A . 359 SER H 1 1 20 29234 1 1 33 SER HA H -3.143 22.924 -27.488 1.00 . A A . 359 SER HA 1 1 20 29235 1 1 33 SER HB2 H -4.197 24.972 -28.641 1.00 . A A . 359 SER HB2 1 1 20 29236 1 1 33 SER HB3 H -4.266 25.701 -27.036 1.00 . A A . 359 SER HB3 1 1 20 29237 1 1 33 SER HG H -1.999 24.945 -28.563 1.00 . A A . 359 SER HG 1 1 20 29238 1 1 33 SER N N -5.232 23.074 -27.339 1.00 . A A . 359 SER N 1 1 20 29239 1 1 33 SER O O -2.467 23.945 -25.088 1.00 . A A . 359 SER O 1 1 20 29240 1 1 33 SER OG O -2.380 25.390 -27.804 1.00 . A A . 359 SER OG 1 1 20 29241 1 1 34 THR C C -3.467 22.313 -22.596 1.00 . A A . 360 THR C 1 1 20 29242 1 1 34 THR CA C -4.488 23.297 -23.187 1.00 . A A . 360 THR CA 1 1 20 29243 1 1 34 THR CB C -5.881 23.058 -22.584 1.00 . A A . 360 THR CB 1 1 20 29244 1 1 34 THR CG2 C -5.909 23.279 -21.080 1.00 . A A . 360 THR CG2 1 1 20 29245 1 1 34 THR H H -5.436 22.928 -25.058 1.00 . A A . 360 THR H 1 1 20 29246 1 1 34 THR HA H -4.177 24.306 -22.917 1.00 . A A . 360 THR HA 1 1 20 29247 1 1 34 THR HB H -6.224 22.048 -22.811 1.00 . A A . 360 THR HB 1 1 20 29248 1 1 34 THR HG1 H -7.181 23.623 -23.890 1.00 . A A . 360 THR HG1 1 1 20 29249 1 1 34 THR HG21 H -5.531 24.276 -20.857 1.00 . A A . 360 THR HG21 1 1 20 29250 1 1 34 THR HG22 H -6.936 23.204 -20.719 1.00 . A A . 360 THR HG22 1 1 20 29251 1 1 34 THR HG23 H -5.316 22.526 -20.562 1.00 . A A . 360 THR HG23 1 1 20 29252 1 1 34 THR N N -4.558 23.224 -24.659 1.00 . A A . 360 THR N 1 1 20 29253 1 1 34 THR O O -3.302 21.196 -23.088 1.00 . A A . 360 THR O 1 1 20 29254 1 1 34 THR OG1 O -6.784 24.004 -23.104 1.00 . A A . 360 THR OG1 1 1 20 29255 1 1 35 ALA C C -2.280 22.144 -19.152 1.00 . A A . 361 ALA C 1 1 20 29256 1 1 35 ALA CA C -1.932 21.938 -20.641 1.00 . A A . 361 ALA CA 1 1 20 29257 1 1 35 ALA CB C -0.497 22.401 -20.920 1.00 . A A . 361 ALA CB 1 1 20 29258 1 1 35 ALA H H -3.065 23.646 -21.148 1.00 . A A . 361 ALA H 1 1 20 29259 1 1 35 ALA HA H -2.025 20.878 -20.876 1.00 . A A . 361 ALA HA 1 1 20 29260 1 1 35 ALA HB1 H -0.395 23.450 -20.640 1.00 . A A . 361 ALA HB1 1 1 20 29261 1 1 35 ALA HB2 H 0.205 21.811 -20.331 1.00 . A A . 361 ALA HB2 1 1 20 29262 1 1 35 ALA HB3 H -0.265 22.281 -21.977 1.00 . A A . 361 ALA HB3 1 1 20 29263 1 1 35 ALA N N -2.832 22.726 -21.494 1.00 . A A . 361 ALA N 1 1 20 29264 1 1 35 ALA O O -2.972 23.102 -18.821 1.00 . A A . 361 ALA O 1 1 20 29265 1 1 36 ARG C C -1.915 22.747 -16.165 1.00 . A A . 362 ARG C 1 1 20 29266 1 1 36 ARG CA C -2.031 21.339 -16.790 1.00 . A A . 362 ARG CA 1 1 20 29267 1 1 36 ARG CB C -1.088 20.343 -16.083 1.00 . A A . 362 ARG CB 1 1 20 29268 1 1 36 ARG CD C -0.339 19.302 -13.860 1.00 . A A . 362 ARG CD 1 1 20 29269 1 1 36 ARG CG C -1.367 20.192 -14.573 1.00 . A A . 362 ARG CG 1 1 20 29270 1 1 36 ARG CZ C 0.378 17.130 -14.934 1.00 . A A . 362 ARG CZ 1 1 20 29271 1 1 36 ARG H H -1.174 20.548 -18.591 1.00 . A A . 362 ARG H 1 1 20 29272 1 1 36 ARG HA H -3.056 20.999 -16.642 1.00 . A A . 362 ARG HA 1 1 20 29273 1 1 36 ARG HB2 H -1.195 19.367 -16.553 1.00 . A A . 362 ARG HB2 1 1 20 29274 1 1 36 ARG HB3 H -0.059 20.676 -16.219 1.00 . A A . 362 ARG HB3 1 1 20 29275 1 1 36 ARG HD2 H 0.666 19.680 -14.051 1.00 . A A . 362 ARG HD2 1 1 20 29276 1 1 36 ARG HD3 H -0.517 19.373 -12.787 1.00 . A A . 362 ARG HD3 1 1 20 29277 1 1 36 ARG HE H -1.276 17.397 -13.908 1.00 . A A . 362 ARG HE 1 1 20 29278 1 1 36 ARG HG2 H -1.325 21.168 -14.093 1.00 . A A . 362 ARG HG2 1 1 20 29279 1 1 36 ARG HG3 H -2.366 19.779 -14.427 1.00 . A A . 362 ARG HG3 1 1 20 29280 1 1 36 ARG HH11 H 1.807 18.523 -15.298 1.00 . A A . 362 ARG HH11 1 1 20 29281 1 1 36 ARG HH12 H 2.129 16.937 -15.937 1.00 . A A . 362 ARG HH12 1 1 20 29282 1 1 36 ARG HH21 H -0.844 15.590 -14.699 1.00 . A A . 362 ARG HH21 1 1 20 29283 1 1 36 ARG HH22 H 0.615 15.227 -15.616 1.00 . A A . 362 ARG HH22 1 1 20 29284 1 1 36 ARG N N -1.755 21.301 -18.247 1.00 . A A . 362 ARG N 1 1 20 29285 1 1 36 ARG NE N -0.464 17.890 -14.249 1.00 . A A . 362 ARG NE 1 1 20 29286 1 1 36 ARG NH1 N 1.519 17.565 -15.436 1.00 . A A . 362 ARG NH1 1 1 20 29287 1 1 36 ARG NH2 N 0.033 15.879 -15.109 1.00 . A A . 362 ARG NH2 1 1 20 29288 1 1 36 ARG O O -2.665 23.090 -15.252 1.00 . A A . 362 ARG O 1 1 20 29289 1 1 37 SER C C -2.044 25.886 -16.397 1.00 . A A . 363 SER C 1 1 20 29290 1 1 37 SER CA C -0.809 24.971 -16.223 1.00 . A A . 363 SER CA 1 1 20 29291 1 1 37 SER CB C 0.389 25.586 -16.966 1.00 . A A . 363 SER CB 1 1 20 29292 1 1 37 SER H H -0.376 23.232 -17.377 1.00 . A A . 363 SER H 1 1 20 29293 1 1 37 SER HA H -0.567 24.962 -15.160 1.00 . A A . 363 SER HA 1 1 20 29294 1 1 37 SER HB2 H 0.129 25.713 -18.017 1.00 . A A . 363 SER HB2 1 1 20 29295 1 1 37 SER HB3 H 0.604 26.568 -16.544 1.00 . A A . 363 SER HB3 1 1 20 29296 1 1 37 SER HG H 2.279 25.211 -17.295 1.00 . A A . 363 SER HG 1 1 20 29297 1 1 37 SER N N -1.009 23.584 -16.673 1.00 . A A . 363 SER N 1 1 20 29298 1 1 37 SER O O -2.116 26.929 -15.745 1.00 . A A . 363 SER O 1 1 20 29299 1 1 37 SER OG O 1.546 24.763 -16.865 1.00 . A A . 363 SER OG 1 1 20 29300 1 1 38 ASP C C -5.182 26.208 -16.135 1.00 . A A . 364 ASP C 1 1 20 29301 1 1 38 ASP CA C -4.294 26.245 -17.393 1.00 . A A . 364 ASP CA 1 1 20 29302 1 1 38 ASP CB C -5.075 25.713 -18.603 1.00 . A A . 364 ASP CB 1 1 20 29303 1 1 38 ASP CG C -6.205 24.730 -18.224 1.00 . A A . 364 ASP CG 1 1 20 29304 1 1 38 ASP H H -2.949 24.633 -17.715 1.00 . A A . 364 ASP H 1 1 20 29305 1 1 38 ASP HA H -4.058 27.284 -17.620 1.00 . A A . 364 ASP HA 1 1 20 29306 1 1 38 ASP HB2 H -5.532 26.562 -19.113 1.00 . A A . 364 ASP HB2 1 1 20 29307 1 1 38 ASP HB3 H -4.387 25.264 -19.318 1.00 . A A . 364 ASP HB3 1 1 20 29308 1 1 38 ASP N N -3.033 25.511 -17.223 1.00 . A A . 364 ASP N 1 1 20 29309 1 1 38 ASP O O -5.965 27.127 -15.900 1.00 . A A . 364 ASP O 1 1 20 29310 1 1 38 ASP OD1 O -5.907 23.539 -17.961 1.00 . A A . 364 ASP OD1 1 1 20 29311 1 1 38 ASP OD2 O -7.382 25.162 -18.200 1.00 . A A . 364 ASP OD2 1 1 20 29312 1 1 39 LEU C C -5.863 25.950 -13.155 1.00 . A A . 365 LEU C 1 1 20 29313 1 1 39 LEU CA C -6.002 24.878 -14.238 1.00 . A A . 365 LEU CA 1 1 20 29314 1 1 39 LEU CB C -5.799 23.445 -13.699 1.00 . A A . 365 LEU CB 1 1 20 29315 1 1 39 LEU CD1 C -5.462 20.975 -14.292 1.00 . A A . 365 LEU CD1 1 1 20 29316 1 1 39 LEU CD2 C -7.339 22.250 -15.313 1.00 . A A . 365 LEU CD2 1 1 20 29317 1 1 39 LEU CG C -5.905 22.355 -14.790 1.00 . A A . 365 LEU CG 1 1 20 29318 1 1 39 LEU H H -4.411 24.428 -15.608 1.00 . A A . 365 LEU H 1 1 20 29319 1 1 39 LEU HA H -7.018 24.968 -14.623 1.00 . A A . 365 LEU HA 1 1 20 29320 1 1 39 LEU HB2 H -4.814 23.376 -13.236 1.00 . A A . 365 LEU HB2 1 1 20 29321 1 1 39 LEU HB3 H -6.550 23.264 -12.929 1.00 . A A . 365 LEU HB3 1 1 20 29322 1 1 39 LEU HD11 H -6.224 20.555 -13.636 1.00 . A A . 365 LEU HD11 1 1 20 29323 1 1 39 LEU HD12 H -5.337 20.306 -15.144 1.00 . A A . 365 LEU HD12 1 1 20 29324 1 1 39 LEU HD13 H -4.512 21.050 -13.764 1.00 . A A . 365 LEU HD13 1 1 20 29325 1 1 39 LEU HD21 H -7.662 23.192 -15.756 1.00 . A A . 365 LEU HD21 1 1 20 29326 1 1 39 LEU HD22 H -7.368 21.479 -16.083 1.00 . A A . 365 LEU HD22 1 1 20 29327 1 1 39 LEU HD23 H -8.015 21.988 -14.497 1.00 . A A . 365 LEU HD23 1 1 20 29328 1 1 39 LEU HG H -5.243 22.606 -15.618 1.00 . A A . 365 LEU HG 1 1 20 29329 1 1 39 LEU N N -5.064 25.146 -15.330 1.00 . A A . 365 LEU N 1 1 20 29330 1 1 39 LEU O O -6.794 26.710 -12.892 1.00 . A A . 365 LEU O 1 1 20 29331 1 1 40 PHE C C -4.371 28.505 -12.029 1.00 . A A . 366 PHE C 1 1 20 29332 1 1 40 PHE CA C -4.325 27.037 -11.543 1.00 . A A . 366 PHE CA 1 1 20 29333 1 1 40 PHE CB C -2.954 26.645 -10.964 1.00 . A A . 366 PHE CB 1 1 20 29334 1 1 40 PHE CD1 C -2.586 24.143 -11.265 1.00 . A A . 366 PHE CD1 1 1 20 29335 1 1 40 PHE CD2 C -3.206 24.975 -9.064 1.00 . A A . 366 PHE CD2 1 1 20 29336 1 1 40 PHE CE1 C -2.600 22.825 -10.772 1.00 . A A . 366 PHE CE1 1 1 20 29337 1 1 40 PHE CE2 C -3.194 23.659 -8.566 1.00 . A A . 366 PHE CE2 1 1 20 29338 1 1 40 PHE CG C -2.900 25.225 -10.416 1.00 . A A . 366 PHE CG 1 1 20 29339 1 1 40 PHE CZ C -2.900 22.582 -9.421 1.00 . A A . 366 PHE CZ 1 1 20 29340 1 1 40 PHE H H -3.936 25.441 -12.894 1.00 . A A . 366 PHE H 1 1 20 29341 1 1 40 PHE HA H -5.063 26.941 -10.747 1.00 . A A . 366 PHE HA 1 1 20 29342 1 1 40 PHE HB2 H -2.195 26.755 -11.739 1.00 . A A . 366 PHE HB2 1 1 20 29343 1 1 40 PHE HB3 H -2.702 27.338 -10.162 1.00 . A A . 366 PHE HB3 1 1 20 29344 1 1 40 PHE HD1 H -2.349 24.315 -12.304 1.00 . A A . 366 PHE HD1 1 1 20 29345 1 1 40 PHE HD2 H -3.453 25.795 -8.406 1.00 . A A . 366 PHE HD2 1 1 20 29346 1 1 40 PHE HE1 H -2.380 22.001 -11.434 1.00 . A A . 366 PHE HE1 1 1 20 29347 1 1 40 PHE HE2 H -3.414 23.473 -7.525 1.00 . A A . 366 PHE HE2 1 1 20 29348 1 1 40 PHE HZ H -2.902 21.571 -9.039 1.00 . A A . 366 PHE HZ 1 1 20 29349 1 1 40 PHE N N -4.662 26.074 -12.592 1.00 . A A . 366 PHE N 1 1 20 29350 1 1 40 PHE O O -4.280 29.425 -11.217 1.00 . A A . 366 PHE O 1 1 20 29351 1 1 41 ASP C C -6.120 30.670 -13.633 1.00 . A A . 367 ASP C 1 1 20 29352 1 1 41 ASP CA C -4.747 30.050 -13.951 1.00 . A A . 367 ASP CA 1 1 20 29353 1 1 41 ASP CB C -4.577 29.922 -15.472 1.00 . A A . 367 ASP CB 1 1 20 29354 1 1 41 ASP CG C -3.646 31.008 -16.031 1.00 . A A . 367 ASP CG 1 1 20 29355 1 1 41 ASP H H -4.641 27.930 -13.935 1.00 . A A . 367 ASP H 1 1 20 29356 1 1 41 ASP HA H -3.979 30.724 -13.571 1.00 . A A . 367 ASP HA 1 1 20 29357 1 1 41 ASP HB2 H -4.206 28.925 -15.710 1.00 . A A . 367 ASP HB2 1 1 20 29358 1 1 41 ASP HB3 H -5.547 30.006 -15.962 1.00 . A A . 367 ASP HB3 1 1 20 29359 1 1 41 ASP N N -4.546 28.735 -13.334 1.00 . A A . 367 ASP N 1 1 20 29360 1 1 41 ASP O O -6.197 31.845 -13.268 1.00 . A A . 367 ASP O 1 1 20 29361 1 1 41 ASP OD1 O -2.406 30.864 -15.911 1.00 . A A . 367 ASP OD1 1 1 20 29362 1 1 41 ASP OD2 O -4.157 32.008 -16.589 1.00 . A A . 367 ASP OD2 1 1 20 29363 1 1 42 LEU C C -9.225 29.745 -12.296 1.00 . A A . 368 LEU C 1 1 20 29364 1 1 42 LEU CA C -8.586 30.303 -13.570 1.00 . A A . 368 LEU CA 1 1 20 29365 1 1 42 LEU CB C -9.455 29.980 -14.799 1.00 . A A . 368 LEU CB 1 1 20 29366 1 1 42 LEU CD1 C -10.692 27.962 -15.671 1.00 . A A . 368 LEU CD1 1 1 20 29367 1 1 42 LEU CD2 C -8.523 28.641 -16.733 1.00 . A A . 368 LEU CD2 1 1 20 29368 1 1 42 LEU CG C -9.308 28.574 -15.416 1.00 . A A . 368 LEU CG 1 1 20 29369 1 1 42 LEU H H -7.026 28.927 -14.074 1.00 . A A . 368 LEU H 1 1 20 29370 1 1 42 LEU HA H -8.609 31.386 -13.455 1.00 . A A . 368 LEU HA 1 1 20 29371 1 1 42 LEU HB2 H -10.493 30.113 -14.495 1.00 . A A . 368 LEU HB2 1 1 20 29372 1 1 42 LEU HB3 H -9.251 30.729 -15.564 1.00 . A A . 368 LEU HB3 1 1 20 29373 1 1 42 LEU HD11 H -11.283 28.612 -16.316 1.00 . A A . 368 LEU HD11 1 1 20 29374 1 1 42 LEU HD12 H -10.586 26.987 -16.146 1.00 . A A . 368 LEU HD12 1 1 20 29375 1 1 42 LEU HD13 H -11.211 27.847 -14.720 1.00 . A A . 368 LEU HD13 1 1 20 29376 1 1 42 LEU HD21 H -7.560 29.124 -16.562 1.00 . A A . 368 LEU HD21 1 1 20 29377 1 1 42 LEU HD22 H -8.364 27.636 -17.120 1.00 . A A . 368 LEU HD22 1 1 20 29378 1 1 42 LEU HD23 H -9.070 29.221 -17.476 1.00 . A A . 368 LEU HD23 1 1 20 29379 1 1 42 LEU HG H -8.772 27.923 -14.726 1.00 . A A . 368 LEU HG 1 1 20 29380 1 1 42 LEU N N -7.192 29.876 -13.767 1.00 . A A . 368 LEU N 1 1 20 29381 1 1 42 LEU O O -10.102 30.393 -11.720 1.00 . A A . 368 LEU O 1 1 20 29382 1 1 43 PHE C C -8.388 28.600 -9.358 1.00 . A A . 369 PHE C 1 1 20 29383 1 1 43 PHE CA C -9.189 28.028 -10.538 1.00 . A A . 369 PHE CA 1 1 20 29384 1 1 43 PHE CB C -9.121 26.498 -10.632 1.00 . A A . 369 PHE CB 1 1 20 29385 1 1 43 PHE CD1 C -10.086 25.822 -12.907 1.00 . A A . 369 PHE CD1 1 1 20 29386 1 1 43 PHE CD2 C -11.382 25.475 -10.873 1.00 . A A . 369 PHE CD2 1 1 20 29387 1 1 43 PHE CE1 C -11.165 25.295 -13.651 1.00 . A A . 369 PHE CE1 1 1 20 29388 1 1 43 PHE CE2 C -12.449 24.956 -11.610 1.00 . A A . 369 PHE CE2 1 1 20 29389 1 1 43 PHE CG C -10.207 25.910 -11.505 1.00 . A A . 369 PHE CG 1 1 20 29390 1 1 43 PHE CZ C -12.352 24.891 -13.006 1.00 . A A . 369 PHE CZ 1 1 20 29391 1 1 43 PHE H H -8.064 28.085 -12.343 1.00 . A A . 369 PHE H 1 1 20 29392 1 1 43 PHE HA H -10.231 28.296 -10.365 1.00 . A A . 369 PHE HA 1 1 20 29393 1 1 43 PHE HB2 H -8.140 26.165 -10.970 1.00 . A A . 369 PHE HB2 1 1 20 29394 1 1 43 PHE HB3 H -9.254 26.078 -9.634 1.00 . A A . 369 PHE HB3 1 1 20 29395 1 1 43 PHE HD1 H -9.196 26.177 -13.406 1.00 . A A . 369 PHE HD1 1 1 20 29396 1 1 43 PHE HD2 H -11.474 25.548 -9.799 1.00 . A A . 369 PHE HD2 1 1 20 29397 1 1 43 PHE HE1 H -11.095 25.217 -14.726 1.00 . A A . 369 PHE HE1 1 1 20 29398 1 1 43 PHE HE2 H -13.337 24.622 -11.092 1.00 . A A . 369 PHE HE2 1 1 20 29399 1 1 43 PHE HZ H -13.203 24.542 -13.573 1.00 . A A . 369 PHE HZ 1 1 20 29400 1 1 43 PHE N N -8.754 28.594 -11.810 1.00 . A A . 369 PHE N 1 1 20 29401 1 1 43 PHE O O -8.963 28.872 -8.308 1.00 . A A . 369 PHE O 1 1 20 29402 1 1 44 GLY C C -6.715 30.698 -7.782 1.00 . A A . 370 GLY C 1 1 20 29403 1 1 44 GLY CA C -6.210 29.423 -8.486 1.00 . A A . 370 GLY CA 1 1 20 29404 1 1 44 GLY H H -6.679 28.678 -10.436 1.00 . A A . 370 GLY H 1 1 20 29405 1 1 44 GLY HA2 H -6.085 28.661 -7.716 1.00 . A A . 370 GLY HA2 1 1 20 29406 1 1 44 GLY HA3 H -5.228 29.639 -8.907 1.00 . A A . 370 GLY HA3 1 1 20 29407 1 1 44 GLY N N -7.089 28.878 -9.534 1.00 . A A . 370 GLY N 1 1 20 29408 1 1 44 GLY O O -6.593 30.756 -6.556 1.00 . A A . 370 GLY O 1 1 20 29409 1 1 45 PRO C C -9.252 32.634 -7.154 1.00 . A A . 371 PRO C 1 1 20 29410 1 1 45 PRO CA C -7.888 32.877 -7.833 1.00 . A A . 371 PRO CA 1 1 20 29411 1 1 45 PRO CB C -7.968 33.943 -8.930 1.00 . A A . 371 PRO CB 1 1 20 29412 1 1 45 PRO CD C -7.303 31.887 -9.928 1.00 . A A . 371 PRO CD 1 1 20 29413 1 1 45 PRO CG C -8.156 33.122 -10.201 1.00 . A A . 371 PRO CG 1 1 20 29414 1 1 45 PRO HA H -7.202 33.232 -7.064 1.00 . A A . 371 PRO HA 1 1 20 29415 1 1 45 PRO HB2 H -8.788 34.645 -8.779 1.00 . A A . 371 PRO HB2 1 1 20 29416 1 1 45 PRO HB3 H -7.019 34.480 -8.985 1.00 . A A . 371 PRO HB3 1 1 20 29417 1 1 45 PRO HD2 H -7.731 31.043 -10.470 1.00 . A A . 371 PRO HD2 1 1 20 29418 1 1 45 PRO HD3 H -6.280 32.064 -10.261 1.00 . A A . 371 PRO HD3 1 1 20 29419 1 1 45 PRO HG2 H -9.203 32.834 -10.300 1.00 . A A . 371 PRO HG2 1 1 20 29420 1 1 45 PRO HG3 H -7.819 33.660 -11.087 1.00 . A A . 371 PRO HG3 1 1 20 29421 1 1 45 PRO N N -7.314 31.693 -8.480 1.00 . A A . 371 PRO N 1 1 20 29422 1 1 45 PRO O O -9.764 33.549 -6.509 1.00 . A A . 371 PRO O 1 1 20 29423 1 1 46 ILE C C -10.762 30.718 -5.052 1.00 . A A . 372 ILE C 1 1 20 29424 1 1 46 ILE CA C -11.079 31.084 -6.515 1.00 . A A . 372 ILE CA 1 1 20 29425 1 1 46 ILE CB C -11.825 29.907 -7.192 1.00 . A A . 372 ILE CB 1 1 20 29426 1 1 46 ILE CD1 C -13.218 31.015 -9.132 1.00 . A A . 372 ILE CD1 1 1 20 29427 1 1 46 ILE CG1 C -12.093 30.062 -8.710 1.00 . A A . 372 ILE CG1 1 1 20 29428 1 1 46 ILE CG2 C -13.125 29.608 -6.428 1.00 . A A . 372 ILE CG2 1 1 20 29429 1 1 46 ILE H H -9.401 30.700 -7.779 1.00 . A A . 372 ILE H 1 1 20 29430 1 1 46 ILE HA H -11.746 31.946 -6.493 1.00 . A A . 372 ILE HA 1 1 20 29431 1 1 46 ILE HB H -11.194 29.024 -7.086 1.00 . A A . 372 ILE HB 1 1 20 29432 1 1 46 ILE HD11 H -12.988 32.038 -8.838 1.00 . A A . 372 ILE HD11 1 1 20 29433 1 1 46 ILE HD12 H -13.335 30.957 -10.214 1.00 . A A . 372 ILE HD12 1 1 20 29434 1 1 46 ILE HD13 H -14.160 30.723 -8.667 1.00 . A A . 372 ILE HD13 1 1 20 29435 1 1 46 ILE HG12 H -11.177 30.368 -9.216 1.00 . A A . 372 ILE HG12 1 1 20 29436 1 1 46 ILE HG13 H -12.343 29.076 -9.100 1.00 . A A . 372 ILE HG13 1 1 20 29437 1 1 46 ILE HG21 H -13.685 30.531 -6.270 1.00 . A A . 372 ILE HG21 1 1 20 29438 1 1 46 ILE HG22 H -13.746 28.907 -6.987 1.00 . A A . 372 ILE HG22 1 1 20 29439 1 1 46 ILE HG23 H -12.901 29.162 -5.458 1.00 . A A . 372 ILE HG23 1 1 20 29440 1 1 46 ILE N N -9.848 31.434 -7.247 1.00 . A A . 372 ILE N 1 1 20 29441 1 1 46 ILE O O -11.401 31.234 -4.129 1.00 . A A . 372 ILE O 1 1 20 29442 1 1 47 GLY C C -8.355 28.155 -3.637 1.00 . A A . 373 GLY C 1 1 20 29443 1 1 47 GLY CA C -9.420 29.252 -3.538 1.00 . A A . 373 GLY CA 1 1 20 29444 1 1 47 GLY H H -9.276 29.489 -5.646 1.00 . A A . 373 GLY H 1 1 20 29445 1 1 47 GLY HA2 H -9.048 30.037 -2.880 1.00 . A A . 373 GLY HA2 1 1 20 29446 1 1 47 GLY HA3 H -10.314 28.842 -3.068 1.00 . A A . 373 GLY HA3 1 1 20 29447 1 1 47 GLY N N -9.778 29.830 -4.840 1.00 . A A . 373 GLY N 1 1 20 29448 1 1 47 GLY O O -7.615 28.086 -4.618 1.00 . A A . 373 GLY O 1 1 20 29449 1 1 48 LYS C C -7.593 24.939 -3.224 1.00 . A A . 374 LYS C 1 1 20 29450 1 1 48 LYS CA C -7.222 26.261 -2.516 1.00 . A A . 374 LYS CA 1 1 20 29451 1 1 48 LYS CB C -6.875 26.073 -1.027 1.00 . A A . 374 LYS CB 1 1 20 29452 1 1 48 LYS CD C -5.317 24.897 0.618 1.00 . A A . 374 LYS CD 1 1 20 29453 1 1 48 LYS CE C -5.118 26.104 1.553 1.00 . A A . 374 LYS CE 1 1 20 29454 1 1 48 LYS CG C -5.592 25.242 -0.850 1.00 . A A . 374 LYS CG 1 1 20 29455 1 1 48 LYS H H -8.894 27.392 -1.835 1.00 . A A . 374 LYS H 1 1 20 29456 1 1 48 LYS HA H -6.320 26.646 -2.991 1.00 . A A . 374 LYS HA 1 1 20 29457 1 1 48 LYS HB2 H -6.723 27.054 -0.578 1.00 . A A . 374 LYS HB2 1 1 20 29458 1 1 48 LYS HB3 H -7.707 25.588 -0.518 1.00 . A A . 374 LYS HB3 1 1 20 29459 1 1 48 LYS HD2 H -6.172 24.326 0.979 1.00 . A A . 374 LYS HD2 1 1 20 29460 1 1 48 LYS HD3 H -4.441 24.250 0.671 1.00 . A A . 374 LYS HD3 1 1 20 29461 1 1 48 LYS HE2 H -5.979 26.767 1.474 1.00 . A A . 374 LYS HE2 1 1 20 29462 1 1 48 LYS HE3 H -5.090 25.733 2.578 1.00 . A A . 374 LYS HE3 1 1 20 29463 1 1 48 LYS HG2 H -5.688 24.303 -1.395 1.00 . A A . 374 LYS HG2 1 1 20 29464 1 1 48 LYS HG3 H -4.744 25.786 -1.267 1.00 . A A . 374 LYS HG3 1 1 20 29465 1 1 48 LYS HZ1 H -3.862 27.249 0.344 1.00 . A A . 374 LYS HZ1 1 1 20 29466 1 1 48 LYS HZ2 H -3.749 27.616 1.929 1.00 . A A . 374 LYS HZ2 1 1 20 29467 1 1 48 LYS HZ3 H -3.052 26.256 1.366 1.00 . A A . 374 LYS HZ3 1 1 20 29468 1 1 48 LYS N N -8.269 27.287 -2.620 1.00 . A A . 374 LYS N 1 1 20 29469 1 1 48 LYS NZ N -3.861 26.854 1.275 1.00 . A A . 374 LYS NZ 1 1 20 29470 1 1 48 LYS O O -8.276 24.074 -2.665 1.00 . A A . 374 LYS O 1 1 20 29471 1 1 49 ILE C C -6.202 22.467 -4.294 1.00 . A A . 375 ILE C 1 1 20 29472 1 1 49 ILE CA C -7.046 23.442 -5.133 1.00 . A A . 375 ILE CA 1 1 20 29473 1 1 49 ILE CB C -6.476 23.567 -6.572 1.00 . A A . 375 ILE CB 1 1 20 29474 1 1 49 ILE CD1 C -7.328 25.886 -7.299 1.00 . A A . 375 ILE CD1 1 1 20 29475 1 1 49 ILE CG1 C -7.355 24.383 -7.541 1.00 . A A . 375 ILE CG1 1 1 20 29476 1 1 49 ILE CG2 C -6.327 22.186 -7.230 1.00 . A A . 375 ILE CG2 1 1 20 29477 1 1 49 ILE H H -6.539 25.507 -4.841 1.00 . A A . 375 ILE H 1 1 20 29478 1 1 49 ILE HA H -8.062 23.054 -5.202 1.00 . A A . 375 ILE HA 1 1 20 29479 1 1 49 ILE HB H -5.487 24.022 -6.526 1.00 . A A . 375 ILE HB 1 1 20 29480 1 1 49 ILE HD11 H -6.308 26.232 -7.134 1.00 . A A . 375 ILE HD11 1 1 20 29481 1 1 49 ILE HD12 H -7.716 26.368 -8.195 1.00 . A A . 375 ILE HD12 1 1 20 29482 1 1 49 ILE HD13 H -7.974 26.144 -6.460 1.00 . A A . 375 ILE HD13 1 1 20 29483 1 1 49 ILE HG12 H -7.001 24.229 -8.560 1.00 . A A . 375 ILE HG12 1 1 20 29484 1 1 49 ILE HG13 H -8.386 24.032 -7.488 1.00 . A A . 375 ILE HG13 1 1 20 29485 1 1 49 ILE HG21 H -7.296 21.688 -7.284 1.00 . A A . 375 ILE HG21 1 1 20 29486 1 1 49 ILE HG22 H -5.927 22.289 -8.239 1.00 . A A . 375 ILE HG22 1 1 20 29487 1 1 49 ILE HG23 H -5.620 21.569 -6.677 1.00 . A A . 375 ILE HG23 1 1 20 29488 1 1 49 ILE N N -7.063 24.744 -4.437 1.00 . A A . 375 ILE N 1 1 20 29489 1 1 49 ILE O O -5.045 22.747 -3.973 1.00 . A A . 375 ILE O 1 1 20 29490 1 1 50 ASN C C -5.435 19.246 -4.325 1.00 . A A . 376 ASN C 1 1 20 29491 1 1 50 ASN CA C -6.099 20.204 -3.299 1.00 . A A . 376 ASN CA 1 1 20 29492 1 1 50 ASN CB C -7.076 19.474 -2.361 1.00 . A A . 376 ASN CB 1 1 20 29493 1 1 50 ASN CG C -7.034 19.982 -0.919 1.00 . A A . 376 ASN CG 1 1 20 29494 1 1 50 ASN H H -7.715 21.144 -4.287 1.00 . A A . 376 ASN H 1 1 20 29495 1 1 50 ASN HA H -5.315 20.622 -2.669 1.00 . A A . 376 ASN HA 1 1 20 29496 1 1 50 ASN HB2 H -8.093 19.551 -2.744 1.00 . A A . 376 ASN HB2 1 1 20 29497 1 1 50 ASN HB3 H -6.801 18.419 -2.331 1.00 . A A . 376 ASN HB3 1 1 20 29498 1 1 50 ASN HD21 H -6.717 21.917 -1.457 1.00 . A A . 376 ASN HD21 1 1 20 29499 1 1 50 ASN HD22 H -6.751 21.578 0.269 1.00 . A A . 376 ASN HD22 1 1 20 29500 1 1 50 ASN N N -6.784 21.324 -3.937 1.00 . A A . 376 ASN N 1 1 20 29501 1 1 50 ASN ND2 N -6.840 21.272 -0.690 1.00 . A A . 376 ASN ND2 1 1 20 29502 1 1 50 ASN O O -4.447 18.597 -3.981 1.00 . A A . 376 ASN O 1 1 20 29503 1 1 50 ASN OD1 O -7.160 19.215 0.027 1.00 . A A . 376 ASN OD1 1 1 20 29504 1 1 51 ASN C C -6.065 18.919 -8.061 1.00 . A A . 377 ASN C 1 1 20 29505 1 1 51 ASN CA C -5.303 18.571 -6.766 1.00 . A A . 377 ASN CA 1 1 20 29506 1 1 51 ASN CB C -5.257 17.044 -6.614 1.00 . A A . 377 ASN CB 1 1 20 29507 1 1 51 ASN CG C -3.948 16.466 -6.106 1.00 . A A . 377 ASN CG 1 1 20 29508 1 1 51 ASN H H -6.769 19.726 -5.754 1.00 . A A . 377 ASN H 1 1 20 29509 1 1 51 ASN HA H -4.286 18.940 -6.892 1.00 . A A . 377 ASN HA 1 1 20 29510 1 1 51 ASN HB2 H -6.070 16.719 -5.967 1.00 . A A . 377 ASN HB2 1 1 20 29511 1 1 51 ASN HB3 H -5.400 16.583 -7.591 1.00 . A A . 377 ASN HB3 1 1 20 29512 1 1 51 ASN HD21 H -4.923 14.770 -5.702 1.00 . A A . 377 ASN HD21 1 1 20 29513 1 1 51 ASN HD22 H -3.183 14.751 -5.374 1.00 . A A . 377 ASN HD22 1 1 20 29514 1 1 51 ASN N N -5.916 19.213 -5.580 1.00 . A A . 377 ASN N 1 1 20 29515 1 1 51 ASN ND2 N -4.023 15.227 -5.673 1.00 . A A . 377 ASN ND2 1 1 20 29516 1 1 51 ASN O O -7.220 19.328 -8.001 1.00 . A A . 377 ASN O 1 1 20 29517 1 1 51 ASN OD1 O -2.873 17.058 -6.156 1.00 . A A . 377 ASN OD1 1 1 20 29518 1 1 52 ALA C C -5.256 18.458 -11.739 1.00 . A A . 378 ALA C 1 1 20 29519 1 1 52 ALA CA C -6.048 19.039 -10.546 1.00 . A A . 378 ALA CA 1 1 20 29520 1 1 52 ALA CB C -6.198 20.561 -10.676 1.00 . A A . 378 ALA CB 1 1 20 29521 1 1 52 ALA H H -4.538 18.284 -9.211 1.00 . A A . 378 ALA H 1 1 20 29522 1 1 52 ALA HA H -7.047 18.605 -10.573 1.00 . A A . 378 ALA HA 1 1 20 29523 1 1 52 ALA HB1 H -5.220 21.042 -10.711 1.00 . A A . 378 ALA HB1 1 1 20 29524 1 1 52 ALA HB2 H -6.761 20.803 -11.578 1.00 . A A . 378 ALA HB2 1 1 20 29525 1 1 52 ALA HB3 H -6.768 20.951 -9.833 1.00 . A A . 378 ALA HB3 1 1 20 29526 1 1 52 ALA N N -5.450 18.721 -9.233 1.00 . A A . 378 ALA N 1 1 20 29527 1 1 52 ALA O O -4.025 18.489 -11.728 1.00 . A A . 378 ALA O 1 1 20 29528 1 1 53 GLU C C -6.333 17.273 -15.125 1.00 . A A . 379 GLU C 1 1 20 29529 1 1 53 GLU CA C -5.395 17.200 -13.904 1.00 . A A . 379 GLU CA 1 1 20 29530 1 1 53 GLU CB C -5.197 15.710 -13.550 1.00 . A A . 379 GLU CB 1 1 20 29531 1 1 53 GLU CD C -2.822 15.784 -12.575 1.00 . A A . 379 GLU CD 1 1 20 29532 1 1 53 GLU CG C -4.290 15.376 -12.353 1.00 . A A . 379 GLU CG 1 1 20 29533 1 1 53 GLU H H -6.955 18.086 -12.790 1.00 . A A . 379 GLU H 1 1 20 29534 1 1 53 GLU HA H -4.433 17.631 -14.183 1.00 . A A . 379 GLU HA 1 1 20 29535 1 1 53 GLU HB2 H -6.184 15.289 -13.361 1.00 . A A . 379 GLU HB2 1 1 20 29536 1 1 53 GLU HB3 H -4.807 15.184 -14.421 1.00 . A A . 379 GLU HB3 1 1 20 29537 1 1 53 GLU HG2 H -4.688 15.834 -11.447 1.00 . A A . 379 GLU HG2 1 1 20 29538 1 1 53 GLU HG3 H -4.327 14.298 -12.200 1.00 . A A . 379 GLU HG3 1 1 20 29539 1 1 53 GLU N N -5.955 17.945 -12.765 1.00 . A A . 379 GLU N 1 1 20 29540 1 1 53 GLU O O -7.508 17.636 -15.002 1.00 . A A . 379 GLU O 1 1 20 29541 1 1 53 GLU OE1 O -2.395 15.920 -13.747 1.00 . A A . 379 GLU OE1 1 1 20 29542 1 1 53 GLU OE2 O -2.069 15.910 -11.580 1.00 . A A . 379 GLU OE2 1 1 20 29543 1 1 54 LEU C C -6.928 15.332 -17.934 1.00 . A A . 380 LEU C 1 1 20 29544 1 1 54 LEU CA C -6.606 16.779 -17.549 1.00 . A A . 380 LEU CA 1 1 20 29545 1 1 54 LEU CB C -5.781 17.378 -18.691 1.00 . A A . 380 LEU CB 1 1 20 29546 1 1 54 LEU CD1 C -4.618 19.304 -19.805 1.00 . A A . 380 LEU CD1 1 1 20 29547 1 1 54 LEU CD2 C -6.728 19.733 -18.523 1.00 . A A . 380 LEU CD2 1 1 20 29548 1 1 54 LEU CG C -5.456 18.881 -18.591 1.00 . A A . 380 LEU CG 1 1 20 29549 1 1 54 LEU H H -4.879 16.548 -16.329 1.00 . A A . 380 LEU H 1 1 20 29550 1 1 54 LEU HA H -7.545 17.321 -17.435 1.00 . A A . 380 LEU HA 1 1 20 29551 1 1 54 LEU HB2 H -4.857 16.802 -18.733 1.00 . A A . 380 LEU HB2 1 1 20 29552 1 1 54 LEU HB3 H -6.330 17.191 -19.615 1.00 . A A . 380 LEU HB3 1 1 20 29553 1 1 54 LEU HD11 H -5.174 19.129 -20.725 1.00 . A A . 380 LEU HD11 1 1 20 29554 1 1 54 LEU HD12 H -4.378 20.365 -19.732 1.00 . A A . 380 LEU HD12 1 1 20 29555 1 1 54 LEU HD13 H -3.689 18.734 -19.831 1.00 . A A . 380 LEU HD13 1 1 20 29556 1 1 54 LEU HD21 H -7.242 19.535 -17.582 1.00 . A A . 380 LEU HD21 1 1 20 29557 1 1 54 LEU HD22 H -6.469 20.791 -18.554 1.00 . A A . 380 LEU HD22 1 1 20 29558 1 1 54 LEU HD23 H -7.388 19.500 -19.358 1.00 . A A . 380 LEU HD23 1 1 20 29559 1 1 54 LEU HG H -4.870 19.065 -17.691 1.00 . A A . 380 LEU HG 1 1 20 29560 1 1 54 LEU N N -5.837 16.867 -16.299 1.00 . A A . 380 LEU N 1 1 20 29561 1 1 54 LEU O O -6.094 14.444 -17.756 1.00 . A A . 380 LEU O 1 1 20 29562 1 1 55 LYS C C -7.751 13.013 -19.910 1.00 . A A . 381 LYS C 1 1 20 29563 1 1 55 LYS CA C -8.553 13.699 -18.768 1.00 . A A . 381 LYS CA 1 1 20 29564 1 1 55 LYS CB C -10.074 13.676 -19.020 1.00 . A A . 381 LYS CB 1 1 20 29565 1 1 55 LYS CD C -12.144 12.194 -18.922 1.00 . A A . 381 LYS CD 1 1 20 29566 1 1 55 LYS CE C -12.714 11.008 -18.130 1.00 . A A . 381 LYS CE 1 1 20 29567 1 1 55 LYS CG C -10.671 12.348 -18.541 1.00 . A A . 381 LYS CG 1 1 20 29568 1 1 55 LYS H H -8.753 15.835 -18.698 1.00 . A A . 381 LYS H 1 1 20 29569 1 1 55 LYS HA H -8.372 13.154 -17.841 1.00 . A A . 381 LYS HA 1 1 20 29570 1 1 55 LYS HB2 H -10.548 14.476 -18.452 1.00 . A A . 381 LYS HB2 1 1 20 29571 1 1 55 LYS HB3 H -10.287 13.825 -20.079 1.00 . A A . 381 LYS HB3 1 1 20 29572 1 1 55 LYS HD2 H -12.695 13.099 -18.666 1.00 . A A . 381 LYS HD2 1 1 20 29573 1 1 55 LYS HD3 H -12.219 12.013 -19.995 1.00 . A A . 381 LYS HD3 1 1 20 29574 1 1 55 LYS HE2 H -12.031 10.164 -18.232 1.00 . A A . 381 LYS HE2 1 1 20 29575 1 1 55 LYS HE3 H -12.733 11.283 -17.076 1.00 . A A . 381 LYS HE3 1 1 20 29576 1 1 55 LYS HG2 H -10.113 11.513 -18.963 1.00 . A A . 381 LYS HG2 1 1 20 29577 1 1 55 LYS HG3 H -10.588 12.318 -17.454 1.00 . A A . 381 LYS HG3 1 1 20 29578 1 1 55 LYS HZ1 H -14.056 10.346 -19.582 1.00 . A A . 381 LYS HZ1 1 1 20 29579 1 1 55 LYS HZ2 H -14.436 9.835 -18.084 1.00 . A A . 381 LYS HZ2 1 1 20 29580 1 1 55 LYS HZ3 H -14.734 11.376 -18.508 1.00 . A A . 381 LYS HZ3 1 1 20 29581 1 1 55 LYS N N -8.119 15.076 -18.496 1.00 . A A . 381 LYS N 1 1 20 29582 1 1 55 LYS NZ N -14.074 10.618 -18.609 1.00 . A A . 381 LYS NZ 1 1 20 29583 1 1 55 LYS O O -7.740 13.550 -21.022 1.00 . A A . 381 LYS O 1 1 20 29584 1 1 56 PRO C C -7.323 10.295 -21.615 1.00 . A A . 382 PRO C 1 1 20 29585 1 1 56 PRO CA C -6.385 11.086 -20.689 1.00 . A A . 382 PRO CA 1 1 20 29586 1 1 56 PRO CB C -5.466 10.147 -19.893 1.00 . A A . 382 PRO CB 1 1 20 29587 1 1 56 PRO CD C -6.964 11.195 -18.376 1.00 . A A . 382 PRO CD 1 1 20 29588 1 1 56 PRO CG C -6.275 9.859 -18.630 1.00 . A A . 382 PRO CG 1 1 20 29589 1 1 56 PRO HA H -5.773 11.754 -21.294 1.00 . A A . 382 PRO HA 1 1 20 29590 1 1 56 PRO HB2 H -5.225 9.233 -20.434 1.00 . A A . 382 PRO HB2 1 1 20 29591 1 1 56 PRO HB3 H -4.552 10.678 -19.625 1.00 . A A . 382 PRO HB3 1 1 20 29592 1 1 56 PRO HD2 H -7.927 11.017 -17.896 1.00 . A A . 382 PRO HD2 1 1 20 29593 1 1 56 PRO HD3 H -6.331 11.819 -17.747 1.00 . A A . 382 PRO HD3 1 1 20 29594 1 1 56 PRO HG2 H -7.024 9.093 -18.826 1.00 . A A . 382 PRO HG2 1 1 20 29595 1 1 56 PRO HG3 H -5.639 9.566 -17.794 1.00 . A A . 382 PRO HG3 1 1 20 29596 1 1 56 PRO N N -7.119 11.843 -19.674 1.00 . A A . 382 PRO N 1 1 20 29597 1 1 56 PRO O O -8.514 10.148 -21.344 1.00 . A A . 382 PRO O 1 1 20 29598 1 1 57 GLN C C -6.301 7.960 -24.253 1.00 . A A . 383 GLN C 1 1 20 29599 1 1 57 GLN CA C -7.386 8.903 -23.688 1.00 . A A . 383 GLN CA 1 1 20 29600 1 1 57 GLN CB C -7.976 9.839 -24.759 1.00 . A A . 383 GLN CB 1 1 20 29601 1 1 57 GLN CD C -9.345 9.785 -26.934 1.00 . A A . 383 GLN CD 1 1 20 29602 1 1 57 GLN CG C -8.460 9.017 -25.948 1.00 . A A . 383 GLN CG 1 1 20 29603 1 1 57 GLN H H -5.791 9.938 -22.924 1.00 . A A . 383 GLN H 1 1 20 29604 1 1 57 GLN HA H -8.179 8.314 -23.228 1.00 . A A . 383 GLN HA 1 1 20 29605 1 1 57 GLN HB2 H -8.810 10.388 -24.322 1.00 . A A . 383 GLN HB2 1 1 20 29606 1 1 57 GLN HB3 H -7.225 10.553 -25.100 1.00 . A A . 383 GLN HB3 1 1 20 29607 1 1 57 GLN HE21 H -10.877 10.002 -25.619 1.00 . A A . 383 GLN HE21 1 1 20 29608 1 1 57 GLN HE22 H -11.111 10.689 -27.220 1.00 . A A . 383 GLN HE22 1 1 20 29609 1 1 57 GLN HG2 H -7.590 8.643 -26.490 1.00 . A A . 383 GLN HG2 1 1 20 29610 1 1 57 GLN HG3 H -8.998 8.171 -25.523 1.00 . A A . 383 GLN HG3 1 1 20 29611 1 1 57 GLN N N -6.756 9.748 -22.696 1.00 . A A . 383 GLN N 1 1 20 29612 1 1 57 GLN NE2 N -10.537 10.196 -26.550 1.00 . A A . 383 GLN NE2 1 1 20 29613 1 1 57 GLN O O -5.194 8.408 -24.554 1.00 . A A . 383 GLN O 1 1 20 29614 1 1 57 GLN OE1 O -8.977 10.009 -28.080 1.00 . A A . 383 GLN OE1 1 1 20 29615 1 1 58 GLU C C -5.025 5.875 -26.236 1.00 . A A . 384 GLU C 1 1 20 29616 1 1 58 GLU CA C -5.613 5.647 -24.829 1.00 . A A . 384 GLU CA 1 1 20 29617 1 1 58 GLU CB C -6.226 4.238 -24.756 1.00 . A A . 384 GLU CB 1 1 20 29618 1 1 58 GLU CD C -7.111 2.373 -23.307 1.00 . A A . 384 GLU CD 1 1 20 29619 1 1 58 GLU CG C -6.564 3.807 -23.324 1.00 . A A . 384 GLU CG 1 1 20 29620 1 1 58 GLU H H -7.527 6.340 -24.170 1.00 . A A . 384 GLU H 1 1 20 29621 1 1 58 GLU HA H -4.782 5.687 -24.125 1.00 . A A . 384 GLU HA 1 1 20 29622 1 1 58 GLU HB2 H -7.127 4.207 -25.369 1.00 . A A . 384 GLU HB2 1 1 20 29623 1 1 58 GLU HB3 H -5.511 3.524 -25.164 1.00 . A A . 384 GLU HB3 1 1 20 29624 1 1 58 GLU HG2 H -5.664 3.861 -22.711 1.00 . A A . 384 GLU HG2 1 1 20 29625 1 1 58 GLU HG3 H -7.306 4.483 -22.898 1.00 . A A . 384 GLU HG3 1 1 20 29626 1 1 58 GLU N N -6.605 6.664 -24.423 1.00 . A A . 384 GLU N 1 1 20 29627 1 1 58 GLU O O -3.898 5.457 -26.511 1.00 . A A . 384 GLU O 1 1 20 29628 1 1 58 GLU OE1 O -8.343 2.190 -23.463 1.00 . A A . 384 GLU OE1 1 1 20 29629 1 1 58 GLU OE2 O -6.316 1.418 -23.139 1.00 . A A . 384 GLU OE2 1 1 20 29630 1 1 59 ASN C C -4.330 8.160 -28.473 1.00 . A A . 385 ASN C 1 1 20 29631 1 1 59 ASN CA C -5.296 6.946 -28.464 1.00 . A A . 385 ASN CA 1 1 20 29632 1 1 59 ASN CB C -6.540 7.187 -29.342 1.00 . A A . 385 ASN CB 1 1 20 29633 1 1 59 ASN CG C -6.221 7.275 -30.835 1.00 . A A . 385 ASN CG 1 1 20 29634 1 1 59 ASN H H -6.691 6.835 -26.847 1.00 . A A . 385 ASN H 1 1 20 29635 1 1 59 ASN HA H -4.751 6.098 -28.879 1.00 . A A . 385 ASN HA 1 1 20 29636 1 1 59 ASN HB2 H -7.241 6.363 -29.206 1.00 . A A . 385 ASN HB2 1 1 20 29637 1 1 59 ASN HB3 H -7.035 8.102 -29.014 1.00 . A A . 385 ASN HB3 1 1 20 29638 1 1 59 ASN HD21 H -7.330 8.963 -31.074 1.00 . A A . 385 ASN HD21 1 1 20 29639 1 1 59 ASN HD22 H -6.522 8.355 -32.509 1.00 . A A . 385 ASN HD22 1 1 20 29640 1 1 59 ASN N N -5.755 6.570 -27.119 1.00 . A A . 385 ASN N 1 1 20 29641 1 1 59 ASN ND2 N -6.731 8.284 -31.523 1.00 . A A . 385 ASN ND2 1 1 20 29642 1 1 59 ASN O O -3.819 8.537 -29.530 1.00 . A A . 385 ASN O 1 1 20 29643 1 1 59 ASN OD1 O -5.527 6.436 -31.399 1.00 . A A . 385 ASN OD1 1 1 20 29644 1 1 60 GLY C C -3.626 11.300 -27.471 1.00 . A A . 386 GLY C 1 1 20 29645 1 1 60 GLY CA C -3.108 9.891 -27.152 1.00 . A A . 386 GLY CA 1 1 20 29646 1 1 60 GLY H H -4.508 8.431 -26.476 1.00 . A A . 386 GLY H 1 1 20 29647 1 1 60 GLY HA2 H -2.783 9.905 -26.111 1.00 . A A . 386 GLY HA2 1 1 20 29648 1 1 60 GLY HA3 H -2.247 9.708 -27.794 1.00 . A A . 386 GLY HA3 1 1 20 29649 1 1 60 GLY N N -4.083 8.798 -27.315 1.00 . A A . 386 GLY N 1 1 20 29650 1 1 60 GLY O O -2.850 12.255 -27.394 1.00 . A A . 386 GLY O 1 1 20 29651 1 1 61 GLN C C -5.862 13.593 -27.015 1.00 . A A . 387 GLN C 1 1 20 29652 1 1 61 GLN CA C -5.483 12.744 -28.253 1.00 . A A . 387 GLN CA 1 1 20 29653 1 1 61 GLN CB C -6.737 12.528 -29.120 1.00 . A A . 387 GLN CB 1 1 20 29654 1 1 61 GLN CD C -7.724 11.587 -31.275 1.00 . A A . 387 GLN CD 1 1 20 29655 1 1 61 GLN CG C -6.472 11.722 -30.404 1.00 . A A . 387 GLN CG 1 1 20 29656 1 1 61 GLN H H -5.501 10.642 -27.834 1.00 . A A . 387 GLN H 1 1 20 29657 1 1 61 GLN HA H -4.748 13.276 -28.857 1.00 . A A . 387 GLN HA 1 1 20 29658 1 1 61 GLN HB2 H -7.494 12.023 -28.521 1.00 . A A . 387 GLN HB2 1 1 20 29659 1 1 61 GLN HB3 H -7.137 13.501 -29.406 1.00 . A A . 387 GLN HB3 1 1 20 29660 1 1 61 GLN HE21 H -8.789 10.610 -29.847 1.00 . A A . 387 GLN HE21 1 1 20 29661 1 1 61 GLN HE22 H -9.595 10.873 -31.380 1.00 . A A . 387 GLN HE22 1 1 20 29662 1 1 61 GLN HG2 H -5.691 12.217 -30.981 1.00 . A A . 387 GLN HG2 1 1 20 29663 1 1 61 GLN HG3 H -6.123 10.723 -30.142 1.00 . A A . 387 GLN HG3 1 1 20 29664 1 1 61 GLN N N -4.898 11.452 -27.860 1.00 . A A . 387 GLN N 1 1 20 29665 1 1 61 GLN NE2 N -8.767 10.931 -30.804 1.00 . A A . 387 GLN NE2 1 1 20 29666 1 1 61 GLN O O -6.258 13.021 -25.991 1.00 . A A . 387 GLN O 1 1 20 29667 1 1 61 GLN OE1 O -7.783 12.055 -32.407 1.00 . A A . 387 GLN OE1 1 1 20 29668 1 1 62 PRO C C -7.891 15.723 -26.057 1.00 . A A . 388 PRO C 1 1 20 29669 1 1 62 PRO CA C -6.356 15.824 -26.071 1.00 . A A . 388 PRO CA 1 1 20 29670 1 1 62 PRO CB C -5.862 17.230 -26.434 1.00 . A A . 388 PRO CB 1 1 20 29671 1 1 62 PRO CD C -5.263 15.726 -28.200 1.00 . A A . 388 PRO CD 1 1 20 29672 1 1 62 PRO CG C -5.697 17.170 -27.952 1.00 . A A . 388 PRO CG 1 1 20 29673 1 1 62 PRO HA H -5.961 15.549 -25.093 1.00 . A A . 388 PRO HA 1 1 20 29674 1 1 62 PRO HB2 H -6.565 18.008 -26.130 1.00 . A A . 388 PRO HB2 1 1 20 29675 1 1 62 PRO HB3 H -4.890 17.402 -25.971 1.00 . A A . 388 PRO HB3 1 1 20 29676 1 1 62 PRO HD2 H -5.645 15.390 -29.164 1.00 . A A . 388 PRO HD2 1 1 20 29677 1 1 62 PRO HD3 H -4.176 15.663 -28.181 1.00 . A A . 388 PRO HD3 1 1 20 29678 1 1 62 PRO HG2 H -6.657 17.352 -28.436 1.00 . A A . 388 PRO HG2 1 1 20 29679 1 1 62 PRO HG3 H -4.951 17.881 -28.306 1.00 . A A . 388 PRO HG3 1 1 20 29680 1 1 62 PRO N N -5.809 14.941 -27.098 1.00 . A A . 388 PRO N 1 1 20 29681 1 1 62 PRO O O -8.538 15.795 -27.103 1.00 . A A . 388 PRO O 1 1 20 29682 1 1 63 THR C C -10.766 16.540 -24.559 1.00 . A A . 389 THR C 1 1 20 29683 1 1 63 THR CA C -9.914 15.284 -24.671 1.00 . A A . 389 THR CA 1 1 20 29684 1 1 63 THR CB C -10.138 14.455 -23.406 1.00 . A A . 389 THR CB 1 1 20 29685 1 1 63 THR CG2 C -9.579 13.040 -23.545 1.00 . A A . 389 THR CG2 1 1 20 29686 1 1 63 THR H H -7.886 15.474 -24.044 1.00 . A A . 389 THR H 1 1 20 29687 1 1 63 THR HA H -10.296 14.722 -25.523 1.00 . A A . 389 THR HA 1 1 20 29688 1 1 63 THR HB H -11.207 14.380 -23.210 1.00 . A A . 389 THR HB 1 1 20 29689 1 1 63 THR HG1 H -8.872 14.526 -21.942 1.00 . A A . 389 THR HG1 1 1 20 29690 1 1 63 THR HG21 H -8.499 13.061 -23.688 1.00 . A A . 389 THR HG21 1 1 20 29691 1 1 63 THR HG22 H -9.814 12.464 -22.650 1.00 . A A . 389 THR HG22 1 1 20 29692 1 1 63 THR HG23 H -10.041 12.553 -24.404 1.00 . A A . 389 THR HG23 1 1 20 29693 1 1 63 THR N N -8.472 15.540 -24.863 1.00 . A A . 389 THR N 1 1 20 29694 1 1 63 THR O O -11.981 16.468 -24.748 1.00 . A A . 389 THR O 1 1 20 29695 1 1 63 THR OG1 O -9.518 15.123 -22.328 1.00 . A A . 389 THR OG1 1 1 20 29696 1 1 64 GLY C C -11.605 18.868 -22.534 1.00 . A A . 390 GLY C 1 1 20 29697 1 1 64 GLY CA C -10.884 18.911 -23.886 1.00 . A A . 390 GLY CA 1 1 20 29698 1 1 64 GLY H H -9.151 17.676 -24.127 1.00 . A A . 390 GLY H 1 1 20 29699 1 1 64 GLY HA2 H -10.182 19.745 -23.865 1.00 . A A . 390 GLY HA2 1 1 20 29700 1 1 64 GLY HA3 H -11.636 19.097 -24.653 1.00 . A A . 390 GLY HA3 1 1 20 29701 1 1 64 GLY N N -10.158 17.679 -24.204 1.00 . A A . 390 GLY N 1 1 20 29702 1 1 64 GLY O O -12.569 19.610 -22.361 1.00 . A A . 390 GLY O 1 1 20 29703 1 1 65 VAL C C -10.615 18.083 -19.160 1.00 . A A . 391 VAL C 1 1 20 29704 1 1 65 VAL CA C -11.708 17.925 -20.214 1.00 . A A . 391 VAL CA 1 1 20 29705 1 1 65 VAL CB C -12.451 16.584 -19.986 1.00 . A A . 391 VAL CB 1 1 20 29706 1 1 65 VAL CG1 C -12.823 16.271 -18.518 1.00 . A A . 391 VAL CG1 1 1 20 29707 1 1 65 VAL CG2 C -13.763 16.578 -20.770 1.00 . A A . 391 VAL CG2 1 1 20 29708 1 1 65 VAL H H -10.383 17.426 -21.828 1.00 . A A . 391 VAL H 1 1 20 29709 1 1 65 VAL HA H -12.423 18.735 -20.073 1.00 . A A . 391 VAL HA 1 1 20 29710 1 1 65 VAL HB H -11.822 15.773 -20.353 1.00 . A A . 391 VAL HB 1 1 20 29711 1 1 65 VAL HG11 H -13.476 17.042 -18.109 1.00 . A A . 391 VAL HG11 1 1 20 29712 1 1 65 VAL HG12 H -13.349 15.318 -18.463 1.00 . A A . 391 VAL HG12 1 1 20 29713 1 1 65 VAL HG13 H -11.934 16.195 -17.892 1.00 . A A . 391 VAL HG13 1 1 20 29714 1 1 65 VAL HG21 H -13.574 16.786 -21.824 1.00 . A A . 391 VAL HG21 1 1 20 29715 1 1 65 VAL HG22 H -14.231 15.597 -20.684 1.00 . A A . 391 VAL HG22 1 1 20 29716 1 1 65 VAL HG23 H -14.423 17.334 -20.347 1.00 . A A . 391 VAL HG23 1 1 20 29717 1 1 65 VAL N N -11.155 18.031 -21.585 1.00 . A A . 391 VAL N 1 1 20 29718 1 1 65 VAL O O -9.542 17.494 -19.266 1.00 . A A . 391 VAL O 1 1 20 29719 1 1 66 ALA C C -10.999 18.340 -15.662 1.00 . A A . 392 ALA C 1 1 20 29720 1 1 66 ALA CA C -10.207 18.921 -16.852 1.00 . A A . 392 ALA CA 1 1 20 29721 1 1 66 ALA CB C -9.880 20.396 -16.630 1.00 . A A . 392 ALA CB 1 1 20 29722 1 1 66 ALA H H -11.826 19.316 -18.149 1.00 . A A . 392 ALA H 1 1 20 29723 1 1 66 ALA HA H -9.270 18.369 -16.931 1.00 . A A . 392 ALA HA 1 1 20 29724 1 1 66 ALA HB1 H -10.783 21.003 -16.692 1.00 . A A . 392 ALA HB1 1 1 20 29725 1 1 66 ALA HB2 H -9.436 20.525 -15.644 1.00 . A A . 392 ALA HB2 1 1 20 29726 1 1 66 ALA HB3 H -9.190 20.746 -17.399 1.00 . A A . 392 ALA HB3 1 1 20 29727 1 1 66 ALA N N -10.941 18.830 -18.108 1.00 . A A . 392 ALA N 1 1 20 29728 1 1 66 ALA O O -12.230 18.375 -15.642 1.00 . A A . 392 ALA O 1 1 20 29729 1 1 67 VAL C C -10.033 18.515 -12.315 1.00 . A A . 393 VAL C 1 1 20 29730 1 1 67 VAL CA C -10.809 17.626 -13.288 1.00 . A A . 393 VAL CA 1 1 20 29731 1 1 67 VAL CB C -10.728 16.138 -12.859 1.00 . A A . 393 VAL CB 1 1 20 29732 1 1 67 VAL CG1 C -11.226 15.908 -11.419 1.00 . A A . 393 VAL CG1 1 1 20 29733 1 1 67 VAL CG2 C -11.579 15.230 -13.757 1.00 . A A . 393 VAL CG2 1 1 20 29734 1 1 67 VAL H H -9.273 17.873 -14.738 1.00 . A A . 393 VAL H 1 1 20 29735 1 1 67 VAL HA H -11.858 17.922 -13.268 1.00 . A A . 393 VAL HA 1 1 20 29736 1 1 67 VAL HB H -9.689 15.813 -12.931 1.00 . A A . 393 VAL HB 1 1 20 29737 1 1 67 VAL HG11 H -12.253 16.258 -11.317 1.00 . A A . 393 VAL HG11 1 1 20 29738 1 1 67 VAL HG12 H -11.191 14.846 -11.179 1.00 . A A . 393 VAL HG12 1 1 20 29739 1 1 67 VAL HG13 H -10.596 16.432 -10.701 1.00 . A A . 393 VAL HG13 1 1 20 29740 1 1 67 VAL HG21 H -11.236 15.278 -14.791 1.00 . A A . 393 VAL HG21 1 1 20 29741 1 1 67 VAL HG22 H -11.501 14.201 -13.405 1.00 . A A . 393 VAL HG22 1 1 20 29742 1 1 67 VAL HG23 H -12.624 15.532 -13.693 1.00 . A A . 393 VAL HG23 1 1 20 29743 1 1 67 VAL N N -10.277 17.871 -14.640 1.00 . A A . 393 VAL N 1 1 20 29744 1 1 67 VAL O O -8.826 18.696 -12.470 1.00 . A A . 393 VAL O 1 1 20 29745 1 1 68 VAL C C -10.666 19.275 -8.889 1.00 . A A . 394 VAL C 1 1 20 29746 1 1 68 VAL CA C -10.137 19.849 -10.214 1.00 . A A . 394 VAL CA 1 1 20 29747 1 1 68 VAL CB C -10.396 21.377 -10.401 1.00 . A A . 394 VAL CB 1 1 20 29748 1 1 68 VAL CG1 C -9.692 22.253 -9.362 1.00 . A A . 394 VAL CG1 1 1 20 29749 1 1 68 VAL CG2 C -9.972 21.863 -11.801 1.00 . A A . 394 VAL CG2 1 1 20 29750 1 1 68 VAL H H -11.704 18.817 -11.260 1.00 . A A . 394 VAL H 1 1 20 29751 1 1 68 VAL HA H -9.057 19.700 -10.219 1.00 . A A . 394 VAL HA 1 1 20 29752 1 1 68 VAL HB H -11.457 21.598 -10.284 1.00 . A A . 394 VAL HB 1 1 20 29753 1 1 68 VAL HG11 H -8.617 22.078 -9.377 1.00 . A A . 394 VAL HG11 1 1 20 29754 1 1 68 VAL HG12 H -9.884 23.303 -9.585 1.00 . A A . 394 VAL HG12 1 1 20 29755 1 1 68 VAL HG13 H -10.088 22.048 -8.367 1.00 . A A . 394 VAL HG13 1 1 20 29756 1 1 68 VAL HG21 H -10.576 21.385 -12.572 1.00 . A A . 394 VAL HG21 1 1 20 29757 1 1 68 VAL HG22 H -10.118 22.940 -11.884 1.00 . A A . 394 VAL HG22 1 1 20 29758 1 1 68 VAL HG23 H -8.920 21.637 -11.974 1.00 . A A . 394 VAL HG23 1 1 20 29759 1 1 68 VAL N N -10.724 19.052 -11.312 1.00 . A A . 394 VAL N 1 1 20 29760 1 1 68 VAL O O -11.672 18.574 -8.886 1.00 . A A . 394 VAL O 1 1 20 29761 1 1 69 GLU C C -9.919 19.955 -5.390 1.00 . A A . 395 GLU C 1 1 20 29762 1 1 69 GLU CA C -10.313 18.935 -6.455 1.00 . A A . 395 GLU CA 1 1 20 29763 1 1 69 GLU CB C -9.585 17.585 -6.320 1.00 . A A . 395 GLU CB 1 1 20 29764 1 1 69 GLU CD C -9.291 16.935 -3.858 1.00 . A A . 395 GLU CD 1 1 20 29765 1 1 69 GLU CG C -10.051 16.701 -5.170 1.00 . A A . 395 GLU CG 1 1 20 29766 1 1 69 GLU H H -9.111 19.997 -7.820 1.00 . A A . 395 GLU H 1 1 20 29767 1 1 69 GLU HA H -11.387 18.764 -6.388 1.00 . A A . 395 GLU HA 1 1 20 29768 1 1 69 GLU HB2 H -9.804 17.020 -7.227 1.00 . A A . 395 GLU HB2 1 1 20 29769 1 1 69 GLU HB3 H -8.503 17.714 -6.270 1.00 . A A . 395 GLU HB3 1 1 20 29770 1 1 69 GLU HG2 H -11.127 16.828 -5.049 1.00 . A A . 395 GLU HG2 1 1 20 29771 1 1 69 GLU HG3 H -9.871 15.663 -5.449 1.00 . A A . 395 GLU HG3 1 1 20 29772 1 1 69 GLU N N -9.992 19.507 -7.767 1.00 . A A . 395 GLU N 1 1 20 29773 1 1 69 GLU O O -8.865 20.577 -5.506 1.00 . A A . 395 GLU O 1 1 20 29774 1 1 69 GLU OE1 O -8.074 16.633 -3.816 1.00 . A A . 395 GLU OE1 1 1 20 29775 1 1 69 GLU OE2 O -9.917 17.334 -2.850 1.00 . A A . 395 GLU OE2 1 1 20 29776 1 1 70 TYR C C -10.723 21.073 -2.025 1.00 . A A . 396 TYR C 1 1 20 29777 1 1 70 TYR CA C -10.715 21.386 -3.529 1.00 . A A . 396 TYR CA 1 1 20 29778 1 1 70 TYR CB C -11.883 22.326 -3.862 1.00 . A A . 396 TYR CB 1 1 20 29779 1 1 70 TYR CD1 C -10.989 24.650 -4.293 1.00 . A A . 396 TYR CD1 1 1 20 29780 1 1 70 TYR CD2 C -11.660 23.282 -6.190 1.00 . A A . 396 TYR CD2 1 1 20 29781 1 1 70 TYR CE1 C -10.661 25.704 -5.163 1.00 . A A . 396 TYR CE1 1 1 20 29782 1 1 70 TYR CE2 C -11.323 24.320 -7.061 1.00 . A A . 396 TYR CE2 1 1 20 29783 1 1 70 TYR CG C -11.507 23.443 -4.803 1.00 . A A . 396 TYR CG 1 1 20 29784 1 1 70 TYR CZ C -10.839 25.537 -6.547 1.00 . A A . 396 TYR CZ 1 1 20 29785 1 1 70 TYR H H -11.623 19.646 -4.348 1.00 . A A . 396 TYR H 1 1 20 29786 1 1 70 TYR HA H -9.790 21.927 -3.731 1.00 . A A . 396 TYR HA 1 1 20 29787 1 1 70 TYR HB2 H -12.700 21.751 -4.296 1.00 . A A . 396 TYR HB2 1 1 20 29788 1 1 70 TYR HB3 H -12.265 22.778 -2.946 1.00 . A A . 396 TYR HB3 1 1 20 29789 1 1 70 TYR HD1 H -10.861 24.782 -3.229 1.00 . A A . 396 TYR HD1 1 1 20 29790 1 1 70 TYR HD2 H -12.046 22.368 -6.617 1.00 . A A . 396 TYR HD2 1 1 20 29791 1 1 70 TYR HE1 H -10.300 26.646 -4.778 1.00 . A A . 396 TYR HE1 1 1 20 29792 1 1 70 TYR HE2 H -11.455 24.179 -8.124 1.00 . A A . 396 TYR HE2 1 1 20 29793 1 1 70 TYR HH H -10.908 26.311 -8.277 1.00 . A A . 396 TYR HH 1 1 20 29794 1 1 70 TYR N N -10.783 20.204 -4.404 1.00 . A A . 396 TYR N 1 1 20 29795 1 1 70 TYR O O -11.341 20.109 -1.568 1.00 . A A . 396 TYR O 1 1 20 29796 1 1 70 TYR OH O -10.582 26.548 -7.405 1.00 . A A . 396 TYR OH 1 1 20 29797 1 1 71 GLU C C -11.401 21.760 0.867 1.00 . A A . 397 GLU C 1 1 20 29798 1 1 71 GLU CA C -10.013 21.899 0.211 1.00 . A A . 397 GLU CA 1 1 20 29799 1 1 71 GLU CB C -9.289 23.134 0.787 1.00 . A A . 397 GLU CB 1 1 20 29800 1 1 71 GLU CD C -8.368 24.209 2.928 1.00 . A A . 397 GLU CD 1 1 20 29801 1 1 71 GLU CG C -9.007 22.968 2.291 1.00 . A A . 397 GLU CG 1 1 20 29802 1 1 71 GLU H H -9.567 22.694 -1.738 1.00 . A A . 397 GLU H 1 1 20 29803 1 1 71 GLU HA H -9.433 21.015 0.474 1.00 . A A . 397 GLU HA 1 1 20 29804 1 1 71 GLU HB2 H -8.341 23.280 0.269 1.00 . A A . 397 GLU HB2 1 1 20 29805 1 1 71 GLU HB3 H -9.901 24.020 0.619 1.00 . A A . 397 GLU HB3 1 1 20 29806 1 1 71 GLU HG2 H -9.937 22.765 2.824 1.00 . A A . 397 GLU HG2 1 1 20 29807 1 1 71 GLU HG3 H -8.354 22.106 2.430 1.00 . A A . 397 GLU HG3 1 1 20 29808 1 1 71 GLU N N -10.078 21.967 -1.259 1.00 . A A . 397 GLU N 1 1 20 29809 1 1 71 GLU O O -11.571 20.918 1.753 1.00 . A A . 397 GLU O 1 1 20 29810 1 1 71 GLU OE1 O -9.019 25.281 2.966 1.00 . A A . 397 GLU OE1 1 1 20 29811 1 1 71 GLU OE2 O -7.227 24.105 3.439 1.00 . A A . 397 GLU OE2 1 1 20 29812 1 1 72 ASN C C -14.818 22.562 -0.047 1.00 . A A . 398 ASN C 1 1 20 29813 1 1 72 ASN CA C -13.728 22.594 1.032 1.00 . A A . 398 ASN CA 1 1 20 29814 1 1 72 ASN CB C -13.880 23.864 1.894 1.00 . A A . 398 ASN CB 1 1 20 29815 1 1 72 ASN CG C -12.659 24.173 2.759 1.00 . A A . 398 ASN CG 1 1 20 29816 1 1 72 ASN H H -12.206 23.237 -0.288 1.00 . A A . 398 ASN H 1 1 20 29817 1 1 72 ASN HA H -13.863 21.726 1.678 1.00 . A A . 398 ASN HA 1 1 20 29818 1 1 72 ASN HB2 H -14.062 24.718 1.241 1.00 . A A . 398 ASN HB2 1 1 20 29819 1 1 72 ASN HB3 H -14.746 23.754 2.547 1.00 . A A . 398 ASN HB3 1 1 20 29820 1 1 72 ASN HD21 H -12.055 25.576 1.452 1.00 . A A . 398 ASN HD21 1 1 20 29821 1 1 72 ASN HD22 H -10.942 25.243 2.767 1.00 . A A . 398 ASN HD22 1 1 20 29822 1 1 72 ASN N N -12.393 22.552 0.430 1.00 . A A . 398 ASN N 1 1 20 29823 1 1 72 ASN ND2 N -11.835 25.104 2.317 1.00 . A A . 398 ASN ND2 1 1 20 29824 1 1 72 ASN O O -14.657 23.128 -1.130 1.00 . A A . 398 ASN O 1 1 20 29825 1 1 72 ASN OD1 O -12.445 23.589 3.815 1.00 . A A . 398 ASN OD1 1 1 20 29826 1 1 73 LEU C C -17.725 23.351 -0.923 1.00 . A A . 399 LEU C 1 1 20 29827 1 1 73 LEU CA C -17.155 21.960 -0.606 1.00 . A A . 399 LEU CA 1 1 20 29828 1 1 73 LEU CB C -18.216 21.026 0.006 1.00 . A A . 399 LEU CB 1 1 20 29829 1 1 73 LEU CD1 C -16.776 18.911 -0.064 1.00 . A A . 399 LEU CD1 1 1 20 29830 1 1 73 LEU CD2 C -19.259 18.776 0.131 1.00 . A A . 399 LEU CD2 1 1 20 29831 1 1 73 LEU CG C -18.100 19.568 -0.471 1.00 . A A . 399 LEU CG 1 1 20 29832 1 1 73 LEU H H -16.049 21.528 1.176 1.00 . A A . 399 LEU H 1 1 20 29833 1 1 73 LEU HA H -16.855 21.540 -1.566 1.00 . A A . 399 LEU HA 1 1 20 29834 1 1 73 LEU HB2 H -18.161 21.055 1.094 1.00 . A A . 399 LEU HB2 1 1 20 29835 1 1 73 LEU HB3 H -19.204 21.385 -0.281 1.00 . A A . 399 LEU HB3 1 1 20 29836 1 1 73 LEU HD11 H -16.587 19.069 0.997 1.00 . A A . 399 LEU HD11 1 1 20 29837 1 1 73 LEU HD12 H -16.835 17.837 -0.246 1.00 . A A . 399 LEU HD12 1 1 20 29838 1 1 73 LEU HD13 H -15.956 19.321 -0.652 1.00 . A A . 399 LEU HD13 1 1 20 29839 1 1 73 LEU HD21 H -20.196 19.272 -0.120 1.00 . A A . 399 LEU HD21 1 1 20 29840 1 1 73 LEU HD22 H -19.262 17.768 -0.283 1.00 . A A . 399 LEU HD22 1 1 20 29841 1 1 73 LEU HD23 H -19.157 18.733 1.215 1.00 . A A . 399 LEU HD23 1 1 20 29842 1 1 73 LEU HG H -18.191 19.547 -1.557 1.00 . A A . 399 LEU HG 1 1 20 29843 1 1 73 LEU N N -15.983 21.994 0.283 1.00 . A A . 399 LEU N 1 1 20 29844 1 1 73 LEU O O -18.350 23.518 -1.967 1.00 . A A . 399 LEU O 1 1 20 29845 1 1 74 VAL C C -16.945 26.318 -1.544 1.00 . A A . 400 VAL C 1 1 20 29846 1 1 74 VAL CA C -17.802 25.768 -0.400 1.00 . A A . 400 VAL CA 1 1 20 29847 1 1 74 VAL CB C -17.698 26.736 0.802 1.00 . A A . 400 VAL CB 1 1 20 29848 1 1 74 VAL CG1 C -18.865 26.482 1.766 1.00 . A A . 400 VAL CG1 1 1 20 29849 1 1 74 VAL CG2 C -16.356 26.644 1.560 1.00 . A A . 400 VAL CG2 1 1 20 29850 1 1 74 VAL H H -17.130 24.116 0.838 1.00 . A A . 400 VAL H 1 1 20 29851 1 1 74 VAL HA H -18.837 25.790 -0.741 1.00 . A A . 400 VAL HA 1 1 20 29852 1 1 74 VAL HB H -17.802 27.750 0.419 1.00 . A A . 400 VAL HB 1 1 20 29853 1 1 74 VAL HG11 H -18.806 25.476 2.178 1.00 . A A . 400 VAL HG11 1 1 20 29854 1 1 74 VAL HG12 H -18.835 27.206 2.582 1.00 . A A . 400 VAL HG12 1 1 20 29855 1 1 74 VAL HG13 H -19.809 26.596 1.233 1.00 . A A . 400 VAL HG13 1 1 20 29856 1 1 74 VAL HG21 H -15.515 26.797 0.884 1.00 . A A . 400 VAL HG21 1 1 20 29857 1 1 74 VAL HG22 H -16.320 27.412 2.332 1.00 . A A . 400 VAL HG22 1 1 20 29858 1 1 74 VAL HG23 H -16.246 25.669 2.034 1.00 . A A . 400 VAL HG23 1 1 20 29859 1 1 74 VAL N N -17.488 24.356 -0.076 1.00 . A A . 400 VAL N 1 1 20 29860 1 1 74 VAL O O -17.475 27.055 -2.367 1.00 . A A . 400 VAL O 1 1 20 29861 1 1 75 ASP C C -14.989 25.649 -3.994 1.00 . A A . 401 ASP C 1 1 20 29862 1 1 75 ASP CA C -14.753 26.414 -2.689 1.00 . A A . 401 ASP CA 1 1 20 29863 1 1 75 ASP CB C -13.286 26.269 -2.263 1.00 . A A . 401 ASP CB 1 1 20 29864 1 1 75 ASP CG C -12.932 27.122 -1.040 1.00 . A A . 401 ASP CG 1 1 20 29865 1 1 75 ASP H H -15.288 25.296 -0.950 1.00 . A A . 401 ASP H 1 1 20 29866 1 1 75 ASP HA H -14.940 27.472 -2.879 1.00 . A A . 401 ASP HA 1 1 20 29867 1 1 75 ASP HB2 H -13.062 25.222 -2.064 1.00 . A A . 401 ASP HB2 1 1 20 29868 1 1 75 ASP HB3 H -12.655 26.589 -3.093 1.00 . A A . 401 ASP HB3 1 1 20 29869 1 1 75 ASP N N -15.659 25.945 -1.630 1.00 . A A . 401 ASP N 1 1 20 29870 1 1 75 ASP O O -14.982 26.242 -5.073 1.00 . A A . 401 ASP O 1 1 20 29871 1 1 75 ASP OD1 O -13.033 28.371 -1.118 1.00 . A A . 401 ASP OD1 1 1 20 29872 1 1 75 ASP OD2 O -12.517 26.533 -0.017 1.00 . A A . 401 ASP OD2 1 1 20 29873 1 1 76 ALA C C -17.013 24.026 -5.614 1.00 . A A . 402 ALA C 1 1 20 29874 1 1 76 ALA CA C -15.700 23.511 -4.990 1.00 . A A . 402 ALA CA 1 1 20 29875 1 1 76 ALA CB C -15.836 22.071 -4.464 1.00 . A A . 402 ALA CB 1 1 20 29876 1 1 76 ALA H H -15.172 23.925 -2.962 1.00 . A A . 402 ALA H 1 1 20 29877 1 1 76 ALA HA H -14.941 23.569 -5.769 1.00 . A A . 402 ALA HA 1 1 20 29878 1 1 76 ALA HB1 H -16.604 22.036 -3.690 1.00 . A A . 402 ALA HB1 1 1 20 29879 1 1 76 ALA HB2 H -16.156 21.404 -5.265 1.00 . A A . 402 ALA HB2 1 1 20 29880 1 1 76 ALA HB3 H -14.888 21.730 -4.049 1.00 . A A . 402 ALA HB3 1 1 20 29881 1 1 76 ALA N N -15.266 24.344 -3.875 1.00 . A A . 402 ALA N 1 1 20 29882 1 1 76 ALA O O -17.087 24.214 -6.829 1.00 . A A . 402 ALA O 1 1 20 29883 1 1 77 ASP C C -18.957 26.337 -5.935 1.00 . A A . 403 ASP C 1 1 20 29884 1 1 77 ASP CA C -19.252 24.974 -5.289 1.00 . A A . 403 ASP CA 1 1 20 29885 1 1 77 ASP CB C -20.267 25.107 -4.153 1.00 . A A . 403 ASP CB 1 1 20 29886 1 1 77 ASP CG C -21.549 25.821 -4.609 1.00 . A A . 403 ASP CG 1 1 20 29887 1 1 77 ASP H H -17.949 24.119 -3.810 1.00 . A A . 403 ASP H 1 1 20 29888 1 1 77 ASP HA H -19.695 24.344 -6.059 1.00 . A A . 403 ASP HA 1 1 20 29889 1 1 77 ASP HB2 H -20.523 24.107 -3.803 1.00 . A A . 403 ASP HB2 1 1 20 29890 1 1 77 ASP HB3 H -19.815 25.655 -3.326 1.00 . A A . 403 ASP HB3 1 1 20 29891 1 1 77 ASP N N -18.033 24.323 -4.796 1.00 . A A . 403 ASP N 1 1 20 29892 1 1 77 ASP O O -19.496 26.626 -7.003 1.00 . A A . 403 ASP O 1 1 20 29893 1 1 77 ASP OD1 O -22.438 25.147 -5.180 1.00 . A A . 403 ASP OD1 1 1 20 29894 1 1 77 ASP OD2 O -21.663 27.047 -4.372 1.00 . A A . 403 ASP OD2 1 1 20 29895 1 1 78 PHE C C -17.236 28.473 -7.295 1.00 . A A . 404 PHE C 1 1 20 29896 1 1 78 PHE CA C -17.699 28.469 -5.837 1.00 . A A . 404 PHE CA 1 1 20 29897 1 1 78 PHE CB C -16.621 29.098 -4.951 1.00 . A A . 404 PHE CB 1 1 20 29898 1 1 78 PHE CD1 C -17.634 30.909 -3.541 1.00 . A A . 404 PHE CD1 1 1 20 29899 1 1 78 PHE CD2 C -16.292 31.561 -5.475 1.00 . A A . 404 PHE CD2 1 1 20 29900 1 1 78 PHE CE1 C -17.795 32.261 -3.190 1.00 . A A . 404 PHE CE1 1 1 20 29901 1 1 78 PHE CE2 C -16.413 32.911 -5.089 1.00 . A A . 404 PHE CE2 1 1 20 29902 1 1 78 PHE CG C -16.854 30.560 -4.660 1.00 . A A . 404 PHE CG 1 1 20 29903 1 1 78 PHE CZ C -17.163 33.260 -3.951 1.00 . A A . 404 PHE CZ 1 1 20 29904 1 1 78 PHE H H -17.653 26.833 -4.469 1.00 . A A . 404 PHE H 1 1 20 29905 1 1 78 PHE HA H -18.590 29.094 -5.772 1.00 . A A . 404 PHE HA 1 1 20 29906 1 1 78 PHE HB2 H -16.579 28.583 -3.992 1.00 . A A . 404 PHE HB2 1 1 20 29907 1 1 78 PHE HB3 H -15.639 28.967 -5.404 1.00 . A A . 404 PHE HB3 1 1 20 29908 1 1 78 PHE HD1 H -18.114 30.135 -2.961 1.00 . A A . 404 PHE HD1 1 1 20 29909 1 1 78 PHE HD2 H -15.791 31.309 -6.398 1.00 . A A . 404 PHE HD2 1 1 20 29910 1 1 78 PHE HE1 H -18.388 32.529 -2.328 1.00 . A A . 404 PHE HE1 1 1 20 29911 1 1 78 PHE HE2 H -15.947 33.686 -5.679 1.00 . A A . 404 PHE HE2 1 1 20 29912 1 1 78 PHE HZ H -17.268 34.299 -3.671 1.00 . A A . 404 PHE HZ 1 1 20 29913 1 1 78 PHE N N -18.056 27.136 -5.344 1.00 . A A . 404 PHE N 1 1 20 29914 1 1 78 PHE O O -17.671 29.322 -8.066 1.00 . A A . 404 PHE O 1 1 20 29915 1 1 79 CYS C C -17.157 27.225 -10.086 1.00 . A A . 405 CYS C 1 1 20 29916 1 1 79 CYS CA C -15.990 27.396 -9.119 1.00 . A A . 405 CYS CA 1 1 20 29917 1 1 79 CYS CB C -15.080 26.168 -9.243 1.00 . A A . 405 CYS CB 1 1 20 29918 1 1 79 CYS H H -16.059 26.849 -7.044 1.00 . A A . 405 CYS H 1 1 20 29919 1 1 79 CYS HA H -15.484 28.317 -9.406 1.00 . A A . 405 CYS HA 1 1 20 29920 1 1 79 CYS HB2 H -15.600 25.273 -8.901 1.00 . A A . 405 CYS HB2 1 1 20 29921 1 1 79 CYS HB3 H -14.796 26.024 -10.285 1.00 . A A . 405 CYS HB3 1 1 20 29922 1 1 79 CYS HG H -13.279 27.613 -8.712 1.00 . A A . 405 CYS HG 1 1 20 29923 1 1 79 CYS N N -16.421 27.506 -7.720 1.00 . A A . 405 CYS N 1 1 20 29924 1 1 79 CYS O O -17.185 27.823 -11.157 1.00 . A A . 405 CYS O 1 1 20 29925 1 1 79 CYS SG S -13.612 26.410 -8.236 1.00 . A A . 405 CYS SG 1 1 20 29926 1 1 80 ILE C C -20.285 27.381 -10.437 1.00 . A A . 406 ILE C 1 1 20 29927 1 1 80 ILE CA C -19.350 26.147 -10.450 1.00 . A A . 406 ILE CA 1 1 20 29928 1 1 80 ILE CB C -19.963 24.833 -9.905 1.00 . A A . 406 ILE CB 1 1 20 29929 1 1 80 ILE CD1 C -19.339 22.494 -9.026 1.00 . A A . 406 ILE CD1 1 1 20 29930 1 1 80 ILE CG1 C -18.950 23.655 -9.940 1.00 . A A . 406 ILE CG1 1 1 20 29931 1 1 80 ILE CG2 C -21.194 24.445 -10.728 1.00 . A A . 406 ILE CG2 1 1 20 29932 1 1 80 ILE H H -18.033 25.973 -8.789 1.00 . A A . 406 ILE H 1 1 20 29933 1 1 80 ILE HA H -19.081 25.986 -11.495 1.00 . A A . 406 ILE HA 1 1 20 29934 1 1 80 ILE HB H -20.276 24.998 -8.873 1.00 . A A . 406 ILE HB 1 1 20 29935 1 1 80 ILE HD11 H -20.265 22.033 -9.370 1.00 . A A . 406 ILE HD11 1 1 20 29936 1 1 80 ILE HD12 H -18.549 21.742 -9.036 1.00 . A A . 406 ILE HD12 1 1 20 29937 1 1 80 ILE HD13 H -19.461 22.859 -8.007 1.00 . A A . 406 ILE HD13 1 1 20 29938 1 1 80 ILE HG12 H -18.854 23.283 -10.959 1.00 . A A . 406 ILE HG12 1 1 20 29939 1 1 80 ILE HG13 H -17.961 23.974 -9.612 1.00 . A A . 406 ILE HG13 1 1 20 29940 1 1 80 ILE HG21 H -20.906 24.334 -11.773 1.00 . A A . 406 ILE HG21 1 1 20 29941 1 1 80 ILE HG22 H -21.609 23.504 -10.365 1.00 . A A . 406 ILE HG22 1 1 20 29942 1 1 80 ILE HG23 H -21.959 25.215 -10.625 1.00 . A A . 406 ILE HG23 1 1 20 29943 1 1 80 ILE N N -18.133 26.421 -9.688 1.00 . A A . 406 ILE N 1 1 20 29944 1 1 80 ILE O O -21.097 27.546 -11.346 1.00 . A A . 406 ILE O 1 1 20 29945 1 1 81 GLN C C -19.931 30.549 -10.592 1.00 . A A . 407 GLN C 1 1 20 29946 1 1 81 GLN CA C -20.668 29.665 -9.557 1.00 . A A . 407 GLN CA 1 1 20 29947 1 1 81 GLN CB C -20.683 30.385 -8.187 1.00 . A A . 407 GLN CB 1 1 20 29948 1 1 81 GLN CD C -21.339 30.457 -5.703 1.00 . A A . 407 GLN CD 1 1 20 29949 1 1 81 GLN CG C -21.246 29.612 -6.982 1.00 . A A . 407 GLN CG 1 1 20 29950 1 1 81 GLN H H -19.472 28.087 -8.733 1.00 . A A . 407 GLN H 1 1 20 29951 1 1 81 GLN HA H -21.703 29.587 -9.889 1.00 . A A . 407 GLN HA 1 1 20 29952 1 1 81 GLN HB2 H -19.671 30.691 -7.921 1.00 . A A . 407 GLN HB2 1 1 20 29953 1 1 81 GLN HB3 H -21.269 31.295 -8.313 1.00 . A A . 407 GLN HB3 1 1 20 29954 1 1 81 GLN HE21 H -21.350 28.822 -4.512 1.00 . A A . 407 GLN HE21 1 1 20 29955 1 1 81 GLN HE22 H -21.402 30.378 -3.695 1.00 . A A . 407 GLN HE22 1 1 20 29956 1 1 81 GLN HG2 H -22.230 29.209 -7.216 1.00 . A A . 407 GLN HG2 1 1 20 29957 1 1 81 GLN HG3 H -20.567 28.791 -6.754 1.00 . A A . 407 GLN HG3 1 1 20 29958 1 1 81 GLN N N -20.106 28.309 -9.486 1.00 . A A . 407 GLN N 1 1 20 29959 1 1 81 GLN NE2 N -21.340 29.832 -4.543 1.00 . A A . 407 GLN NE2 1 1 20 29960 1 1 81 GLN O O -20.602 31.226 -11.374 1.00 . A A . 407 GLN O 1 1 20 29961 1 1 81 GLN OE1 O -21.398 31.681 -5.711 1.00 . A A . 407 GLN OE1 1 1 20 29962 1 1 82 LYS C C -17.550 31.114 -12.876 1.00 . A A . 408 LYS C 1 1 20 29963 1 1 82 LYS CA C -17.836 31.570 -11.434 1.00 . A A . 408 LYS CA 1 1 20 29964 1 1 82 LYS CB C -16.491 32.009 -10.799 1.00 . A A . 408 LYS CB 1 1 20 29965 1 1 82 LYS CD C -17.462 32.890 -8.576 1.00 . A A . 408 LYS CD 1 1 20 29966 1 1 82 LYS CE C -17.738 34.311 -9.092 1.00 . A A . 408 LYS CE 1 1 20 29967 1 1 82 LYS CG C -16.347 32.177 -9.296 1.00 . A A . 408 LYS CG 1 1 20 29968 1 1 82 LYS H H -18.072 30.015 -9.956 1.00 . A A . 408 LYS H 1 1 20 29969 1 1 82 LYS HA H -18.454 32.464 -11.518 1.00 . A A . 408 LYS HA 1 1 20 29970 1 1 82 LYS HB2 H -15.709 31.292 -11.045 1.00 . A A . 408 LYS HB2 1 1 20 29971 1 1 82 LYS HB3 H -16.198 32.957 -11.251 1.00 . A A . 408 LYS HB3 1 1 20 29972 1 1 82 LYS HD2 H -18.347 32.256 -8.628 1.00 . A A . 408 LYS HD2 1 1 20 29973 1 1 82 LYS HD3 H -17.118 32.922 -7.542 1.00 . A A . 408 LYS HD3 1 1 20 29974 1 1 82 LYS HE2 H -16.810 34.881 -9.056 1.00 . A A . 408 LYS HE2 1 1 20 29975 1 1 82 LYS HE3 H -18.054 34.259 -10.133 1.00 . A A . 408 LYS HE3 1 1 20 29976 1 1 82 LYS HG2 H -16.258 31.183 -8.855 1.00 . A A . 408 LYS HG2 1 1 20 29977 1 1 82 LYS HG3 H -15.421 32.716 -9.102 1.00 . A A . 408 LYS HG3 1 1 20 29978 1 1 82 LYS HZ1 H -18.497 35.087 -7.316 1.00 . A A . 408 LYS HZ1 1 1 20 29979 1 1 82 LYS HZ2 H -18.946 35.935 -8.631 1.00 . A A . 408 LYS HZ2 1 1 20 29980 1 1 82 LYS HZ3 H -19.660 34.506 -8.310 1.00 . A A . 408 LYS HZ3 1 1 20 29981 1 1 82 LYS N N -18.581 30.580 -10.620 1.00 . A A . 408 LYS N 1 1 20 29982 1 1 82 LYS NZ N -18.780 35.001 -8.282 1.00 . A A . 408 LYS NZ 1 1 20 29983 1 1 82 LYS O O -17.805 31.868 -13.818 1.00 . A A . 408 LYS O 1 1 20 29984 1 1 83 LEU C C -17.516 28.876 -15.309 1.00 . A A . 409 LEU C 1 1 20 29985 1 1 83 LEU CA C -16.459 29.471 -14.358 1.00 . A A . 409 LEU CA 1 1 20 29986 1 1 83 LEU CB C -15.292 28.491 -14.148 1.00 . A A . 409 LEU CB 1 1 20 29987 1 1 83 LEU CD1 C -13.516 30.342 -13.676 1.00 . A A . 409 LEU CD1 1 1 20 29988 1 1 83 LEU CD2 C -14.215 28.732 -11.840 1.00 . A A . 409 LEU CD2 1 1 20 29989 1 1 83 LEU CG C -14.065 28.954 -13.336 1.00 . A A . 409 LEU CG 1 1 20 29990 1 1 83 LEU H H -16.767 29.321 -12.279 1.00 . A A . 409 LEU H 1 1 20 29991 1 1 83 LEU HA H -16.034 30.345 -14.853 1.00 . A A . 409 LEU HA 1 1 20 29992 1 1 83 LEU HB2 H -15.677 27.579 -13.691 1.00 . A A . 409 LEU HB2 1 1 20 29993 1 1 83 LEU HB3 H -14.926 28.228 -15.140 1.00 . A A . 409 LEU HB3 1 1 20 29994 1 1 83 LEU HD11 H -14.239 31.117 -13.418 1.00 . A A . 409 LEU HD11 1 1 20 29995 1 1 83 LEU HD12 H -12.601 30.501 -13.103 1.00 . A A . 409 LEU HD12 1 1 20 29996 1 1 83 LEU HD13 H -13.269 30.391 -14.736 1.00 . A A . 409 LEU HD13 1 1 20 29997 1 1 83 LEU HD21 H -14.482 27.688 -11.673 1.00 . A A . 409 LEU HD21 1 1 20 29998 1 1 83 LEU HD22 H -13.261 28.926 -11.350 1.00 . A A . 409 LEU HD22 1 1 20 29999 1 1 83 LEU HD23 H -14.990 29.378 -11.427 1.00 . A A . 409 LEU HD23 1 1 20 30000 1 1 83 LEU HG H -13.269 28.255 -13.589 1.00 . A A . 409 LEU HG 1 1 20 30001 1 1 83 LEU N N -16.995 29.906 -13.070 1.00 . A A . 409 LEU N 1 1 20 30002 1 1 83 LEU O O -17.202 28.625 -16.466 1.00 . A A . 409 LEU O 1 1 20 30003 1 1 84 ASN C C -20.252 28.695 -16.962 1.00 . A A . 410 ASN C 1 1 20 30004 1 1 84 ASN CA C -19.829 27.974 -15.648 1.00 . A A . 410 ASN CA 1 1 20 30005 1 1 84 ASN CB C -20.997 27.725 -14.674 1.00 . A A . 410 ASN CB 1 1 20 30006 1 1 84 ASN CG C -22.187 26.968 -15.262 1.00 . A A . 410 ASN CG 1 1 20 30007 1 1 84 ASN H H -18.964 28.875 -13.909 1.00 . A A . 410 ASN H 1 1 20 30008 1 1 84 ASN HA H -19.446 27.000 -15.952 1.00 . A A . 410 ASN HA 1 1 20 30009 1 1 84 ASN HB2 H -20.616 27.144 -13.833 1.00 . A A . 410 ASN HB2 1 1 20 30010 1 1 84 ASN HB3 H -21.351 28.682 -14.290 1.00 . A A . 410 ASN HB3 1 1 20 30011 1 1 84 ASN HD21 H -21.388 25.118 -14.899 1.00 . A A . 410 ASN HD21 1 1 20 30012 1 1 84 ASN HD22 H -22.950 25.155 -15.675 1.00 . A A . 410 ASN HD22 1 1 20 30013 1 1 84 ASN N N -18.761 28.650 -14.873 1.00 . A A . 410 ASN N 1 1 20 30014 1 1 84 ASN ND2 N -22.149 25.645 -15.305 1.00 . A A . 410 ASN ND2 1 1 20 30015 1 1 84 ASN O O -21.093 28.200 -17.715 1.00 . A A . 410 ASN O 1 1 20 30016 1 1 84 ASN OD1 O -23.181 27.562 -15.666 1.00 . A A . 410 ASN OD1 1 1 20 30017 1 1 85 ASN C C -18.486 31.241 -18.987 1.00 . A A . 411 ASN C 1 1 20 30018 1 1 85 ASN CA C -19.827 30.679 -18.455 1.00 . A A . 411 ASN CA 1 1 20 30019 1 1 85 ASN CB C -20.831 31.796 -18.093 1.00 . A A . 411 ASN CB 1 1 20 30020 1 1 85 ASN CG C -20.460 32.521 -16.795 1.00 . A A . 411 ASN CG 1 1 20 30021 1 1 85 ASN H H -18.933 30.158 -16.614 1.00 . A A . 411 ASN H 1 1 20 30022 1 1 85 ASN HA H -20.243 30.070 -19.257 1.00 . A A . 411 ASN HA 1 1 20 30023 1 1 85 ASN HB2 H -20.900 32.519 -18.906 1.00 . A A . 411 ASN HB2 1 1 20 30024 1 1 85 ASN HB3 H -21.816 31.347 -17.968 1.00 . A A . 411 ASN HB3 1 1 20 30025 1 1 85 ASN HD21 H -18.782 33.366 -17.582 1.00 . A A . 411 ASN HD21 1 1 20 30026 1 1 85 ASN HD22 H -19.059 33.631 -15.872 1.00 . A A . 411 ASN HD22 1 1 20 30027 1 1 85 ASN N N -19.637 29.843 -17.265 1.00 . A A . 411 ASN N 1 1 20 30028 1 1 85 ASN ND2 N -19.346 33.234 -16.755 1.00 . A A . 411 ASN ND2 1 1 20 30029 1 1 85 ASN O O -18.467 32.181 -19.782 1.00 . A A . 411 ASN O 1 1 20 30030 1 1 85 ASN OD1 O -21.148 32.408 -15.788 1.00 . A A . 411 ASN OD1 1 1 20 30031 1 1 86 TYR C C -15.537 30.914 -20.200 1.00 . A A . 412 TYR C 1 1 20 30032 1 1 86 TYR CA C -16.011 31.231 -18.770 1.00 . A A . 412 TYR CA 1 1 20 30033 1 1 86 TYR CB C -15.121 30.603 -17.694 1.00 . A A . 412 TYR CB 1 1 20 30034 1 1 86 TYR CD1 C -13.192 32.162 -17.209 1.00 . A A . 412 TYR CD1 1 1 20 30035 1 1 86 TYR CD2 C -12.785 30.062 -18.373 1.00 . A A . 412 TYR CD2 1 1 20 30036 1 1 86 TYR CE1 C -11.821 32.465 -17.278 1.00 . A A . 412 TYR CE1 1 1 20 30037 1 1 86 TYR CE2 C -11.416 30.337 -18.421 1.00 . A A . 412 TYR CE2 1 1 20 30038 1 1 86 TYR CG C -13.667 30.965 -17.769 1.00 . A A . 412 TYR CG 1 1 20 30039 1 1 86 TYR CZ C -10.925 31.553 -17.888 1.00 . A A . 412 TYR CZ 1 1 20 30040 1 1 86 TYR H H -17.381 29.926 -17.886 1.00 . A A . 412 TYR H 1 1 20 30041 1 1 86 TYR HA H -15.999 32.311 -18.630 1.00 . A A . 412 TYR HA 1 1 20 30042 1 1 86 TYR HB2 H -15.489 30.943 -16.726 1.00 . A A . 412 TYR HB2 1 1 20 30043 1 1 86 TYR HB3 H -15.206 29.517 -17.726 1.00 . A A . 412 TYR HB3 1 1 20 30044 1 1 86 TYR HD1 H -13.873 32.843 -16.721 1.00 . A A . 412 TYR HD1 1 1 20 30045 1 1 86 TYR HD2 H -13.167 29.142 -18.791 1.00 . A A . 412 TYR HD2 1 1 20 30046 1 1 86 TYR HE1 H -11.460 33.390 -16.853 1.00 . A A . 412 TYR HE1 1 1 20 30047 1 1 86 TYR HE2 H -10.768 29.590 -18.857 1.00 . A A . 412 TYR HE2 1 1 20 30048 1 1 86 TYR HH H -9.394 32.707 -17.560 1.00 . A A . 412 TYR HH 1 1 20 30049 1 1 86 TYR N N -17.350 30.724 -18.504 1.00 . A A . 412 TYR N 1 1 20 30050 1 1 86 TYR O O -15.504 29.755 -20.611 1.00 . A A . 412 TYR O 1 1 20 30051 1 1 86 TYR OH O -9.597 31.851 -17.946 1.00 . A A . 412 TYR OH 1 1 20 30052 1 1 87 ASN C C -13.055 31.663 -22.223 1.00 . A A . 413 ASN C 1 1 20 30053 1 1 87 ASN CA C -14.587 31.821 -22.303 1.00 . A A . 413 ASN CA 1 1 20 30054 1 1 87 ASN CB C -14.998 33.043 -23.144 1.00 . A A . 413 ASN CB 1 1 20 30055 1 1 87 ASN CG C -14.497 32.996 -24.590 1.00 . A A . 413 ASN CG 1 1 20 30056 1 1 87 ASN H H -15.267 32.873 -20.568 1.00 . A A . 413 ASN H 1 1 20 30057 1 1 87 ASN HA H -14.996 30.935 -22.788 1.00 . A A . 413 ASN HA 1 1 20 30058 1 1 87 ASN HB2 H -16.085 33.114 -23.166 1.00 . A A . 413 ASN HB2 1 1 20 30059 1 1 87 ASN HB3 H -14.612 33.945 -22.669 1.00 . A A . 413 ASN HB3 1 1 20 30060 1 1 87 ASN HD21 H -14.746 34.996 -24.825 1.00 . A A . 413 ASN HD21 1 1 20 30061 1 1 87 ASN HD22 H -14.122 34.126 -26.215 1.00 . A A . 413 ASN HD22 1 1 20 30062 1 1 87 ASN N N -15.173 31.948 -20.962 1.00 . A A . 413 ASN N 1 1 20 30063 1 1 87 ASN ND2 N -14.447 34.133 -25.259 1.00 . A A . 413 ASN ND2 1 1 20 30064 1 1 87 ASN O O -12.377 32.460 -21.570 1.00 . A A . 413 ASN O 1 1 20 30065 1 1 87 ASN OD1 O -14.139 31.955 -25.128 1.00 . A A . 413 ASN OD1 1 1 20 30066 1 1 88 TYR C C -10.596 29.846 -24.269 1.00 . A A . 414 TYR C 1 1 20 30067 1 1 88 TYR CA C -11.084 30.300 -22.882 1.00 . A A . 414 TYR CA 1 1 20 30068 1 1 88 TYR CB C -10.869 29.208 -21.823 1.00 . A A . 414 TYR CB 1 1 20 30069 1 1 88 TYR CD1 C -8.825 30.156 -20.679 1.00 . A A . 414 TYR CD1 1 1 20 30070 1 1 88 TYR CD2 C -8.690 27.919 -21.629 1.00 . A A . 414 TYR CD2 1 1 20 30071 1 1 88 TYR CE1 C -7.473 30.087 -20.302 1.00 . A A . 414 TYR CE1 1 1 20 30072 1 1 88 TYR CE2 C -7.339 27.832 -21.246 1.00 . A A . 414 TYR CE2 1 1 20 30073 1 1 88 TYR CG C -9.429 29.086 -21.366 1.00 . A A . 414 TYR CG 1 1 20 30074 1 1 88 TYR CZ C -6.718 28.929 -20.599 1.00 . A A . 414 TYR CZ 1 1 20 30075 1 1 88 TYR H H -13.127 30.022 -23.394 1.00 . A A . 414 TYR H 1 1 20 30076 1 1 88 TYR HA H -10.509 31.180 -22.594 1.00 . A A . 414 TYR HA 1 1 20 30077 1 1 88 TYR HB2 H -11.485 29.437 -20.953 1.00 . A A . 414 TYR HB2 1 1 20 30078 1 1 88 TYR HB3 H -11.220 28.253 -22.211 1.00 . A A . 414 TYR HB3 1 1 20 30079 1 1 88 TYR HD1 H -9.411 31.028 -20.427 1.00 . A A . 414 TYR HD1 1 1 20 30080 1 1 88 TYR HD2 H -9.162 27.082 -22.122 1.00 . A A . 414 TYR HD2 1 1 20 30081 1 1 88 TYR HE1 H -7.016 30.916 -19.783 1.00 . A A . 414 TYR HE1 1 1 20 30082 1 1 88 TYR HE2 H -6.780 26.930 -21.446 1.00 . A A . 414 TYR HE2 1 1 20 30083 1 1 88 TYR HH H -5.095 29.681 -19.842 1.00 . A A . 414 TYR HH 1 1 20 30084 1 1 88 TYR N N -12.508 30.651 -22.903 1.00 . A A . 414 TYR N 1 1 20 30085 1 1 88 TYR O O -11.079 28.852 -24.812 1.00 . A A . 414 TYR O 1 1 20 30086 1 1 88 TYR OH O -5.398 28.875 -20.268 1.00 . A A . 414 TYR OH 1 1 20 30087 1 1 89 GLY C C -10.137 30.556 -27.388 1.00 . A A . 415 GLY C 1 1 20 30088 1 1 89 GLY CA C -9.153 30.306 -26.234 1.00 . A A . 415 GLY CA 1 1 20 30089 1 1 89 GLY H H -9.312 31.414 -24.406 1.00 . A A . 415 GLY H 1 1 20 30090 1 1 89 GLY HA2 H -8.274 30.925 -26.413 1.00 . A A . 415 GLY HA2 1 1 20 30091 1 1 89 GLY HA3 H -8.865 29.256 -26.280 1.00 . A A . 415 GLY HA3 1 1 20 30092 1 1 89 GLY N N -9.681 30.607 -24.889 1.00 . A A . 415 GLY N 1 1 20 30093 1 1 89 GLY O O -9.811 30.242 -28.534 1.00 . A A . 415 GLY O 1 1 20 30094 1 1 90 GLY C C -13.563 30.020 -27.764 1.00 . A A . 416 GLY C 1 1 20 30095 1 1 90 GLY CA C -12.502 31.103 -28.009 1.00 . A A . 416 GLY CA 1 1 20 30096 1 1 90 GLY H H -11.510 31.345 -26.142 1.00 . A A . 416 GLY H 1 1 20 30097 1 1 90 GLY HA2 H -12.998 32.063 -27.869 1.00 . A A . 416 GLY HA2 1 1 20 30098 1 1 90 GLY HA3 H -12.167 31.017 -29.043 1.00 . A A . 416 GLY HA3 1 1 20 30099 1 1 90 GLY N N -11.354 31.033 -27.090 1.00 . A A . 416 GLY N 1 1 20 30100 1 1 90 GLY O O -14.566 29.991 -28.480 1.00 . A A . 416 GLY O 1 1 20 30101 1 1 91 CYS C C -14.913 28.395 -24.990 1.00 . A A . 417 CYS C 1 1 20 30102 1 1 91 CYS CA C -14.283 28.079 -26.361 1.00 . A A . 417 CYS CA 1 1 20 30103 1 1 91 CYS CB C -13.492 26.761 -26.304 1.00 . A A . 417 CYS CB 1 1 20 30104 1 1 91 CYS H H -12.518 29.240 -26.221 1.00 . A A . 417 CYS H 1 1 20 30105 1 1 91 CYS HA H -15.084 27.973 -27.092 1.00 . A A . 417 CYS HA 1 1 20 30106 1 1 91 CYS HB2 H -12.662 26.860 -25.604 1.00 . A A . 417 CYS HB2 1 1 20 30107 1 1 91 CYS HB3 H -14.140 25.963 -25.941 1.00 . A A . 417 CYS HB3 1 1 20 30108 1 1 91 CYS HG H -12.169 27.434 -28.170 1.00 . A A . 417 CYS HG 1 1 20 30109 1 1 91 CYS N N -13.362 29.147 -26.767 1.00 . A A . 417 CYS N 1 1 20 30110 1 1 91 CYS O O -14.203 28.596 -24.005 1.00 . A A . 417 CYS O 1 1 20 30111 1 1 91 CYS SG S -12.863 26.314 -27.950 1.00 . A A . 417 CYS SG 1 1 20 30112 1 1 92 SER C C -16.878 27.202 -22.828 1.00 . A A . 418 SER C 1 1 20 30113 1 1 92 SER CA C -16.939 28.530 -23.601 1.00 . A A . 418 SER CA 1 1 20 30114 1 1 92 SER CB C -18.400 28.956 -23.810 1.00 . A A . 418 SER CB 1 1 20 30115 1 1 92 SER H H -16.799 28.287 -25.728 1.00 . A A . 418 SER H 1 1 20 30116 1 1 92 SER HA H -16.458 29.300 -22.998 1.00 . A A . 418 SER HA 1 1 20 30117 1 1 92 SER HB2 H -18.900 28.224 -24.445 1.00 . A A . 418 SER HB2 1 1 20 30118 1 1 92 SER HB3 H -18.905 28.980 -22.844 1.00 . A A . 418 SER HB3 1 1 20 30119 1 1 92 SER HG H -19.397 30.459 -24.563 1.00 . A A . 418 SER HG 1 1 20 30120 1 1 92 SER N N -16.241 28.407 -24.894 1.00 . A A . 418 SER N 1 1 20 30121 1 1 92 SER O O -17.221 26.150 -23.375 1.00 . A A . 418 SER O 1 1 20 30122 1 1 92 SER OG O -18.474 30.243 -24.409 1.00 . A A . 418 SER OG 1 1 20 30123 1 1 93 LEU C C -17.569 25.626 -20.057 1.00 . A A . 419 LEU C 1 1 20 30124 1 1 93 LEU CA C -16.261 26.030 -20.748 1.00 . A A . 419 LEU CA 1 1 20 30125 1 1 93 LEU CB C -15.142 26.228 -19.708 1.00 . A A . 419 LEU CB 1 1 20 30126 1 1 93 LEU CD1 C -12.724 26.508 -19.125 1.00 . A A . 419 LEU CD1 1 1 20 30127 1 1 93 LEU CD2 C -13.296 25.872 -21.469 1.00 . A A . 419 LEU CD2 1 1 20 30128 1 1 93 LEU CG C -13.762 26.668 -20.245 1.00 . A A . 419 LEU CG 1 1 20 30129 1 1 93 LEU H H -16.198 28.118 -21.146 1.00 . A A . 419 LEU H 1 1 20 30130 1 1 93 LEU HA H -15.968 25.209 -21.402 1.00 . A A . 419 LEU HA 1 1 20 30131 1 1 93 LEU HB2 H -15.471 26.968 -18.977 1.00 . A A . 419 LEU HB2 1 1 20 30132 1 1 93 LEU HB3 H -15.018 25.281 -19.183 1.00 . A A . 419 LEU HB3 1 1 20 30133 1 1 93 LEU HD11 H -12.530 25.452 -18.943 1.00 . A A . 419 LEU HD11 1 1 20 30134 1 1 93 LEU HD12 H -11.792 26.995 -19.412 1.00 . A A . 419 LEU HD12 1 1 20 30135 1 1 93 LEU HD13 H -13.092 26.955 -18.201 1.00 . A A . 419 LEU HD13 1 1 20 30136 1 1 93 LEU HD21 H -13.925 26.097 -22.329 1.00 . A A . 419 LEU HD21 1 1 20 30137 1 1 93 LEU HD22 H -12.271 26.150 -21.713 1.00 . A A . 419 LEU HD22 1 1 20 30138 1 1 93 LEU HD23 H -13.345 24.804 -21.256 1.00 . A A . 419 LEU HD23 1 1 20 30139 1 1 93 LEU HG H -13.811 27.719 -20.528 1.00 . A A . 419 LEU HG 1 1 20 30140 1 1 93 LEU N N -16.440 27.232 -21.563 1.00 . A A . 419 LEU N 1 1 20 30141 1 1 93 LEU O O -18.300 26.464 -19.524 1.00 . A A . 419 LEU O 1 1 20 30142 1 1 94 GLN C C -18.261 23.271 -17.885 1.00 . A A . 420 GLN C 1 1 20 30143 1 1 94 GLN CA C -18.881 23.701 -19.222 1.00 . A A . 420 GLN CA 1 1 20 30144 1 1 94 GLN CB C -19.455 22.488 -19.969 1.00 . A A . 420 GLN CB 1 1 20 30145 1 1 94 GLN CD C -20.727 21.666 -22.039 1.00 . A A . 420 GLN CD 1 1 20 30146 1 1 94 GLN CG C -20.042 22.848 -21.346 1.00 . A A . 420 GLN CG 1 1 20 30147 1 1 94 GLN H H -17.164 23.700 -20.467 1.00 . A A . 420 GLN H 1 1 20 30148 1 1 94 GLN HA H -19.685 24.414 -19.037 1.00 . A A . 420 GLN HA 1 1 20 30149 1 1 94 GLN HB2 H -18.668 21.746 -20.107 1.00 . A A . 420 GLN HB2 1 1 20 30150 1 1 94 GLN HB3 H -20.241 22.045 -19.356 1.00 . A A . 420 GLN HB3 1 1 20 30151 1 1 94 GLN HE21 H -21.611 22.868 -23.408 1.00 . A A . 420 GLN HE21 1 1 20 30152 1 1 94 GLN HE22 H -21.955 21.148 -23.539 1.00 . A A . 420 GLN HE22 1 1 20 30153 1 1 94 GLN HG2 H -20.772 23.648 -21.218 1.00 . A A . 420 GLN HG2 1 1 20 30154 1 1 94 GLN HG3 H -19.251 23.211 -22.003 1.00 . A A . 420 GLN HG3 1 1 20 30155 1 1 94 GLN N N -17.831 24.320 -20.031 1.00 . A A . 420 GLN N 1 1 20 30156 1 1 94 GLN NE2 N -21.493 21.920 -23.080 1.00 . A A . 420 GLN NE2 1 1 20 30157 1 1 94 GLN O O -17.178 22.688 -17.883 1.00 . A A . 420 GLN O 1 1 20 30158 1 1 94 GLN OE1 O -20.598 20.503 -21.669 1.00 . A A . 420 GLN OE1 1 1 20 30159 1 1 95 ILE C C -19.474 22.677 -14.509 1.00 . A A . 421 ILE C 1 1 20 30160 1 1 95 ILE CA C -18.374 23.263 -15.403 1.00 . A A . 421 ILE CA 1 1 20 30161 1 1 95 ILE CB C -17.788 24.530 -14.728 1.00 . A A . 421 ILE CB 1 1 20 30162 1 1 95 ILE CD1 C -15.585 25.133 -16.046 1.00 . A A . 421 ILE CD1 1 1 20 30163 1 1 95 ILE CG1 C -17.007 25.494 -15.635 1.00 . A A . 421 ILE CG1 1 1 20 30164 1 1 95 ILE CG2 C -16.948 24.179 -13.482 1.00 . A A . 421 ILE CG2 1 1 20 30165 1 1 95 ILE H H -19.836 23.954 -16.805 1.00 . A A . 421 ILE H 1 1 20 30166 1 1 95 ILE HA H -17.575 22.526 -15.494 1.00 . A A . 421 ILE HA 1 1 20 30167 1 1 95 ILE HB H -18.633 25.124 -14.378 1.00 . A A . 421 ILE HB 1 1 20 30168 1 1 95 ILE HD11 H -15.599 24.189 -16.592 1.00 . A A . 421 ILE HD11 1 1 20 30169 1 1 95 ILE HD12 H -15.199 25.933 -16.676 1.00 . A A . 421 ILE HD12 1 1 20 30170 1 1 95 ILE HD13 H -14.951 25.050 -15.163 1.00 . A A . 421 ILE HD13 1 1 20 30171 1 1 95 ILE HG12 H -17.583 25.711 -16.534 1.00 . A A . 421 ILE HG12 1 1 20 30172 1 1 95 ILE HG13 H -16.929 26.421 -15.066 1.00 . A A . 421 ILE HG13 1 1 20 30173 1 1 95 ILE HG21 H -16.114 23.532 -13.755 1.00 . A A . 421 ILE HG21 1 1 20 30174 1 1 95 ILE HG22 H -16.563 25.087 -13.018 1.00 . A A . 421 ILE HG22 1 1 20 30175 1 1 95 ILE HG23 H -17.561 23.663 -12.743 1.00 . A A . 421 ILE HG23 1 1 20 30176 1 1 95 ILE N N -18.915 23.542 -16.750 1.00 . A A . 421 ILE N 1 1 20 30177 1 1 95 ILE O O -20.594 23.185 -14.486 1.00 . A A . 421 ILE O 1 1 20 30178 1 1 96 SER C C -19.258 20.227 -11.689 1.00 . A A . 422 SER C 1 1 20 30179 1 1 96 SER CA C -20.042 20.967 -12.792 1.00 . A A . 422 SER CA 1 1 20 30180 1 1 96 SER CB C -20.996 20.024 -13.558 1.00 . A A . 422 SER CB 1 1 20 30181 1 1 96 SER H H -18.180 21.333 -13.772 1.00 . A A . 422 SER H 1 1 20 30182 1 1 96 SER HA H -20.658 21.713 -12.289 1.00 . A A . 422 SER HA 1 1 20 30183 1 1 96 SER HB2 H -21.735 19.620 -12.866 1.00 . A A . 422 SER HB2 1 1 20 30184 1 1 96 SER HB3 H -21.535 20.594 -14.315 1.00 . A A . 422 SER HB3 1 1 20 30185 1 1 96 SER HG H -19.839 19.292 -14.939 1.00 . A A . 422 SER HG 1 1 20 30186 1 1 96 SER N N -19.139 21.648 -13.739 1.00 . A A . 422 SER N 1 1 20 30187 1 1 96 SER O O -18.037 20.351 -11.598 1.00 . A A . 422 SER O 1 1 20 30188 1 1 96 SER OG O -20.314 18.944 -14.180 1.00 . A A . 422 SER OG 1 1 20 30189 1 1 97 TYR C C -18.820 17.243 -10.639 1.00 . A A . 423 TYR C 1 1 20 30190 1 1 97 TYR CA C -19.263 18.524 -9.908 1.00 . A A . 423 TYR CA 1 1 20 30191 1 1 97 TYR CB C -20.194 18.211 -8.718 1.00 . A A . 423 TYR CB 1 1 20 30192 1 1 97 TYR CD1 C -18.922 18.769 -6.605 1.00 . A A . 423 TYR CD1 1 1 20 30193 1 1 97 TYR CD2 C -20.748 20.233 -7.269 1.00 . A A . 423 TYR CD2 1 1 20 30194 1 1 97 TYR CE1 C -18.652 19.601 -5.499 1.00 . A A . 423 TYR CE1 1 1 20 30195 1 1 97 TYR CE2 C -20.460 21.082 -6.181 1.00 . A A . 423 TYR CE2 1 1 20 30196 1 1 97 TYR CG C -19.962 19.088 -7.501 1.00 . A A . 423 TYR CG 1 1 20 30197 1 1 97 TYR CZ C -19.418 20.762 -5.293 1.00 . A A . 423 TYR CZ 1 1 20 30198 1 1 97 TYR H H -20.926 19.330 -10.974 1.00 . A A . 423 TYR H 1 1 20 30199 1 1 97 TYR HA H -18.372 19.010 -9.512 1.00 . A A . 423 TYR HA 1 1 20 30200 1 1 97 TYR HB2 H -21.234 18.293 -9.033 1.00 . A A . 423 TYR HB2 1 1 20 30201 1 1 97 TYR HB3 H -20.036 17.179 -8.405 1.00 . A A . 423 TYR HB3 1 1 20 30202 1 1 97 TYR HD1 H -18.312 17.897 -6.791 1.00 . A A . 423 TYR HD1 1 1 20 30203 1 1 97 TYR HD2 H -21.546 20.486 -7.951 1.00 . A A . 423 TYR HD2 1 1 20 30204 1 1 97 TYR HE1 H -17.831 19.399 -4.827 1.00 . A A . 423 TYR HE1 1 1 20 30205 1 1 97 TYR HE2 H -21.015 21.995 -6.028 1.00 . A A . 423 TYR HE2 1 1 20 30206 1 1 97 TYR HH H -19.511 22.455 -4.379 1.00 . A A . 423 TYR HH 1 1 20 30207 1 1 97 TYR N N -19.930 19.441 -10.842 1.00 . A A . 423 TYR N 1 1 20 30208 1 1 97 TYR O O -19.600 16.628 -11.361 1.00 . A A . 423 TYR O 1 1 20 30209 1 1 97 TYR OH O -19.136 21.581 -4.250 1.00 . A A . 423 TYR OH 1 1 20 30210 1 1 98 ALA C C -17.667 14.386 -10.082 1.00 . A A . 424 ALA C 1 1 20 30211 1 1 98 ALA CA C -17.062 15.525 -10.912 1.00 . A A . 424 ALA CA 1 1 20 30212 1 1 98 ALA CB C -15.525 15.574 -10.910 1.00 . A A . 424 ALA CB 1 1 20 30213 1 1 98 ALA H H -17.018 17.300 -9.743 1.00 . A A . 424 ALA H 1 1 20 30214 1 1 98 ALA HA H -17.374 15.371 -11.946 1.00 . A A . 424 ALA HA 1 1 20 30215 1 1 98 ALA HB1 H -15.112 14.705 -10.398 1.00 . A A . 424 ALA HB1 1 1 20 30216 1 1 98 ALA HB2 H -15.151 15.586 -11.934 1.00 . A A . 424 ALA HB2 1 1 20 30217 1 1 98 ALA HB3 H -15.164 16.484 -10.433 1.00 . A A . 424 ALA HB3 1 1 20 30218 1 1 98 ALA N N -17.580 16.800 -10.417 1.00 . A A . 424 ALA N 1 1 20 30219 1 1 98 ALA O O -17.475 14.304 -8.869 1.00 . A A . 424 ALA O 1 1 20 30220 1 1 99 ARG C C -18.641 11.441 -9.427 1.00 . A A . 425 ARG C 1 1 20 30221 1 1 99 ARG CA C -19.380 12.575 -10.141 1.00 . A A . 425 ARG CA 1 1 20 30222 1 1 99 ARG CB C -20.407 12.123 -11.204 1.00 . A A . 425 ARG CB 1 1 20 30223 1 1 99 ARG CD C -22.344 10.489 -11.663 1.00 . A A . 425 ARG CD 1 1 20 30224 1 1 99 ARG CG C -21.060 10.774 -10.876 1.00 . A A . 425 ARG CG 1 1 20 30225 1 1 99 ARG CZ C -22.529 10.147 -14.154 1.00 . A A . 425 ARG CZ 1 1 20 30226 1 1 99 ARG H H -18.552 13.712 -11.741 1.00 . A A . 425 ARG H 1 1 20 30227 1 1 99 ARG HA H -19.941 13.086 -9.357 1.00 . A A . 425 ARG HA 1 1 20 30228 1 1 99 ARG HB2 H -21.177 12.892 -11.280 1.00 . A A . 425 ARG HB2 1 1 20 30229 1 1 99 ARG HB3 H -19.927 12.043 -12.180 1.00 . A A . 425 ARG HB3 1 1 20 30230 1 1 99 ARG HD2 H -22.951 9.822 -11.051 1.00 . A A . 425 ARG HD2 1 1 20 30231 1 1 99 ARG HD3 H -22.910 11.411 -11.795 1.00 . A A . 425 ARG HD3 1 1 20 30232 1 1 99 ARG HE H -21.703 8.871 -12.865 1.00 . A A . 425 ARG HE 1 1 20 30233 1 1 99 ARG HG2 H -20.327 9.990 -11.068 1.00 . A A . 425 ARG HG2 1 1 20 30234 1 1 99 ARG HG3 H -21.320 10.769 -9.817 1.00 . A A . 425 ARG HG3 1 1 20 30235 1 1 99 ARG HH11 H -23.078 12.042 -13.694 1.00 . A A . 425 ARG HH11 1 1 20 30236 1 1 99 ARG HH12 H -23.409 11.549 -15.325 1.00 . A A . 425 ARG HH12 1 1 20 30237 1 1 99 ARG HH21 H -22.056 8.366 -15.001 1.00 . A A . 425 ARG HH21 1 1 20 30238 1 1 99 ARG HH22 H -22.772 9.531 -16.068 1.00 . A A . 425 ARG HH22 1 1 20 30239 1 1 99 ARG N N -18.470 13.552 -10.747 1.00 . A A . 425 ARG N 1 1 20 30240 1 1 99 ARG NE N -22.087 9.801 -12.946 1.00 . A A . 425 ARG NE 1 1 20 30241 1 1 99 ARG NH1 N -23.058 11.324 -14.405 1.00 . A A . 425 ARG NH1 1 1 20 30242 1 1 99 ARG NH2 N -22.426 9.295 -15.149 1.00 . A A . 425 ARG NH2 1 1 20 30243 1 1 99 ARG O O -18.927 11.154 -8.266 1.00 . A A . 425 ARG O 1 1 20 30244 1 1 100 ARG C C -15.376 9.954 -9.755 1.00 . A A . 426 ARG C 1 1 20 30245 1 1 100 ARG CA C -16.887 9.712 -9.651 1.00 . A A . 426 ARG CA 1 1 20 30246 1 1 100 ARG CB C -17.312 8.412 -10.335 1.00 . A A . 426 ARG CB 1 1 20 30247 1 1 100 ARG CD C -15.854 7.191 -8.556 1.00 . A A . 426 ARG CD 1 1 20 30248 1 1 100 ARG CG C -17.175 7.261 -9.354 1.00 . A A . 426 ARG CG 1 1 20 30249 1 1 100 ARG CZ C -15.947 5.159 -7.074 1.00 . A A . 426 ARG CZ 1 1 20 30250 1 1 100 ARG H H -17.579 11.094 -11.096 1.00 . A A . 426 ARG H 1 1 20 30251 1 1 100 ARG HA H -17.128 9.598 -8.595 1.00 . A A . 426 ARG HA 1 1 20 30252 1 1 100 ARG HB2 H -18.359 8.463 -10.634 1.00 . A A . 426 ARG HB2 1 1 20 30253 1 1 100 ARG HB3 H -16.711 8.201 -11.219 1.00 . A A . 426 ARG HB3 1 1 20 30254 1 1 100 ARG HD2 H -15.028 7.505 -9.194 1.00 . A A . 426 ARG HD2 1 1 20 30255 1 1 100 ARG HD3 H -15.859 7.876 -7.709 1.00 . A A . 426 ARG HD3 1 1 20 30256 1 1 100 ARG HE H -14.990 5.311 -8.837 1.00 . A A . 426 ARG HE 1 1 20 30257 1 1 100 ARG HG2 H -18.007 7.371 -8.658 1.00 . A A . 426 ARG HG2 1 1 20 30258 1 1 100 ARG HG3 H -17.299 6.358 -9.951 1.00 . A A . 426 ARG HG3 1 1 20 30259 1 1 100 ARG HH11 H -17.009 6.680 -6.259 1.00 . A A . 426 ARG HH11 1 1 20 30260 1 1 100 ARG HH12 H -16.991 5.205 -5.337 1.00 . A A . 426 ARG HH12 1 1 20 30261 1 1 100 ARG HH21 H -15.005 3.440 -7.582 1.00 . A A . 426 ARG HH21 1 1 20 30262 1 1 100 ARG HH22 H -15.875 3.395 -6.078 1.00 . A A . 426 ARG HH22 1 1 20 30263 1 1 100 ARG N N -17.685 10.829 -10.128 1.00 . A A . 426 ARG N 1 1 20 30264 1 1 100 ARG NE N -15.552 5.811 -8.163 1.00 . A A . 426 ARG NE 1 1 20 30265 1 1 100 ARG NH1 N -16.703 5.723 -6.154 1.00 . A A . 426 ARG NH1 1 1 20 30266 1 1 100 ARG NH2 N -15.583 3.906 -6.899 1.00 . A A . 426 ARG NH2 1 1 20 30267 1 1 100 ARG O O -14.689 9.441 -10.635 1.00 . A A . 426 ARG O 1 1 20 30268 1 1 101 ASP C C -12.560 11.570 -9.052 1.00 . A A . 427 ASP C 1 1 20 30269 1 1 101 ASP CA C -13.505 10.657 -8.230 1.00 . A A . 427 ASP CA 1 1 20 30270 1 1 101 ASP CB C -12.965 9.218 -8.038 1.00 . A A . 427 ASP CB 1 1 20 30271 1 1 101 ASP CG C -11.726 9.100 -7.119 1.00 . A A . 427 ASP CG 1 1 20 30272 1 1 101 ASP H H -15.621 11.114 -8.204 1.00 . A A . 427 ASP H 1 1 20 30273 1 1 101 ASP HA H -13.540 11.107 -7.238 1.00 . A A . 427 ASP HA 1 1 20 30274 1 1 101 ASP HB2 H -13.748 8.616 -7.577 1.00 . A A . 427 ASP HB2 1 1 20 30275 1 1 101 ASP HB3 H -12.746 8.788 -9.016 1.00 . A A . 427 ASP HB3 1 1 20 30276 1 1 101 ASP N N -14.901 10.632 -8.724 1.00 . A A . 427 ASP N 1 1 20 30277 1 1 101 ASP O O -11.352 11.242 -9.181 1.00 . A A . 427 ASP O 1 1 20 30278 1 1 101 ASP OXT O -13.053 12.618 -9.541 1.00 . A A . 427 ASP OXT 1 1 20 30279 1 1 101 ASP OD1 O -11.767 9.598 -5.965 1.00 . A A . 427 ASP OD1 1 1 20 30280 1 1 101 ASP OD2 O -10.760 8.379 -7.478 1.00 . A A . 427 ASP OD2 1 1 stop_ save_
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